SSBOND CYS A 21 CYS A 88 2.04 SSBOND CYS B 133 CYS B 207 2.03 ATOM 1 N SER L 1 15.637 4.124 9.158 1.00 0.00 N ATOM 2 CA SER L 1 15.993 2.709 9.236 1.00 0.00 C ATOM 3 C SER L 1 16.920 2.464 10.416 1.00 0.00 C ATOM 4 O SER L 1 17.716 3.352 10.739 1.00 0.00 O ATOM 5 CB SER L 1 16.659 2.258 7.951 1.00 0.00 C ATOM 6 OG SER L 1 15.790 2.392 6.860 1.00 0.00 O ATOM 7 1H SER L 1 15.028 4.272 8.379 1.00 0.00 H ATOM 8 2H SER L 1 15.173 4.398 10.000 1.00 0.00 H ATOM 9 3H SER L 1 16.466 4.671 9.041 1.00 0.00 H ATOM 10 HA SER L 1 15.080 2.130 9.377 1.00 0.00 H ATOM 11 1HB SER L 1 17.557 2.851 7.779 1.00 0.00 H ATOM 12 2HB SER L 1 16.968 1.218 8.047 1.00 0.00 H ATOM 13 HG SER L 1 15.505 3.309 6.860 1.00 0.00 H ATOM 14 N ALA L 2 16.787 1.314 11.072 1.00 0.00 N ATOM 15 CA ALA L 2 17.594 1.010 12.255 1.00 0.00 C ATOM 16 C ALA L 2 17.677 -0.505 12.371 1.00 0.00 C ATOM 17 O ALA L 2 16.878 -1.217 11.738 1.00 0.00 O ATOM 18 CB ALA L 2 16.999 1.624 13.514 1.00 0.00 C ATOM 19 H ALA L 2 16.114 0.635 10.748 1.00 0.00 H ATOM 20 HA ALA L 2 18.588 1.432 12.103 1.00 0.00 H ATOM 21 1HB ALA L 2 17.606 1.348 14.375 1.00 0.00 H ATOM 22 2HB ALA L 2 16.983 2.711 13.416 1.00 0.00 H ATOM 23 3HB ALA L 2 15.983 1.258 13.651 1.00 0.00 H ATOM 24 N LEU L 3 18.618 -1.019 13.153 1.00 0.00 N ATOM 25 CA LEU L 3 18.682 -2.449 13.386 1.00 0.00 C ATOM 26 C LEU L 3 17.983 -2.699 14.705 1.00 0.00 C ATOM 27 O LEU L 3 17.846 -1.799 15.519 1.00 0.00 O ATOM 28 CB LEU L 3 20.131 -2.949 13.432 1.00 0.00 C ATOM 29 CG LEU L 3 20.987 -2.620 12.203 1.00 0.00 C ATOM 30 CD1 LEU L 3 22.426 -3.052 12.455 1.00 0.00 C ATOM 31 CD2 LEU L 3 20.412 -3.322 10.981 1.00 0.00 C ATOM 32 H LEU L 3 19.298 -0.417 13.592 1.00 0.00 H ATOM 33 HA LEU L 3 18.176 -2.957 12.567 1.00 0.00 H ATOM 34 1HB LEU L 3 20.621 -2.514 14.302 1.00 0.00 H ATOM 35 2HB LEU L 3 20.122 -4.032 13.550 1.00 0.00 H ATOM 36 HG LEU L 3 20.987 -1.543 12.036 1.00 0.00 H ATOM 37 1HD1 LEU L 3 23.034 -2.818 11.581 1.00 0.00 H ATOM 38 2HD1 LEU L 3 22.818 -2.520 13.322 1.00 0.00 H ATOM 39 3HD1 LEU L 3 22.456 -4.125 12.642 1.00 0.00 H ATOM 40 1HD2 LEU L 3 21.020 -3.088 10.107 1.00 0.00 H ATOM 41 2HD2 LEU L 3 20.413 -4.399 11.146 1.00 0.00 H ATOM 42 3HD2 LEU L 3 19.390 -2.981 10.814 1.00 0.00 H ATOM 43 N THR L 4 17.486 -3.911 14.906 1.00 0.00 N ATOM 44 CA THR L 4 16.727 -4.194 16.113 1.00 0.00 C ATOM 45 C THR L 4 17.561 -4.899 17.156 1.00 0.00 C ATOM 46 O THR L 4 18.250 -5.861 16.839 1.00 0.00 O ATOM 47 CB THR L 4 15.484 -5.045 15.796 1.00 0.00 C ATOM 48 OG1 THR L 4 14.624 -4.326 14.902 1.00 0.00 O ATOM 49 CG2 THR L 4 14.722 -5.374 17.071 1.00 0.00 C ATOM 50 H THR L 4 17.628 -4.648 14.230 1.00 0.00 H ATOM 51 HA THR L 4 16.395 -3.248 16.543 1.00 0.00 H ATOM 52 HB THR L 4 15.792 -5.973 15.314 1.00 0.00 H ATOM 53 HG1 THR L 4 14.955 -4.410 14.004 1.00 0.00 H ATOM 54 1HG2 THR L 4 13.847 -5.976 16.827 1.00 0.00 H ATOM 55 2HG2 THR L 4 15.369 -5.930 17.748 1.00 0.00 H ATOM 56 3HG2 THR L 4 14.403 -4.450 17.552 1.00 0.00 H ATOM 57 N GLN L 5 17.488 -4.413 18.390 1.00 0.00 N ATOM 58 CA GLN L 5 18.208 -4.993 19.522 1.00 0.00 C ATOM 59 C GLN L 5 17.241 -5.164 20.689 1.00 0.00 C ATOM 60 O GLN L 5 16.241 -4.465 20.775 1.00 0.00 O ATOM 61 CB GLN L 5 19.394 -4.115 19.932 1.00 0.00 C ATOM 62 CG GLN L 5 20.439 -3.934 18.845 1.00 0.00 C ATOM 63 CD GLN L 5 21.651 -3.162 19.330 1.00 0.00 C ATOM 64 OE1 GLN L 5 22.305 -2.456 18.558 1.00 0.00 O ATOM 65 NE2 GLN L 5 21.958 -3.292 20.616 1.00 0.00 N ATOM 66 H GLN L 5 16.902 -3.604 18.543 1.00 0.00 H ATOM 67 HA GLN L 5 18.592 -5.969 19.225 1.00 0.00 H ATOM 68 1HB GLN L 5 19.033 -3.127 20.219 1.00 0.00 H ATOM 69 2HB GLN L 5 19.885 -4.550 20.802 1.00 0.00 H ATOM 70 1HG GLN L 5 20.772 -4.916 18.508 1.00 0.00 H ATOM 71 2HG GLN L 5 19.994 -3.386 18.014 1.00 0.00 H ATOM 72 1HE2 GLN L 5 22.748 -2.806 20.994 1.00 0.00 H ATOM 73 2HE2 GLN L 5 21.401 -3.875 21.207 1.00 0.00 H ATOM 74 N PRO L 6 17.540 -6.095 21.599 1.00 0.00 N ATOM 75 CA PRO L 6 16.671 -6.154 22.786 1.00 0.00 C ATOM 76 C PRO L 6 16.903 -4.890 23.614 1.00 0.00 C ATOM 77 O PRO L 6 17.971 -4.309 23.554 1.00 0.00 O ATOM 78 CB PRO L 6 17.136 -7.417 23.518 1.00 0.00 C ATOM 79 CG PRO L 6 18.571 -7.554 23.137 1.00 0.00 C ATOM 80 CD PRO L 6 18.619 -7.113 21.698 1.00 0.00 C ATOM 81 HA PRO L 6 15.625 -6.257 22.463 1.00 0.00 H ATOM 82 1HB PRO L 6 16.993 -7.298 24.602 1.00 0.00 H ATOM 83 2HB PRO L 6 16.526 -8.278 23.206 1.00 0.00 H ATOM 84 1HG PRO L 6 19.199 -6.934 23.791 1.00 0.00 H ATOM 85 2HG PRO L 6 18.902 -8.595 23.271 1.00 0.00 H ATOM 86 1HD PRO L 6 19.606 -6.680 21.479 1.00 0.00 H ATOM 87 2HD PRO L 6 18.420 -7.975 21.042 1.00 0.00 H ATOM 88 N HIS L 7 15.902 -4.449 24.365 1.00 0.00 N ATOM 89 CA HIS L 7 16.132 -3.218 25.125 1.00 0.00 C ATOM 90 C HIS L 7 17.161 -3.394 26.232 1.00 0.00 C ATOM 91 O HIS L 7 17.765 -2.409 26.670 1.00 0.00 O ATOM 92 CB HIS L 7 14.819 -2.715 25.734 1.00 0.00 C ATOM 93 CG HIS L 7 14.197 -3.674 26.700 1.00 0.00 C ATOM 94 ND1 HIS L 7 13.511 -4.799 26.293 1.00 0.00 N ATOM 95 CD2 HIS L 7 14.156 -3.676 28.053 1.00 0.00 C ATOM 96 CE1 HIS L 7 13.075 -5.453 27.356 1.00 0.00 C ATOM 97 NE2 HIS L 7 13.453 -4.792 28.435 1.00 0.00 N ATOM 98 H HIS L 7 15.006 -4.909 24.435 1.00 0.00 H ATOM 99 HA HIS L 7 16.517 -2.447 24.459 1.00 0.00 H ATOM 100 1HB HIS L 7 14.997 -1.773 26.254 1.00 0.00 H ATOM 101 2HB HIS L 7 14.101 -2.518 24.938 1.00 0.00 H ATOM 102 HD2 HIS L 7 14.597 -2.931 28.716 1.00 0.00 H ATOM 103 HE1 HIS L 7 12.502 -6.380 27.344 1.00 0.00 H ATOM 104 HE2 HIS L 7 13.259 -5.060 29.390 1.00 0.00 H ATOM 105 N SER L 8 17.356 -4.618 26.714 1.00 0.00 N ATOM 106 CA SER L 8 18.281 -4.798 27.828 1.00 0.00 C ATOM 107 C SER L 8 18.865 -6.204 27.889 1.00 0.00 C ATOM 108 O SER L 8 18.345 -7.132 27.279 1.00 0.00 O ATOM 109 CB SER L 8 17.576 -4.488 29.134 1.00 0.00 C ATOM 110 OG SER L 8 16.601 -5.453 29.419 1.00 0.00 O ATOM 111 H SER L 8 16.882 -5.423 26.332 1.00 0.00 H ATOM 112 HA SER L 8 19.114 -4.104 27.701 1.00 0.00 H ATOM 113 1HB SER L 8 18.306 -4.454 29.943 1.00 0.00 H ATOM 114 2HB SER L 8 17.111 -3.505 29.072 1.00 0.00 H ATOM 115 HG SER L 8 16.991 -6.037 30.074 1.00 0.00 H ATOM 116 N ALA L 9 19.960 -6.332 28.628 1.00 0.00 N ATOM 117 CA ALA L 9 20.563 -7.611 28.962 1.00 0.00 C ATOM 118 C ALA L 9 21.196 -7.457 30.336 1.00 0.00 C ATOM 119 O ALA L 9 21.479 -6.338 30.766 1.00 0.00 O ATOM 120 CB ALA L 9 21.613 -7.981 27.936 1.00 0.00 C ATOM 121 H ALA L 9 20.387 -5.481 28.972 1.00 0.00 H ATOM 122 HA ALA L 9 19.772 -8.361 28.989 1.00 0.00 H ATOM 123 1HB ALA L 9 22.054 -8.941 28.199 1.00 0.00 H ATOM 124 2HB ALA L 9 21.150 -8.053 26.952 1.00 0.00 H ATOM 125 3HB ALA L 9 22.387 -7.218 27.918 1.00 0.00 H ATOM 126 N SER L 10 21.415 -8.569 31.026 1.00 0.00 N ATOM 127 CA SER L 10 21.995 -8.523 32.358 1.00 0.00 C ATOM 128 C SER L 10 22.541 -9.877 32.758 1.00 0.00 C ATOM 129 O SER L 10 22.269 -10.892 32.101 1.00 0.00 O ATOM 130 CB SER L 10 20.959 -8.068 33.367 1.00 0.00 C ATOM 131 OG SER L 10 19.941 -9.020 33.505 1.00 0.00 O ATOM 132 H SER L 10 21.176 -9.464 30.624 1.00 0.00 H ATOM 133 HA SER L 10 22.817 -7.806 32.353 1.00 0.00 H ATOM 134 1HB SER L 10 21.439 -7.902 34.331 1.00 0.00 H ATOM 135 2HB SER L 10 20.531 -7.119 33.046 1.00 0.00 H ATOM 136 HG SER L 10 20.357 -9.800 33.882 1.00 0.00 H ATOM 137 N GLY L 11 23.327 -9.880 33.831 1.00 0.00 N ATOM 138 CA GLY L 11 23.751 -11.109 34.477 1.00 0.00 C ATOM 139 C GLY L 11 24.671 -10.791 35.640 1.00 0.00 C ATOM 140 O GLY L 11 25.157 -9.672 35.757 1.00 0.00 O ATOM 141 H GLY L 11 23.636 -8.996 34.206 1.00 0.00 H ATOM 142 1HA GLY L 11 22.876 -11.657 34.826 1.00 0.00 H ATOM 143 2HA GLY L 11 24.260 -11.744 33.753 1.00 0.00 H ATOM 144 N PRO L 12 24.898 -11.762 36.514 1.00 0.00 N ATOM 145 CA PRO L 12 25.767 -11.541 37.660 1.00 0.00 C ATOM 146 C PRO L 12 27.224 -11.534 37.207 1.00 0.00 C ATOM 147 O PRO L 12 27.521 -11.855 36.060 1.00 0.00 O ATOM 148 CB PRO L 12 25.458 -12.732 38.574 1.00 0.00 C ATOM 149 CG PRO L 12 25.077 -13.824 37.633 1.00 0.00 C ATOM 150 CD PRO L 12 24.306 -13.129 36.544 1.00 0.00 C ATOM 151 HA PRO L 12 25.492 -10.594 38.147 1.00 0.00 H ATOM 152 1HB PRO L 12 26.343 -12.980 39.181 1.00 0.00 H ATOM 153 2HB PRO L 12 24.651 -12.469 39.273 1.00 0.00 H ATOM 154 1HG PRO L 12 25.977 -14.332 37.257 1.00 0.00 H ATOM 155 2HG PRO L 12 24.478 -14.584 38.158 1.00 0.00 H ATOM 156 1HD PRO L 12 24.459 -13.657 35.591 1.00 0.00 H ATOM 157 2HD PRO L 12 23.238 -13.105 36.808 1.00 0.00 H ATOM 158 N PRO L 13 28.140 -11.146 38.105 1.00 0.00 N ATOM 159 CA PRO L 13 29.569 -11.158 37.767 1.00 0.00 C ATOM 160 C PRO L 13 30.051 -12.521 37.271 1.00 0.00 C ATOM 161 O PRO L 13 29.555 -13.551 37.721 1.00 0.00 O ATOM 162 CB PRO L 13 30.230 -10.785 39.098 1.00 0.00 C ATOM 163 CG PRO L 13 29.194 -9.982 39.809 1.00 0.00 C ATOM 164 CD PRO L 13 27.895 -10.664 39.470 1.00 0.00 C ATOM 165 HA PRO L 13 29.765 -10.395 36.999 1.00 0.00 H ATOM 166 1HB PRO L 13 30.514 -11.695 39.645 1.00 0.00 H ATOM 167 2HB PRO L 13 31.155 -10.219 38.913 1.00 0.00 H ATOM 168 1HG PRO L 13 29.399 -9.971 40.890 1.00 0.00 H ATOM 169 2HG PRO L 13 29.226 -8.936 39.469 1.00 0.00 H ATOM 170 1HD PRO L 13 27.715 -11.484 40.181 1.00 0.00 H ATOM 171 2HD PRO L 13 27.076 -9.931 39.508 1.00 0.00 H ATOM 172 N ASP L 14 30.994 -12.518 36.333 1.00 0.00 N ATOM 173 CA ASP L 14 31.543 -13.749 35.793 1.00 0.00 C ATOM 174 C ASP L 14 30.531 -14.530 34.976 1.00 0.00 C ATOM 175 O ASP L 14 30.795 -15.659 34.563 1.00 0.00 O ATOM 176 CB ASP L 14 32.070 -14.632 36.926 1.00 0.00 C ATOM 177 CG ASP L 14 33.153 -13.952 37.753 1.00 0.00 C ATOM 178 OD1 ASP L 14 34.017 -13.337 37.174 1.00 0.00 O ATOM 179 OD2 ASP L 14 33.105 -14.053 38.955 1.00 0.00 O ATOM 180 H ASP L 14 31.337 -11.634 35.989 1.00 0.00 H ATOM 181 HA ASP L 14 32.370 -13.495 35.128 1.00 0.00 H ATOM 182 1HB ASP L 14 31.247 -14.907 37.586 1.00 0.00 H ATOM 183 2HB ASP L 14 32.477 -15.554 36.509 1.00 0.00 H ATOM 184 N GLN L 15 29.372 -13.925 34.739 1.00 0.00 N ATOM 185 CA GLN L 15 28.416 -14.447 33.768 1.00 0.00 C ATOM 186 C GLN L 15 28.849 -14.163 32.337 1.00 0.00 C ATOM 187 O GLN L 15 29.509 -13.166 32.058 1.00 0.00 O ATOM 188 CB GLN L 15 27.027 -13.853 34.016 1.00 0.00 C ATOM 189 CG GLN L 15 25.940 -14.411 33.113 1.00 0.00 C ATOM 190 CD GLN L 15 25.733 -15.901 33.310 1.00 0.00 C ATOM 191 OE1 GLN L 15 25.602 -16.379 34.441 1.00 0.00 O ATOM 192 NE2 GLN L 15 25.701 -16.644 32.210 1.00 0.00 N ATOM 193 H GLN L 15 29.148 -13.082 35.244 1.00 0.00 H ATOM 194 HA GLN L 15 28.359 -15.529 33.886 1.00 0.00 H ATOM 195 1HB GLN L 15 26.732 -14.035 35.049 1.00 0.00 H ATOM 196 2HB GLN L 15 27.062 -12.773 33.871 1.00 0.00 H ATOM 197 1HG GLN L 15 25.002 -13.903 33.333 1.00 0.00 H ATOM 198 2HG GLN L 15 26.222 -14.240 32.074 1.00 0.00 H ATOM 199 1HE2 GLN L 15 25.566 -17.634 32.278 1.00 0.00 H ATOM 200 2HE2 GLN L 15 25.811 -16.216 31.313 1.00 0.00 H ATOM 201 N THR L 16 28.464 -15.057 31.435 1.00 0.00 N ATOM 202 CA THR L 16 28.552 -14.795 30.010 1.00 0.00 C ATOM 203 C THR L 16 27.195 -14.274 29.561 1.00 0.00 C ATOM 204 O THR L 16 26.175 -14.922 29.786 1.00 0.00 O ATOM 205 CB THR L 16 28.942 -16.053 29.211 1.00 0.00 C ATOM 206 OG1 THR L 16 30.257 -16.476 29.594 1.00 0.00 O ATOM 207 CG2 THR L 16 28.921 -15.764 27.718 1.00 0.00 C ATOM 208 H THR L 16 28.099 -15.944 31.752 1.00 0.00 H ATOM 209 HA THR L 16 29.322 -14.042 29.843 1.00 0.00 H ATOM 210 HB THR L 16 28.239 -16.856 29.430 1.00 0.00 H ATOM 211 HG1 THR L 16 30.894 -16.163 28.948 1.00 0.00 H ATOM 212 1HG2 THR L 16 29.199 -16.664 27.170 1.00 0.00 H ATOM 213 2HG2 THR L 16 27.920 -15.453 27.421 1.00 0.00 H ATOM 214 3HG2 THR L 16 29.630 -14.969 27.491 1.00 0.00 H ATOM 215 N VAL L 17 27.178 -13.095 28.952 1.00 0.00 N ATOM 216 CA VAL L 17 25.928 -12.474 28.547 1.00 0.00 C ATOM 217 C VAL L 17 25.980 -12.191 27.058 1.00 0.00 C ATOM 218 O VAL L 17 27.055 -11.946 26.520 1.00 0.00 O ATOM 219 CB VAL L 17 25.687 -11.165 29.322 1.00 0.00 C ATOM 220 CG1 VAL L 17 25.549 -11.444 30.811 1.00 0.00 C ATOM 221 CG2 VAL L 17 26.825 -10.190 29.058 1.00 0.00 C ATOM 222 H VAL L 17 28.046 -12.616 28.763 1.00 0.00 H ATOM 223 HA VAL L 17 25.112 -13.162 28.771 1.00 0.00 H ATOM 224 HB VAL L 17 24.746 -10.725 28.989 1.00 0.00 H ATOM 225 1HG1 VAL L 17 25.379 -10.507 31.343 1.00 0.00 H ATOM 226 2HG1 VAL L 17 24.707 -12.114 30.979 1.00 0.00 H ATOM 227 3HG1 VAL L 17 26.464 -11.909 31.180 1.00 0.00 H ATOM 228 1HG2 VAL L 17 26.647 -9.266 29.608 1.00 0.00 H ATOM 229 2HG2 VAL L 17 27.766 -10.633 29.385 1.00 0.00 H ATOM 230 3HG2 VAL L 17 26.878 -9.973 27.991 1.00 0.00 H ATOM 231 N THR L 18 24.829 -12.213 26.391 1.00 0.00 N ATOM 232 CA THR L 18 24.789 -11.939 24.956 1.00 0.00 C ATOM 233 C THR L 18 23.749 -10.874 24.611 1.00 0.00 C ATOM 234 O THR L 18 22.623 -10.892 25.103 1.00 0.00 O ATOM 235 CB THR L 18 24.492 -13.224 24.160 1.00 0.00 C ATOM 236 OG1 THR L 18 25.527 -14.187 24.399 1.00 0.00 O ATOM 237 CG2 THR L 18 24.418 -12.924 22.671 1.00 0.00 C ATOM 238 H THR L 18 23.969 -12.420 26.877 1.00 0.00 H ATOM 239 HA THR L 18 25.764 -11.560 24.648 1.00 0.00 H ATOM 240 HB THR L 18 23.541 -13.643 24.488 1.00 0.00 H ATOM 241 HG1 THR L 18 26.155 -14.168 23.672 1.00 0.00 H ATOM 242 1HG2 THR L 18 24.207 -13.843 22.124 1.00 0.00 H ATOM 243 2HG2 THR L 18 23.624 -12.200 22.484 1.00 0.00 H ATOM 244 3HG2 THR L 18 25.369 -12.513 22.335 1.00 0.00 H ATOM 245 N ILE L 19 24.147 -9.956 23.747 1.00 0.00 N ATOM 246 CA ILE L 19 23.258 -8.936 23.228 1.00 0.00 C ATOM 247 C ILE L 19 22.968 -9.291 21.787 1.00 0.00 C ATOM 248 O ILE L 19 23.892 -9.487 21.003 1.00 0.00 O ATOM 249 CB ILE L 19 23.875 -7.529 23.323 1.00 0.00 C ATOM 250 CG1 ILE L 19 24.089 -7.138 24.787 1.00 0.00 C ATOM 251 CG2 ILE L 19 22.989 -6.511 22.621 1.00 0.00 C ATOM 252 CD1 ILE L 19 25.451 -7.513 25.327 1.00 0.00 C ATOM 253 H ILE L 19 25.108 -9.973 23.441 1.00 0.00 H ATOM 254 HA ILE L 19 22.344 -8.940 23.819 1.00 0.00 H ATOM 255 HB ILE L 19 24.857 -7.529 22.850 1.00 0.00 H ATOM 256 1HG1 ILE L 19 23.963 -6.061 24.899 1.00 0.00 H ATOM 257 2HG1 ILE L 19 23.333 -7.620 25.407 1.00 0.00 H ATOM 258 1HG2 ILE L 19 23.440 -5.522 22.698 1.00 0.00 H ATOM 259 2HG2 ILE L 19 22.887 -6.781 21.571 1.00 0.00 H ATOM 260 3HG2 ILE L 19 22.006 -6.499 23.091 1.00 0.00 H ATOM 261 1HD1 ILE L 19 25.527 -7.204 26.370 1.00 0.00 H ATOM 262 2HD1 ILE L 19 25.584 -8.593 25.258 1.00 0.00 H ATOM 263 3HD1 ILE L 19 26.223 -7.014 24.744 1.00 0.00 H ATOM 264 N SER L 20 21.651 -9.411 21.412 1.00 0.00 N ATOM 265 CA SER L 20 21.333 -9.704 20.022 1.00 0.00 C ATOM 266 C SER L 20 21.104 -8.449 19.162 1.00 0.00 C ATOM 267 O SER L 20 21.028 -7.319 19.698 1.00 0.00 O ATOM 268 CB SER L 20 20.101 -10.586 19.969 1.00 0.00 C ATOM 269 OG SER L 20 20.351 -11.834 20.553 1.00 0.00 O ATOM 270 H SER L 20 20.901 -9.335 22.085 1.00 0.00 H ATOM 271 HA SER L 20 22.177 -10.236 19.578 1.00 0.00 H ATOM 272 1HB SER L 20 19.279 -10.095 20.490 1.00 0.00 H ATOM 273 2HB SER L 20 19.795 -10.721 18.932 1.00 0.00 H ATOM 274 HG SER L 20 20.947 -12.291 19.956 1.00 0.00 H ATOM 275 N CYS L 21 21.268 -8.621 17.860 1.00 0.00 N ATOM 276 CA CYS L 21 20.974 -7.647 16.798 1.00 0.00 C ATOM 277 C CYS L 21 20.426 -8.390 15.590 1.00 0.00 C ATOM 278 O CYS L 21 20.801 -9.563 15.366 1.00 0.00 O ATOM 279 CB CYS L 21 22.309 -6.979 16.363 1.00 0.00 C ATOM 280 SG CYS L 21 22.225 -5.741 15.037 1.00 0.00 S ATOM 281 H CYS L 21 21.633 -9.527 17.609 1.00 0.00 H ATOM 282 HA CYS L 21 20.234 -6.939 17.171 1.00 0.00 H ATOM 283 1HB CYS L 21 22.762 -6.480 17.221 1.00 0.00 H ATOM 284 2HB CYS L 21 23.006 -7.746 16.023 1.00 0.00 H ATOM 285 N SER L 22 19.415 -7.836 15.001 1.00 0.00 N ATOM 286 CA SER L 22 18.805 -8.417 13.804 1.00 0.00 C ATOM 287 C SER L 22 18.349 -7.316 12.871 1.00 0.00 C ATOM 288 O SER L 22 18.010 -6.223 13.382 1.00 0.00 O ATOM 289 CB SER L 22 17.629 -9.299 14.176 1.00 0.00 C ATOM 290 OG SER L 22 17.002 -9.809 13.032 1.00 0.00 O ATOM 291 H SER L 22 19.039 -6.979 15.379 1.00 0.00 H ATOM 292 HA SER L 22 19.552 -9.028 13.296 1.00 0.00 H ATOM 293 1HB SER L 22 17.976 -10.122 14.801 1.00 0.00 H ATOM 294 2HB SER L 22 16.913 -8.723 14.761 1.00 0.00 H ATOM 295 HG SER L 22 17.330 -9.288 12.296 1.00 0.00 H ATOM 296 N GLY L 23 18.537 -7.513 11.589 1.00 0.00 N ATOM 297 CA GLY L 23 18.047 -6.529 10.621 1.00 0.00 C ATOM 298 C GLY L 23 17.718 -7.141 9.267 1.00 0.00 C ATOM 299 O GLY L 23 17.280 -8.309 9.206 1.00 0.00 O ATOM 300 H GLY L 23 19.016 -8.336 11.255 1.00 0.00 H ATOM 301 1HA GLY L 23 17.152 -6.044 11.014 1.00 0.00 H ATOM 302 2HA GLY L 23 18.797 -5.751 10.482 1.00 0.00 H ATOM 303 N SER L 24 17.995 -6.422 8.201 1.00 0.00 N ATOM 304 CA SER L 24 17.784 -6.871 6.826 1.00 0.00 C ATOM 305 C SER L 24 19.091 -7.359 6.208 1.00 0.00 C ATOM 306 O SER L 24 20.195 -6.943 6.646 1.00 0.00 O ATOM 307 CB SER L 24 17.205 -5.747 5.989 1.00 0.00 C ATOM 308 OG SER L 24 18.102 -4.674 5.899 1.00 0.00 O ATOM 309 H SER L 24 18.381 -5.503 8.364 1.00 0.00 H ATOM 310 HA SER L 24 17.074 -7.701 6.836 1.00 0.00 H ATOM 311 1HB SER L 24 16.976 -6.118 4.990 1.00 0.00 H ATOM 312 2HB SER L 24 16.271 -5.407 6.433 1.00 0.00 H ATOM 313 HG SER L 24 18.250 -4.531 4.961 1.00 0.00 H ATOM 314 N SER L 25 18.905 -8.101 5.143 1.00 0.00 N ATOM 315 CA SER L 25 19.955 -8.630 4.273 1.00 0.00 C ATOM 316 C SER L 25 20.838 -7.571 3.650 1.00 0.00 C ATOM 317 O SER L 25 22.070 -7.797 3.501 1.00 0.00 O ATOM 318 CB SER L 25 19.327 -9.457 3.168 1.00 0.00 C ATOM 319 OG SER L 25 18.701 -10.597 3.688 1.00 0.00 O ATOM 320 H SER L 25 17.940 -8.308 4.929 1.00 0.00 H ATOM 321 HA SER L 25 20.608 -9.267 4.867 1.00 0.00 H ATOM 322 1HB SER L 25 18.598 -8.851 2.630 1.00 0.00 H ATOM 323 2HB SER L 25 20.095 -9.753 2.455 1.00 0.00 H ATOM 324 HG SER L 25 19.395 -11.249 3.807 1.00 0.00 H ATOM 325 N SER L 26 20.206 -6.485 3.313 1.00 0.00 N ATOM 326 CA SER L 26 20.849 -5.298 2.750 1.00 0.00 C ATOM 327 C SER L 26 21.847 -4.589 3.673 1.00 0.00 C ATOM 328 O SER L 26 22.736 -3.841 3.194 1.00 0.00 O ATOM 329 CB SER L 26 19.776 -4.309 2.338 1.00 0.00 C ATOM 330 OG SER L 26 19.118 -3.786 3.459 1.00 0.00 O ATOM 331 H SER L 26 19.205 -6.481 3.455 1.00 0.00 H ATOM 332 HA SER L 26 21.423 -5.597 1.871 1.00 0.00 H ATOM 333 1HB SER L 26 20.228 -3.499 1.767 1.00 0.00 H ATOM 334 2HB SER L 26 19.055 -4.805 1.688 1.00 0.00 H ATOM 335 HG SER L 26 19.781 -3.295 3.949 1.00 0.00 H ATOM 336 N ASN L 27 21.730 -4.865 4.958 1.00 0.00 N ATOM 337 CA ASN L 27 22.601 -4.262 5.977 1.00 0.00 C ATOM 338 C ASN L 27 23.576 -5.265 6.593 1.00 0.00 C ATOM 339 O ASN L 27 24.784 -4.972 6.598 1.00 0.00 O ATOM 340 CB ASN L 27 21.764 -3.613 7.064 1.00 0.00 C ATOM 341 CG ASN L 27 20.829 -2.566 6.526 1.00 0.00 C ATOM 342 OD1 ASN L 27 20.757 -2.345 5.311 1.00 0.00 O ATOM 343 ND2 ASN L 27 20.109 -1.918 7.406 1.00 0.00 N ATOM 344 H ASN L 27 21.014 -5.515 5.245 1.00 0.00 H ATOM 345 HA ASN L 27 23.212 -3.494 5.501 1.00 0.00 H ATOM 346 1HB ASN L 27 21.180 -4.377 7.579 1.00 0.00 H ATOM 347 2HB ASN L 27 22.421 -3.151 7.802 1.00 0.00 H ATOM 348 1HD2 ASN L 27 19.469 -1.211 7.105 1.00 0.00 H ATOM 349 2HD2 ASN L 27 20.199 -2.130 8.379 1.00 0.00 H ATOM 350 N ILE L 28 23.126 -6.405 7.067 1.00 0.00 N ATOM 351 CA ILE L 28 23.940 -7.348 7.838 1.00 0.00 C ATOM 352 C ILE L 28 24.418 -8.486 6.939 1.00 0.00 C ATOM 353 O ILE L 28 25.642 -8.612 6.679 1.00 0.00 O ATOM 354 CB ILE L 28 23.152 -7.923 9.029 1.00 0.00 C ATOM 355 CG1 ILE L 28 22.864 -6.826 10.058 1.00 0.00 C ATOM 356 CG2 ILE L 28 23.917 -9.070 9.670 1.00 0.00 C ATOM 357 CD1 ILE L 28 21.953 -7.267 11.181 1.00 0.00 C ATOM 358 H ILE L 28 22.159 -6.628 6.879 1.00 0.00 H ATOM 359 HA ILE L 28 24.806 -6.816 8.229 1.00 0.00 H ATOM 360 HB ILE L 28 22.187 -8.291 8.683 1.00 0.00 H ATOM 361 1HG1 ILE L 28 23.801 -6.481 10.494 1.00 0.00 H ATOM 362 2HG1 ILE L 28 22.402 -5.973 9.561 1.00 0.00 H ATOM 363 1HG2 ILE L 28 23.346 -9.464 10.510 1.00 0.00 H ATOM 364 2HG2 ILE L 28 24.072 -9.859 8.935 1.00 0.00 H ATOM 365 3HG2 ILE L 28 24.883 -8.710 10.025 1.00 0.00 H ATOM 366 1HD1 ILE L 28 21.795 -6.435 11.869 1.00 0.00 H ATOM 367 2HD1 ILE L 28 20.994 -7.584 10.769 1.00 0.00 H ATOM 368 3HD1 ILE L 28 22.411 -8.097 11.716 1.00 0.00 H ATOM 369 N GLU L 29 23.577 -9.245 6.264 1.00 0.00 N ATOM 370 CA GLU L 29 23.938 -10.500 5.613 1.00 0.00 C ATOM 371 C GLU L 29 25.006 -10.334 4.536 1.00 0.00 C ATOM 372 O GLU L 29 25.934 -11.164 4.445 1.00 0.00 O ATOM 373 CB GLU L 29 22.693 -11.142 4.996 1.00 0.00 C ATOM 374 CG GLU L 29 22.929 -12.517 4.391 1.00 0.00 C ATOM 375 CD GLU L 29 21.659 -13.178 3.927 1.00 0.00 C ATOM 376 OE1 GLU L 29 20.622 -12.568 4.032 1.00 0.00 O ATOM 377 OE2 GLU L 29 21.726 -14.293 3.468 1.00 0.00 O ATOM 378 H GLU L 29 22.623 -8.924 6.217 1.00 0.00 H ATOM 379 HA GLU L 29 24.348 -11.174 6.364 1.00 0.00 H ATOM 380 1HB GLU L 29 21.918 -11.240 5.759 1.00 0.00 H ATOM 381 2HB GLU L 29 22.299 -10.493 4.214 1.00 0.00 H ATOM 382 1HG GLU L 29 23.602 -12.418 3.541 1.00 0.00 H ATOM 383 2HG GLU L 29 23.412 -13.152 5.131 1.00 0.00 H ATOM 384 N GLY L 30 24.852 -9.347 3.698 1.00 0.00 N ATOM 385 CA GLY L 30 25.750 -9.142 2.560 1.00 0.00 C ATOM 386 C GLY L 30 27.004 -8.328 2.810 1.00 0.00 C ATOM 387 O GLY L 30 27.568 -7.838 1.806 1.00 0.00 O ATOM 388 H GLY L 30 24.084 -8.706 3.841 1.00 0.00 H ATOM 389 1HA GLY L 30 26.078 -10.107 2.176 1.00 0.00 H ATOM 390 2HA GLY L 30 25.210 -8.644 1.756 1.00 0.00 H ATOM 391 N ASN L 31 27.100 -7.835 4.029 1.00 0.00 N ATOM 392 CA ASN L 31 28.120 -6.918 4.531 1.00 0.00 C ATOM 393 C ASN L 31 28.715 -7.419 5.861 1.00 0.00 C ATOM 394 O ASN L 31 28.637 -8.634 6.148 1.00 0.00 O ATOM 395 CB ASN L 31 27.543 -5.523 4.689 1.00 0.00 C ATOM 396 CG ASN L 31 27.579 -4.734 3.409 1.00 0.00 C ATOM 397 OD1 ASN L 31 28.648 -4.308 2.958 1.00 0.00 O ATOM 398 ND2 ASN L 31 26.430 -4.531 2.816 1.00 0.00 N ATOM 399 H ASN L 31 26.372 -8.150 4.654 1.00 0.00 H ATOM 400 HA ASN L 31 28.936 -6.879 3.807 1.00 0.00 H ATOM 401 1HB ASN L 31 26.509 -5.593 5.030 1.00 0.00 H ATOM 402 2HB ASN L 31 28.103 -4.982 5.451 1.00 0.00 H ATOM 403 1HD2 ASN L 31 26.393 -4.013 1.961 1.00 0.00 H ATOM 404 2HD2 ASN L 31 25.589 -4.894 3.217 1.00 0.00 H ATOM 405 N THR L 32 29.290 -6.577 6.675 1.00 0.00 N ATOM 406 CA THR L 32 29.861 -6.917 7.980 1.00 0.00 C ATOM 407 C THR L 32 29.144 -6.179 9.116 1.00 0.00 C ATOM 408 O THR L 32 28.333 -5.256 8.868 1.00 0.00 O ATOM 409 CB THR L 32 31.366 -6.594 8.024 1.00 0.00 C ATOM 410 OG1 THR L 32 31.559 -5.180 7.882 1.00 0.00 O ATOM 411 CG2 THR L 32 32.100 -7.316 6.904 1.00 0.00 C ATOM 412 H THR L 32 29.332 -5.621 6.352 1.00 0.00 H ATOM 413 HA THR L 32 29.733 -7.987 8.146 1.00 0.00 H ATOM 414 HB THR L 32 31.778 -6.909 8.983 1.00 0.00 H ATOM 415 HG1 THR L 32 31.977 -4.834 8.674 1.00 0.00 H ATOM 416 1HG2 THR L 32 33.162 -7.077 6.951 1.00 0.00 H ATOM 417 2HG2 THR L 32 31.965 -8.392 7.016 1.00 0.00 H ATOM 418 3HG2 THR L 32 31.699 -6.998 5.943 1.00 0.00 H ATOM 419 N VAL L 33 29.392 -6.610 10.331 1.00 0.00 N ATOM 420 CA VAL L 33 28.787 -6.020 11.550 1.00 0.00 C ATOM 421 C VAL L 33 29.848 -5.537 12.543 1.00 0.00 C ATOM 422 O VAL L 33 30.845 -6.258 12.802 1.00 0.00 O ATOM 423 CB VAL L 33 27.882 -7.052 12.250 1.00 0.00 C ATOM 424 CG1 VAL L 33 27.279 -6.459 13.515 1.00 0.00 C ATOM 425 CG2 VAL L 33 26.791 -7.514 11.298 1.00 0.00 C ATOM 426 H VAL L 33 30.031 -7.387 10.427 1.00 0.00 H ATOM 427 HA VAL L 33 28.179 -5.165 11.256 1.00 0.00 H ATOM 428 HB VAL L 33 28.488 -7.906 12.553 1.00 0.00 H ATOM 429 1HG1 VAL L 33 26.643 -7.201 13.998 1.00 0.00 H ATOM 430 2HG1 VAL L 33 28.077 -6.168 14.197 1.00 0.00 H ATOM 431 3HG1 VAL L 33 26.683 -5.584 13.258 1.00 0.00 H ATOM 432 1HG2 VAL L 33 26.155 -8.244 11.799 1.00 0.00 H ATOM 433 2HG2 VAL L 33 26.189 -6.659 10.991 1.00 0.00 H ATOM 434 3HG2 VAL L 33 27.245 -7.972 10.419 1.00 0.00 H ATOM 435 N ASN L 34 29.656 -4.331 13.063 1.00 0.00 N ATOM 436 CA ASN L 34 30.463 -3.733 14.100 1.00 0.00 C ATOM 437 C ASN L 34 29.613 -3.588 15.357 1.00 0.00 C ATOM 438 O ASN L 34 28.374 -3.473 15.265 1.00 0.00 O ATOM 439 CB ASN L 34 31.025 -2.396 13.651 1.00 0.00 C ATOM 440 CG ASN L 34 31.971 -2.527 12.490 1.00 0.00 C ATOM 441 OD1 ASN L 34 32.273 -3.640 12.042 1.00 0.00 O ATOM 442 ND2 ASN L 34 32.445 -1.413 11.994 1.00 0.00 N ATOM 443 H ASN L 34 28.876 -3.810 12.687 1.00 0.00 H ATOM 444 HA ASN L 34 31.296 -4.402 14.317 1.00 0.00 H ATOM 445 1HB ASN L 34 30.207 -1.734 13.365 1.00 0.00 H ATOM 446 2HB ASN L 34 31.552 -1.926 14.482 1.00 0.00 H ATOM 447 1HD2 ASN L 34 33.079 -1.439 11.220 1.00 0.00 H ATOM 448 2HD2 ASN L 34 32.174 -0.535 12.388 1.00 0.00 H ATOM 449 N TRP L 35 30.249 -3.595 16.519 1.00 0.00 N ATOM 450 CA TRP L 35 29.635 -3.330 17.798 1.00 0.00 C ATOM 451 C TRP L 35 30.400 -2.235 18.493 1.00 0.00 C ATOM 452 O TRP L 35 31.633 -2.184 18.315 1.00 0.00 O ATOM 453 CB TRP L 35 29.611 -4.589 18.668 1.00 0.00 C ATOM 454 CG TRP L 35 28.623 -5.617 18.205 1.00 0.00 C ATOM 455 CD1 TRP L 35 28.815 -6.551 17.232 1.00 0.00 C ATOM 456 CD2 TRP L 35 27.277 -5.821 18.699 1.00 0.00 C ATOM 457 NE1 TRP L 35 27.686 -7.319 17.085 1.00 0.00 N ATOM 458 CE2 TRP L 35 26.736 -6.887 17.975 1.00 0.00 C ATOM 459 CE3 TRP L 35 26.501 -5.195 19.681 1.00 0.00 C ATOM 460 CZ2 TRP L 35 25.447 -7.346 18.199 1.00 0.00 C ATOM 461 CZ3 TRP L 35 25.209 -5.656 19.906 1.00 0.00 C ATOM 462 CH2 TRP L 35 24.697 -6.704 19.184 1.00 0.00 C ATOM 463 H TRP L 35 31.237 -3.804 16.481 1.00 0.00 H ATOM 464 HA TRP L 35 28.606 -3.011 17.630 1.00 0.00 H ATOM 465 1HB TRP L 35 30.601 -5.044 18.676 1.00 0.00 H ATOM 466 2HB TRP L 35 29.367 -4.317 19.695 1.00 0.00 H ATOM 467 HD1 TRP L 35 29.730 -6.671 16.656 1.00 0.00 H ATOM 468 HE1 TRP L 35 27.572 -8.078 16.428 1.00 0.00 H ATOM 469 HE3 TRP L 35 26.903 -4.364 20.259 1.00 0.00 H ATOM 470 HZ2 TRP L 35 25.022 -8.177 17.635 1.00 0.00 H ATOM 471 HZ3 TRP L 35 24.611 -5.162 20.673 1.00 0.00 H ATOM 472 HH2 TRP L 35 23.680 -7.040 19.387 1.00 0.00 H ATOM 473 N TYR L 36 29.656 -1.312 19.116 1.00 0.00 N ATOM 474 CA TYR L 36 30.161 -0.109 19.753 1.00 0.00 C ATOM 475 C TYR L 36 29.683 -0.055 21.198 1.00 0.00 C ATOM 476 O TYR L 36 28.599 -0.603 21.542 1.00 0.00 O ATOM 477 CB TYR L 36 29.717 1.140 18.988 1.00 0.00 C ATOM 478 CG TYR L 36 30.278 1.228 17.586 1.00 0.00 C ATOM 479 CD1 TYR L 36 29.651 0.559 16.545 1.00 0.00 C ATOM 480 CD2 TYR L 36 31.418 1.978 17.341 1.00 0.00 C ATOM 481 CE1 TYR L 36 30.163 0.639 15.264 1.00 0.00 C ATOM 482 CE2 TYR L 36 31.930 2.059 16.060 1.00 0.00 C ATOM 483 CZ TYR L 36 31.306 1.393 15.025 1.00 0.00 C ATOM 484 OH TYR L 36 31.816 1.473 13.749 1.00 0.00 O ATOM 485 H TYR L 36 28.663 -1.494 19.131 1.00 0.00 H ATOM 486 HA TYR L 36 31.251 -0.148 19.749 1.00 0.00 H ATOM 487 1HB TYR L 36 28.629 1.158 18.921 1.00 0.00 H ATOM 488 2HB TYR L 36 30.027 2.030 19.535 1.00 0.00 H ATOM 489 HD1 TYR L 36 28.754 -0.031 16.738 1.00 0.00 H ATOM 490 HD2 TYR L 36 31.911 2.504 18.159 1.00 0.00 H ATOM 491 HE1 TYR L 36 29.670 0.113 14.447 1.00 0.00 H ATOM 492 HE2 TYR L 36 32.827 2.648 15.868 1.00 0.00 H ATOM 493 HH TYR L 36 31.163 1.150 13.124 1.00 0.00 H ATOM 494 N GLN L 37 30.439 0.590 22.050 1.00 0.00 N ATOM 495 CA GLN L 37 30.178 0.641 23.474 1.00 0.00 C ATOM 496 C GLN L 37 30.118 2.101 23.891 1.00 0.00 C ATOM 497 O GLN L 37 30.960 2.905 23.485 1.00 0.00 O ATOM 498 CB GLN L 37 31.336 -0.031 24.197 1.00 0.00 C ATOM 499 CG GLN L 37 31.147 -0.134 25.668 1.00 0.00 C ATOM 500 CD GLN L 37 32.398 -0.676 26.329 1.00 0.00 C ATOM 501 OE1 GLN L 37 33.510 -0.225 26.050 1.00 0.00 O ATOM 502 NE2 GLN L 37 32.224 -1.673 27.170 1.00 0.00 N ATOM 503 H GLN L 37 31.233 1.090 21.677 1.00 0.00 H ATOM 504 HA GLN L 37 29.220 0.160 23.667 1.00 0.00 H ATOM 505 1HB GLN L 37 31.477 -1.036 23.804 1.00 0.00 H ATOM 506 2HB GLN L 37 32.255 0.527 24.011 1.00 0.00 H ATOM 507 1HG GLN L 37 30.933 0.858 26.068 1.00 0.00 H ATOM 508 2HG GLN L 37 30.315 -0.807 25.872 1.00 0.00 H ATOM 509 1HE2 GLN L 37 33.011 -2.075 27.640 1.00 0.00 H ATOM 510 2HE2 GLN L 37 31.304 -2.030 27.339 1.00 0.00 H ATOM 511 N GLN L 38 29.131 2.458 24.697 1.00 0.00 N ATOM 512 CA GLN L 38 29.026 3.830 25.151 1.00 0.00 C ATOM 513 C GLN L 38 28.821 3.848 26.648 1.00 0.00 C ATOM 514 O GLN L 38 28.034 3.090 27.192 1.00 0.00 O ATOM 515 CB GLN L 38 27.877 4.556 24.448 1.00 0.00 C ATOM 516 CG GLN L 38 27.764 6.030 24.797 1.00 0.00 C ATOM 517 CD GLN L 38 26.606 6.707 24.090 1.00 0.00 C ATOM 518 OE1 GLN L 38 25.592 6.072 23.784 1.00 0.00 O ATOM 519 NE2 GLN L 38 26.747 8.000 23.824 1.00 0.00 N ATOM 520 H GLN L 38 28.444 1.785 25.006 1.00 0.00 H ATOM 521 HA GLN L 38 29.955 4.346 24.913 1.00 0.00 H ATOM 522 1HB GLN L 38 28.002 4.477 23.367 1.00 0.00 H ATOM 523 2HB GLN L 38 26.932 4.076 24.703 1.00 0.00 H ATOM 524 1HG GLN L 38 27.611 6.128 25.872 1.00 0.00 H ATOM 525 2HG GLN L 38 28.684 6.534 24.504 1.00 0.00 H ATOM 526 1HE2 GLN L 38 26.016 8.500 23.359 1.00 0.00 H ATOM 527 2HE2 GLN L 38 27.587 8.475 24.089 1.00 0.00 H ATOM 528 N PHE L 39 29.589 4.685 27.325 1.00 0.00 N ATOM 529 CA PHE L 39 29.359 4.911 28.731 1.00 0.00 C ATOM 530 C PHE L 39 28.699 6.269 28.866 1.00 0.00 C ATOM 531 O PHE L 39 28.861 7.128 28.004 1.00 0.00 O ATOM 532 CB PHE L 39 30.665 4.862 29.526 1.00 0.00 C ATOM 533 CG PHE L 39 31.331 3.516 29.514 1.00 0.00 C ATOM 534 CD1 PHE L 39 32.204 3.167 28.493 1.00 0.00 C ATOM 535 CD2 PHE L 39 31.087 2.595 30.521 1.00 0.00 C ATOM 536 CE1 PHE L 39 32.817 1.929 28.481 1.00 0.00 C ATOM 537 CE2 PHE L 39 31.700 1.357 30.512 1.00 0.00 C ATOM 538 CZ PHE L 39 32.566 1.024 29.490 1.00 0.00 C ATOM 539 H PHE L 39 30.343 5.173 26.864 1.00 0.00 H ATOM 540 HA PHE L 39 28.702 4.125 29.104 1.00 0.00 H ATOM 541 1HB PHE L 39 31.365 5.591 29.121 1.00 0.00 H ATOM 542 2HB PHE L 39 30.470 5.135 30.562 1.00 0.00 H ATOM 543 HD1 PHE L 39 32.403 3.883 27.696 1.00 0.00 H ATOM 544 HD2 PHE L 39 30.402 2.858 31.328 1.00 0.00 H ATOM 545 HE1 PHE L 39 33.500 1.668 27.673 1.00 0.00 H ATOM 546 HE2 PHE L 39 31.499 0.643 31.310 1.00 0.00 H ATOM 547 HZ PHE L 39 33.048 0.047 29.480 1.00 0.00 H ATOM 548 N PRO L 40 27.922 6.458 29.934 1.00 0.00 N ATOM 549 CA PRO L 40 27.259 7.746 30.148 1.00 0.00 C ATOM 550 C PRO L 40 28.214 8.928 30.068 1.00 0.00 C ATOM 551 O PRO L 40 29.288 8.910 30.677 1.00 0.00 O ATOM 552 CB PRO L 40 26.682 7.594 31.558 1.00 0.00 C ATOM 553 CG PRO L 40 26.414 6.135 31.691 1.00 0.00 C ATOM 554 CD PRO L 40 27.583 5.478 31.000 1.00 0.00 C ATOM 555 HA PRO L 40 26.458 7.870 29.403 1.00 0.00 H ATOM 556 1HB PRO L 40 27.403 7.965 32.301 1.00 0.00 H ATOM 557 2HB PRO L 40 25.772 8.205 31.661 1.00 0.00 H ATOM 558 1HG PRO L 40 26.338 5.856 32.752 1.00 0.00 H ATOM 559 2HG PRO L 40 25.451 5.880 31.224 1.00 0.00 H ATOM 560 1HD PRO L 40 28.414 5.370 31.712 1.00 0.00 H ATOM 561 2HD PRO L 40 27.275 4.495 30.612 1.00 0.00 H ATOM 562 N GLY L 41 27.822 9.942 29.302 1.00 0.00 N ATOM 563 CA GLY L 41 28.628 11.134 29.140 1.00 0.00 C ATOM 564 C GLY L 41 29.714 11.018 28.083 1.00 0.00 C ATOM 565 O GLY L 41 30.402 12.006 27.804 1.00 0.00 O ATOM 566 H GLY L 41 26.936 9.877 28.822 1.00 0.00 H ATOM 567 1HA GLY L 41 27.986 11.975 28.873 1.00 0.00 H ATOM 568 2HA GLY L 41 29.104 11.384 30.088 1.00 0.00 H ATOM 569 N LYS L 42 29.872 9.835 27.489 1.00 0.00 N ATOM 570 CA LYS L 42 30.913 9.622 26.504 1.00 0.00 C ATOM 571 C LYS L 42 30.324 9.392 25.116 1.00 0.00 C ATOM 572 O LYS L 42 29.152 9.049 24.964 1.00 0.00 O ATOM 573 CB LYS L 42 31.791 8.438 26.910 1.00 0.00 C ATOM 574 CG LYS L 42 32.441 8.576 28.281 1.00 0.00 C ATOM 575 CD LYS L 42 33.420 9.739 28.314 1.00 0.00 C ATOM 576 CE LYS L 42 34.140 9.819 29.651 1.00 0.00 C ATOM 577 NZ LYS L 42 35.072 10.978 29.714 1.00 0.00 N ATOM 578 H LYS L 42 29.256 9.071 27.727 1.00 0.00 H ATOM 579 HA LYS L 42 31.533 10.518 26.457 1.00 0.00 H ATOM 580 1HB LYS L 42 31.194 7.525 26.913 1.00 0.00 H ATOM 581 2HB LYS L 42 32.586 8.306 26.175 1.00 0.00 H ATOM 582 1HG LYS L 42 31.668 8.741 29.034 1.00 0.00 H ATOM 583 2HG LYS L 42 32.972 7.656 28.526 1.00 0.00 H ATOM 584 1HD LYS L 42 34.159 9.615 27.520 1.00 0.00 H ATOM 585 2HD LYS L 42 32.883 10.672 28.144 1.00 0.00 H ATOM 586 1HE LYS L 42 33.408 9.914 30.453 1.00 0.00 H ATOM 587 2HE LYS L 42 34.708 8.903 29.815 1.00 0.00 H ATOM 588 1HZ LYS L 42 35.529 10.996 30.614 1.00 0.00 H ATOM 589 2HZ LYS L 42 35.767 10.891 28.985 1.00 0.00 H ATOM 590 3HZ LYS L 42 34.554 11.835 29.582 1.00 0.00 H ATOM 591 N ALA L 43 31.149 9.605 24.105 1.00 0.00 N ATOM 592 CA ALA L 43 30.791 9.231 22.757 1.00 0.00 C ATOM 593 C ALA L 43 30.989 7.738 22.596 1.00 0.00 C ATOM 594 O ALA L 43 31.782 7.114 23.307 1.00 0.00 O ATOM 595 CB ALA L 43 31.659 9.975 21.758 1.00 0.00 C ATOM 596 H ALA L 43 32.046 10.040 24.274 1.00 0.00 H ATOM 597 HA ALA L 43 29.738 9.473 22.607 1.00 0.00 H ATOM 598 1HB ALA L 43 31.380 9.685 20.746 1.00 0.00 H ATOM 599 2HB ALA L 43 31.513 11.050 21.882 1.00 0.00 H ATOM 600 3HB ALA L 43 32.704 9.729 21.933 1.00 0.00 H ATOM 601 N PRO L 44 30.281 7.155 21.645 1.00 0.00 N ATOM 602 CA PRO L 44 30.462 5.731 21.394 1.00 0.00 C ATOM 603 C PRO L 44 31.903 5.432 21.028 1.00 0.00 C ATOM 604 O PRO L 44 32.601 6.276 20.490 1.00 0.00 O ATOM 605 CB PRO L 44 29.513 5.458 20.223 1.00 0.00 C ATOM 606 CG PRO L 44 28.484 6.531 20.329 1.00 0.00 C ATOM 607 CD PRO L 44 29.252 7.744 20.782 1.00 0.00 C ATOM 608 HA PRO L 44 30.158 5.164 22.286 1.00 0.00 H ATOM 609 1HB PRO L 44 30.067 5.491 19.273 1.00 0.00 H ATOM 610 2HB PRO L 44 29.087 4.448 20.312 1.00 0.00 H ATOM 611 1HG PRO L 44 27.990 6.681 19.358 1.00 0.00 H ATOM 612 2HG PRO L 44 27.700 6.236 21.042 1.00 0.00 H ATOM 613 1HD PRO L 44 29.681 8.254 19.907 1.00 0.00 H ATOM 614 2HD PRO L 44 28.582 8.418 21.335 1.00 0.00 H ATOM 615 N GLN L 45 32.357 4.236 21.364 1.00 0.00 N ATOM 616 CA GLN L 45 33.661 3.811 20.907 1.00 0.00 C ATOM 617 C GLN L 45 33.530 2.415 20.314 1.00 0.00 C ATOM 618 O GLN L 45 32.625 1.666 20.661 1.00 0.00 O ATOM 619 CB GLN L 45 34.678 3.822 22.052 1.00 0.00 C ATOM 620 CG GLN L 45 34.399 2.801 23.142 1.00 0.00 C ATOM 621 CD GLN L 45 35.412 2.865 24.268 1.00 0.00 C ATOM 622 OE1 GLN L 45 36.311 3.711 24.267 1.00 0.00 O ATOM 623 NE2 GLN L 45 35.274 1.971 25.240 1.00 0.00 N ATOM 624 H GLN L 45 31.806 3.613 21.934 1.00 0.00 H ATOM 625 HA GLN L 45 34.003 4.505 20.140 1.00 0.00 H ATOM 626 1HB GLN L 45 35.674 3.627 21.655 1.00 0.00 H ATOM 627 2HB GLN L 45 34.696 4.809 22.513 1.00 0.00 H ATOM 628 1HG GLN L 45 33.411 2.990 23.560 1.00 0.00 H ATOM 629 2HG GLN L 45 34.436 1.801 22.707 1.00 0.00 H ATOM 630 1HE2 GLN L 45 35.913 1.964 26.011 1.00 0.00 H ATOM 631 2HE2 GLN L 45 34.531 1.302 25.203 1.00 0.00 H ATOM 632 N LEU L 46 34.430 2.095 19.398 1.00 0.00 N ATOM 633 CA LEU L 46 34.457 0.785 18.772 1.00 0.00 C ATOM 634 C LEU L 46 34.834 -0.293 19.774 1.00 0.00 C ATOM 635 O LEU L 46 35.819 -0.173 20.502 1.00 0.00 O ATOM 636 CB LEU L 46 35.450 0.777 17.603 1.00 0.00 C ATOM 637 CG LEU L 46 35.504 -0.519 16.785 1.00 0.00 C ATOM 638 CD1 LEU L 46 34.172 -0.729 16.077 1.00 0.00 C ATOM 639 CD2 LEU L 46 36.648 -0.442 15.785 1.00 0.00 C ATOM 640 H LEU L 46 35.117 2.784 19.130 1.00 0.00 H ATOM 641 HA LEU L 46 33.462 0.565 18.388 1.00 0.00 H ATOM 642 1HB LEU L 46 35.192 1.587 16.923 1.00 0.00 H ATOM 643 2HB LEU L 46 36.450 0.964 17.995 1.00 0.00 H ATOM 644 HG LEU L 46 35.663 -1.365 17.454 1.00 0.00 H ATOM 645 1HD1 LEU L 46 34.210 -1.651 15.496 1.00 0.00 H ATOM 646 2HD1 LEU L 46 33.374 -0.801 16.816 1.00 0.00 H ATOM 647 3HD1 LEU L 46 33.977 0.111 15.412 1.00 0.00 H ATOM 648 1HD2 LEU L 46 36.687 -1.364 15.204 1.00 0.00 H ATOM 649 2HD2 LEU L 46 36.489 0.403 15.115 1.00 0.00 H ATOM 650 3HD2 LEU L 46 37.589 -0.309 16.319 1.00 0.00 H ATOM 651 N LEU L 47 34.050 -1.359 19.779 1.00 0.00 N ATOM 652 CA LEU L 47 34.302 -2.527 20.598 1.00 0.00 C ATOM 653 C LEU L 47 34.726 -3.737 19.751 1.00 0.00 C ATOM 654 O LEU L 47 35.793 -4.308 19.963 1.00 0.00 O ATOM 655 CB LEU L 47 33.046 -2.873 21.408 1.00 0.00 C ATOM 656 CG LEU L 47 33.216 -3.976 22.460 1.00 0.00 C ATOM 657 CD1 LEU L 47 34.141 -3.487 23.566 1.00 0.00 C ATOM 658 CD2 LEU L 47 31.853 -4.361 23.017 1.00 0.00 C ATOM 659 H LEU L 47 33.237 -1.347 19.176 1.00 0.00 H ATOM 660 HA LEU L 47 35.116 -2.299 21.285 1.00 0.00 H ATOM 661 1HB LEU L 47 32.707 -1.975 21.922 1.00 0.00 H ATOM 662 2HB LEU L 47 32.264 -3.189 20.719 1.00 0.00 H ATOM 663 HG LEU L 47 33.679 -4.850 22.000 1.00 0.00 H ATOM 664 1HD1 LEU L 47 34.261 -4.271 24.313 1.00 0.00 H ATOM 665 2HD1 LEU L 47 35.114 -3.238 23.143 1.00 0.00 H ATOM 666 3HD1 LEU L 47 33.711 -2.603 24.035 1.00 0.00 H ATOM 667 1HD2 LEU L 47 31.973 -5.146 23.764 1.00 0.00 H ATOM 668 2HD2 LEU L 47 31.389 -3.488 23.479 1.00 0.00 H ATOM 669 3HD2 LEU L 47 31.219 -4.723 22.208 1.00 0.00 H ATOM 670 N ILE L 48 33.821 -4.191 18.726 1.00 0.00 N ATOM 671 CA ILE L 48 34.186 -5.313 17.868 1.00 0.00 C ATOM 672 C ILE L 48 33.920 -4.878 16.442 1.00 0.00 C ATOM 673 O ILE L 48 32.918 -4.201 16.174 1.00 0.00 O ATOM 674 CB ILE L 48 33.386 -6.586 18.200 1.00 0.00 C ATOM 675 CG1 ILE L 48 33.600 -6.984 19.663 1.00 0.00 C ATOM 676 CG2 ILE L 48 33.785 -7.723 17.272 1.00 0.00 C ATOM 677 CD1 ILE L 48 35.005 -7.451 19.970 1.00 0.00 C ATOM 678 H ILE L 48 32.904 -3.774 18.630 1.00 0.00 H ATOM 679 HA ILE L 48 35.242 -5.535 18.019 1.00 0.00 H ATOM 680 HB ILE L 48 32.321 -6.389 18.080 1.00 0.00 H ATOM 681 1HG1 ILE L 48 33.374 -6.136 20.308 1.00 0.00 H ATOM 682 2HG1 ILE L 48 32.911 -7.787 19.926 1.00 0.00 H ATOM 683 1HG2 ILE L 48 33.211 -8.615 17.521 1.00 0.00 H ATOM 684 2HG2 ILE L 48 33.583 -7.438 16.240 1.00 0.00 H ATOM 685 3HG2 ILE L 48 34.849 -7.932 17.389 1.00 0.00 H ATOM 686 1HD1 ILE L 48 35.078 -7.715 21.025 1.00 0.00 H ATOM 687 2HD1 ILE L 48 35.240 -8.323 19.359 1.00 0.00 H ATOM 688 3HD1 ILE L 48 35.710 -6.651 19.747 1.00 0.00 H ATOM 689 N TYR L 49 34.807 -5.246 15.520 1.00 0.00 N ATOM 690 CA TYR L 49 34.623 -4.878 14.115 1.00 0.00 C ATOM 691 C TYR L 49 34.770 -6.117 13.241 1.00 0.00 C ATOM 692 O TYR L 49 35.364 -7.122 13.654 1.00 0.00 O ATOM 693 CB TYR L 49 35.623 -3.799 13.693 1.00 0.00 C ATOM 694 CG TYR L 49 37.048 -4.296 13.588 1.00 0.00 C ATOM 695 CD1 TYR L 49 37.891 -4.221 14.687 1.00 0.00 C ATOM 696 CD2 TYR L 49 37.512 -4.826 12.393 1.00 0.00 C ATOM 697 CE1 TYR L 49 39.193 -4.675 14.591 1.00 0.00 C ATOM 698 CE2 TYR L 49 38.813 -5.280 12.298 1.00 0.00 C ATOM 699 CZ TYR L 49 39.652 -5.205 13.391 1.00 0.00 C ATOM 700 OH TYR L 49 40.948 -5.657 13.296 1.00 0.00 O ATOM 701 H TYR L 49 35.617 -5.787 15.786 1.00 0.00 H ATOM 702 HA TYR L 49 33.615 -4.480 13.990 1.00 0.00 H ATOM 703 1HB TYR L 49 35.332 -3.392 12.724 1.00 0.00 H ATOM 704 2HB TYR L 49 35.600 -2.981 14.412 1.00 0.00 H ATOM 705 HD1 TYR L 49 37.527 -3.804 15.626 1.00 0.00 H ATOM 706 HD2 TYR L 49 36.849 -4.884 11.530 1.00 0.00 H ATOM 707 HE1 TYR L 49 39.855 -4.616 15.455 1.00 0.00 H ATOM 708 HE2 TYR L 49 39.178 -5.695 11.358 1.00 0.00 H ATOM 709 HH TYR L 49 41.099 -6.008 12.415 1.00 0.00 H ATOM 710 N GLY L 50 34.219 -6.055 12.039 1.00 0.00 N ATOM 711 CA GLY L 50 34.481 -7.082 11.040 1.00 0.00 C ATOM 712 C GLY L 50 33.943 -8.431 11.475 1.00 0.00 C ATOM 713 O GLY L 50 34.617 -9.457 11.294 1.00 0.00 O ATOM 714 H GLY L 50 33.606 -5.287 11.805 1.00 0.00 H ATOM 715 1HA GLY L 50 34.024 -6.795 10.093 1.00 0.00 H ATOM 716 2HA GLY L 50 35.555 -7.156 10.867 1.00 0.00 H ATOM 717 N LYS L 51 32.741 -8.422 12.048 1.00 0.00 N ATOM 718 CA LYS L 51 32.071 -9.622 12.595 1.00 0.00 C ATOM 719 C LYS L 51 32.671 -10.110 13.909 1.00 0.00 C ATOM 720 O LYS L 51 31.967 -10.214 14.921 1.00 0.00 O ATOM 721 CB LYS L 51 32.111 -10.759 11.572 1.00 0.00 C ATOM 722 CG LYS L 51 31.369 -12.018 12.001 1.00 0.00 C ATOM 723 CD LYS L 51 31.457 -13.102 10.937 1.00 0.00 C ATOM 724 CE LYS L 51 32.845 -13.725 10.894 1.00 0.00 C ATOM 725 NZ LYS L 51 32.907 -14.880 9.959 1.00 0.00 N ATOM 726 H LYS L 51 32.270 -7.532 12.103 1.00 0.00 H ATOM 727 HA LYS L 51 31.030 -9.373 12.804 1.00 0.00 H ATOM 728 1HB LYS L 51 31.675 -10.418 10.632 1.00 0.00 H ATOM 729 2HB LYS L 51 33.147 -11.033 11.372 1.00 0.00 H ATOM 730 1HG LYS L 51 31.800 -12.396 12.929 1.00 0.00 H ATOM 731 2HG LYS L 51 30.321 -11.780 12.179 1.00 0.00 H ATOM 732 1HD LYS L 51 30.724 -13.881 11.150 1.00 0.00 H ATOM 733 2HD LYS L 51 31.232 -12.672 9.961 1.00 0.00 H ATOM 734 1HE LYS L 51 33.569 -12.976 10.577 1.00 0.00 H ATOM 735 2HE LYS L 51 33.121 -14.066 11.892 1.00 0.00 H ATOM 736 1HZ LYS L 51 33.841 -15.265 9.959 1.00 0.00 H ATOM 737 2HZ LYS L 51 32.251 -15.590 10.255 1.00 0.00 H ATOM 738 3HZ LYS L 51 32.671 -14.572 9.026 1.00 0.00 H ATOM 739 N ASP L 52 33.957 -10.455 13.883 1.00 0.00 N ATOM 740 CA ASP L 52 34.586 -11.046 15.060 1.00 0.00 C ATOM 741 C ASP L 52 36.019 -10.628 15.354 1.00 0.00 C ATOM 742 O ASP L 52 36.736 -11.344 16.063 1.00 0.00 O ATOM 743 CB ASP L 52 34.548 -12.570 14.933 1.00 0.00 C ATOM 744 CG ASP L 52 35.340 -13.085 13.737 1.00 0.00 C ATOM 745 OD1 ASP L 52 35.960 -12.289 13.074 1.00 0.00 O ATOM 746 OD2 ASP L 52 35.316 -14.269 13.502 1.00 0.00 O ATOM 747 H ASP L 52 34.510 -10.313 13.049 1.00 0.00 H ATOM 748 HA ASP L 52 34.022 -10.741 15.942 1.00 0.00 H ATOM 749 1HB ASP L 52 34.951 -13.022 15.839 1.00 0.00 H ATOM 750 2HB ASP L 52 33.513 -12.901 14.834 1.00 0.00 H ATOM 751 N GLN L 53 36.444 -9.481 14.830 1.00 0.00 N ATOM 752 CA GLN L 53 37.815 -9.044 15.069 1.00 0.00 C ATOM 753 C GLN L 53 37.919 -8.064 16.226 1.00 0.00 C ATOM 754 O GLN L 53 37.142 -7.112 16.337 1.00 0.00 O ATOM 755 CB GLN L 53 38.394 -8.406 13.803 1.00 0.00 C ATOM 756 CG GLN L 53 38.427 -9.331 12.599 1.00 0.00 C ATOM 757 CD GLN L 53 39.390 -10.489 12.784 1.00 0.00 C ATOM 758 OE1 GLN L 53 40.600 -10.292 12.922 1.00 0.00 O ATOM 759 NE2 GLN L 53 38.857 -11.705 12.788 1.00 0.00 N ATOM 760 H GLN L 53 35.833 -8.903 14.270 1.00 0.00 H ATOM 761 HA GLN L 53 38.416 -9.917 15.328 1.00 0.00 H ATOM 762 1HB GLN L 53 37.807 -7.527 13.537 1.00 0.00 H ATOM 763 2HB GLN L 53 39.413 -8.071 13.998 1.00 0.00 H ATOM 764 1HG GLN L 53 37.429 -9.739 12.439 1.00 0.00 H ATOM 765 2HG GLN L 53 38.742 -8.762 11.724 1.00 0.00 H ATOM 766 1HE2 GLN L 53 39.442 -12.508 12.907 1.00 0.00 H ATOM 767 2HE2 GLN L 53 37.870 -11.820 12.673 1.00 0.00 H ATOM 768 N ARG L 54 38.947 -8.308 17.109 1.00 0.00 N ATOM 769 CA ARG L 54 39.185 -7.494 18.297 1.00 0.00 C ATOM 770 C ARG L 54 40.166 -6.351 18.031 1.00 0.00 C ATOM 771 O ARG L 54 41.322 -6.597 17.690 1.00 0.00 O ATOM 772 CB ARG L 54 39.721 -8.359 19.428 1.00 0.00 C ATOM 773 CG ARG L 54 40.333 -7.588 20.587 1.00 0.00 C ATOM 774 CD ARG L 54 41.803 -7.442 20.435 1.00 0.00 C ATOM 775 NE ARG L 54 42.426 -6.929 21.644 1.00 0.00 N ATOM 776 CZ ARG L 54 43.744 -6.686 21.782 1.00 0.00 C ATOM 777 NH1 ARG L 54 44.563 -6.913 20.780 1.00 0.00 N ATOM 778 NH2 ARG L 54 44.213 -6.218 22.926 1.00 0.00 N ATOM 779 H ARG L 54 39.502 -9.138 16.962 1.00 0.00 H ATOM 780 HA ARG L 54 38.238 -7.053 18.613 1.00 0.00 H ATOM 781 1HB ARG L 54 38.917 -8.973 19.829 1.00 0.00 H ATOM 782 2HB ARG L 54 40.485 -9.033 19.040 1.00 0.00 H ATOM 783 1HG ARG L 54 39.893 -6.592 20.635 1.00 0.00 H ATOM 784 2HG ARG L 54 40.136 -8.117 21.521 1.00 0.00 H ATOM 785 1HD ARG L 54 42.244 -8.413 20.210 1.00 0.00 H ATOM 786 2HD ARG L 54 42.018 -6.750 19.621 1.00 0.00 H ATOM 787 HE ARG L 54 41.828 -6.742 22.438 1.00 0.00 H ATOM 788 1HH1 ARG L 54 44.204 -7.271 19.905 1.00 0.00 H ATOM 789 2HH1 ARG L 54 45.551 -6.731 20.883 1.00 0.00 H ATOM 790 1HH2 ARG L 54 43.584 -6.044 23.697 1.00 0.00 H ATOM 791 2HH2 ARG L 54 45.201 -6.036 23.030 1.00 0.00 H ATOM 792 N PRO L 55 39.717 -5.100 18.189 1.00 0.00 N ATOM 793 CA PRO L 55 40.620 -3.964 18.006 1.00 0.00 C ATOM 794 C PRO L 55 41.523 -3.799 19.224 1.00 0.00 C ATOM 795 O PRO L 55 41.181 -4.258 20.312 1.00 0.00 O ATOM 796 CB PRO L 55 39.664 -2.777 17.845 1.00 0.00 C ATOM 797 CG PRO L 55 38.490 -3.137 18.691 1.00 0.00 C ATOM 798 CD PRO L 55 38.340 -4.624 18.510 1.00 0.00 C ATOM 799 HA PRO L 55 41.213 -4.114 17.092 1.00 0.00 H ATOM 800 1HB PRO L 55 40.158 -1.849 18.172 1.00 0.00 H ATOM 801 2HB PRO L 55 39.403 -2.645 16.784 1.00 0.00 H ATOM 802 1HG PRO L 55 38.675 -2.852 19.737 1.00 0.00 H ATOM 803 2HG PRO L 55 37.601 -2.578 18.361 1.00 0.00 H ATOM 804 1HD PRO L 55 37.984 -5.073 19.448 1.00 0.00 H ATOM 805 2HD PRO L 55 37.635 -4.826 17.691 1.00 0.00 H ATOM 806 N SER L 56 42.670 -3.153 19.053 1.00 0.00 N ATOM 807 CA SER L 56 43.567 -2.924 20.174 1.00 0.00 C ATOM 808 C SER L 56 42.849 -2.182 21.295 1.00 0.00 C ATOM 809 O SER L 56 42.068 -1.261 21.048 1.00 0.00 O ATOM 810 CB SER L 56 44.779 -2.134 19.721 1.00 0.00 C ATOM 811 OG SER L 56 45.621 -1.842 20.802 1.00 0.00 O ATOM 812 H SER L 56 42.929 -2.814 18.138 1.00 0.00 H ATOM 813 HA SER L 56 43.902 -3.891 20.553 1.00 0.00 H ATOM 814 1HB SER L 56 45.328 -2.706 18.973 1.00 0.00 H ATOM 815 2HB SER L 56 44.454 -1.207 19.250 1.00 0.00 H ATOM 816 HG SER L 56 45.224 -1.093 21.252 1.00 0.00 H ATOM 817 N GLY L 57 43.099 -2.593 22.534 1.00 0.00 N ATOM 818 CA GLY L 57 42.485 -1.935 23.672 1.00 0.00 C ATOM 819 C GLY L 57 41.237 -2.639 24.184 1.00 0.00 C ATOM 820 O GLY L 57 40.758 -2.338 25.274 1.00 0.00 O ATOM 821 H GLY L 57 43.723 -3.371 22.693 1.00 0.00 H ATOM 822 1HA GLY L 57 43.203 -1.874 24.489 1.00 0.00 H ATOM 823 2HA GLY L 57 42.217 -0.915 23.401 1.00 0.00 H ATOM 824 N VAL L 58 40.699 -3.565 23.396 1.00 0.00 N ATOM 825 CA VAL L 58 39.515 -4.302 23.822 1.00 0.00 C ATOM 826 C VAL L 58 39.909 -5.721 24.213 1.00 0.00 C ATOM 827 O VAL L 58 40.489 -6.443 23.408 1.00 0.00 O ATOM 828 CB VAL L 58 38.465 -4.346 22.696 1.00 0.00 C ATOM 829 CG1 VAL L 58 37.272 -5.192 23.113 1.00 0.00 C ATOM 830 CG2 VAL L 58 38.027 -2.933 22.342 1.00 0.00 C ATOM 831 H VAL L 58 41.107 -3.767 22.493 1.00 0.00 H ATOM 832 HA VAL L 58 39.081 -3.793 24.681 1.00 0.00 H ATOM 833 HB VAL L 58 38.905 -4.821 21.819 1.00 0.00 H ATOM 834 1HG1 VAL L 58 36.539 -5.212 22.306 1.00 0.00 H ATOM 835 2HG1 VAL L 58 37.603 -6.208 23.327 1.00 0.00 H ATOM 836 3HG1 VAL L 58 36.815 -4.763 24.005 1.00 0.00 H ATOM 837 1HG2 VAL L 58 37.285 -2.971 21.545 1.00 0.00 H ATOM 838 2HG2 VAL L 58 37.592 -2.456 23.221 1.00 0.00 H ATOM 839 3HG2 VAL L 58 38.890 -2.357 22.007 1.00 0.00 H ATOM 840 N PRO L 59 39.607 -6.097 25.462 1.00 0.00 N ATOM 841 CA PRO L 59 39.924 -7.450 25.939 1.00 0.00 C ATOM 842 C PRO L 59 39.326 -8.547 25.062 1.00 0.00 C ATOM 843 O PRO L 59 38.285 -8.351 24.420 1.00 0.00 O ATOM 844 CB PRO L 59 39.309 -7.465 27.342 1.00 0.00 C ATOM 845 CG PRO L 59 39.337 -6.036 27.767 1.00 0.00 C ATOM 846 CD PRO L 59 39.004 -5.267 26.518 1.00 0.00 C ATOM 847 HA PRO L 59 41.017 -7.570 25.984 1.00 0.00 H ATOM 848 1HB PRO L 59 38.291 -7.878 27.302 1.00 0.00 H ATOM 849 2HB PRO L 59 39.896 -8.120 28.003 1.00 0.00 H ATOM 850 1HG PRO L 59 38.610 -5.868 28.576 1.00 0.00 H ATOM 851 2HG PRO L 59 40.328 -5.780 28.173 1.00 0.00 H ATOM 852 1HD PRO L 59 37.913 -5.187 26.416 1.00 0.00 H ATOM 853 2HD PRO L 59 39.463 -4.267 26.570 1.00 0.00 H ATOM 854 N ASP L 60 39.990 -9.695 25.039 1.00 0.00 N ATOM 855 CA ASP L 60 39.581 -10.802 24.186 1.00 0.00 C ATOM 856 C ASP L 60 38.372 -11.562 24.736 1.00 0.00 C ATOM 857 O ASP L 60 37.974 -12.584 24.179 1.00 0.00 O ATOM 858 CB ASP L 60 40.750 -11.772 23.997 1.00 0.00 C ATOM 859 CG ASP L 60 41.216 -12.401 25.303 1.00 0.00 C ATOM 860 OD1 ASP L 60 40.614 -12.134 26.316 1.00 0.00 O ATOM 861 OD2 ASP L 60 42.169 -13.142 25.275 1.00 0.00 O ATOM 862 H ASP L 60 40.801 -9.803 25.632 1.00 0.00 H ATOM 863 HA ASP L 60 39.293 -10.402 23.214 1.00 0.00 H ATOM 864 1HB ASP L 60 40.455 -12.568 23.312 1.00 0.00 H ATOM 865 2HB ASP L 60 41.590 -11.246 23.543 1.00 0.00 H ATOM 866 N ARG L 61 37.788 -11.065 25.819 1.00 0.00 N ATOM 867 CA ARG L 61 36.562 -11.659 26.343 1.00 0.00 C ATOM 868 C ARG L 61 35.330 -11.022 25.700 1.00 0.00 C ATOM 869 O ARG L 61 34.204 -11.365 26.036 1.00 0.00 O ATOM 870 CB ARG L 61 36.502 -11.536 27.863 1.00 0.00 C ATOM 871 CG ARG L 61 36.344 -10.127 28.368 1.00 0.00 C ATOM 872 CD ARG L 61 36.690 -10.030 29.853 1.00 0.00 C ATOM 873 NE ARG L 61 36.706 -8.640 30.279 1.00 0.00 N ATOM 874 CZ ARG L 61 35.623 -7.981 30.674 1.00 0.00 C ATOM 875 NH1 ARG L 61 34.451 -8.601 30.704 1.00 0.00 N ATOM 876 NH2 ARG L 61 35.706 -6.711 31.029 1.00 0.00 N ATOM 877 H ARG L 61 38.189 -10.268 26.292 1.00 0.00 H ATOM 878 HA ARG L 61 36.567 -12.725 26.109 1.00 0.00 H ATOM 879 1HB ARG L 61 35.666 -12.120 28.242 1.00 0.00 H ATOM 880 2HB ARG L 61 37.413 -11.946 28.299 1.00 0.00 H ATOM 881 1HG ARG L 61 37.011 -9.463 27.814 1.00 0.00 H ATOM 882 2HG ARG L 61 35.314 -9.802 28.229 1.00 0.00 H ATOM 883 1HD ARG L 61 35.946 -10.574 30.435 1.00 0.00 H ATOM 884 2HD ARG L 61 37.674 -10.466 30.025 1.00 0.00 H ATOM 885 HE ARG L 61 37.595 -8.156 30.267 1.00 0.00 H ATOM 886 1HH1 ARG L 61 34.384 -9.571 30.428 1.00 0.00 H ATOM 887 2HH1 ARG L 61 33.625 -8.105 31.005 1.00 0.00 H ATOM 888 1HH2 ARG L 61 36.597 -6.233 31.001 1.00 0.00 H ATOM 889 2HH2 ARG L 61 34.879 -6.215 31.327 1.00 0.00 H ATOM 890 N PHE L 62 35.555 -10.071 24.800 1.00 0.00 N ATOM 891 CA PHE L 62 34.473 -9.472 24.028 1.00 0.00 C ATOM 892 C PHE L 62 34.528 -10.059 22.638 1.00 0.00 C ATOM 893 O PHE L 62 35.564 -9.997 21.996 1.00 0.00 O ATOM 894 CB PHE L 62 34.597 -7.949 23.969 1.00 0.00 C ATOM 895 CG PHE L 62 34.464 -7.278 25.307 1.00 0.00 C ATOM 896 CD1 PHE L 62 35.546 -7.198 26.170 1.00 0.00 C ATOM 897 CD2 PHE L 62 33.255 -6.726 25.704 1.00 0.00 C ATOM 898 CE1 PHE L 62 35.424 -6.581 27.401 1.00 0.00 C ATOM 899 CE2 PHE L 62 33.131 -6.107 26.933 1.00 0.00 C ATOM 900 CZ PHE L 62 34.217 -6.036 27.782 1.00 0.00 C ATOM 901 H PHE L 62 36.503 -9.757 24.644 1.00 0.00 H ATOM 902 HA PHE L 62 33.526 -9.715 24.512 1.00 0.00 H ATOM 903 1HB PHE L 62 35.565 -7.679 23.549 1.00 0.00 H ATOM 904 2HB PHE L 62 33.830 -7.546 23.309 1.00 0.00 H ATOM 905 HD1 PHE L 62 36.501 -7.629 25.868 1.00 0.00 H ATOM 906 HD2 PHE L 62 32.397 -6.783 25.034 1.00 0.00 H ATOM 907 HE1 PHE L 62 36.283 -6.526 28.070 1.00 0.00 H ATOM 908 HE2 PHE L 62 32.176 -5.677 27.234 1.00 0.00 H ATOM 909 HZ PHE L 62 34.120 -5.550 28.752 1.00 0.00 H ATOM 910 N SER L 63 33.430 -10.615 22.142 1.00 0.00 N ATOM 911 CA SER L 63 33.451 -11.165 20.801 1.00 0.00 C ATOM 912 C SER L 63 32.055 -11.137 20.207 1.00 0.00 C ATOM 913 O SER L 63 31.076 -11.333 20.909 1.00 0.00 O ATOM 914 CB SER L 63 33.983 -12.585 20.819 1.00 0.00 C ATOM 915 OG SER L 63 33.986 -13.137 19.531 1.00 0.00 O ATOM 916 H SER L 63 32.577 -10.663 22.682 1.00 0.00 H ATOM 917 HA SER L 63 34.111 -10.552 20.185 1.00 0.00 H ATOM 918 1HB SER L 63 34.995 -12.589 21.222 1.00 0.00 H ATOM 919 2HB SER L 63 33.367 -13.196 21.478 1.00 0.00 H ATOM 920 HG SER L 63 33.170 -12.846 19.117 1.00 0.00 H ATOM 921 N ALA L 64 31.970 -10.868 18.913 1.00 0.00 N ATOM 922 CA ALA L 64 30.690 -10.863 18.223 1.00 0.00 C ATOM 923 C ALA L 64 30.606 -11.946 17.171 1.00 0.00 C ATOM 924 O ALA L 64 31.597 -12.600 16.864 1.00 0.00 O ATOM 925 CB ALA L 64 30.443 -9.501 17.591 1.00 0.00 C ATOM 926 H ALA L 64 32.811 -10.664 18.392 1.00 0.00 H ATOM 927 HA ALA L 64 29.909 -11.062 18.957 1.00 0.00 H ATOM 928 1HB ALA L 64 29.479 -9.507 17.081 1.00 0.00 H ATOM 929 2HB ALA L 64 30.438 -8.736 18.364 1.00 0.00 H ATOM 930 3HB ALA L 64 31.231 -9.285 16.871 1.00 0.00 H ATOM 931 N SER L 65 29.417 -12.126 16.607 1.00 0.00 N ATOM 932 CA SER L 65 29.203 -13.144 15.591 1.00 0.00 C ATOM 933 C SER L 65 28.215 -12.609 14.564 1.00 0.00 C ATOM 934 O SER L 65 27.483 -11.654 14.835 1.00 0.00 O ATOM 935 CB SER L 65 28.680 -14.424 16.214 1.00 0.00 C ATOM 936 OG SER L 65 27.395 -14.238 16.740 1.00 0.00 O ATOM 937 H SER L 65 28.642 -11.544 16.890 1.00 0.00 H ATOM 938 HA SER L 65 30.159 -13.358 15.109 1.00 0.00 H ATOM 939 1HB SER L 65 28.658 -15.212 15.462 1.00 0.00 H ATOM 940 2HB SER L 65 29.357 -14.746 17.005 1.00 0.00 H ATOM 941 HG SER L 65 27.512 -14.106 17.684 1.00 0.00 H ATOM 942 N LYS L 66 28.202 -13.210 13.382 1.00 0.00 N ATOM 943 CA LYS L 66 27.186 -12.874 12.393 1.00 0.00 C ATOM 944 C LYS L 66 26.725 -14.130 11.693 1.00 0.00 C ATOM 945 O LYS L 66 27.518 -14.995 11.370 1.00 0.00 O ATOM 946 CB LYS L 66 27.720 -11.865 11.375 1.00 0.00 C ATOM 947 CG LYS L 66 26.691 -11.395 10.356 1.00 0.00 C ATOM 948 CD LYS L 66 27.357 -10.693 9.181 1.00 0.00 C ATOM 949 CE LYS L 66 27.968 -11.694 8.212 1.00 0.00 C ATOM 950 NZ LYS L 66 28.506 -11.031 6.993 1.00 0.00 N ATOM 951 H LYS L 66 28.897 -13.908 13.157 1.00 0.00 H ATOM 952 HA LYS L 66 26.337 -12.426 12.907 1.00 0.00 H ATOM 953 1HB LYS L 66 28.098 -10.986 11.898 1.00 0.00 H ATOM 954 2HB LYS L 66 28.555 -12.305 10.829 1.00 0.00 H ATOM 955 1HG LYS L 66 26.129 -12.252 9.984 1.00 0.00 H ATOM 956 2HG LYS L 66 25.995 -10.705 10.833 1.00 0.00 H ATOM 957 1HD LYS L 66 26.619 -10.090 8.651 1.00 0.00 H ATOM 958 2HD LYS L 66 28.143 -10.033 9.550 1.00 0.00 H ATOM 959 1HE LYS L 66 28.777 -12.231 8.705 1.00 0.00 H ATOM 960 2HE LYS L 66 27.211 -12.418 7.911 1.00 0.00 H ATOM 961 1HZ LYS L 66 28.901 -11.728 6.377 1.00 0.00 H ATOM 962 2HZ LYS L 66 27.760 -10.545 6.516 1.00 0.00 H ATOM 963 3HZ LYS L 66 29.223 -10.371 7.257 1.00 0.00 H ATOM 964 N SER L 67 25.428 -14.233 11.457 1.00 0.00 N ATOM 965 CA SER L 67 24.890 -15.365 10.747 1.00 0.00 C ATOM 966 C SER L 67 23.626 -14.917 10.048 1.00 0.00 C ATOM 967 O SER L 67 22.649 -14.569 10.705 1.00 0.00 O ATOM 968 CB SER L 67 24.601 -16.513 11.696 1.00 0.00 C ATOM 969 OG SER L 67 24.043 -17.601 11.012 1.00 0.00 O ATOM 970 H SER L 67 24.801 -13.508 11.776 1.00 0.00 H ATOM 971 HA SER L 67 25.628 -15.699 10.017 1.00 0.00 H ATOM 972 1HB SER L 67 25.524 -16.822 12.185 1.00 0.00 H ATOM 973 2HB SER L 67 23.915 -16.178 12.473 1.00 0.00 H ATOM 974 HG SER L 67 24.503 -17.650 10.171 1.00 0.00 H ATOM 975 N GLY L 68 23.649 -14.922 8.721 1.00 0.00 N ATOM 976 CA GLY L 68 22.518 -14.449 7.941 1.00 0.00 C ATOM 977 C GLY L 68 22.207 -12.998 8.309 1.00 0.00 C ATOM 978 O GLY L 68 23.096 -12.152 8.287 1.00 0.00 O ATOM 979 H GLY L 68 24.468 -15.263 8.242 1.00 0.00 H ATOM 980 1HA GLY L 68 22.749 -14.532 6.879 1.00 0.00 H ATOM 981 2HA GLY L 68 21.654 -15.084 8.130 1.00 0.00 H ATOM 982 N THR L 69 20.958 -12.710 8.665 1.00 0.00 N ATOM 983 CA THR L 69 20.602 -11.344 9.041 1.00 0.00 C ATOM 984 C THR L 69 20.724 -11.076 10.533 1.00 0.00 C ATOM 985 O THR L 69 20.337 -10.006 11.003 1.00 0.00 O ATOM 986 CB THR L 69 19.166 -11.017 8.590 1.00 0.00 C ATOM 987 OG1 THR L 69 18.251 -11.942 9.192 1.00 0.00 O ATOM 988 CG2 THR L 69 19.049 -11.107 7.076 1.00 0.00 C ATOM 989 H THR L 69 20.244 -13.425 8.676 1.00 0.00 H ATOM 990 HA THR L 69 21.288 -10.658 8.544 1.00 0.00 H ATOM 991 HB THR L 69 18.905 -10.009 8.909 1.00 0.00 H ATOM 992 HG1 THR L 69 17.456 -11.475 9.461 1.00 0.00 H ATOM 993 1HG2 THR L 69 18.028 -10.873 6.775 1.00 0.00 H ATOM 994 2HG2 THR L 69 19.736 -10.397 6.615 1.00 0.00 H ATOM 995 3HG2 THR L 69 19.300 -12.116 6.751 1.00 0.00 H ATOM 996 N SER L 70 21.291 -11.999 11.298 1.00 0.00 N ATOM 997 CA SER L 70 21.449 -11.711 12.719 1.00 0.00 C ATOM 998 C SER L 70 22.907 -11.532 13.095 1.00 0.00 C ATOM 999 O SER L 70 23.809 -11.865 12.325 1.00 0.00 O ATOM 1000 CB SER L 70 20.843 -12.827 13.548 1.00 0.00 C ATOM 1001 OG SER L 70 21.540 -14.028 13.359 1.00 0.00 O ATOM 1002 H SER L 70 21.615 -12.886 10.938 1.00 0.00 H ATOM 1003 HA SER L 70 20.924 -10.781 12.945 1.00 0.00 H ATOM 1004 1HB SER L 70 20.867 -12.552 14.602 1.00 0.00 H ATOM 1005 2HB SER L 70 19.799 -12.962 13.269 1.00 0.00 H ATOM 1006 HG SER L 70 21.733 -14.077 12.419 1.00 0.00 H ATOM 1007 N ALA L 71 23.114 -10.966 14.272 1.00 0.00 N ATOM 1008 CA ALA L 71 24.447 -10.802 14.823 1.00 0.00 C ATOM 1009 C ALA L 71 24.322 -10.814 16.325 1.00 0.00 C ATOM 1010 O ALA L 71 23.239 -10.612 16.873 1.00 0.00 O ATOM 1011 CB ALA L 71 25.069 -9.514 14.356 1.00 0.00 C ATOM 1012 H ALA L 71 22.319 -10.637 14.801 1.00 0.00 H ATOM 1013 HA ALA L 71 25.057 -11.641 14.491 1.00 0.00 H ATOM 1014 1HB ALA L 71 26.067 -9.416 14.786 1.00 0.00 H ATOM 1015 2HB ALA L 71 25.139 -9.516 13.269 1.00 0.00 H ATOM 1016 3HB ALA L 71 24.453 -8.675 14.678 1.00 0.00 H ATOM 1017 N SER L 72 25.428 -11.049 17.008 1.00 0.00 N ATOM 1018 CA SER L 72 25.388 -11.042 18.444 1.00 0.00 C ATOM 1019 C SER L 72 26.672 -10.473 18.999 1.00 0.00 C ATOM 1020 O SER L 72 27.700 -10.463 18.329 1.00 0.00 O ATOM 1021 CB SER L 72 25.168 -12.447 18.969 1.00 0.00 C ATOM 1022 OG SER L 72 26.254 -13.276 18.659 1.00 0.00 O ATOM 1023 H SER L 72 26.304 -11.234 16.541 1.00 0.00 H ATOM 1024 HA SER L 72 24.556 -10.412 18.763 1.00 0.00 H ATOM 1025 1HB SER L 72 25.029 -12.414 20.050 1.00 0.00 H ATOM 1026 2HB SER L 72 24.257 -12.859 18.536 1.00 0.00 H ATOM 1027 HG SER L 72 26.079 -13.624 17.781 1.00 0.00 H ATOM 1028 N LEU L 73 26.598 -9.976 20.225 1.00 0.00 N ATOM 1029 CA LEU L 73 27.788 -9.634 20.975 1.00 0.00 C ATOM 1030 C LEU L 73 27.747 -10.392 22.287 1.00 0.00 C ATOM 1031 O LEU L 73 26.773 -10.313 23.021 1.00 0.00 O ATOM 1032 CB LEU L 73 27.865 -8.123 21.228 1.00 0.00 C ATOM 1033 CG LEU L 73 28.960 -7.667 22.201 1.00 0.00 C ATOM 1034 CD1 LEU L 73 30.327 -7.886 21.566 1.00 0.00 C ATOM 1035 CD2 LEU L 73 28.749 -6.202 22.552 1.00 0.00 C ATOM 1036 H LEU L 73 25.692 -9.831 20.646 1.00 0.00 H ATOM 1037 HA LEU L 73 28.660 -9.929 20.394 1.00 0.00 H ATOM 1038 1HB LEU L 73 28.036 -7.620 20.278 1.00 0.00 H ATOM 1039 2HB LEU L 73 26.908 -7.788 21.626 1.00 0.00 H ATOM 1040 HG LEU L 73 28.914 -8.269 23.109 1.00 0.00 H ATOM 1041 1HD1 LEU L 73 31.105 -7.562 22.257 1.00 0.00 H ATOM 1042 2HD1 LEU L 73 30.459 -8.944 21.343 1.00 0.00 H ATOM 1043 3HD1 LEU L 73 30.397 -7.308 20.645 1.00 0.00 H ATOM 1044 1HD2 LEU L 73 29.527 -5.878 23.244 1.00 0.00 H ATOM 1045 2HD2 LEU L 73 28.796 -5.599 21.645 1.00 0.00 H ATOM 1046 3HD2 LEU L 73 27.772 -6.077 23.020 1.00 0.00 H ATOM 1047 N THR L 74 28.801 -11.155 22.564 1.00 0.00 N ATOM 1048 CA THR L 74 28.876 -11.954 23.774 1.00 0.00 C ATOM 1049 C THR L 74 29.998 -11.410 24.634 1.00 0.00 C ATOM 1050 O THR L 74 31.086 -11.127 24.141 1.00 0.00 O ATOM 1051 CB THR L 74 29.112 -13.444 23.465 1.00 0.00 C ATOM 1052 OG1 THR L 74 28.003 -13.962 22.719 1.00 0.00 O ATOM 1053 CG2 THR L 74 29.266 -14.238 24.754 1.00 0.00 C ATOM 1054 H THR L 74 29.572 -11.176 21.913 1.00 0.00 H ATOM 1055 HA THR L 74 27.928 -11.868 24.305 1.00 0.00 H ATOM 1056 HB THR L 74 30.017 -13.553 22.868 1.00 0.00 H ATOM 1057 HG1 THR L 74 27.257 -14.098 23.309 1.00 0.00 H ATOM 1058 1HG2 THR L 74 29.432 -15.288 24.516 1.00 0.00 H ATOM 1059 2HG2 THR L 74 30.116 -13.854 25.318 1.00 0.00 H ATOM 1060 3HG2 THR L 74 28.360 -14.140 25.351 1.00 0.00 H ATOM 1061 N ILE L 75 29.732 -11.237 25.920 1.00 0.00 N ATOM 1062 CA ILE L 75 30.768 -10.819 26.852 1.00 0.00 C ATOM 1063 C ILE L 75 30.919 -11.894 27.920 1.00 0.00 C ATOM 1064 O ILE L 75 29.951 -12.246 28.587 1.00 0.00 O ATOM 1065 CB ILE L 75 30.432 -9.465 27.502 1.00 0.00 C ATOM 1066 CG1 ILE L 75 30.148 -8.412 26.428 1.00 0.00 C ATOM 1067 CG2 ILE L 75 31.567 -9.013 28.408 1.00 0.00 C ATOM 1068 CD1 ILE L 75 29.525 -7.143 26.966 1.00 0.00 C ATOM 1069 H ILE L 75 28.796 -11.396 26.265 1.00 0.00 H ATOM 1070 HA ILE L 75 31.702 -10.708 26.302 1.00 0.00 H ATOM 1071 HB ILE L 75 29.523 -9.562 28.096 1.00 0.00 H ATOM 1072 1HG1 ILE L 75 31.076 -8.148 25.922 1.00 0.00 H ATOM 1073 2HG1 ILE L 75 29.475 -8.829 25.678 1.00 0.00 H ATOM 1074 1HG2 ILE L 75 31.314 -8.054 28.859 1.00 0.00 H ATOM 1075 2HG2 ILE L 75 31.724 -9.753 29.192 1.00 0.00 H ATOM 1076 3HG2 ILE L 75 32.480 -8.908 27.821 1.00 0.00 H ATOM 1077 1HD1 ILE L 75 29.353 -6.446 26.145 1.00 0.00 H ATOM 1078 2HD1 ILE L 75 28.575 -7.379 27.446 1.00 0.00 H ATOM 1079 3HD1 ILE L 75 30.196 -6.688 27.692 1.00 0.00 H ATOM 1080 N SER L 76 32.128 -12.430 28.060 1.00 0.00 N ATOM 1081 CA SER L 76 32.433 -13.399 29.106 1.00 0.00 C ATOM 1082 C SER L 76 33.238 -12.737 30.214 1.00 0.00 C ATOM 1083 O SER L 76 33.928 -11.750 29.979 1.00 0.00 O ATOM 1084 CB SER L 76 33.203 -14.573 28.535 1.00 0.00 C ATOM 1085 OG SER L 76 32.385 -15.356 27.710 1.00 0.00 O ATOM 1086 H SER L 76 32.857 -12.152 27.417 1.00 0.00 H ATOM 1087 HA SER L 76 31.494 -13.767 29.522 1.00 0.00 H ATOM 1088 1HB SER L 76 34.055 -14.206 27.963 1.00 0.00 H ATOM 1089 2HB SER L 76 33.593 -15.183 29.349 1.00 0.00 H ATOM 1090 HG SER L 76 31.817 -15.858 28.300 1.00 0.00 H ATOM 1091 N GLY L 77 33.151 -13.288 31.421 1.00 0.00 N ATOM 1092 CA GLY L 77 33.870 -12.741 32.560 1.00 0.00 C ATOM 1093 C GLY L 77 33.308 -11.393 32.976 1.00 0.00 C ATOM 1094 O GLY L 77 34.048 -10.486 33.347 1.00 0.00 O ATOM 1095 H GLY L 77 32.573 -14.106 31.550 1.00 0.00 H ATOM 1096 1HA GLY L 77 33.809 -13.437 33.398 1.00 0.00 H ATOM 1097 2HA GLY L 77 34.925 -12.635 32.308 1.00 0.00 H ATOM 1098 N LEU L 78 31.984 -11.273 32.911 1.00 0.00 N ATOM 1099 CA LEU L 78 31.290 -10.010 33.166 1.00 0.00 C ATOM 1100 C LEU L 78 31.741 -9.331 34.462 1.00 0.00 C ATOM 1101 O LEU L 78 31.668 -9.920 35.541 1.00 0.00 O ATOM 1102 CB LEU L 78 29.777 -10.255 33.223 1.00 0.00 C ATOM 1103 CG LEU L 78 28.904 -9.000 33.354 1.00 0.00 C ATOM 1104 CD1 LEU L 78 29.010 -8.172 32.081 1.00 0.00 C ATOM 1105 CD2 LEU L 78 27.464 -9.409 33.623 1.00 0.00 C ATOM 1106 H LEU L 78 31.444 -12.092 32.674 1.00 0.00 H ATOM 1107 HA LEU L 78 31.509 -9.324 32.349 1.00 0.00 H ATOM 1108 1HB LEU L 78 29.475 -10.775 32.315 1.00 0.00 H ATOM 1109 2HB LEU L 78 29.560 -10.900 34.074 1.00 0.00 H ATOM 1110 HG LEU L 78 29.268 -8.389 34.180 1.00 0.00 H ATOM 1111 1HD1 LEU L 78 28.390 -7.280 32.174 1.00 0.00 H ATOM 1112 2HD1 LEU L 78 30.047 -7.877 31.923 1.00 0.00 H ATOM 1113 3HD1 LEU L 78 28.668 -8.764 31.233 1.00 0.00 H ATOM 1114 1HD2 LEU L 78 26.844 -8.517 33.717 1.00 0.00 H ATOM 1115 2HD2 LEU L 78 27.098 -10.019 32.797 1.00 0.00 H ATOM 1116 3HD2 LEU L 78 27.415 -9.984 34.548 1.00 0.00 H ATOM 1117 N GLN L 79 32.191 -8.082 34.348 1.00 0.00 N ATOM 1118 CA GLN L 79 32.620 -7.289 35.502 1.00 0.00 C ATOM 1119 C GLN L 79 31.641 -6.144 35.738 1.00 0.00 C ATOM 1120 O GLN L 79 30.923 -5.746 34.825 1.00 0.00 O ATOM 1121 CB GLN L 79 34.033 -6.738 35.294 1.00 0.00 C ATOM 1122 CG GLN L 79 35.085 -7.806 35.044 1.00 0.00 C ATOM 1123 CD GLN L 79 35.252 -8.742 36.226 1.00 0.00 C ATOM 1124 OE1 GLN L 79 35.540 -8.306 37.345 1.00 0.00 O ATOM 1125 NE2 GLN L 79 35.072 -10.036 35.987 1.00 0.00 N ATOM 1126 H GLN L 79 32.234 -7.674 33.426 1.00 0.00 H ATOM 1127 HA GLN L 79 32.627 -7.931 36.381 1.00 0.00 H ATOM 1128 1HB GLN L 79 34.038 -6.058 34.443 1.00 0.00 H ATOM 1129 2HB GLN L 79 34.335 -6.168 36.172 1.00 0.00 H ATOM 1130 1HG GLN L 79 34.789 -8.399 34.179 1.00 0.00 H ATOM 1131 2HG GLN L 79 36.042 -7.322 34.855 1.00 0.00 H ATOM 1132 1HE2 GLN L 79 35.169 -10.700 36.729 1.00 0.00 H ATOM 1133 2HE2 GLN L 79 34.839 -10.346 35.065 1.00 0.00 H ATOM 1134 N ALA L 80 31.643 -5.598 36.952 1.00 0.00 N ATOM 1135 CA ALA L 80 30.835 -4.420 37.274 1.00 0.00 C ATOM 1136 C ALA L 80 31.116 -3.235 36.343 1.00 0.00 C ATOM 1137 O ALA L 80 30.219 -2.442 36.057 1.00 0.00 O ATOM 1138 CB ALA L 80 31.068 -4.010 38.721 1.00 0.00 C ATOM 1139 H ALA L 80 32.220 -6.010 37.671 1.00 0.00 H ATOM 1140 HA ALA L 80 29.786 -4.683 37.143 1.00 0.00 H ATOM 1141 1HB ALA L 80 30.453 -3.142 38.958 1.00 0.00 H ATOM 1142 2HB ALA L 80 30.800 -4.835 39.381 1.00 0.00 H ATOM 1143 3HB ALA L 80 32.118 -3.761 38.862 1.00 0.00 H ATOM 1144 N GLU L 81 32.350 -3.121 35.863 1.00 0.00 N ATOM 1145 CA GLU L 81 32.725 -1.988 35.015 1.00 0.00 C ATOM 1146 C GLU L 81 32.274 -2.174 33.557 1.00 0.00 C ATOM 1147 O GLU L 81 32.494 -1.299 32.720 1.00 0.00 O ATOM 1148 CB GLU L 81 34.240 -1.779 35.065 1.00 0.00 C ATOM 1149 CG GLU L 81 34.772 -1.357 36.426 1.00 0.00 C ATOM 1150 CD GLU L 81 36.266 -1.191 36.445 1.00 0.00 C ATOM 1151 OE1 GLU L 81 36.882 -1.411 35.429 1.00 0.00 O ATOM 1152 OE2 GLU L 81 36.793 -0.845 37.476 1.00 0.00 O ATOM 1153 H GLU L 81 33.045 -3.821 36.081 1.00 0.00 H ATOM 1154 HA GLU L 81 32.231 -1.093 35.395 1.00 0.00 H ATOM 1155 1HB GLU L 81 34.744 -2.702 34.779 1.00 0.00 H ATOM 1156 2HB GLU L 81 34.525 -1.014 34.342 1.00 0.00 H ATOM 1157 1HG GLU L 81 34.310 -0.412 36.709 1.00 0.00 H ATOM 1158 2HG GLU L 81 34.486 -2.106 37.164 1.00 0.00 H ATOM 1159 N ASP L 82 31.628 -3.299 33.270 1.00 0.00 N ATOM 1160 CA ASP L 82 31.105 -3.579 31.927 1.00 0.00 C ATOM 1161 C ASP L 82 29.758 -2.910 31.666 1.00 0.00 C ATOM 1162 O ASP L 82 29.246 -2.930 30.532 1.00 0.00 O ATOM 1163 CB ASP L 82 30.968 -5.089 31.718 1.00 0.00 C ATOM 1164 CG ASP L 82 32.311 -5.803 31.655 1.00 0.00 C ATOM 1165 OD1 ASP L 82 33.311 -5.137 31.528 1.00 0.00 O ATOM 1166 OD2 ASP L 82 32.324 -7.008 31.734 1.00 0.00 O ATOM 1167 H ASP L 82 31.494 -3.981 34.003 1.00 0.00 H ATOM 1168 HA ASP L 82 31.810 -3.186 31.193 1.00 0.00 H ATOM 1169 1HB ASP L 82 30.383 -5.517 32.533 1.00 0.00 H ATOM 1170 2HB ASP L 82 30.426 -5.280 30.791 1.00 0.00 H ATOM 1171 N GLU L 83 29.156 -2.349 32.709 1.00 0.00 N ATOM 1172 CA GLU L 83 27.861 -1.702 32.553 1.00 0.00 C ATOM 1173 C GLU L 83 27.990 -0.550 31.567 1.00 0.00 C ATOM 1174 O GLU L 83 28.809 0.361 31.761 1.00 0.00 O ATOM 1175 CB GLU L 83 27.338 -1.194 33.898 1.00 0.00 C ATOM 1176 CG GLU L 83 26.889 -2.291 34.853 1.00 0.00 C ATOM 1177 CD GLU L 83 26.034 -1.774 35.977 1.00 0.00 C ATOM 1178 OE1 GLU L 83 26.195 -0.636 36.346 1.00 0.00 O ATOM 1179 OE2 GLU L 83 25.218 -2.520 36.467 1.00 0.00 O ATOM 1180 H GLU L 83 29.591 -2.366 33.620 1.00 0.00 H ATOM 1181 HA GLU L 83 27.153 -2.433 32.163 1.00 0.00 H ATOM 1182 1HB GLU L 83 28.116 -0.615 34.396 1.00 0.00 H ATOM 1183 2HB GLU L 83 26.491 -0.528 33.732 1.00 0.00 H ATOM 1184 1HG GLU L 83 26.324 -3.036 34.295 1.00 0.00 H ATOM 1185 2HG GLU L 83 27.770 -2.779 35.268 1.00 0.00 H ATOM 1186 N ALA L 84 27.185 -0.613 30.505 1.00 0.00 N ATOM 1187 CA ALA L 84 27.285 0.316 29.386 1.00 0.00 C ATOM 1188 C ALA L 84 26.129 0.058 28.437 1.00 0.00 C ATOM 1189 O ALA L 84 25.416 -0.925 28.589 1.00 0.00 O ATOM 1190 CB ALA L 84 28.591 0.108 28.655 1.00 0.00 C ATOM 1191 H ALA L 84 26.478 -1.336 30.483 1.00 0.00 H ATOM 1192 HA ALA L 84 27.213 1.331 29.779 1.00 0.00 H ATOM 1193 1HB ALA L 84 28.656 0.806 27.821 1.00 0.00 H ATOM 1194 2HB ALA L 84 29.421 0.280 29.339 1.00 0.00 H ATOM 1195 3HB ALA L 84 28.638 -0.913 28.279 1.00 0.00 H ATOM 1196 N ASP L 85 25.935 0.946 27.472 1.00 0.00 N ATOM 1197 CA ASP L 85 24.978 0.682 26.406 1.00 0.00 C ATOM 1198 C ASP L 85 25.753 0.150 25.214 1.00 0.00 C ATOM 1199 O ASP L 85 26.767 0.726 24.828 1.00 0.00 O ATOM 1200 CB ASP L 85 24.201 1.944 26.022 1.00 0.00 C ATOM 1201 CG ASP L 85 23.271 2.426 27.127 1.00 0.00 C ATOM 1202 OD1 ASP L 85 23.013 1.669 28.032 1.00 0.00 O ATOM 1203 OD2 ASP L 85 22.827 3.547 27.054 1.00 0.00 O ATOM 1204 H ASP L 85 26.451 1.815 27.466 1.00 0.00 H ATOM 1205 HA ASP L 85 24.264 -0.062 26.758 1.00 0.00 H ATOM 1206 1HB ASP L 85 24.902 2.744 25.782 1.00 0.00 H ATOM 1207 2HB ASP L 85 23.609 1.749 25.127 1.00 0.00 H ATOM 1208 N TYR L 86 25.279 -0.930 24.613 1.00 0.00 N ATOM 1209 CA TYR L 86 25.974 -1.568 23.519 1.00 0.00 C ATOM 1210 C TYR L 86 25.119 -1.481 22.273 1.00 0.00 C ATOM 1211 O TYR L 86 23.904 -1.604 22.360 1.00 0.00 O ATOM 1212 CB TYR L 86 26.304 -3.025 23.851 1.00 0.00 C ATOM 1213 CG TYR L 86 27.307 -3.181 24.975 1.00 0.00 C ATOM 1214 CD1 TYR L 86 26.889 -3.085 26.293 1.00 0.00 C ATOM 1215 CD2 TYR L 86 28.641 -3.420 24.684 1.00 0.00 C ATOM 1216 CE1 TYR L 86 27.805 -3.228 27.320 1.00 0.00 C ATOM 1217 CE2 TYR L 86 29.558 -3.564 25.710 1.00 0.00 C ATOM 1218 CZ TYR L 86 29.141 -3.468 27.022 1.00 0.00 C ATOM 1219 OH TYR L 86 30.051 -3.610 28.044 1.00 0.00 O ATOM 1220 H TYR L 86 24.402 -1.319 24.932 1.00 0.00 H ATOM 1221 HA TYR L 86 26.907 -1.034 23.345 1.00 0.00 H ATOM 1222 1HB TYR L 86 25.392 -3.551 24.134 1.00 0.00 H ATOM 1223 2HB TYR L 86 26.706 -3.518 22.966 1.00 0.00 H ATOM 1224 HD1 TYR L 86 25.841 -2.898 26.522 1.00 0.00 H ATOM 1225 HD2 TYR L 86 28.970 -3.495 23.647 1.00 0.00 H ATOM 1226 HE1 TYR L 86 27.476 -3.153 28.356 1.00 0.00 H ATOM 1227 HE2 TYR L 86 30.605 -3.750 25.482 1.00 0.00 H ATOM 1228 HH TYR L 86 29.636 -3.380 28.878 1.00 0.00 H ATOM 1229 N TYR L 87 25.789 -1.261 21.158 1.00 0.00 N ATOM 1230 CA TYR L 87 25.102 -1.096 19.865 1.00 0.00 C ATOM 1231 C TYR L 87 25.726 -1.933 18.768 1.00 0.00 C ATOM 1232 O TYR L 87 26.939 -2.064 18.696 1.00 0.00 O ATOM 1233 CB TYR L 87 25.096 0.376 19.445 1.00 0.00 C ATOM 1234 CG TYR L 87 24.788 1.332 20.577 1.00 0.00 C ATOM 1235 CD1 TYR L 87 25.821 1.873 21.328 1.00 0.00 C ATOM 1236 CD2 TYR L 87 23.473 1.667 20.863 1.00 0.00 C ATOM 1237 CE1 TYR L 87 25.540 2.746 22.361 1.00 0.00 C ATOM 1238 CE2 TYR L 87 23.192 2.539 21.896 1.00 0.00 C ATOM 1239 CZ TYR L 87 24.219 3.078 22.643 1.00 0.00 C ATOM 1240 OH TYR L 87 23.939 3.947 23.673 1.00 0.00 O ATOM 1241 H TYR L 87 26.798 -1.203 21.190 1.00 0.00 H ATOM 1242 HA TYR L 87 24.071 -1.430 19.976 1.00 0.00 H ATOM 1243 1HB TYR L 87 26.070 0.641 19.032 1.00 0.00 H ATOM 1244 2HB TYR L 87 24.355 0.528 18.661 1.00 0.00 H ATOM 1245 HD1 TYR L 87 26.855 1.610 21.103 1.00 0.00 H ATOM 1246 HD2 TYR L 87 22.661 1.241 20.273 1.00 0.00 H ATOM 1247 HE1 TYR L 87 26.351 3.171 22.951 1.00 0.00 H ATOM 1248 HE2 TYR L 87 22.158 2.802 22.122 1.00 0.00 H ATOM 1249 HH TYR L 87 24.665 4.567 23.773 1.00 0.00 H ATOM 1250 N CYS L 88 24.890 -2.464 17.881 1.00 0.00 N ATOM 1251 CA CYS L 88 25.386 -3.061 16.646 1.00 0.00 C ATOM 1252 C CYS L 88 25.322 -2.024 15.536 1.00 0.00 C ATOM 1253 O CYS L 88 24.615 -1.016 15.666 1.00 0.00 O ATOM 1254 CB CYS L 88 24.583 -4.316 16.283 1.00 0.00 C ATOM 1255 SG CYS L 88 22.882 -4.000 15.875 1.00 0.00 S ATOM 1256 H CYS L 88 23.897 -2.456 18.060 1.00 0.00 H ATOM 1257 HA CYS L 88 26.417 -3.376 16.804 1.00 0.00 H ATOM 1258 1HB CYS L 88 25.048 -4.811 15.431 1.00 0.00 H ATOM 1259 2HB CYS L 88 24.604 -5.016 17.120 1.00 0.00 H ATOM 1260 N ALA L 89 26.083 -2.249 14.463 1.00 0.00 N ATOM 1261 CA ALA L 89 25.942 -1.452 13.251 1.00 0.00 C ATOM 1262 C ALA L 89 26.382 -2.273 12.047 1.00 0.00 C ATOM 1263 O ALA L 89 27.264 -3.132 12.151 1.00 0.00 O ATOM 1264 CB ALA L 89 26.776 -0.156 13.345 1.00 0.00 C ATOM 1265 H ALA L 89 26.774 -2.987 14.486 1.00 0.00 H ATOM 1266 HA ALA L 89 24.889 -1.194 13.137 1.00 0.00 H ATOM 1267 1HB ALA L 89 26.656 0.423 12.430 1.00 0.00 H ATOM 1268 2HB ALA L 89 26.438 0.435 14.194 1.00 0.00 H ATOM 1269 3HB ALA L 89 27.828 -0.408 13.475 1.00 0.00 H ATOM 1270 N ALA L 90 25.760 -2.006 10.906 1.00 0.00 N ATOM 1271 CA ALA L 90 26.169 -2.647 9.676 1.00 0.00 C ATOM 1272 C ALA L 90 25.967 -1.742 8.479 1.00 0.00 C ATOM 1273 O ALA L 90 25.075 -0.903 8.475 1.00 0.00 O ATOM 1274 CB ALA L 90 25.390 -3.949 9.479 1.00 0.00 C ATOM 1275 H ALA L 90 24.996 -1.348 10.887 1.00 0.00 H ATOM 1276 HA ALA L 90 27.234 -2.869 9.743 1.00 0.00 H ATOM 1277 1HB ALA L 90 25.704 -4.422 8.550 1.00 0.00 H ATOM 1278 2HB ALA L 90 25.589 -4.619 10.314 1.00 0.00 H ATOM 1279 3HB ALA L 90 24.326 -3.730 9.433 1.00 0.00 H ATOM 1280 N TRP L 91 26.792 -1.939 7.451 1.00 0.00 N ATOM 1281 CA TRP L 91 26.814 -1.060 6.289 1.00 0.00 C ATOM 1282 C TRP L 91 25.612 -1.366 5.389 1.00 0.00 C ATOM 1283 O TRP L 91 25.342 -2.529 5.058 1.00 0.00 O ATOM 1284 CB TRP L 91 28.116 -1.232 5.506 1.00 0.00 C ATOM 1285 CG TRP L 91 28.487 -0.030 4.690 1.00 0.00 C ATOM 1286 CD1 TRP L 91 28.968 1.156 5.159 1.00 0.00 C ATOM 1287 CD2 TRP L 91 28.409 0.109 3.251 1.00 0.00 C ATOM 1288 NE1 TRP L 91 29.193 2.020 4.116 1.00 0.00 N ATOM 1289 CE2 TRP L 91 28.858 1.395 2.941 1.00 0.00 C ATOM 1290 CE3 TRP L 91 28.002 -0.743 2.217 1.00 0.00 C ATOM 1291 CZ2 TRP L 91 28.911 1.859 1.636 1.00 0.00 C ATOM 1292 CZ3 TRP L 91 28.056 -0.278 0.908 1.00 0.00 C ATOM 1293 CH2 TRP L 91 28.500 0.989 0.626 1.00 0.00 C ATOM 1294 H TRP L 91 27.423 -2.727 7.483 1.00 0.00 H ATOM 1295 HA TRP L 91 26.752 -0.027 6.633 1.00 0.00 H ATOM 1296 1HB TRP L 91 28.932 -1.442 6.198 1.00 0.00 H ATOM 1297 2HB TRP L 91 28.028 -2.086 4.835 1.00 0.00 H ATOM 1298 HD1 TRP L 91 29.148 1.384 6.207 1.00 0.00 H ATOM 1299 HE1 TRP L 91 29.547 2.962 4.198 1.00 0.00 H ATOM 1300 HE3 TRP L 91 27.651 -1.751 2.435 1.00 0.00 H ATOM 1301 HZ2 TRP L 91 29.260 2.863 1.391 1.00 0.00 H ATOM 1302 HZ3 TRP L 91 27.736 -0.947 0.109 1.00 0.00 H ATOM 1303 HH2 TRP L 91 28.530 1.321 -0.412 1.00 0.00 H ATOM 1304 N ASP L 92 24.887 -0.317 5.018 1.00 0.00 N ATOM 1305 CA ASP L 92 23.638 -0.444 4.277 1.00 0.00 C ATOM 1306 C ASP L 92 23.837 -0.042 2.821 1.00 0.00 C ATOM 1307 O ASP L 92 24.117 1.121 2.522 1.00 0.00 O ATOM 1308 CB ASP L 92 22.544 0.419 4.911 1.00 0.00 C ATOM 1309 CG ASP L 92 21.262 0.448 4.088 1.00 0.00 C ATOM 1310 OD1 ASP L 92 21.343 0.293 2.893 1.00 0.00 O ATOM 1311 OD2 ASP L 92 20.215 0.626 4.664 1.00 0.00 O ATOM 1312 H ASP L 92 25.221 0.603 5.268 1.00 0.00 H ATOM 1313 HA ASP L 92 23.322 -1.488 4.309 1.00 0.00 H ATOM 1314 1HB ASP L 92 22.311 0.039 5.906 1.00 0.00 H ATOM 1315 2HB ASP L 92 22.907 1.440 5.026 1.00 0.00 H ATOM 1316 N ASP L 93 23.688 -1.027 1.938 1.00 0.00 N ATOM 1317 CA ASP L 93 23.907 -0.886 0.492 1.00 0.00 C ATOM 1318 C ASP L 93 23.056 0.201 -0.170 1.00 0.00 C ATOM 1319 O ASP L 93 23.461 0.798 -1.176 1.00 0.00 O ATOM 1320 CB ASP L 93 23.632 -2.222 -0.204 1.00 0.00 C ATOM 1321 CG ASP L 93 24.710 -3.263 0.066 1.00 0.00 C ATOM 1322 OD1 ASP L 93 25.754 -2.897 0.552 1.00 0.00 O ATOM 1323 OD2 ASP L 93 24.480 -4.414 -0.217 1.00 0.00 O ATOM 1324 H ASP L 93 23.401 -1.922 2.310 1.00 0.00 H ATOM 1325 HA ASP L 93 24.946 -0.606 0.325 1.00 0.00 H ATOM 1326 1HB ASP L 93 22.673 -2.617 0.131 1.00 0.00 H ATOM 1327 2HB ASP L 93 23.562 -2.064 -1.281 1.00 0.00 H ATOM 1328 N SER L 94 21.870 0.438 0.369 1.00 0.00 N ATOM 1329 CA SER L 94 20.973 1.409 -0.245 1.00 0.00 C ATOM 1330 C SER L 94 21.229 2.798 0.332 1.00 0.00 C ATOM 1331 O SER L 94 20.833 3.807 -0.260 1.00 0.00 O ATOM 1332 CB SER L 94 19.526 1.007 -0.021 1.00 0.00 C ATOM 1333 OG SER L 94 19.193 1.073 1.338 1.00 0.00 O ATOM 1334 H SER L 94 21.574 -0.043 1.207 1.00 0.00 H ATOM 1335 HA SER L 94 21.167 1.428 -1.319 1.00 0.00 H ATOM 1336 1HB SER L 94 18.874 1.668 -0.591 1.00 0.00 H ATOM 1337 2HB SER L 94 19.369 -0.005 -0.388 1.00 0.00 H ATOM 1338 HG SER L 94 19.957 0.738 1.815 1.00 0.00 H ATOM 1339 N LEU L 95 21.758 2.833 1.557 1.00 0.00 N ATOM 1340 CA LEU L 95 22.115 4.122 2.144 1.00 0.00 C ATOM 1341 C LEU L 95 23.600 4.460 2.024 1.00 0.00 C ATOM 1342 O LEU L 95 24.003 5.577 2.372 1.00 0.00 O ATOM 1343 CB LEU L 95 21.714 4.140 3.624 1.00 0.00 C ATOM 1344 CG LEU L 95 20.209 4.044 3.906 1.00 0.00 C ATOM 1345 CD1 LEU L 95 19.975 4.009 5.410 1.00 0.00 C ATOM 1346 CD2 LEU L 95 19.497 5.229 3.269 1.00 0.00 C ATOM 1347 H LEU L 95 21.878 1.992 2.104 1.00 0.00 H ATOM 1348 HA LEU L 95 21.570 4.904 1.619 1.00 0.00 H ATOM 1349 1HB LEU L 95 22.198 3.304 4.125 1.00 0.00 H ATOM 1350 2HB LEU L 95 22.077 5.065 4.072 1.00 0.00 H ATOM 1351 HG LEU L 95 19.818 3.117 3.486 1.00 0.00 H ATOM 1352 1HD1 LEU L 95 18.906 3.941 5.611 1.00 0.00 H ATOM 1353 2HD1 LEU L 95 20.479 3.142 5.837 1.00 0.00 H ATOM 1354 3HD1 LEU L 95 20.371 4.919 5.861 1.00 0.00 H ATOM 1355 1HD2 LEU L 95 18.427 5.160 3.469 1.00 0.00 H ATOM 1356 2HD2 LEU L 95 19.886 6.156 3.690 1.00 0.00 H ATOM 1357 3HD2 LEU L 95 19.666 5.219 2.193 1.00 0.00 H ATOM 1358 N ASN L 96 24.402 3.506 1.539 1.00 0.00 N ATOM 1359 CA ASN L 96 25.833 3.721 1.301 1.00 0.00 C ATOM 1360 C ASN L 96 26.502 4.278 2.573 1.00 0.00 C ATOM 1361 O ASN L 96 27.329 5.201 2.522 1.00 0.00 O ATOM 1362 CB ASN L 96 26.049 4.650 0.120 1.00 0.00 C ATOM 1363 CG ASN L 96 25.559 4.063 -1.174 1.00 0.00 C ATOM 1364 OD1 ASN L 96 25.927 2.941 -1.540 1.00 0.00 O ATOM 1365 ND2 ASN L 96 24.734 4.800 -1.875 1.00 0.00 N ATOM 1366 H ASN L 96 23.998 2.603 1.330 1.00 0.00 H ATOM 1367 HA ASN L 96 26.295 2.759 1.071 1.00 0.00 H ATOM 1368 1HB ASN L 96 25.529 5.592 0.298 1.00 0.00 H ATOM 1369 2HB ASN L 96 27.111 4.876 0.024 1.00 0.00 H ATOM 1370 1HD2 ASN L 96 24.376 4.460 -2.745 1.00 0.00 H ATOM 1371 2HD2 ASN L 96 24.463 5.702 -1.540 1.00 0.00 H ATOM 1372 N GLY L 97 26.095 3.713 3.709 1.00 0.00 N ATOM 1373 CA GLY L 97 26.563 4.148 5.020 1.00 0.00 C ATOM 1374 C GLY L 97 26.107 3.193 6.109 1.00 0.00 C ATOM 1375 O GLY L 97 25.499 2.164 5.818 1.00 0.00 O ATOM 1376 H GLY L 97 25.431 2.955 3.648 1.00 0.00 H ATOM 1377 1HA GLY L 97 27.651 4.210 5.017 1.00 0.00 H ATOM 1378 2HA GLY L 97 26.184 5.149 5.228 1.00 0.00 H ATOM 1379 N TRP L 98 26.428 3.528 7.361 1.00 0.00 N ATOM 1380 CA TRP L 98 26.230 2.613 8.465 1.00 0.00 C ATOM 1381 C TRP L 98 24.791 2.798 8.960 1.00 0.00 C ATOM 1382 O TRP L 98 24.250 3.908 8.903 1.00 0.00 O ATOM 1383 CB TRP L 98 27.231 2.880 9.591 1.00 0.00 C ATOM 1384 CG TRP L 98 28.649 2.573 9.217 1.00 0.00 C ATOM 1385 CD1 TRP L 98 29.590 3.462 8.790 1.00 0.00 C ATOM 1386 CD2 TRP L 98 29.299 1.279 9.235 1.00 0.00 C ATOM 1387 NE1 TRP L 98 30.774 2.814 8.540 1.00 0.00 N ATOM 1388 CE2 TRP L 98 30.615 1.477 8.809 1.00 0.00 C ATOM 1389 CE3 TRP L 98 28.875 -0.012 9.574 1.00 0.00 C ATOM 1390 CZ2 TRP L 98 31.519 0.432 8.708 1.00 0.00 C ATOM 1391 CZ3 TRP L 98 29.782 -1.060 9.474 1.00 0.00 C ATOM 1392 CH2 TRP L 98 31.070 -0.843 9.053 1.00 0.00 C ATOM 1393 H TRP L 98 26.819 4.441 7.543 1.00 0.00 H ATOM 1394 HA TRP L 98 26.383 1.596 8.103 1.00 0.00 H ATOM 1395 1HB TRP L 98 27.174 3.928 9.888 1.00 0.00 H ATOM 1396 2HB TRP L 98 26.968 2.279 10.462 1.00 0.00 H ATOM 1397 HD1 TRP L 98 29.426 4.531 8.664 1.00 0.00 H ATOM 1398 HE1 TRP L 98 31.625 3.248 8.212 1.00 0.00 H ATOM 1399 HE3 TRP L 98 27.854 -0.189 9.911 1.00 0.00 H ATOM 1400 HZ2 TRP L 98 32.546 0.584 8.375 1.00 0.00 H ATOM 1401 HZ3 TRP L 98 29.444 -2.062 9.739 1.00 0.00 H ATOM 1402 HH2 TRP L 98 31.755 -1.688 8.987 1.00 0.00 H ATOM 1403 N VAL L 99 24.176 1.699 9.382 1.00 0.00 N ATOM 1404 CA VAL L 99 22.921 1.744 10.138 1.00 0.00 C ATOM 1405 C VAL L 99 23.123 1.144 11.536 1.00 0.00 C ATOM 1406 O VAL L 99 23.653 0.053 11.665 1.00 0.00 O ATOM 1407 CB VAL L 99 21.815 0.970 9.397 1.00 0.00 C ATOM 1408 CG1 VAL L 99 20.538 0.944 10.223 1.00 0.00 C ATOM 1409 CG2 VAL L 99 21.564 1.601 8.036 1.00 0.00 C ATOM 1410 H VAL L 99 24.592 0.803 9.177 1.00 0.00 H ATOM 1411 HA VAL L 99 22.614 2.787 10.233 1.00 0.00 H ATOM 1412 HB VAL L 99 22.134 -0.064 9.265 1.00 0.00 H ATOM 1413 1HG1 VAL L 99 19.767 0.392 9.684 1.00 0.00 H ATOM 1414 2HG1 VAL L 99 20.732 0.455 11.178 1.00 0.00 H ATOM 1415 3HG1 VAL L 99 20.197 1.964 10.398 1.00 0.00 H ATOM 1416 1HG2 VAL L 99 20.782 1.048 7.517 1.00 0.00 H ATOM 1417 2HG2 VAL L 99 21.251 2.637 8.167 1.00 0.00 H ATOM 1418 3HG2 VAL L 99 22.481 1.572 7.446 1.00 0.00 H ATOM 1419 N PHE L 100 22.722 1.879 12.570 1.00 0.00 N ATOM 1420 CA PHE L 100 22.943 1.474 13.954 1.00 0.00 C ATOM 1421 C PHE L 100 21.711 0.804 14.504 1.00 0.00 C ATOM 1422 O PHE L 100 20.606 1.054 14.032 1.00 0.00 O ATOM 1423 CB PHE L 100 23.306 2.678 14.825 1.00 0.00 C ATOM 1424 CG PHE L 100 24.658 3.259 14.523 1.00 0.00 C ATOM 1425 CD1 PHE L 100 25.772 2.876 15.254 1.00 0.00 C ATOM 1426 CD2 PHE L 100 24.818 4.190 13.508 1.00 0.00 C ATOM 1427 CE1 PHE L 100 27.017 3.410 14.978 1.00 0.00 C ATOM 1428 CE2 PHE L 100 26.061 4.725 13.229 1.00 0.00 C ATOM 1429 CZ PHE L 100 27.161 4.334 13.965 1.00 0.00 C ATOM 1430 H PHE L 100 22.247 2.751 12.382 1.00 0.00 H ATOM 1431 HA PHE L 100 23.773 0.766 13.980 1.00 0.00 H ATOM 1432 1HB PHE L 100 22.561 3.462 14.691 1.00 0.00 H ATOM 1433 2HB PHE L 100 23.288 2.386 15.874 1.00 0.00 H ATOM 1434 HD1 PHE L 100 25.658 2.144 16.055 1.00 0.00 H ATOM 1435 HD2 PHE L 100 23.949 4.499 12.927 1.00 0.00 H ATOM 1436 HE1 PHE L 100 27.884 3.100 15.560 1.00 0.00 H ATOM 1437 HE2 PHE L 100 26.173 5.455 12.428 1.00 0.00 H ATOM 1438 HZ PHE L 100 28.141 4.756 13.747 1.00 0.00 H ATOM 1439 N GLY L 101 21.899 -0.044 15.515 1.00 0.00 N ATOM 1440 CA GLY L 101 20.773 -0.628 16.248 1.00 0.00 C ATOM 1441 C GLY L 101 20.293 0.340 17.313 1.00 0.00 C ATOM 1442 O GLY L 101 21.006 1.267 17.680 1.00 0.00 O ATOM 1443 H GLY L 101 22.842 -0.289 15.784 1.00 0.00 H ATOM 1444 1HA GLY L 101 19.967 -0.859 15.552 1.00 0.00 H ATOM 1445 2HA GLY L 101 21.085 -1.568 16.702 1.00 0.00 H ATOM 1446 N GLY L 102 19.103 0.111 17.793 1.00 0.00 N ATOM 1447 CA GLY L 102 18.509 0.944 18.821 1.00 0.00 C ATOM 1448 C GLY L 102 19.357 1.001 20.069 1.00 0.00 C ATOM 1449 O GLY L 102 19.414 2.041 20.737 1.00 0.00 O ATOM 1450 H GLY L 102 18.578 -0.672 17.429 1.00 0.00 H ATOM 1451 1HA GLY L 102 18.368 1.954 18.436 1.00 0.00 H ATOM 1452 2HA GLY L 102 17.522 0.558 19.076 1.00 0.00 H ATOM 1453 N GLY L 103 19.974 -0.125 20.401 1.00 0.00 N ATOM 1454 CA GLY L 103 20.857 -0.189 21.552 1.00 0.00 C ATOM 1455 C GLY L 103 20.319 -1.091 22.642 1.00 0.00 C ATOM 1456 O GLY L 103 19.103 -1.258 22.789 1.00 0.00 O ATOM 1457 H GLY L 103 19.827 -0.955 19.845 1.00 0.00 H ATOM 1458 1HA GLY L 103 21.836 -0.553 21.239 1.00 0.00 H ATOM 1459 2HA GLY L 103 21.001 0.812 21.957 1.00 0.00 H ATOM 1460 N THR L 104 21.238 -1.690 23.394 1.00 0.00 N ATOM 1461 CA THR L 104 20.878 -2.573 24.497 1.00 0.00 C ATOM 1462 C THR L 104 21.610 -2.092 25.736 1.00 0.00 C ATOM 1463 O THR L 104 22.808 -1.837 25.686 1.00 0.00 O ATOM 1464 CB THR L 104 21.231 -4.043 24.203 1.00 0.00 C ATOM 1465 OG1 THR L 104 20.550 -4.472 23.017 1.00 0.00 O ATOM 1466 CG2 THR L 104 20.823 -4.933 25.367 1.00 0.00 C ATOM 1467 H THR L 104 22.216 -1.527 23.192 1.00 0.00 H ATOM 1468 HA THR L 104 19.801 -2.513 24.651 1.00 0.00 H ATOM 1469 HB THR L 104 22.305 -4.134 24.042 1.00 0.00 H ATOM 1470 HG1 THR L 104 19.604 -4.357 23.132 1.00 0.00 H ATOM 1471 1HG2 THR L 104 21.080 -5.968 25.141 1.00 0.00 H ATOM 1472 2HG2 THR L 104 21.348 -4.616 26.268 1.00 0.00 H ATOM 1473 3HG2 THR L 104 19.749 -4.853 25.527 1.00 0.00 H ATOM 1474 N LYS L 105 20.898 -1.991 26.854 1.00 0.00 N ATOM 1475 CA LYS L 105 21.528 -1.617 28.112 1.00 0.00 C ATOM 1476 C LYS L 105 21.930 -2.869 28.866 1.00 0.00 C ATOM 1477 O LYS L 105 21.099 -3.743 29.120 1.00 0.00 O ATOM 1478 CB LYS L 105 20.591 -0.759 28.963 1.00 0.00 C ATOM 1479 CG LYS L 105 21.233 -0.178 30.217 1.00 0.00 C ATOM 1480 CD LYS L 105 20.290 0.778 30.929 1.00 0.00 C ATOM 1481 CE LYS L 105 19.993 2.004 30.077 1.00 0.00 C ATOM 1482 NZ LYS L 105 21.219 2.804 29.808 1.00 0.00 N ATOM 1483 H LYS L 105 19.904 -2.174 26.834 1.00 0.00 H ATOM 1484 HA LYS L 105 22.423 -1.033 27.892 1.00 0.00 H ATOM 1485 1HB LYS L 105 20.214 0.070 28.366 1.00 0.00 H ATOM 1486 2HB LYS L 105 19.733 -1.355 29.274 1.00 0.00 H ATOM 1487 1HG LYS L 105 21.501 -0.986 30.898 1.00 0.00 H ATOM 1488 2HG LYS L 105 22.142 0.359 29.942 1.00 0.00 H ATOM 1489 1HD LYS L 105 19.352 0.265 31.151 1.00 0.00 H ATOM 1490 2HD LYS L 105 20.740 1.101 31.869 1.00 0.00 H ATOM 1491 1HE LYS L 105 19.563 1.692 29.127 1.00 0.00 H ATOM 1492 2HE LYS L 105 19.267 2.636 30.588 1.00 0.00 H ATOM 1493 1HZ LYS L 105 20.982 3.606 29.243 1.00 0.00 H ATOM 1494 2HZ LYS L 105 21.618 3.115 30.683 1.00 0.00 H ATOM 1495 3HZ LYS L 105 21.893 2.235 29.317 1.00 0.00 H ATOM 1496 N LEU L 106 23.202 -2.932 29.242 1.00 0.00 N ATOM 1497 CA LEU L 106 23.739 -4.051 30.002 1.00 0.00 C ATOM 1498 C LEU L 106 23.924 -3.696 31.468 1.00 0.00 C ATOM 1499 O LEU L 106 24.651 -2.768 31.794 1.00 0.00 O ATOM 1500 CB LEU L 106 25.080 -4.496 29.406 1.00 0.00 C ATOM 1501 CG LEU L 106 25.784 -5.646 30.138 1.00 0.00 C ATOM 1502 CD1 LEU L 106 24.917 -6.897 30.071 1.00 0.00 C ATOM 1503 CD2 LEU L 106 27.147 -5.891 29.507 1.00 0.00 C ATOM 1504 H LEU L 106 23.815 -2.170 28.988 1.00 0.00 H ATOM 1505 HA LEU L 106 23.034 -4.879 29.940 1.00 0.00 H ATOM 1506 1HB LEU L 106 24.916 -4.810 28.377 1.00 0.00 H ATOM 1507 2HB LEU L 106 25.758 -3.643 29.400 1.00 0.00 H ATOM 1508 HG LEU L 106 25.911 -5.385 31.189 1.00 0.00 H ATOM 1509 1HD1 LEU L 106 25.417 -7.714 30.591 1.00 0.00 H ATOM 1510 2HD1 LEU L 106 23.956 -6.700 30.546 1.00 0.00 H ATOM 1511 3HD1 LEU L 106 24.758 -7.173 29.029 1.00 0.00 H ATOM 1512 1HD2 LEU L 106 27.647 -6.708 30.028 1.00 0.00 H ATOM 1513 2HD2 LEU L 106 27.020 -6.153 28.457 1.00 0.00 H ATOM 1514 3HD2 LEU L 106 27.751 -4.987 29.585 1.00 0.00 H ATOM 1515 N THR L 107 23.275 -4.459 32.340 1.00 0.00 N ATOM 1516 CA THR L 107 23.329 -4.240 33.776 1.00 0.00 C ATOM 1517 C THR L 107 23.915 -5.468 34.435 1.00 0.00 C ATOM 1518 O THR L 107 23.566 -6.599 34.082 1.00 0.00 O ATOM 1519 CB THR L 107 21.939 -3.935 34.363 1.00 0.00 C ATOM 1520 OG1 THR L 107 21.427 -2.728 33.783 1.00 0.00 O ATOM 1521 CG2 THR L 107 22.021 -3.772 35.873 1.00 0.00 C ATOM 1522 H THR L 107 22.720 -5.221 31.979 1.00 0.00 H ATOM 1523 HA THR L 107 23.972 -3.381 33.972 1.00 0.00 H ATOM 1524 HB THR L 107 21.257 -4.752 34.128 1.00 0.00 H ATOM 1525 HG1 THR L 107 22.131 -2.077 33.727 1.00 0.00 H ATOM 1526 1HG2 THR L 107 21.029 -3.558 36.270 1.00 0.00 H ATOM 1527 2HG2 THR L 107 22.399 -4.693 36.318 1.00 0.00 H ATOM 1528 3HG2 THR L 107 22.693 -2.950 36.114 1.00 0.00 H ATOM 1529 N VAL L 108 24.804 -5.250 35.396 1.00 0.00 N ATOM 1530 CA VAL L 108 25.440 -6.340 36.110 1.00 0.00 C ATOM 1531 C VAL L 108 24.637 -6.552 37.378 1.00 0.00 C ATOM 1532 O VAL L 108 24.354 -5.604 38.108 1.00 0.00 O ATOM 1533 CB VAL L 108 26.907 -6.015 36.448 1.00 0.00 C ATOM 1534 CG1 VAL L 108 27.526 -7.137 37.268 1.00 0.00 C ATOM 1535 CG2 VAL L 108 27.695 -5.785 35.168 1.00 0.00 C ATOM 1536 H VAL L 108 25.044 -4.300 35.635 1.00 0.00 H ATOM 1537 HA VAL L 108 25.426 -7.225 35.474 1.00 0.00 H ATOM 1538 HB VAL L 108 26.938 -5.114 37.062 1.00 0.00 H ATOM 1539 1HG1 VAL L 108 28.563 -6.891 37.498 1.00 0.00 H ATOM 1540 2HG1 VAL L 108 26.968 -7.260 38.196 1.00 0.00 H ATOM 1541 3HG1 VAL L 108 27.492 -8.065 36.698 1.00 0.00 H ATOM 1542 1HG2 VAL L 108 28.731 -5.555 35.415 1.00 0.00 H ATOM 1543 2HG2 VAL L 108 27.659 -6.683 34.552 1.00 0.00 H ATOM 1544 3HG2 VAL L 108 27.259 -4.950 34.618 1.00 0.00 H ATOM 1545 N LEU L 109 24.241 -7.789 37.632 1.00 0.00 N ATOM 1546 CA LEU L 109 23.341 -8.052 38.740 1.00 0.00 C ATOM 1547 C LEU L 109 24.099 -8.353 40.034 1.00 0.00 C ATOM 1548 O LEU L 109 25.280 -8.700 40.011 1.00 0.00 O ATOM 1549 CB LEU L 109 22.420 -9.229 38.393 1.00 0.00 C ATOM 1550 CG LEU L 109 21.596 -9.072 37.110 1.00 0.00 C ATOM 1551 CD1 LEU L 109 20.798 -10.345 36.860 1.00 0.00 C ATOM 1552 CD2 LEU L 109 20.675 -7.868 37.239 1.00 0.00 C ATOM 1553 H LEU L 109 24.558 -8.560 37.061 1.00 0.00 H ATOM 1554 HA LEU L 109 22.733 -7.163 38.908 1.00 0.00 H ATOM 1555 1HB LEU L 109 23.027 -10.126 38.289 1.00 0.00 H ATOM 1556 2HB LEU L 109 21.724 -9.380 39.218 1.00 0.00 H ATOM 1557 HG LEU L 109 22.266 -8.927 36.261 1.00 0.00 H ATOM 1558 1HD1 LEU L 109 20.212 -10.235 35.947 1.00 0.00 H ATOM 1559 2HD1 LEU L 109 21.481 -11.187 36.751 1.00 0.00 H ATOM 1560 3HD1 LEU L 109 20.128 -10.526 37.701 1.00 0.00 H ATOM 1561 1HD2 LEU L 109 20.090 -7.756 36.327 1.00 0.00 H ATOM 1562 2HD2 LEU L 109 20.004 -8.012 38.087 1.00 0.00 H ATOM 1563 3HD2 LEU L 109 21.273 -6.970 37.399 1.00 0.00 H ATOM 1564 N GLY L 110 23.415 -8.181 41.159 1.00 0.00 N ATOM 1565 CA GLY L 110 23.938 -8.599 42.447 1.00 0.00 C ATOM 1566 C GLY L 110 24.925 -7.624 43.067 1.00 0.00 C ATOM 1567 O GLY L 110 25.679 -7.990 43.965 1.00 0.00 O ATOM 1568 H GLY L 110 22.503 -7.749 41.117 1.00 0.00 H ATOM 1569 1HA GLY L 110 23.115 -8.738 43.147 1.00 0.00 H ATOM 1570 2HA GLY L 110 24.437 -9.562 42.341 1.00 0.00 H ATOM 1571 N GLN L 111 24.922 -6.382 42.596 1.00 0.00 N ATOM 1572 CA GLN L 111 25.828 -5.374 43.131 1.00 0.00 C ATOM 1573 C GLN L 111 25.259 -4.777 44.405 1.00 0.00 C ATOM 1574 O GLN L 111 24.042 -4.649 44.550 1.00 0.00 O ATOM 1575 OXT GLN L 111 25.996 -4.424 45.284 1.00 0.00 O ATOM 1576 CB GLN L 111 26.083 -4.270 42.100 1.00 0.00 C ATOM 1577 CG GLN L 111 26.785 -4.746 40.840 1.00 0.00 C ATOM 1578 CD GLN L 111 27.093 -3.609 39.885 1.00 0.00 C ATOM 1579 OE1 GLN L 111 28.082 -2.889 40.052 1.00 0.00 O ATOM 1580 NE2 GLN L 111 26.247 -3.440 38.875 1.00 0.00 N ATOM 1581 H GLN L 111 24.284 -6.128 41.855 1.00 0.00 H ATOM 1582 HA GLN L 111 26.778 -5.853 43.366 1.00 0.00 H ATOM 1583 1HB GLN L 111 25.135 -3.820 41.808 1.00 0.00 H ATOM 1584 2HB GLN L 111 26.693 -3.487 42.550 1.00 0.00 H ATOM 1585 1HG GLN L 111 27.725 -5.223 41.118 1.00 0.00 H ATOM 1586 2HG GLN L 111 26.142 -5.460 40.326 1.00 0.00 H ATOM 1587 1HE2 GLN L 111 26.398 -2.705 38.212 1.00 0.00 H ATOM 1588 2HE2 GLN L 111 25.458 -4.046 38.777 1.00 0.00 H TER 1589 GLN L 111 ATOM 1590 N GLU H 112 48.187 12.401 18.147 1.00 0.00 N ATOM 1591 CA GLU H 112 47.100 12.695 19.140 1.00 0.00 C ATOM 1592 C GLU H 112 45.812 13.160 18.498 1.00 0.00 C ATOM 1593 O GLU H 112 45.518 14.349 18.460 1.00 0.00 O ATOM 1594 CB GLU H 112 47.556 13.761 20.139 1.00 0.00 C ATOM 1595 CG GLU H 112 48.737 13.346 21.005 1.00 0.00 C ATOM 1596 CD GLU H 112 49.143 14.409 21.988 1.00 0.00 C ATOM 1597 OE1 GLU H 112 48.611 15.491 21.918 1.00 0.00 O ATOM 1598 OE2 GLU H 112 49.987 14.138 22.810 1.00 0.00 O ATOM 1599 1H GLU H 112 49.009 12.100 18.631 1.00 0.00 H ATOM 1600 2H GLU H 112 47.885 11.680 17.524 1.00 0.00 H ATOM 1601 3H GLU H 112 48.394 13.227 17.624 1.00 0.00 H ATOM 1602 HA GLU H 112 46.874 11.780 19.689 1.00 0.00 H ATOM 1603 1HB GLU H 112 47.838 14.666 19.601 1.00 0.00 H ATOM 1604 2HB GLU H 112 46.729 14.016 20.801 1.00 0.00 H ATOM 1605 1HG GLU H 112 48.472 12.442 21.554 1.00 0.00 H ATOM 1606 2HG GLU H 112 49.584 13.112 20.360 1.00 0.00 H ATOM 1607 N VAL H 113 45.051 12.202 17.975 1.00 0.00 N ATOM 1608 CA VAL H 113 43.862 12.495 17.181 1.00 0.00 C ATOM 1609 C VAL H 113 42.748 13.115 18.040 1.00 0.00 C ATOM 1610 O VAL H 113 42.519 12.746 19.204 1.00 0.00 O ATOM 1611 CB VAL H 113 43.341 11.207 16.516 1.00 0.00 C ATOM 1612 CG1 VAL H 113 44.410 10.599 15.620 1.00 0.00 C ATOM 1613 CG2 VAL H 113 42.904 10.214 17.583 1.00 0.00 C ATOM 1614 H VAL H 113 45.311 11.239 18.133 1.00 0.00 H ATOM 1615 HA VAL H 113 44.134 13.210 16.402 1.00 0.00 H ATOM 1616 HB VAL H 113 42.492 11.455 15.880 1.00 0.00 H ATOM 1617 1HG1 VAL H 113 44.025 9.690 15.159 1.00 0.00 H ATOM 1618 2HG1 VAL H 113 44.682 11.313 14.843 1.00 0.00 H ATOM 1619 3HG1 VAL H 113 45.290 10.358 16.216 1.00 0.00 H ATOM 1620 1HG2 VAL H 113 42.536 9.306 17.106 1.00 0.00 H ATOM 1621 2HG2 VAL H 113 43.753 9.971 18.223 1.00 0.00 H ATOM 1622 3HG2 VAL H 113 42.110 10.655 18.186 1.00 0.00 H ATOM 1623 N GLN H 114 42.024 14.036 17.434 1.00 0.00 N ATOM 1624 CA GLN H 114 40.892 14.637 18.083 1.00 0.00 C ATOM 1625 C GLN H 114 39.892 15.217 17.123 1.00 0.00 C ATOM 1626 O GLN H 114 40.241 15.808 16.100 1.00 0.00 O ATOM 1627 CB GLN H 114 41.364 15.728 19.047 1.00 0.00 C ATOM 1628 CG GLN H 114 40.252 16.355 19.871 1.00 0.00 C ATOM 1629 CD GLN H 114 40.773 17.368 20.872 1.00 0.00 C ATOM 1630 OE1 GLN H 114 41.922 17.812 20.786 1.00 0.00 O ATOM 1631 NE2 GLN H 114 39.931 17.741 21.828 1.00 0.00 N ATOM 1632 H GLN H 114 42.263 14.326 16.496 1.00 0.00 H ATOM 1633 HA GLN H 114 40.371 13.866 18.649 1.00 0.00 H ATOM 1634 1HB GLN H 114 42.099 15.312 19.736 1.00 0.00 H ATOM 1635 2HB GLN H 114 41.855 16.523 18.486 1.00 0.00 H ATOM 1636 1HG GLN H 114 39.559 16.863 19.200 1.00 0.00 H ATOM 1637 2HG GLN H 114 39.733 15.569 20.419 1.00 0.00 H ATOM 1638 1HE2 GLN H 114 40.219 18.408 22.518 1.00 0.00 H ATOM 1639 2HE2 GLN H 114 39.008 17.357 21.861 1.00 0.00 H ATOM 1640 N LEU H 115 38.633 15.062 17.499 1.00 0.00 N ATOM 1641 CA LEU H 115 37.540 15.718 16.803 1.00 0.00 C ATOM 1642 C LEU H 115 36.814 16.609 17.790 1.00 0.00 C ATOM 1643 O LEU H 115 36.583 16.207 18.920 1.00 0.00 O ATOM 1644 CB LEU H 115 36.576 14.690 16.199 1.00 0.00 C ATOM 1645 CG LEU H 115 37.157 13.803 15.091 1.00 0.00 C ATOM 1646 CD1 LEU H 115 36.121 12.769 14.672 1.00 0.00 C ATOM 1647 CD2 LEU H 115 37.573 14.669 13.912 1.00 0.00 C ATOM 1648 H LEU H 115 38.425 14.469 18.290 1.00 0.00 H ATOM 1649 HA LEU H 115 37.956 16.314 15.992 1.00 0.00 H ATOM 1650 1HB LEU H 115 36.221 14.037 16.995 1.00 0.00 H ATOM 1651 2HB LEU H 115 35.719 15.220 15.783 1.00 0.00 H ATOM 1652 HG LEU H 115 38.027 13.267 15.473 1.00 0.00 H ATOM 1653 1HD1 LEU H 115 36.534 12.138 13.885 1.00 0.00 H ATOM 1654 2HD1 LEU H 115 35.856 12.151 15.530 1.00 0.00 H ATOM 1655 3HD1 LEU H 115 35.231 13.276 14.300 1.00 0.00 H ATOM 1656 1HD2 LEU H 115 37.988 14.038 13.125 1.00 0.00 H ATOM 1657 2HD2 LEU H 115 36.704 15.204 13.529 1.00 0.00 H ATOM 1658 3HD2 LEU H 115 38.327 15.387 14.236 1.00 0.00 H ATOM 1659 N VAL H 116 36.459 17.817 17.366 1.00 0.00 N ATOM 1660 CA VAL H 116 35.733 18.729 18.240 1.00 0.00 C ATOM 1661 C VAL H 116 34.488 19.300 17.568 1.00 0.00 C ATOM 1662 O VAL H 116 34.594 20.024 16.566 1.00 0.00 O ATOM 1663 CB VAL H 116 36.652 19.887 18.671 1.00 0.00 C ATOM 1664 CG1 VAL H 116 35.906 20.845 19.589 1.00 0.00 C ATOM 1665 CG2 VAL H 116 37.892 19.336 19.358 1.00 0.00 C ATOM 1666 H VAL H 116 36.692 18.115 16.429 1.00 0.00 H ATOM 1667 HA VAL H 116 35.418 18.180 19.128 1.00 0.00 H ATOM 1668 HB VAL H 116 36.947 20.453 17.787 1.00 0.00 H ATOM 1669 1HG1 VAL H 116 36.571 21.658 19.883 1.00 0.00 H ATOM 1670 2HG1 VAL H 116 35.044 21.254 19.064 1.00 0.00 H ATOM 1671 3HG1 VAL H 116 35.572 20.310 20.477 1.00 0.00 H ATOM 1672 1HG2 VAL H 116 38.537 20.161 19.660 1.00 0.00 H ATOM 1673 2HG2 VAL H 116 37.596 18.766 20.239 1.00 0.00 H ATOM 1674 3HG2 VAL H 116 38.432 18.687 18.669 1.00 0.00 H ATOM 1675 N GLU H 117 33.316 18.978 18.121 1.00 0.00 N ATOM 1676 CA GLU H 117 32.042 19.449 17.563 1.00 0.00 C ATOM 1677 C GLU H 117 31.700 20.836 18.106 1.00 0.00 C ATOM 1678 O GLU H 117 32.086 21.187 19.222 1.00 0.00 O ATOM 1679 CB GLU H 117 30.902 18.497 17.928 1.00 0.00 C ATOM 1680 CG GLU H 117 30.891 17.145 17.239 1.00 0.00 C ATOM 1681 CD GLU H 117 31.619 16.096 18.041 1.00 0.00 C ATOM 1682 OE1 GLU H 117 31.559 14.905 17.661 1.00 0.00 O ATOM 1683 OE2 GLU H 117 32.269 16.454 19.055 1.00 0.00 O ATOM 1684 H GLU H 117 33.306 18.395 18.945 1.00 0.00 H ATOM 1685 HA GLU H 117 32.144 19.517 16.480 1.00 0.00 H ATOM 1686 1HB GLU H 117 30.922 18.296 19.001 1.00 0.00 H ATOM 1687 2HB GLU H 117 29.946 18.967 17.698 1.00 0.00 H ATOM 1688 1HG GLU H 117 29.858 16.831 17.091 1.00 0.00 H ATOM 1689 2HG GLU H 117 31.356 17.244 16.259 1.00 0.00 H ATOM 1690 N SER H 118 30.969 21.627 17.323 1.00 0.00 N ATOM 1691 CA SER H 118 30.343 22.845 17.848 1.00 0.00 C ATOM 1692 C SER H 118 29.197 23.370 16.995 1.00 0.00 C ATOM 1693 O SER H 118 28.796 22.752 16.008 1.00 0.00 O ATOM 1694 CB SER H 118 31.391 23.932 17.990 1.00 0.00 C ATOM 1695 OG SER H 118 30.896 25.012 18.733 1.00 0.00 O ATOM 1696 H SER H 118 30.838 21.390 16.351 1.00 0.00 H ATOM 1697 HA SER H 118 29.924 22.622 18.830 1.00 0.00 H ATOM 1698 1HB SER H 118 32.274 23.524 18.480 1.00 0.00 H ATOM 1699 2HB SER H 118 31.694 24.276 17.002 1.00 0.00 H ATOM 1700 HG SER H 118 31.589 25.243 19.357 1.00 0.00 H ATOM 1701 N GLY H 119 28.691 24.534 17.384 1.00 0.00 N ATOM 1702 CA GLY H 119 27.641 25.193 16.622 1.00 0.00 C ATOM 1703 C GLY H 119 26.262 24.734 17.064 1.00 0.00 C ATOM 1704 O GLY H 119 25.283 24.921 16.349 1.00 0.00 O ATOM 1705 H GLY H 119 29.039 24.973 18.223 1.00 0.00 H ATOM 1706 1HA GLY H 119 27.727 26.272 16.746 1.00 0.00 H ATOM 1707 2HA GLY H 119 27.775 24.981 15.561 1.00 0.00 H ATOM 1708 N GLY H 120 26.184 24.125 18.249 1.00 0.00 N ATOM 1709 CA GLY H 120 24.908 23.673 18.762 1.00 0.00 C ATOM 1710 C GLY H 120 24.055 24.798 19.320 1.00 0.00 C ATOM 1711 O GLY H 120 24.405 25.980 19.210 1.00 0.00 O ATOM 1712 H GLY H 120 27.016 23.976 18.799 1.00 0.00 H ATOM 1713 1HA GLY H 120 24.353 23.175 17.967 1.00 0.00 H ATOM 1714 2HA GLY H 120 25.070 22.936 19.548 1.00 0.00 H ATOM 1715 N GLY H 121 22.933 24.428 19.915 1.00 0.00 N ATOM 1716 CA GLY H 121 22.000 25.413 20.418 1.00 0.00 C ATOM 1717 C GLY H 121 20.568 24.936 20.324 1.00 0.00 C ATOM 1718 O GLY H 121 20.305 23.763 20.032 1.00 0.00 O ATOM 1719 H GLY H 121 22.716 23.446 20.025 1.00 0.00 H ATOM 1720 1HA GLY H 121 22.238 25.642 21.458 1.00 0.00 H ATOM 1721 2HA GLY H 121 22.110 26.340 19.852 1.00 0.00 H ATOM 1722 N VAL H 122 19.631 25.842 20.588 1.00 0.00 N ATOM 1723 CA VAL H 122 18.219 25.475 20.587 1.00 0.00 C ATOM 1724 C VAL H 122 17.506 26.346 19.565 1.00 0.00 C ATOM 1725 O VAL H 122 17.723 27.559 19.522 1.00 0.00 O ATOM 1726 CB VAL H 122 17.592 25.672 21.980 1.00 0.00 C ATOM 1727 CG1 VAL H 122 16.157 25.166 21.994 1.00 0.00 C ATOM 1728 CG2 VAL H 122 18.427 24.956 23.030 1.00 0.00 C ATOM 1729 H VAL H 122 19.892 26.796 20.795 1.00 0.00 H ATOM 1730 HA VAL H 122 18.136 24.422 20.320 1.00 0.00 H ATOM 1731 HB VAL H 122 17.558 26.738 22.206 1.00 0.00 H ATOM 1732 1HG1 VAL H 122 15.729 25.313 22.986 1.00 0.00 H ATOM 1733 2HG1 VAL H 122 15.570 25.717 21.260 1.00 0.00 H ATOM 1734 3HG1 VAL H 122 16.144 24.104 21.748 1.00 0.00 H ATOM 1735 1HG2 VAL H 122 17.978 25.100 24.012 1.00 0.00 H ATOM 1736 2HG2 VAL H 122 18.465 23.891 22.800 1.00 0.00 H ATOM 1737 3HG2 VAL H 122 19.438 25.363 23.030 1.00 0.00 H ATOM 1738 N VAL H 123 16.673 25.727 18.733 1.00 0.00 N ATOM 1739 CA VAL H 123 15.883 26.480 17.771 1.00 0.00 C ATOM 1740 C VAL H 123 14.427 26.046 17.739 1.00 0.00 C ATOM 1741 O VAL H 123 14.042 25.032 18.335 1.00 0.00 O ATOM 1742 CB VAL H 123 16.483 26.322 16.362 1.00 0.00 C ATOM 1743 CG1 VAL H 123 17.914 26.838 16.332 1.00 0.00 C ATOM 1744 CG2 VAL H 123 16.427 24.863 15.936 1.00 0.00 C ATOM 1745 H VAL H 123 16.586 24.722 18.763 1.00 0.00 H ATOM 1746 HA VAL H 123 15.907 27.532 18.049 1.00 0.00 H ATOM 1747 HB VAL H 123 15.908 26.928 15.662 1.00 0.00 H ATOM 1748 1HG1 VAL H 123 18.323 26.719 15.328 1.00 0.00 H ATOM 1749 2HG1 VAL H 123 17.926 27.893 16.605 1.00 0.00 H ATOM 1750 3HG1 VAL H 123 18.520 26.272 17.039 1.00 0.00 H ATOM 1751 1HG2 VAL H 123 16.853 24.759 14.938 1.00 0.00 H ATOM 1752 2HG2 VAL H 123 16.998 24.256 16.639 1.00 0.00 H ATOM 1753 3HG2 VAL H 123 15.390 24.527 15.924 1.00 0.00 H ATOM 1754 N GLN H 124 13.649 26.836 17.011 1.00 0.00 N ATOM 1755 CA GLN H 124 12.266 26.577 16.644 1.00 0.00 C ATOM 1756 C GLN H 124 12.052 25.619 15.474 1.00 0.00 C ATOM 1757 O GLN H 124 12.867 25.565 14.553 1.00 0.00 O ATOM 1758 CB GLN H 124 11.577 27.908 16.327 1.00 0.00 C ATOM 1759 CG GLN H 124 11.489 28.859 17.508 1.00 0.00 C ATOM 1760 CD GLN H 124 10.943 30.219 17.116 1.00 0.00 C ATOM 1761 OE1 GLN H 124 11.197 30.711 16.013 1.00 0.00 O ATOM 1762 NE2 GLN H 124 10.190 30.836 18.019 1.00 0.00 N ATOM 1763 H GLN H 124 14.089 27.691 16.696 1.00 0.00 H ATOM 1764 HA GLN H 124 11.767 26.103 17.488 1.00 0.00 H ATOM 1765 1HB GLN H 124 12.116 28.415 15.527 1.00 0.00 H ATOM 1766 2HB GLN H 124 10.565 27.718 15.972 1.00 0.00 H ATOM 1767 1HG GLN H 124 10.827 28.429 18.260 1.00 0.00 H ATOM 1768 2HG GLN H 124 12.486 28.998 17.925 1.00 0.00 H ATOM 1769 1HE2 GLN H 124 9.802 31.736 17.817 1.00 0.00 H ATOM 1770 2HE2 GLN H 124 10.009 30.401 18.902 1.00 0.00 H ATOM 1771 N PRO H 125 10.930 24.874 15.475 1.00 0.00 N ATOM 1772 CA PRO H 125 10.612 24.035 14.314 1.00 0.00 C ATOM 1773 C PRO H 125 10.583 24.872 13.032 1.00 0.00 C ATOM 1774 O PRO H 125 10.113 26.006 13.039 1.00 0.00 O ATOM 1775 CB PRO H 125 9.227 23.476 14.658 1.00 0.00 C ATOM 1776 CG PRO H 125 9.187 23.488 16.147 1.00 0.00 C ATOM 1777 CD PRO H 125 9.905 24.756 16.532 1.00 0.00 C ATOM 1778 HA PRO H 125 11.354 23.226 14.239 1.00 0.00 H ATOM 1779 1HB PRO H 125 8.446 24.103 14.204 1.00 0.00 H ATOM 1780 2HB PRO H 125 9.113 22.467 14.236 1.00 0.00 H ATOM 1781 1HG PRO H 125 8.146 23.469 16.500 1.00 0.00 H ATOM 1782 2HG PRO H 125 9.676 22.589 16.548 1.00 0.00 H ATOM 1783 1HD PRO H 125 9.198 25.596 16.517 1.00 0.00 H ATOM 1784 2HD PRO H 125 10.349 24.638 17.531 1.00 0.00 H ATOM 1785 N GLY H 126 11.101 24.319 11.943 1.00 0.00 N ATOM 1786 CA GLY H 126 11.102 25.052 10.687 1.00 0.00 C ATOM 1787 C GLY H 126 12.341 25.889 10.431 1.00 0.00 C ATOM 1788 O GLY H 126 12.528 26.377 9.309 1.00 0.00 O ATOM 1789 H GLY H 126 11.496 23.390 11.971 1.00 0.00 H ATOM 1790 1HA GLY H 126 11.001 24.353 9.858 1.00 0.00 H ATOM 1791 2HA GLY H 126 10.240 25.718 10.653 1.00 0.00 H ATOM 1792 N ARG H 127 13.175 26.050 11.462 1.00 0.00 N ATOM 1793 CA ARG H 127 14.414 26.821 11.372 1.00 0.00 C ATOM 1794 C ARG H 127 15.588 26.024 10.820 1.00 0.00 C ATOM 1795 O ARG H 127 15.545 24.791 10.727 1.00 0.00 O ATOM 1796 CB ARG H 127 14.792 27.359 12.745 1.00 0.00 C ATOM 1797 CG ARG H 127 13.746 28.253 13.392 1.00 0.00 C ATOM 1798 CD ARG H 127 13.648 29.567 12.708 1.00 0.00 C ATOM 1799 NE ARG H 127 12.774 30.486 13.420 1.00 0.00 N ATOM 1800 CZ ARG H 127 12.450 31.721 12.992 1.00 0.00 C ATOM 1801 NH1 ARG H 127 12.933 32.171 11.855 1.00 0.00 N ATOM 1802 NH2 ARG H 127 11.645 32.481 13.714 1.00 0.00 N ATOM 1803 H ARG H 127 12.926 25.615 12.341 1.00 0.00 H ATOM 1804 HA ARG H 127 14.249 27.660 10.697 1.00 0.00 H ATOM 1805 1HB ARG H 127 14.980 26.527 13.422 1.00 0.00 H ATOM 1806 2HB ARG H 127 15.715 27.934 12.668 1.00 0.00 H ATOM 1807 1HG ARG H 127 12.772 27.767 13.343 1.00 0.00 H ATOM 1808 2HG ARG H 127 14.013 28.428 14.435 1.00 0.00 H ATOM 1809 1HD ARG H 127 14.637 30.019 12.643 1.00 0.00 H ATOM 1810 2HD ARG H 127 13.247 29.426 11.704 1.00 0.00 H ATOM 1811 HE ARG H 127 12.382 30.175 14.299 1.00 0.00 H ATOM 1812 1HH1 ARG H 127 13.548 31.590 11.303 1.00 0.00 H ATOM 1813 2HH1 ARG H 127 12.690 33.097 11.534 1.00 0.00 H ATOM 1814 1HH2 ARG H 127 11.273 32.135 14.588 1.00 0.00 H ATOM 1815 2HH2 ARG H 127 11.402 33.407 13.393 1.00 0.00 H ATOM 1816 N SER H 128 16.659 26.737 10.478 1.00 0.00 N ATOM 1817 CA SER H 128 17.919 26.080 10.170 1.00 0.00 C ATOM 1818 C SER H 128 19.064 26.261 11.159 1.00 0.00 C ATOM 1819 O SER H 128 19.171 27.279 11.842 1.00 0.00 O ATOM 1820 CB SER H 128 18.383 26.558 8.808 1.00 0.00 C ATOM 1821 OG SER H 128 17.469 26.195 7.810 1.00 0.00 O ATOM 1822 H SER H 128 16.606 27.746 10.433 1.00 0.00 H ATOM 1823 HA SER H 128 17.750 25.004 10.143 1.00 0.00 H ATOM 1824 1HB SER H 128 18.499 27.641 8.822 1.00 0.00 H ATOM 1825 2HB SER H 128 19.359 26.128 8.584 1.00 0.00 H ATOM 1826 HG SER H 128 17.954 25.639 7.196 1.00 0.00 H ATOM 1827 N LEU H 129 19.914 25.242 11.227 1.00 0.00 N ATOM 1828 CA LEU H 129 21.094 25.251 12.087 1.00 0.00 C ATOM 1829 C LEU H 129 22.255 24.515 11.412 1.00 0.00 C ATOM 1830 O LEU H 129 22.078 23.435 10.842 1.00 0.00 O ATOM 1831 CB LEU H 129 20.775 24.598 13.438 1.00 0.00 C ATOM 1832 CG LEU H 129 21.885 24.675 14.493 1.00 0.00 C ATOM 1833 CD1 LEU H 129 21.265 24.857 15.872 1.00 0.00 C ATOM 1834 CD2 LEU H 129 22.730 23.411 14.436 1.00 0.00 C ATOM 1835 H LEU H 129 19.729 24.431 10.656 1.00 0.00 H ATOM 1836 HA LEU H 129 21.388 26.286 12.260 1.00 0.00 H ATOM 1837 1HB LEU H 129 19.889 25.076 13.853 1.00 0.00 H ATOM 1838 2HB LEU H 129 20.550 23.545 13.270 1.00 0.00 H ATOM 1839 HG LEU H 129 22.516 25.542 14.295 1.00 0.00 H ATOM 1840 1HD1 LEU H 129 22.054 24.912 16.622 1.00 0.00 H ATOM 1841 2HD1 LEU H 129 20.682 25.778 15.890 1.00 0.00 H ATOM 1842 3HD1 LEU H 129 20.614 24.011 16.091 1.00 0.00 H ATOM 1843 1HD2 LEU H 129 23.520 23.466 15.185 1.00 0.00 H ATOM 1844 2HD2 LEU H 129 22.100 22.544 14.635 1.00 0.00 H ATOM 1845 3HD2 LEU H 129 23.175 23.316 13.445 1.00 0.00 H ATOM 1846 N ARG H 130 23.443 25.119 11.485 1.00 0.00 N ATOM 1847 CA ARG H 130 24.658 24.545 10.914 1.00 0.00 C ATOM 1848 C ARG H 130 25.611 24.075 12.001 1.00 0.00 C ATOM 1849 O ARG H 130 25.908 24.807 12.952 1.00 0.00 O ATOM 1850 CB ARG H 130 25.369 25.561 10.030 1.00 0.00 C ATOM 1851 CG ARG H 130 26.640 25.056 9.368 1.00 0.00 C ATOM 1852 CD ARG H 130 27.288 26.111 8.548 1.00 0.00 C ATOM 1853 NE ARG H 130 26.498 26.448 7.374 1.00 0.00 N ATOM 1854 CZ ARG H 130 26.843 27.380 6.463 1.00 0.00 C ATOM 1855 NH1 ARG H 130 27.959 28.058 6.606 1.00 0.00 N ATOM 1856 NH2 ARG H 130 26.055 27.613 5.427 1.00 0.00 N ATOM 1857 H ARG H 130 23.492 26.010 11.960 1.00 0.00 H ATOM 1858 HA ARG H 130 24.381 23.687 10.299 1.00 0.00 H ATOM 1859 1HB ARG H 130 24.696 25.891 9.242 1.00 0.00 H ATOM 1860 2HB ARG H 130 25.632 26.438 10.625 1.00 0.00 H ATOM 1861 1HG ARG H 130 27.344 24.735 10.133 1.00 0.00 H ATOM 1862 2HG ARG H 130 26.400 24.214 8.716 1.00 0.00 H ATOM 1863 1HD ARG H 130 27.410 27.014 9.145 1.00 0.00 H ATOM 1864 2HD ARG H 130 28.265 25.762 8.213 1.00 0.00 H ATOM 1865 HE ARG H 130 25.631 25.947 7.231 1.00 0.00 H ATOM 1866 1HH1 ARG H 130 28.563 27.879 7.398 1.00 0.00 H ATOM 1867 2HH1 ARG H 130 28.216 28.758 5.923 1.00 0.00 H ATOM 1868 1HH2 ARG H 130 25.196 27.091 5.318 1.00 0.00 H ATOM 1869 2HH2 ARG H 130 26.312 28.313 4.746 1.00 0.00 H ATOM 1870 N LEU H 131 26.082 22.843 11.865 1.00 0.00 N ATOM 1871 CA LEU H 131 27.044 22.303 12.809 1.00 0.00 C ATOM 1872 C LEU H 131 28.418 22.263 12.158 1.00 0.00 C ATOM 1873 O LEU H 131 28.534 22.100 10.936 1.00 0.00 O ATOM 1874 CB LEU H 131 26.629 20.897 13.261 1.00 0.00 C ATOM 1875 CG LEU H 131 25.323 20.813 14.060 1.00 0.00 C ATOM 1876 CD1 LEU H 131 24.992 19.354 14.342 1.00 0.00 C ATOM 1877 CD2 LEU H 131 25.468 21.600 15.354 1.00 0.00 C ATOM 1878 H LEU H 131 25.770 22.267 11.098 1.00 0.00 H ATOM 1879 HA LEU H 131 27.073 22.952 13.683 1.00 0.00 H ATOM 1880 1HB LEU H 131 26.518 20.267 12.379 1.00 0.00 H ATOM 1881 2HB LEU H 131 27.424 20.482 13.880 1.00 0.00 H ATOM 1882 HG LEU H 131 24.507 21.232 13.471 1.00 0.00 H ATOM 1883 1HD1 LEU H 131 24.063 19.294 14.910 1.00 0.00 H ATOM 1884 2HD1 LEU H 131 24.874 18.819 13.399 1.00 0.00 H ATOM 1885 3HD1 LEU H 131 25.799 18.902 14.917 1.00 0.00 H ATOM 1886 1HD2 LEU H 131 24.540 21.541 15.923 1.00 0.00 H ATOM 1887 2HD2 LEU H 131 26.283 21.180 15.946 1.00 0.00 H ATOM 1888 3HD2 LEU H 131 25.687 22.642 15.124 1.00 0.00 H ATOM 1889 N SER H 132 29.449 22.417 12.982 1.00 0.00 N ATOM 1890 CA SER H 132 30.826 22.227 12.544 1.00 0.00 C ATOM 1891 C SER H 132 31.514 21.221 13.433 1.00 0.00 C ATOM 1892 O SER H 132 31.128 21.007 14.591 1.00 0.00 O ATOM 1893 CB SER H 132 31.582 23.541 12.568 1.00 0.00 C ATOM 1894 OG SER H 132 31.021 24.459 11.670 1.00 0.00 O ATOM 1895 H SER H 132 29.267 22.671 13.942 1.00 0.00 H ATOM 1896 HA SER H 132 30.817 21.852 11.520 1.00 0.00 H ATOM 1897 1HB SER H 132 31.562 23.954 13.576 1.00 0.00 H ATOM 1898 2HB SER H 132 32.625 23.365 12.307 1.00 0.00 H ATOM 1899 HG SER H 132 30.901 23.983 10.845 1.00 0.00 H ATOM 1900 N CYS H 133 32.539 20.593 12.870 1.00 0.00 N ATOM 1901 CA CYS H 133 33.448 19.739 13.619 1.00 0.00 C ATOM 1902 C CYS H 133 34.864 20.003 13.092 1.00 0.00 C ATOM 1903 O CYS H 133 35.093 19.996 11.878 1.00 0.00 O ATOM 1904 CB CYS H 133 33.089 18.261 13.461 1.00 0.00 C ATOM 1905 SG CYS H 133 34.296 17.125 14.181 1.00 0.00 S ATOM 1906 H CYS H 133 32.686 20.717 11.878 1.00 0.00 H ATOM 1907 HA CYS H 133 33.371 19.994 14.676 1.00 0.00 H ATOM 1908 1HB CYS H 133 32.122 18.069 13.929 1.00 0.00 H ATOM 1909 2HB CYS H 133 32.990 18.023 12.401 1.00 0.00 H ATOM 1910 N ALA H 134 35.796 20.252 14.016 1.00 0.00 N ATOM 1911 CA ALA H 134 37.212 20.458 13.694 1.00 0.00 C ATOM 1912 C ALA H 134 38.027 19.187 13.843 1.00 0.00 C ATOM 1913 O ALA H 134 37.803 18.402 14.763 1.00 0.00 O ATOM 1914 CB ALA H 134 37.802 21.558 14.584 1.00 0.00 C ATOM 1915 H ALA H 134 35.502 20.296 14.981 1.00 0.00 H ATOM 1916 HA ALA H 134 37.280 20.766 12.648 1.00 0.00 H ATOM 1917 1HB ALA H 134 38.854 21.705 14.334 1.00 0.00 H ATOM 1918 2HB ALA H 134 37.259 22.491 14.423 1.00 0.00 H ATOM 1919 3HB ALA H 134 37.716 21.267 15.630 1.00 0.00 H ATOM 1920 N ALA H 135 38.948 18.966 12.916 1.00 0.00 N ATOM 1921 CA ALA H 135 39.855 17.823 13.002 1.00 0.00 C ATOM 1922 C ALA H 135 41.262 18.262 13.409 1.00 0.00 C ATOM 1923 O ALA H 135 41.739 19.334 12.984 1.00 0.00 O ATOM 1924 CB ALA H 135 39.915 17.141 11.661 1.00 0.00 C ATOM 1925 H ALA H 135 39.008 19.581 12.118 1.00 0.00 H ATOM 1926 HA ALA H 135 39.480 17.152 13.771 1.00 0.00 H ATOM 1927 1HB ALA H 135 40.589 16.287 11.718 1.00 0.00 H ATOM 1928 2HB ALA H 135 38.920 16.798 11.382 1.00 0.00 H ATOM 1929 3HB ALA H 135 40.282 17.842 10.913 1.00 0.00 H ATOM 1930 N SER H 136 41.930 17.421 14.236 1.00 0.00 N ATOM 1931 CA SER H 136 43.323 17.624 14.657 1.00 0.00 C ATOM 1932 C SER H 136 44.007 16.284 14.933 1.00 0.00 C ATOM 1933 O SER H 136 43.319 15.320 15.282 1.00 0.00 O ATOM 1934 CB SER H 136 43.378 18.495 15.897 1.00 0.00 C ATOM 1935 OG SER H 136 44.702 18.716 16.297 1.00 0.00 O ATOM 1936 H SER H 136 41.424 16.615 14.573 1.00 0.00 H ATOM 1937 HA SER H 136 43.860 18.129 13.853 1.00 0.00 H ATOM 1938 1HB SER H 136 42.893 19.449 15.692 1.00 0.00 H ATOM 1939 2HB SER H 136 42.827 18.014 16.704 1.00 0.00 H ATOM 1940 HG SER H 136 44.869 18.099 17.013 1.00 0.00 H ATOM 1941 N GLY H 137 45.335 16.232 14.764 1.00 0.00 N ATOM 1942 CA GLY H 137 46.154 15.063 15.084 1.00 0.00 C ATOM 1943 C GLY H 137 46.317 14.018 13.997 1.00 0.00 C ATOM 1944 O GLY H 137 47.060 13.057 14.186 1.00 0.00 O ATOM 1945 H GLY H 137 45.782 17.057 14.390 1.00 0.00 H ATOM 1946 1HA GLY H 137 47.158 15.385 15.359 1.00 0.00 H ATOM 1947 2HA GLY H 137 45.734 14.551 15.948 1.00 0.00 H ATOM 1948 N PHE H 138 45.657 14.205 12.845 1.00 0.00 N ATOM 1949 CA PHE H 138 45.716 13.341 11.663 1.00 0.00 C ATOM 1950 C PHE H 138 45.460 14.158 10.370 1.00 0.00 C ATOM 1951 O PHE H 138 45.043 15.320 10.443 1.00 0.00 O ATOM 1952 CB PHE H 138 44.691 12.212 11.781 1.00 0.00 C ATOM 1953 CG PHE H 138 43.265 12.682 11.756 1.00 0.00 C ATOM 1954 CD1 PHE H 138 42.539 12.678 10.573 1.00 0.00 C ATOM 1955 CD2 PHE H 138 42.645 13.130 12.913 1.00 0.00 C ATOM 1956 CE1 PHE H 138 41.227 13.111 10.549 1.00 0.00 C ATOM 1957 CE2 PHE H 138 41.333 13.562 12.891 1.00 0.00 C ATOM 1958 CZ PHE H 138 40.624 13.552 11.707 1.00 0.00 C ATOM 1959 H PHE H 138 45.075 15.028 12.824 1.00 0.00 H ATOM 1960 HA PHE H 138 46.713 12.902 11.604 1.00 0.00 H ATOM 1961 1HB PHE H 138 44.831 11.506 10.963 1.00 0.00 H ATOM 1962 2HB PHE H 138 44.853 11.669 12.712 1.00 0.00 H ATOM 1963 HD1 PHE H 138 43.016 12.328 9.657 1.00 0.00 H ATOM 1964 HD2 PHE H 138 43.206 13.138 13.848 1.00 0.00 H ATOM 1965 HE1 PHE H 138 40.669 13.103 9.613 1.00 0.00 H ATOM 1966 HE2 PHE H 138 40.858 13.911 13.808 1.00 0.00 H ATOM 1967 HZ PHE H 138 39.590 13.895 11.688 1.00 0.00 H ATOM 1968 N THR H 139 45.726 13.566 9.199 1.00 0.00 N ATOM 1969 CA THR H 139 45.511 14.285 7.943 1.00 0.00 C ATOM 1970 C THR H 139 44.065 14.072 7.427 1.00 0.00 C ATOM 1971 O THR H 139 43.675 12.994 6.976 1.00 0.00 O ATOM 1972 CB THR H 139 46.524 13.837 6.873 1.00 0.00 C ATOM 1973 OG1 THR H 139 47.857 14.085 7.340 1.00 0.00 O ATOM 1974 CG2 THR H 139 46.297 14.592 5.573 1.00 0.00 C ATOM 1975 H THR H 139 46.074 12.618 9.171 1.00 0.00 H ATOM 1976 HA THR H 139 45.652 15.351 8.124 1.00 0.00 H ATOM 1977 HB THR H 139 46.412 12.768 6.690 1.00 0.00 H ATOM 1978 HG1 THR H 139 47.966 15.024 7.509 1.00 0.00 H ATOM 1979 1HG2 THR H 139 47.022 14.263 4.829 1.00 0.00 H ATOM 1980 2HG2 THR H 139 45.288 14.396 5.210 1.00 0.00 H ATOM 1981 3HG2 THR H 139 46.418 15.661 5.748 1.00 0.00 H ATOM 1982 N PHE H 140 43.275 15.128 7.583 1.00 0.00 N ATOM 1983 CA PHE H 140 41.845 15.254 7.292 1.00 0.00 C ATOM 1984 C PHE H 140 41.390 14.942 5.864 1.00 0.00 C ATOM 1985 O PHE H 140 40.375 14.269 5.689 1.00 0.00 O ATOM 1986 CB PHE H 140 41.398 16.676 7.635 1.00 0.00 C ATOM 1987 CG PHE H 140 39.918 16.895 7.501 1.00 0.00 C ATOM 1988 CD1 PHE H 140 39.037 16.368 8.434 1.00 0.00 C ATOM 1989 CD2 PHE H 140 39.404 17.628 6.443 1.00 0.00 C ATOM 1990 CE1 PHE H 140 37.675 16.569 8.312 1.00 0.00 C ATOM 1991 CE2 PHE H 140 38.043 17.832 6.318 1.00 0.00 C ATOM 1992 CZ PHE H 140 37.178 17.301 7.254 1.00 0.00 C ATOM 1993 H PHE H 140 43.771 15.923 7.954 1.00 0.00 H ATOM 1994 HA PHE H 140 41.302 14.542 7.915 1.00 0.00 H ATOM 1995 1HB PHE H 140 41.685 16.910 8.660 1.00 0.00 H ATOM 1996 2HB PHE H 140 41.907 17.384 6.983 1.00 0.00 H ATOM 1997 HD1 PHE H 140 39.431 15.791 9.271 1.00 0.00 H ATOM 1998 HD2 PHE H 140 40.087 18.047 5.703 1.00 0.00 H ATOM 1999 HE1 PHE H 140 36.994 16.149 9.052 1.00 0.00 H ATOM 2000 HE2 PHE H 140 37.652 18.410 5.482 1.00 0.00 H ATOM 2001 HZ PHE H 140 36.105 17.459 7.156 1.00 0.00 H ATOM 2002 N ASP H 141 42.104 15.432 4.860 1.00 0.00 N ATOM 2003 CA ASP H 141 41.743 15.213 3.454 1.00 0.00 C ATOM 2004 C ASP H 141 42.055 13.812 2.903 1.00 0.00 C ATOM 2005 O ASP H 141 41.900 13.587 1.715 1.00 0.00 O ATOM 2006 CB ASP H 141 42.453 16.253 2.584 1.00 0.00 C ATOM 2007 CG ASP H 141 43.969 16.104 2.599 1.00 0.00 C ATOM 2008 OD1 ASP H 141 44.449 15.180 3.214 1.00 0.00 O ATOM 2009 OD2 ASP H 141 44.631 16.914 1.997 1.00 0.00 O ATOM 2010 H ASP H 141 42.929 15.974 5.076 1.00 0.00 H ATOM 2011 HA ASP H 141 40.664 15.333 3.353 1.00 0.00 H ATOM 2012 1HB ASP H 141 42.105 16.165 1.555 1.00 0.00 H ATOM 2013 2HB ASP H 141 42.198 17.254 2.932 1.00 0.00 H ATOM 2014 N ARG H 142 42.479 12.878 3.759 1.00 0.00 N ATOM 2015 CA ARG H 142 42.641 11.480 3.387 1.00 0.00 C ATOM 2016 C ARG H 142 41.479 10.593 3.858 1.00 0.00 C ATOM 2017 O ARG H 142 41.424 9.412 3.503 1.00 0.00 O ATOM 2018 CB ARG H 142 43.942 10.941 3.960 1.00 0.00 C ATOM 2019 CG ARG H 142 45.185 11.734 3.584 1.00 0.00 C ATOM 2020 CD ARG H 142 45.531 11.564 2.150 1.00 0.00 C ATOM 2021 NE ARG H 142 46.666 12.387 1.764 1.00 0.00 N ATOM 2022 CZ ARG H 142 47.255 12.359 0.554 1.00 0.00 C ATOM 2023 NH1 ARG H 142 46.808 11.545 -0.376 1.00 0.00 N ATOM 2024 NH2 ARG H 142 48.283 13.149 0.301 1.00 0.00 N ATOM 2025 H ARG H 142 42.695 13.164 4.704 1.00 0.00 H ATOM 2026 HA ARG H 142 42.678 11.414 2.300 1.00 0.00 H ATOM 2027 1HB ARG H 142 43.881 10.922 5.047 1.00 0.00 H ATOM 2028 2HB ARG H 142 44.091 9.916 3.622 1.00 0.00 H ATOM 2029 1HG ARG H 142 45.009 12.795 3.770 1.00 0.00 H ATOM 2030 2HG ARG H 142 46.029 11.395 4.185 1.00 0.00 H ATOM 2031 1HD ARG H 142 45.786 10.521 1.959 1.00 0.00 H ATOM 2032 2HD ARG H 142 44.679 11.846 1.533 1.00 0.00 H ATOM 2033 HE ARG H 142 47.038 13.027 2.454 1.00 0.00 H ATOM 2034 1HH1 ARG H 142 46.022 10.941 -0.183 1.00 0.00 H ATOM 2035 2HH1 ARG H 142 47.249 11.523 -1.284 1.00 0.00 H ATOM 2036 1HH2 ARG H 142 48.628 13.775 1.017 1.00 0.00 H ATOM 2037 2HH2 ARG H 142 48.726 13.128 -0.606 1.00 0.00 H ATOM 2038 N TYR H 143 40.513 11.268 4.609 1.00 0.00 N ATOM 2039 CA TYR H 143 39.399 10.431 5.055 1.00 0.00 C ATOM 2040 C TYR H 143 37.988 10.975 4.861 1.00 0.00 C ATOM 2041 O TYR H 143 37.731 12.181 5.006 1.00 0.00 O ATOM 2042 CB TYR H 143 39.595 10.101 6.536 1.00 0.00 C ATOM 2043 CG TYR H 143 40.888 9.374 6.833 1.00 0.00 C ATOM 2044 CD1 TYR H 143 42.026 10.092 7.168 1.00 0.00 C ATOM 2045 CD2 TYR H 143 40.934 7.989 6.771 1.00 0.00 C ATOM 2046 CE1 TYR H 143 43.207 9.427 7.440 1.00 0.00 C ATOM 2047 CE2 TYR H 143 42.115 7.325 7.043 1.00 0.00 C ATOM 2048 CZ TYR H 143 43.248 8.039 7.376 1.00 0.00 C ATOM 2049 OH TYR H 143 44.423 7.378 7.646 1.00 0.00 O ATOM 2050 H TYR H 143 40.545 12.237 4.892 1.00 0.00 H ATOM 2051 HA TYR H 143 39.404 9.508 4.473 1.00 0.00 H ATOM 2052 1HB TYR H 143 39.581 11.022 7.120 1.00 0.00 H ATOM 2053 2HB TYR H 143 38.769 9.481 6.883 1.00 0.00 H ATOM 2054 HD1 TYR H 143 41.990 11.180 7.217 1.00 0.00 H ATOM 2055 HD2 TYR H 143 40.040 7.425 6.507 1.00 0.00 H ATOM 2056 HE1 TYR H 143 44.101 9.992 7.703 1.00 0.00 H ATOM 2057 HE2 TYR H 143 42.152 6.236 6.993 1.00 0.00 H ATOM 2058 HH TYR H 143 44.293 6.434 7.529 1.00 0.00 H ATOM 2059 N GLY H 144 37.065 10.048 4.646 1.00 0.00 N ATOM 2060 CA GLY H 144 35.631 10.327 4.618 1.00 0.00 C ATOM 2061 C GLY H 144 35.150 10.492 6.053 1.00 0.00 C ATOM 2062 O GLY H 144 35.738 9.929 6.990 1.00 0.00 O ATOM 2063 H GLY H 144 37.384 9.101 4.494 1.00 0.00 H ATOM 2064 1HA GLY H 144 35.449 11.231 4.033 1.00 0.00 H ATOM 2065 2HA GLY H 144 35.109 9.512 4.117 1.00 0.00 H ATOM 2066 N MET H 145 34.129 11.316 6.254 1.00 0.00 N ATOM 2067 CA MET H 145 33.645 11.609 7.592 1.00 0.00 C ATOM 2068 C MET H 145 32.168 11.264 7.710 1.00 0.00 C ATOM 2069 O MET H 145 31.437 11.277 6.715 1.00 0.00 O ATOM 2070 CB MET H 145 33.884 13.079 7.934 1.00 0.00 C ATOM 2071 CG MET H 145 35.339 13.516 7.852 1.00 0.00 C ATOM 2072 SD MET H 145 36.352 12.812 9.169 1.00 0.00 S ATOM 2073 CE MET H 145 35.668 13.642 10.601 1.00 0.00 C ATOM 2074 H MET H 145 33.679 11.750 5.461 1.00 0.00 H ATOM 2075 HA MET H 145 34.197 10.993 8.302 1.00 0.00 H ATOM 2076 1HB MET H 145 33.308 13.708 7.257 1.00 0.00 H ATOM 2077 2HB MET H 145 33.531 13.279 8.947 1.00 0.00 H ATOM 2078 1HG MET H 145 35.758 13.209 6.894 1.00 0.00 H ATOM 2079 2HG MET H 145 35.397 14.602 7.917 1.00 0.00 H ATOM 2080 1HE MET H 145 36.192 13.310 11.498 1.00 0.00 H ATOM 2081 2HE MET H 145 35.786 14.720 10.488 1.00 0.00 H ATOM 2082 3HE MET H 145 34.608 13.400 10.690 1.00 0.00 H ATOM 2083 N HIS H 146 31.727 10.981 8.936 1.00 0.00 N ATOM 2084 CA HIS H 146 30.322 10.818 9.265 1.00 0.00 C ATOM 2085 C HIS H 146 29.796 11.931 10.176 1.00 0.00 C ATOM 2086 O HIS H 146 30.536 12.553 10.950 1.00 0.00 O ATOM 2087 CB HIS H 146 30.093 9.458 9.932 1.00 0.00 C ATOM 2088 CG HIS H 146 30.354 8.293 9.028 1.00 0.00 C ATOM 2089 ND1 HIS H 146 29.529 7.974 7.970 1.00 0.00 N ATOM 2090 CD2 HIS H 146 31.345 7.371 9.025 1.00 0.00 C ATOM 2091 CE1 HIS H 146 30.003 6.905 7.354 1.00 0.00 C ATOM 2092 NE2 HIS H 146 31.103 6.520 7.974 1.00 0.00 N ATOM 2093 H HIS H 146 32.419 10.873 9.663 1.00 0.00 H ATOM 2094 HA HIS H 146 29.728 10.857 8.352 1.00 0.00 H ATOM 2095 1HB HIS H 146 30.743 9.366 10.803 1.00 0.00 H ATOM 2096 2HB HIS H 146 29.064 9.394 10.283 1.00 0.00 H ATOM 2097 HD2 HIS H 146 32.179 7.314 9.725 1.00 0.00 H ATOM 2098 HE1 HIS H 146 29.561 6.423 6.482 1.00 0.00 H ATOM 2099 HE2 HIS H 146 31.679 5.729 7.722 1.00 0.00 H ATOM 2100 N TRP H 147 28.477 12.087 10.144 1.00 0.00 N ATOM 2101 CA TRP H 147 27.682 12.727 11.172 1.00 0.00 C ATOM 2102 C TRP H 147 26.741 11.627 11.650 1.00 0.00 C ATOM 2103 O TRP H 147 26.168 10.884 10.827 1.00 0.00 O ATOM 2104 CB TRP H 147 26.909 13.935 10.639 1.00 0.00 C ATOM 2105 CG TRP H 147 27.737 15.181 10.545 1.00 0.00 C ATOM 2106 CD1 TRP H 147 28.314 15.693 9.422 1.00 0.00 C ATOM 2107 CD2 TRP H 147 28.085 16.084 11.622 1.00 0.00 C ATOM 2108 NE1 TRP H 147 28.995 16.846 9.724 1.00 0.00 N ATOM 2109 CE2 TRP H 147 28.865 17.101 11.066 1.00 0.00 C ATOM 2110 CE3 TRP H 147 27.802 16.109 12.994 1.00 0.00 C ATOM 2111 CZ2 TRP H 147 29.371 18.139 11.831 1.00 0.00 C ATOM 2112 CZ3 TRP H 147 28.308 17.151 13.761 1.00 0.00 C ATOM 2113 CH2 TRP H 147 29.072 18.140 13.194 1.00 0.00 C ATOM 2114 H TRP H 147 28.017 11.727 9.322 1.00 0.00 H ATOM 2115 HA TRP H 147 28.351 13.079 11.956 1.00 0.00 H ATOM 2116 1HB TRP H 147 26.518 13.707 9.647 1.00 0.00 H ATOM 2117 2HB TRP H 147 26.058 14.137 11.288 1.00 0.00 H ATOM 2118 HD1 TRP H 147 28.244 15.252 8.429 1.00 0.00 H ATOM 2119 HE1 TRP H 147 29.510 17.415 9.067 1.00 0.00 H ATOM 2120 HE3 TRP H 147 27.194 15.328 13.448 1.00 0.00 H ATOM 2121 HZ2 TRP H 147 29.980 18.934 11.400 1.00 0.00 H ATOM 2122 HZ3 TRP H 147 28.084 17.164 14.828 1.00 0.00 H ATOM 2123 HH2 TRP H 147 29.453 18.943 13.825 1.00 0.00 H ATOM 2124 N VAL H 148 26.670 11.457 12.966 1.00 0.00 N ATOM 2125 CA VAL H 148 25.830 10.475 13.649 1.00 0.00 C ATOM 2126 C VAL H 148 25.162 11.253 14.821 1.00 0.00 C ATOM 2127 O VAL H 148 25.817 12.079 15.438 1.00 0.00 O ATOM 2128 CB VAL H 148 26.660 9.286 14.171 1.00 0.00 C ATOM 2129 CG1 VAL H 148 25.758 8.258 14.837 1.00 0.00 C ATOM 2130 CG2 VAL H 148 27.440 8.658 13.026 1.00 0.00 C ATOM 2131 H VAL H 148 27.252 12.072 13.517 1.00 0.00 H ATOM 2132 HA VAL H 148 25.099 10.091 12.936 1.00 0.00 H ATOM 2133 HB VAL H 148 27.354 9.645 14.931 1.00 0.00 H ATOM 2134 1HG1 VAL H 148 26.360 7.426 15.200 1.00 0.00 H ATOM 2135 2HG1 VAL H 148 25.236 8.721 15.675 1.00 0.00 H ATOM 2136 3HG1 VAL H 148 25.030 7.890 14.114 1.00 0.00 H ATOM 2137 1HG2 VAL H 148 28.025 7.819 13.402 1.00 0.00 H ATOM 2138 2HG2 VAL H 148 26.747 8.304 12.264 1.00 0.00 H ATOM 2139 3HG2 VAL H 148 28.110 9.400 12.591 1.00 0.00 H ATOM 2140 N ARG H 149 23.962 11.015 14.996 1.00 0.00 N ATOM 2141 CA ARG H 149 23.239 11.641 16.098 1.00 0.00 C ATOM 2142 C ARG H 149 22.618 10.698 17.098 1.00 0.00 C ATOM 2143 O ARG H 149 22.402 9.512 16.822 1.00 0.00 O ATOM 2144 CB ARG H 149 22.135 12.530 15.543 1.00 0.00 C ATOM 2145 CG ARG H 149 20.997 11.785 14.860 1.00 0.00 C ATOM 2146 CD ARG H 149 19.984 12.720 14.308 1.00 0.00 C ATOM 2147 NE ARG H 149 18.885 12.012 13.671 1.00 0.00 N ATOM 2148 CZ ARG H 149 17.828 12.608 13.086 1.00 0.00 C ATOM 2149 NH1 ARG H 149 17.740 13.920 13.068 1.00 0.00 N ATOM 2150 NH2 ARG H 149 16.879 11.875 12.534 1.00 0.00 N ATOM 2151 H ARG H 149 23.488 10.327 14.426 1.00 0.00 H ATOM 2152 HA ARG H 149 23.939 12.256 16.665 1.00 0.00 H ATOM 2153 1HB ARG H 149 21.705 13.121 16.351 1.00 0.00 H ATOM 2154 2HB ARG H 149 22.558 13.224 14.817 1.00 0.00 H ATOM 2155 1HG ARG H 149 21.396 11.186 14.042 1.00 0.00 H ATOM 2156 2HG ARG H 149 20.506 11.132 15.582 1.00 0.00 H ATOM 2157 1HD ARG H 149 19.575 13.330 15.112 1.00 0.00 H ATOM 2158 2HD ARG H 149 20.451 13.364 13.565 1.00 0.00 H ATOM 2159 HE ARG H 149 18.918 11.001 13.665 1.00 0.00 H ATOM 2160 1HH1 ARG H 149 18.466 14.480 13.492 1.00 0.00 H ATOM 2161 2HH1 ARG H 149 16.947 14.367 12.632 1.00 0.00 H ATOM 2162 1HH2 ARG H 149 16.946 10.867 12.548 1.00 0.00 H ATOM 2163 2HH2 ARG H 149 16.086 12.321 12.096 1.00 0.00 H ATOM 2164 N GLN H 150 22.350 11.248 18.280 1.00 0.00 N ATOM 2165 CA GLN H 150 21.750 10.493 19.379 1.00 0.00 C ATOM 2166 C GLN H 150 20.577 11.279 19.991 1.00 0.00 C ATOM 2167 O GLN H 150 20.767 12.244 20.750 1.00 0.00 O ATOM 2168 CB GLN H 150 22.799 10.183 20.453 1.00 0.00 C ATOM 2169 CG GLN H 150 22.300 9.277 21.564 1.00 0.00 C ATOM 2170 CD GLN H 150 23.437 8.656 22.357 1.00 0.00 C ATOM 2171 OE1 GLN H 150 24.506 9.254 22.506 1.00 0.00 O ATOM 2172 NE2 GLN H 150 23.209 7.452 22.871 1.00 0.00 N ATOM 2173 H GLN H 150 22.565 12.226 18.413 1.00 0.00 H ATOM 2174 HA GLN H 150 21.367 9.552 18.987 1.00 0.00 H ATOM 2175 1HB GLN H 150 23.662 9.706 19.989 1.00 0.00 H ATOM 2176 2HB GLN H 150 23.143 11.112 20.905 1.00 0.00 H ATOM 2177 1HG GLN H 150 21.687 9.863 22.249 1.00 0.00 H ATOM 2178 2HG GLN H 150 21.709 8.473 21.129 1.00 0.00 H ATOM 2179 1HE2 GLN H 150 23.922 6.992 23.405 1.00 0.00 H ATOM 2180 2HE2 GLN H 150 22.326 7.004 22.726 1.00 0.00 H ATOM 2181 N ALA H 151 19.363 10.869 19.617 1.00 0.00 N ATOM 2182 CA ALA H 151 18.120 11.489 20.086 1.00 0.00 C ATOM 2183 C ALA H 151 17.898 10.919 21.480 1.00 0.00 C ATOM 2184 O ALA H 151 18.342 9.807 21.779 1.00 0.00 O ATOM 2185 CB ALA H 151 16.971 11.109 19.161 1.00 0.00 C ATOM 2186 H ALA H 151 19.314 10.091 18.976 1.00 0.00 H ATOM 2187 HA ALA H 151 18.269 12.570 20.109 1.00 0.00 H ATOM 2188 1HB ALA H 151 16.049 11.571 19.517 1.00 0.00 H ATOM 2189 2HB ALA H 151 17.186 11.456 18.151 1.00 0.00 H ATOM 2190 3HB ALA H 151 16.851 10.027 19.157 1.00 0.00 H ATOM 2191 N PRO H 152 17.200 11.671 22.352 1.00 0.00 N ATOM 2192 CA PRO H 152 16.837 11.217 23.702 1.00 0.00 C ATOM 2193 C PRO H 152 16.162 9.866 23.745 1.00 0.00 C ATOM 2194 O PRO H 152 15.224 9.603 23.001 1.00 0.00 O ATOM 2195 CB PRO H 152 15.879 12.315 24.176 1.00 0.00 C ATOM 2196 CG PRO H 152 16.346 13.538 23.462 1.00 0.00 C ATOM 2197 CD PRO H 152 16.715 13.050 22.086 1.00 0.00 C ATOM 2198 HA PRO H 152 17.742 11.181 24.326 1.00 0.00 H ATOM 2199 1HB PRO H 152 14.843 12.045 23.928 1.00 0.00 H ATOM 2200 2HB PRO H 152 15.933 12.414 25.270 1.00 0.00 H ATOM 2201 1HG PRO H 152 15.546 14.294 23.441 1.00 0.00 H ATOM 2202 2HG PRO H 152 17.194 13.989 23.995 1.00 0.00 H ATOM 2203 1HD PRO H 152 15.821 13.041 21.447 1.00 0.00 H ATOM 2204 2HD PRO H 152 17.489 13.706 21.661 1.00 0.00 H ATOM 2205 N GLY H 153 16.668 9.007 24.623 1.00 0.00 N ATOM 2206 CA GLY H 153 16.133 7.666 24.768 1.00 0.00 C ATOM 2207 C GLY H 153 16.636 6.669 23.738 1.00 0.00 C ATOM 2208 O GLY H 153 16.290 5.493 23.802 1.00 0.00 O ATOM 2209 H GLY H 153 17.441 9.295 25.206 1.00 0.00 H ATOM 2210 1HA GLY H 153 16.383 7.279 25.756 1.00 0.00 H ATOM 2211 2HA GLY H 153 15.047 7.697 24.701 1.00 0.00 H ATOM 2212 N LYS H 154 17.461 7.115 22.794 1.00 0.00 N ATOM 2213 CA LYS H 154 17.956 6.226 21.740 1.00 0.00 C ATOM 2214 C LYS H 154 19.480 6.032 21.648 1.00 0.00 C ATOM 2215 O LYS H 154 20.254 6.784 22.249 1.00 0.00 O ATOM 2216 CB LYS H 154 17.442 6.733 20.391 1.00 0.00 C ATOM 2217 CG LYS H 154 15.926 6.708 20.247 1.00 0.00 C ATOM 2218 CD LYS H 154 15.500 7.083 18.835 1.00 0.00 C ATOM 2219 CE LYS H 154 13.985 7.083 18.695 1.00 0.00 C ATOM 2220 NZ LYS H 154 13.553 7.441 17.317 1.00 0.00 N ATOM 2221 H LYS H 154 17.754 8.083 22.802 1.00 0.00 H ATOM 2222 HA LYS H 154 17.572 5.224 21.921 1.00 0.00 H ATOM 2223 1HB LYS H 154 17.776 7.759 20.237 1.00 0.00 H ATOM 2224 2HB LYS H 154 17.865 6.127 19.590 1.00 0.00 H ATOM 2225 1HG LYS H 154 15.555 5.708 20.476 1.00 0.00 H ATOM 2226 2HG LYS H 154 15.482 7.411 20.950 1.00 0.00 H ATOM 2227 1HD LYS H 154 15.879 8.076 18.592 1.00 0.00 H ATOM 2228 2HD LYS H 154 15.920 6.369 18.127 1.00 0.00 H ATOM 2229 1HE LYS H 154 13.597 6.095 18.939 1.00 0.00 H ATOM 2230 2HE LYS H 154 13.555 7.800 19.395 1.00 0.00 H ATOM 2231 1HZ LYS H 154 12.544 7.430 17.266 1.00 0.00 H ATOM 2232 2HZ LYS H 154 13.892 8.365 17.087 1.00 0.00 H ATOM 2233 3HZ LYS H 154 13.930 6.772 16.661 1.00 0.00 H ATOM 2234 N GLY H 155 19.888 5.010 20.895 1.00 0.00 N ATOM 2235 CA GLY H 155 21.281 4.833 20.513 1.00 0.00 C ATOM 2236 C GLY H 155 21.672 5.720 19.352 1.00 0.00 C ATOM 2237 O GLY H 155 20.861 6.529 18.892 1.00 0.00 O ATOM 2238 H GLY H 155 19.204 4.338 20.578 1.00 0.00 H ATOM 2239 1HA GLY H 155 21.922 5.059 21.366 1.00 0.00 H ATOM 2240 2HA GLY H 155 21.456 3.792 20.247 1.00 0.00 H ATOM 2241 N PRO H 156 22.900 5.569 18.860 1.00 0.00 N ATOM 2242 CA PRO H 156 23.387 6.382 17.740 1.00 0.00 C ATOM 2243 C PRO H 156 22.543 6.215 16.494 1.00 0.00 C ATOM 2244 O PRO H 156 22.008 5.137 16.257 1.00 0.00 O ATOM 2245 CB PRO H 156 24.807 5.851 17.522 1.00 0.00 C ATOM 2246 CG PRO H 156 25.201 5.305 18.852 1.00 0.00 C ATOM 2247 CD PRO H 156 23.937 4.693 19.395 1.00 0.00 C ATOM 2248 HA PRO H 156 23.405 7.441 18.040 1.00 0.00 H ATOM 2249 1HB PRO H 156 24.806 5.088 16.731 1.00 0.00 H ATOM 2250 2HB PRO H 156 25.465 6.665 17.183 1.00 0.00 H ATOM 2251 1HG PRO H 156 26.011 4.570 18.736 1.00 0.00 H ATOM 2252 2HG PRO H 156 25.591 6.110 19.493 1.00 0.00 H ATOM 2253 1HD PRO H 156 23.838 3.664 19.021 1.00 0.00 H ATOM 2254 2HD PRO H 156 23.966 4.706 20.495 1.00 0.00 H ATOM 2255 N GLU H 157 22.434 7.275 15.693 1.00 0.00 N ATOM 2256 CA GLU H 157 21.743 7.187 14.408 1.00 0.00 C ATOM 2257 C GLU H 157 22.478 7.930 13.298 1.00 0.00 C ATOM 2258 O GLU H 157 22.690 9.153 13.364 1.00 0.00 O ATOM 2259 CB GLU H 157 20.321 7.739 14.538 1.00 0.00 C ATOM 2260 CG GLU H 157 19.536 7.770 13.235 1.00 0.00 C ATOM 2261 CD GLU H 157 18.189 8.419 13.377 1.00 0.00 C ATOM 2262 OE1 GLU H 157 17.677 8.447 14.470 1.00 0.00 O ATOM 2263 OE2 GLU H 157 17.670 8.888 12.392 1.00 0.00 O ATOM 2264 H GLU H 157 22.833 8.156 15.978 1.00 0.00 H ATOM 2265 HA GLU H 157 21.687 6.137 14.116 1.00 0.00 H ATOM 2266 1HB GLU H 157 19.760 7.136 15.252 1.00 0.00 H ATOM 2267 2HB GLU H 157 20.360 8.756 14.929 1.00 0.00 H ATOM 2268 1HG GLU H 157 20.114 8.317 12.488 1.00 0.00 H ATOM 2269 2HG GLU H 157 19.408 6.750 12.876 1.00 0.00 H ATOM 2270 N TRP H 158 22.854 7.168 12.278 1.00 0.00 N ATOM 2271 CA TRP H 158 23.671 7.648 11.175 1.00 0.00 C ATOM 2272 C TRP H 158 22.929 8.765 10.445 1.00 0.00 C ATOM 2273 O TRP H 158 21.741 8.639 10.170 1.00 0.00 O ATOM 2274 CB TRP H 158 24.000 6.510 10.207 1.00 0.00 C ATOM 2275 CG TRP H 158 24.873 6.931 9.064 1.00 0.00 C ATOM 2276 CD1 TRP H 158 26.189 7.283 9.130 1.00 0.00 C ATOM 2277 CD2 TRP H 158 24.497 7.047 7.671 1.00 0.00 C ATOM 2278 NE1 TRP H 158 26.655 7.609 7.879 1.00 0.00 N ATOM 2279 CE2 TRP H 158 25.631 7.470 6.975 1.00 0.00 C ATOM 2280 CE3 TRP H 158 23.305 6.829 6.970 1.00 0.00 C ATOM 2281 CZ2 TRP H 158 25.617 7.683 5.606 1.00 0.00 C ATOM 2282 CZ3 TRP H 158 23.288 7.041 5.597 1.00 0.00 C ATOM 2283 CH2 TRP H 158 24.415 7.456 4.932 1.00 0.00 C ATOM 2284 H TRP H 158 22.550 6.206 12.283 1.00 0.00 H ATOM 2285 HA TRP H 158 24.604 8.038 11.582 1.00 0.00 H ATOM 2286 1HB TRP H 158 24.504 5.708 10.747 1.00 0.00 H ATOM 2287 2HB TRP H 158 23.076 6.101 9.800 1.00 0.00 H ATOM 2288 HD1 TRP H 158 26.784 7.302 10.041 1.00 0.00 H ATOM 2289 HE1 TRP H 158 27.595 7.906 7.662 1.00 0.00 H ATOM 2290 HE3 TRP H 158 22.408 6.497 7.492 1.00 0.00 H ATOM 2291 HZ2 TRP H 158 26.502 8.012 5.060 1.00 0.00 H ATOM 2292 HZ3 TRP H 158 22.357 6.869 5.058 1.00 0.00 H ATOM 2293 HH2 TRP H 158 24.369 7.612 3.855 1.00 0.00 H ATOM 2294 N VAL H 159 23.631 9.858 10.152 1.00 0.00 N ATOM 2295 CA VAL H 159 23.057 10.979 9.365 1.00 0.00 C ATOM 2296 C VAL H 159 23.521 11.122 7.902 1.00 0.00 C ATOM 2297 O VAL H 159 22.723 11.213 6.936 1.00 0.00 O ATOM 2298 CB VAL H 159 23.370 12.303 10.088 1.00 0.00 C ATOM 2299 CG1 VAL H 159 22.859 13.486 9.278 1.00 0.00 C ATOM 2300 CG2 VAL H 159 22.751 12.294 11.477 1.00 0.00 C ATOM 2301 H VAL H 159 24.592 9.915 10.458 1.00 0.00 H ATOM 2302 HA VAL H 159 21.975 10.845 9.308 1.00 0.00 H ATOM 2303 HB VAL H 159 24.451 12.414 10.171 1.00 0.00 H ATOM 2304 1HG1 VAL H 159 23.089 14.413 9.803 1.00 0.00 H ATOM 2305 2HG1 VAL H 159 23.342 13.493 8.301 1.00 0.00 H ATOM 2306 3HG1 VAL H 159 21.780 13.400 9.150 1.00 0.00 H ATOM 2307 1HG2 VAL H 159 22.977 13.232 11.982 1.00 0.00 H ATOM 2308 2HG2 VAL H 159 21.670 12.177 11.393 1.00 0.00 H ATOM 2309 3HG2 VAL H 159 23.162 11.464 12.053 1.00 0.00 H ATOM 2310 N ALA H 160 24.815 11.200 7.734 1.00 0.00 N ATOM 2311 CA ALA H 160 25.397 11.407 6.409 1.00 0.00 C ATOM 2312 C ALA H 160 26.862 11.094 6.330 1.00 0.00 C ATOM 2313 O ALA H 160 27.613 11.136 7.329 1.00 0.00 O ATOM 2314 CB ALA H 160 25.136 12.792 5.827 1.00 0.00 C ATOM 2315 H ALA H 160 25.428 11.115 8.534 1.00 0.00 H ATOM 2316 HA ALA H 160 24.902 10.734 5.710 1.00 0.00 H ATOM 2317 1HB ALA H 160 25.601 12.867 4.844 1.00 0.00 H ATOM 2318 2HB ALA H 160 24.061 12.952 5.735 1.00 0.00 H ATOM 2319 3HB ALA H 160 25.560 13.547 6.486 1.00 0.00 H ATOM 2320 N VAL H 161 27.265 10.799 5.064 1.00 0.00 N ATOM 2321 CA VAL H 161 28.656 10.604 4.830 1.00 0.00 C ATOM 2322 C VAL H 161 29.138 11.439 3.696 1.00 0.00 C ATOM 2323 O VAL H 161 28.421 11.675 2.702 1.00 0.00 O ATOM 2324 CB VAL H 161 28.943 9.121 4.530 1.00 0.00 C ATOM 2325 CG1 VAL H 161 28.310 8.713 3.208 1.00 0.00 C ATOM 2326 CG2 VAL H 161 30.445 8.879 4.506 1.00 0.00 C ATOM 2327 H VAL H 161 26.621 10.715 4.289 1.00 0.00 H ATOM 2328 HA VAL H 161 29.200 10.891 5.730 1.00 0.00 H ATOM 2329 HB VAL H 161 28.488 8.507 5.307 1.00 0.00 H ATOM 2330 1HG1 VAL H 161 28.523 7.662 3.011 1.00 0.00 H ATOM 2331 2HG1 VAL H 161 27.232 8.861 3.260 1.00 0.00 H ATOM 2332 3HG1 VAL H 161 28.722 9.322 2.404 1.00 0.00 H ATOM 2333 1HG2 VAL H 161 30.640 7.828 4.294 1.00 0.00 H ATOM 2334 2HG2 VAL H 161 30.901 9.497 3.732 1.00 0.00 H ATOM 2335 3HG2 VAL H 161 30.870 9.138 5.475 1.00 0.00 H ATOM 2336 N ILE H 162 30.361 11.878 3.861 1.00 0.00 N ATOM 2337 CA ILE H 162 30.993 12.671 2.801 1.00 0.00 C ATOM 2338 C ILE H 162 32.397 12.158 2.470 1.00 0.00 C ATOM 2339 O ILE H 162 33.231 11.993 3.382 1.00 0.00 O ATOM 2340 CB ILE H 162 31.074 14.156 3.202 1.00 0.00 C ATOM 2341 CG1 ILE H 162 31.652 14.988 2.055 1.00 0.00 C ATOM 2342 CG2 ILE H 162 31.913 14.321 4.460 1.00 0.00 C ATOM 2343 CD1 ILE H 162 30.702 15.169 0.893 1.00 0.00 C ATOM 2344 H ILE H 162 30.878 11.682 4.706 1.00 0.00 H ATOM 2345 HA ILE H 162 30.387 12.590 1.900 1.00 0.00 H ATOM 2346 HB ILE H 162 30.071 14.536 3.394 1.00 0.00 H ATOM 2347 1HG1 ILE H 162 31.930 15.974 2.426 1.00 0.00 H ATOM 2348 2HG1 ILE H 162 32.560 14.513 1.682 1.00 0.00 H ATOM 2349 1HG2 ILE H 162 31.961 15.376 4.729 1.00 0.00 H ATOM 2350 2HG2 ILE H 162 31.461 13.758 5.276 1.00 0.00 H ATOM 2351 3HG2 ILE H 162 32.921 13.948 4.277 1.00 0.00 H ATOM 2352 1HD1 ILE H 162 31.183 15.769 0.120 1.00 0.00 H ATOM 2353 2HD1 ILE H 162 30.438 14.194 0.483 1.00 0.00 H ATOM 2354 3HD1 ILE H 162 29.801 15.675 1.236 1.00 0.00 H ATOM 2355 N SER H 163 32.703 11.925 1.189 1.00 0.00 N ATOM 2356 CA SER H 163 34.029 11.413 0.836 1.00 0.00 C ATOM 2357 C SER H 163 35.153 12.352 1.042 1.00 0.00 C ATOM 2358 O SER H 163 34.981 13.556 1.121 1.00 0.00 O ATOM 2359 CB SER H 163 34.041 10.985 -0.618 1.00 0.00 C ATOM 2360 OG SER H 163 33.950 12.094 -1.469 1.00 0.00 O ATOM 2361 H SER H 163 32.030 12.101 0.455 1.00 0.00 H ATOM 2362 HA SER H 163 34.243 10.547 1.464 1.00 0.00 H ATOM 2363 1HB SER H 163 34.959 10.436 -0.828 1.00 0.00 H ATOM 2364 2HB SER H 163 33.206 10.310 -0.806 1.00 0.00 H ATOM 2365 HG SER H 163 34.714 12.045 -2.050 1.00 0.00 H ATOM 2366 N HIS H 164 36.359 11.785 1.111 1.00 0.00 N ATOM 2367 CA HIS H 164 37.525 12.649 1.392 1.00 0.00 C ATOM 2368 C HIS H 164 37.751 13.729 0.378 1.00 0.00 C ATOM 2369 O HIS H 164 38.289 14.783 0.705 1.00 0.00 O ATOM 2370 CB HIS H 164 38.804 11.811 1.490 1.00 0.00 C ATOM 2371 CG HIS H 164 39.177 11.132 0.209 1.00 0.00 C ATOM 2372 ND1 HIS H 164 38.497 10.036 -0.278 1.00 0.00 N ATOM 2373 CD2 HIS H 164 40.160 11.392 -0.685 1.00 0.00 C ATOM 2374 CE1 HIS H 164 39.045 9.651 -1.417 1.00 0.00 C ATOM 2375 NE2 HIS H 164 40.056 10.458 -1.685 1.00 0.00 N ATOM 2376 H HIS H 164 36.501 10.792 0.983 1.00 0.00 H ATOM 2377 HA HIS H 164 37.380 13.157 2.343 1.00 0.00 H ATOM 2378 1HB HIS H 164 39.635 12.449 1.793 1.00 0.00 H ATOM 2379 2HB HIS H 164 38.680 11.048 2.257 1.00 0.00 H ATOM 2380 HD2 HIS H 164 40.897 12.193 -0.622 1.00 0.00 H ATOM 2381 HE1 HIS H 164 38.719 8.812 -2.031 1.00 0.00 H ATOM 2382 HE2 HIS H 164 40.658 10.401 -2.494 1.00 0.00 H ATOM 2383 N ASP H 165 37.326 13.490 -0.877 1.00 0.00 N ATOM 2384 CA ASP H 165 37.494 14.519 -1.908 1.00 0.00 C ATOM 2385 C ASP H 165 36.229 15.281 -2.269 1.00 0.00 C ATOM 2386 O ASP H 165 36.187 16.011 -3.243 1.00 0.00 O ATOM 2387 CB ASP H 165 38.060 13.883 -3.180 1.00 0.00 C ATOM 2388 CG ASP H 165 37.142 12.822 -3.771 1.00 0.00 C ATOM 2389 OD1 ASP H 165 36.094 12.594 -3.215 1.00 0.00 O ATOM 2390 OD2 ASP H 165 37.497 12.249 -4.773 1.00 0.00 O ATOM 2391 H ASP H 165 36.892 12.612 -1.127 1.00 0.00 H ATOM 2392 HA ASP H 165 38.198 15.267 -1.540 1.00 0.00 H ATOM 2393 1HB ASP H 165 38.227 14.657 -3.930 1.00 0.00 H ATOM 2394 2HB ASP H 165 39.025 13.426 -2.961 1.00 0.00 H ATOM 2395 N GLY H 166 35.168 14.994 -1.539 1.00 0.00 N ATOM 2396 CA GLY H 166 33.859 15.611 -1.741 1.00 0.00 C ATOM 2397 C GLY H 166 33.147 15.157 -2.930 1.00 0.00 C ATOM 2398 O GLY H 166 32.145 15.688 -3.324 1.00 0.00 O ATOM 2399 H GLY H 166 35.282 14.308 -0.807 1.00 0.00 H ATOM 2400 1HA GLY H 166 33.227 15.413 -0.875 1.00 0.00 H ATOM 2401 2HA GLY H 166 33.976 16.694 -1.810 1.00 0.00 H ATOM 2402 N SER H 167 33.655 14.156 -3.538 1.00 0.00 N ATOM 2403 CA SER H 167 33.028 13.824 -4.753 1.00 0.00 C ATOM 2404 C SER H 167 31.808 13.022 -4.506 1.00 0.00 C ATOM 2405 O SER H 167 30.987 12.894 -5.394 1.00 0.00 O ATOM 2406 CB SER H 167 33.986 13.059 -5.644 1.00 0.00 C ATOM 2407 OG SER H 167 34.293 11.808 -5.093 1.00 0.00 O ATOM 2408 H SER H 167 34.443 13.605 -3.226 1.00 0.00 H ATOM 2409 HA SER H 167 32.740 14.750 -5.257 1.00 0.00 H ATOM 2410 1HB SER H 167 33.539 12.925 -6.629 1.00 0.00 H ATOM 2411 2HB SER H 167 34.900 13.636 -5.776 1.00 0.00 H ATOM 2412 HG SER H 167 34.996 11.964 -4.458 1.00 0.00 H ATOM 2413 N HIS H 168 31.730 12.365 -3.357 1.00 0.00 N ATOM 2414 CA HIS H 168 30.561 11.564 -3.141 1.00 0.00 C ATOM 2415 C HIS H 168 29.880 11.754 -1.801 1.00 0.00 C ATOM 2416 O HIS H 168 30.504 12.060 -0.752 1.00 0.00 O ATOM 2417 CB HIS H 168 30.927 10.085 -3.307 1.00 0.00 C ATOM 2418 CG HIS H 168 31.124 9.670 -4.732 1.00 0.00 C ATOM 2419 ND1 HIS H 168 32.256 9.992 -5.450 1.00 0.00 N ATOM 2420 CD2 HIS H 168 30.333 8.962 -5.571 1.00 0.00 C ATOM 2421 CE1 HIS H 168 32.154 9.497 -6.671 1.00 0.00 C ATOM 2422 NE2 HIS H 168 30.997 8.868 -6.770 1.00 0.00 N ATOM 2423 H HIS H 168 32.440 12.401 -2.640 1.00 0.00 H ATOM 2424 HA HIS H 168 29.801 11.822 -3.878 1.00 0.00 H ATOM 2425 1HB HIS H 168 31.846 9.874 -2.759 1.00 0.00 H ATOM 2426 2HB HIS H 168 30.141 9.466 -2.876 1.00 0.00 H ATOM 2427 HD1 HIS H 168 33.071 10.450 -5.095 1.00 0.00 H ATOM 2428 HD2 HIS H 168 29.352 8.502 -5.453 1.00 0.00 H ATOM 2429 HE1 HIS H 168 32.952 9.642 -7.398 1.00 0.00 H ATOM 2430 N GLU H 169 28.559 11.608 -1.840 1.00 0.00 N ATOM 2431 CA GLU H 169 27.811 11.739 -0.588 1.00 0.00 C ATOM 2432 C GLU H 169 26.553 10.961 -0.484 1.00 0.00 C ATOM 2433 O GLU H 169 25.964 10.523 -1.465 1.00 0.00 O ATOM 2434 CB GLU H 169 27.470 13.211 -0.344 1.00 0.00 C ATOM 2435 CG GLU H 169 26.527 13.816 -1.374 1.00 0.00 C ATOM 2436 CD GLU H 169 26.258 15.276 -1.134 1.00 0.00 C ATOM 2437 OE1 GLU H 169 27.199 16.029 -1.054 1.00 0.00 O ATOM 2438 OE2 GLU H 169 25.109 15.639 -1.031 1.00 0.00 O ATOM 2439 H GLU H 169 28.057 11.410 -2.695 1.00 0.00 H ATOM 2440 HA GLU H 169 28.439 11.378 0.229 1.00 0.00 H ATOM 2441 1HB GLU H 169 27.008 13.320 0.637 1.00 0.00 H ATOM 2442 2HB GLU H 169 28.386 13.801 -0.342 1.00 0.00 H ATOM 2443 1HG GLU H 169 26.963 13.697 -2.365 1.00 0.00 H ATOM 2444 2HG GLU H 169 25.585 13.270 -1.354 1.00 0.00 H ATOM 2445 N GLU H 170 26.090 10.627 0.764 1.00 0.00 N ATOM 2446 CA GLU H 170 24.791 10.024 0.921 1.00 0.00 C ATOM 2447 C GLU H 170 24.281 10.232 2.311 1.00 0.00 C ATOM 2448 O GLU H 170 25.104 10.346 3.242 1.00 0.00 O ATOM 2449 CB GLU H 170 24.845 8.527 0.605 1.00 0.00 C ATOM 2450 CG GLU H 170 23.482 7.867 0.455 1.00 0.00 C ATOM 2451 CD GLU H 170 22.597 8.569 -0.538 1.00 0.00 C ATOM 2452 OE1 GLU H 170 21.926 9.497 -0.155 1.00 0.00 O ATOM 2453 OE2 GLU H 170 22.594 8.177 -1.681 1.00 0.00 O ATOM 2454 H GLU H 170 26.656 10.797 1.583 1.00 0.00 H ATOM 2455 HA GLU H 170 24.101 10.500 0.222 1.00 0.00 H ATOM 2456 1HB GLU H 170 25.396 8.372 -0.323 1.00 0.00 H ATOM 2457 2HB GLU H 170 25.383 8.008 1.397 1.00 0.00 H ATOM 2458 1HG GLU H 170 23.623 6.836 0.131 1.00 0.00 H ATOM 2459 2HG GLU H 170 22.989 7.851 1.426 1.00 0.00 H ATOM 2460 N TYR H 171 22.951 10.151 2.392 1.00 0.00 N ATOM 2461 CA TYR H 171 22.241 10.400 3.634 1.00 0.00 C ATOM 2462 C TYR H 171 21.255 9.370 4.158 1.00 0.00 C ATOM 2463 O TYR H 171 20.526 8.824 3.401 1.00 0.00 O ATOM 2464 CB TYR H 171 21.322 11.634 3.347 1.00 0.00 C ATOM 2465 CG TYR H 171 22.074 12.874 2.877 1.00 0.00 C ATOM 2466 CD1 TYR H 171 22.490 13.874 3.757 1.00 0.00 C ATOM 2467 CD2 TYR H 171 22.479 12.933 1.545 1.00 0.00 C ATOM 2468 CE1 TYR H 171 23.255 14.951 3.307 1.00 0.00 C ATOM 2469 CE2 TYR H 171 23.212 14.022 1.070 1.00 0.00 C ATOM 2470 CZ TYR H 171 23.609 15.015 1.963 1.00 0.00 C ATOM 2471 OH TYR H 171 24.324 16.080 1.505 1.00 0.00 O ATOM 2472 H TYR H 171 22.426 9.909 1.563 1.00 0.00 H ATOM 2473 HA TYR H 171 22.966 10.460 4.443 1.00 0.00 H ATOM 2474 1HB TYR H 171 20.587 11.374 2.581 1.00 0.00 H ATOM 2475 2HB TYR H 171 20.772 11.894 4.251 1.00 0.00 H ATOM 2476 HD1 TYR H 171 22.220 13.819 4.814 1.00 0.00 H ATOM 2477 HD2 TYR H 171 22.219 12.124 0.860 1.00 0.00 H ATOM 2478 HE1 TYR H 171 23.571 15.724 4.004 1.00 0.00 H ATOM 2479 HE2 TYR H 171 23.471 14.088 0.014 1.00 0.00 H ATOM 2480 HH TYR H 171 24.553 15.939 0.585 1.00 0.00 H ATOM 2481 N ALA H 172 21.067 9.342 5.489 1.00 0.00 N ATOM 2482 CA ALA H 172 20.103 8.408 6.041 1.00 0.00 C ATOM 2483 C ALA H 172 18.693 8.774 5.544 1.00 0.00 C ATOM 2484 O ALA H 172 18.405 9.950 5.382 1.00 0.00 O ATOM 2485 CB ALA H 172 20.015 8.490 7.531 1.00 0.00 C ATOM 2486 H ALA H 172 21.576 9.952 6.116 1.00 0.00 H ATOM 2487 HA ALA H 172 20.355 7.410 5.682 1.00 0.00 H ATOM 2488 1HB ALA H 172 19.280 7.770 7.893 1.00 0.00 H ATOM 2489 2HB ALA H 172 20.990 8.265 7.967 1.00 0.00 H ATOM 2490 3HB ALA H 172 19.712 9.494 7.821 1.00 0.00 H ATOM 2491 N ASP H 173 17.796 7.777 5.372 1.00 0.00 N ATOM 2492 CA ASP H 173 16.417 8.014 5.007 1.00 0.00 C ATOM 2493 C ASP H 173 15.802 9.106 5.814 1.00 0.00 C ATOM 2494 O ASP H 173 15.158 9.975 5.296 1.00 0.00 O ATOM 2495 CB ASP H 173 15.589 6.737 5.177 1.00 0.00 C ATOM 2496 CG ASP H 173 15.747 6.108 6.556 1.00 0.00 C ATOM 2497 OD1 ASP H 173 16.531 6.606 7.327 1.00 0.00 O ATOM 2498 OD2 ASP H 173 15.084 5.134 6.820 1.00 0.00 O ATOM 2499 H ASP H 173 18.111 6.828 5.506 1.00 0.00 H ATOM 2500 HA ASP H 173 16.384 8.313 3.959 1.00 0.00 H ATOM 2501 1HB ASP H 173 14.535 6.963 5.016 1.00 0.00 H ATOM 2502 2HB ASP H 173 15.886 6.008 4.425 1.00 0.00 H ATOM 2503 N SER H 174 16.076 9.101 7.087 1.00 0.00 N ATOM 2504 CA SER H 174 15.499 10.100 8.001 1.00 0.00 C ATOM 2505 C SER H 174 15.963 11.535 7.782 1.00 0.00 C ATOM 2506 O SER H 174 15.312 12.489 8.194 1.00 0.00 O ATOM 2507 CB SER H 174 15.811 9.703 9.430 1.00 0.00 C ATOM 2508 OG SER H 174 17.183 9.809 9.692 1.00 0.00 O ATOM 2509 H SER H 174 16.699 8.397 7.455 1.00 0.00 H ATOM 2510 HA SER H 174 14.418 10.116 7.859 1.00 0.00 H ATOM 2511 1HB SER H 174 15.256 10.344 10.114 1.00 0.00 H ATOM 2512 2HB SER H 174 15.482 8.680 9.603 1.00 0.00 H ATOM 2513 HG SER H 174 17.317 9.420 10.560 1.00 0.00 H ATOM 2514 N GLY H 175 17.087 11.729 7.115 1.00 0.00 N ATOM 2515 CA GLY H 175 17.597 13.089 6.952 1.00 0.00 C ATOM 2516 C GLY H 175 17.749 13.426 5.538 1.00 0.00 C ATOM 2517 O GLY H 175 17.993 14.585 5.206 1.00 0.00 O ATOM 2518 H GLY H 175 17.602 10.959 6.712 1.00 0.00 H ATOM 2519 1HA GLY H 175 16.916 13.793 7.432 1.00 0.00 H ATOM 2520 2HA GLY H 175 18.559 13.178 7.461 1.00 0.00 H ATOM 2521 N LYS H 176 17.570 12.412 4.738 1.00 0.00 N ATOM 2522 CA LYS H 176 17.787 12.634 3.343 1.00 0.00 C ATOM 2523 C LYS H 176 16.815 13.662 2.806 1.00 0.00 C ATOM 2524 O LYS H 176 15.631 13.542 3.014 1.00 0.00 O ATOM 2525 CB LYS H 176 17.660 11.320 2.569 1.00 0.00 C ATOM 2526 CG LYS H 176 17.993 11.428 1.087 1.00 0.00 C ATOM 2527 CD LYS H 176 18.067 10.055 0.436 1.00 0.00 C ATOM 2528 CE LYS H 176 18.297 10.165 -1.064 1.00 0.00 C ATOM 2529 NZ LYS H 176 19.606 10.797 -1.382 1.00 0.00 N ATOM 2530 H LYS H 176 17.290 11.496 5.054 1.00 0.00 H ATOM 2531 HA LYS H 176 18.804 13.005 3.224 1.00 0.00 H ATOM 2532 1HB LYS H 176 18.323 10.574 3.008 1.00 0.00 H ATOM 2533 2HB LYS H 176 16.641 10.944 2.657 1.00 0.00 H ATOM 2534 1HG LYS H 176 17.226 12.019 0.584 1.00 0.00 H ATOM 2535 2HG LYS H 176 18.952 11.931 0.965 1.00 0.00 H ATOM 2536 1HD LYS H 176 18.885 9.486 0.880 1.00 0.00 H ATOM 2537 2HD LYS H 176 17.136 9.518 0.612 1.00 0.00 H ATOM 2538 1HE LYS H 176 18.270 9.172 -1.510 1.00 0.00 H ATOM 2539 2HE LYS H 176 17.502 10.762 -1.511 1.00 0.00 H ATOM 2540 1HZ LYS H 176 19.720 10.852 -2.384 1.00 0.00 H ATOM 2541 2HZ LYS H 176 19.636 11.728 -0.989 1.00 0.00 H ATOM 2542 3HZ LYS H 176 20.353 10.242 -0.988 1.00 0.00 H ATOM 2543 N GLY H 177 17.323 14.622 2.083 1.00 0.00 N ATOM 2544 CA GLY H 177 16.538 15.639 1.501 1.00 0.00 C ATOM 2545 C GLY H 177 16.411 16.823 2.409 1.00 0.00 C ATOM 2546 O GLY H 177 15.954 17.865 1.961 1.00 0.00 O ATOM 2547 H GLY H 177 18.324 14.626 1.938 1.00 0.00 H ATOM 2548 1HA GLY H 177 16.976 15.977 0.562 1.00 0.00 H ATOM 2549 2HA GLY H 177 15.536 15.275 1.277 1.00 0.00 H ATOM 2550 N ARG H 178 16.850 16.723 3.640 1.00 0.00 N ATOM 2551 CA ARG H 178 16.686 17.867 4.472 1.00 0.00 C ATOM 2552 C ARG H 178 17.967 18.392 4.993 1.00 0.00 C ATOM 2553 O ARG H 178 18.130 19.604 5.192 1.00 0.00 O ATOM 2554 CB ARG H 178 15.776 17.536 5.646 1.00 0.00 C ATOM 2555 CG ARG H 178 14.350 17.167 5.267 1.00 0.00 C ATOM 2556 CD ARG H 178 13.487 17.001 6.464 1.00 0.00 C ATOM 2557 NE ARG H 178 13.968 15.948 7.339 1.00 0.00 N ATOM 2558 CZ ARG H 178 14.392 16.133 8.604 1.00 0.00 C ATOM 2559 NH1 ARG H 178 14.391 17.340 9.125 1.00 0.00 N ATOM 2560 NH2 ARG H 178 14.812 15.106 9.320 1.00 0.00 N ATOM 2561 H ARG H 178 17.292 15.897 4.020 1.00 0.00 H ATOM 2562 HA ARG H 178 16.223 18.660 3.884 1.00 0.00 H ATOM 2563 1HB ARG H 178 16.195 16.702 6.205 1.00 0.00 H ATOM 2564 2HB ARG H 178 15.725 18.392 6.319 1.00 0.00 H ATOM 2565 1HG ARG H 178 13.925 17.954 4.641 1.00 0.00 H ATOM 2566 2HG ARG H 178 14.354 16.225 4.716 1.00 0.00 H ATOM 2567 1HD ARG H 178 13.472 17.936 7.032 1.00 0.00 H ATOM 2568 2HD ARG H 178 12.476 16.753 6.152 1.00 0.00 H ATOM 2569 HE ARG H 178 13.985 15.005 6.972 1.00 0.00 H ATOM 2570 1HH1 ARG H 178 14.068 18.126 8.580 1.00 0.00 H ATOM 2571 2HH1 ARG H 178 14.708 17.480 10.074 1.00 0.00 H ATOM 2572 1HH2 ARG H 178 14.814 14.178 8.917 1.00 0.00 H ATOM 2573 2HH2 ARG H 178 15.130 15.245 10.266 1.00 0.00 H ATOM 2574 N PHE H 179 18.868 17.456 5.246 1.00 0.00 N ATOM 2575 CA PHE H 179 20.232 17.752 5.761 1.00 0.00 C ATOM 2576 C PHE H 179 21.213 17.684 4.602 1.00 0.00 C ATOM 2577 O PHE H 179 21.034 16.873 3.670 1.00 0.00 O ATOM 2578 CB PHE H 179 20.648 16.765 6.854 1.00 0.00 C ATOM 2579 CG PHE H 179 19.822 16.861 8.104 1.00 0.00 C ATOM 2580 CD1 PHE H 179 20.029 15.985 9.159 1.00 0.00 C ATOM 2581 CD2 PHE H 179 18.835 17.827 8.229 1.00 0.00 C ATOM 2582 CE1 PHE H 179 19.269 16.072 10.310 1.00 0.00 C ATOM 2583 CE2 PHE H 179 18.074 17.918 9.378 1.00 0.00 C ATOM 2584 CZ PHE H 179 18.292 17.038 10.420 1.00 0.00 C ATOM 2585 H PHE H 179 18.602 16.497 5.078 1.00 0.00 H ATOM 2586 HA PHE H 179 20.230 18.754 6.190 1.00 0.00 H ATOM 2587 1HB PHE H 179 20.572 15.748 6.473 1.00 0.00 H ATOM 2588 2HB PHE H 179 21.690 16.937 7.121 1.00 0.00 H ATOM 2589 HD1 PHE H 179 20.803 15.221 9.072 1.00 0.00 H ATOM 2590 HD2 PHE H 179 18.663 18.522 7.405 1.00 0.00 H ATOM 2591 HE1 PHE H 179 19.443 15.377 11.131 1.00 0.00 H ATOM 2592 HE2 PHE H 179 17.302 18.682 9.464 1.00 0.00 H ATOM 2593 HZ PHE H 179 17.692 17.107 11.326 1.00 0.00 H ATOM 2594 N THR H 180 22.247 18.553 4.625 1.00 0.00 N ATOM 2595 CA THR H 180 23.304 18.539 3.620 1.00 0.00 C ATOM 2596 C THR H 180 24.637 18.373 4.342 1.00 0.00 C ATOM 2597 O THR H 180 24.889 19.033 5.351 1.00 0.00 O ATOM 2598 CB THR H 180 23.309 19.822 2.768 1.00 0.00 C ATOM 2599 OG1 THR H 180 22.064 19.938 2.068 1.00 0.00 O ATOM 2600 CG2 THR H 180 24.450 19.792 1.764 1.00 0.00 C ATOM 2601 H THR H 180 22.273 19.249 5.357 1.00 0.00 H ATOM 2602 HA THR H 180 23.136 17.692 2.952 1.00 0.00 H ATOM 2603 HB THR H 180 23.427 20.689 3.418 1.00 0.00 H ATOM 2604 HG1 THR H 180 21.640 19.077 2.025 1.00 0.00 H ATOM 2605 1HG2 THR H 180 24.438 20.706 1.171 1.00 0.00 H ATOM 2606 2HG2 THR H 180 25.400 19.715 2.294 1.00 0.00 H ATOM 2607 3HG2 THR H 180 24.333 18.932 1.105 1.00 0.00 H ATOM 2608 N ILE H 181 25.491 17.488 3.838 1.00 0.00 N ATOM 2609 CA ILE H 181 26.812 17.309 4.437 1.00 0.00 C ATOM 2610 C ILE H 181 27.903 17.847 3.507 1.00 0.00 C ATOM 2611 O ILE H 181 27.825 17.685 2.288 1.00 0.00 O ATOM 2612 CB ILE H 181 27.081 15.826 4.749 1.00 0.00 C ATOM 2613 CG1 ILE H 181 28.377 15.674 5.549 1.00 0.00 C ATOM 2614 CG2 ILE H 181 27.147 15.016 3.463 1.00 0.00 C ATOM 2615 CD1 ILE H 181 28.592 14.285 6.105 1.00 0.00 C ATOM 2616 H ILE H 181 25.234 16.934 3.036 1.00 0.00 H ATOM 2617 HA ILE H 181 26.850 17.866 5.373 1.00 0.00 H ATOM 2618 HB ILE H 181 26.278 15.434 5.373 1.00 0.00 H ATOM 2619 1HG1 ILE H 181 29.227 15.924 4.915 1.00 0.00 H ATOM 2620 2HG1 ILE H 181 28.374 16.377 6.382 1.00 0.00 H ATOM 2621 1HG2 ILE H 181 27.338 13.970 3.702 1.00 0.00 H ATOM 2622 2HG2 ILE H 181 26.200 15.100 2.931 1.00 0.00 H ATOM 2623 3HG2 ILE H 181 27.952 15.397 2.834 1.00 0.00 H ATOM 2624 1HD1 ILE H 181 29.531 14.256 6.659 1.00 0.00 H ATOM 2625 2HD1 ILE H 181 27.769 14.028 6.772 1.00 0.00 H ATOM 2626 3HD1 ILE H 181 28.634 13.568 5.286 1.00 0.00 H ATOM 2627 N SER H 182 28.906 18.507 4.079 1.00 0.00 N ATOM 2628 CA SER H 182 30.020 19.043 3.302 1.00 0.00 C ATOM 2629 C SER H 182 31.275 19.164 4.157 1.00 0.00 C ATOM 2630 O SER H 182 31.290 18.725 5.300 1.00 0.00 O ATOM 2631 CB SER H 182 29.654 20.398 2.728 1.00 0.00 C ATOM 2632 OG SER H 182 30.602 20.817 1.785 1.00 0.00 O ATOM 2633 H SER H 182 28.896 18.641 5.081 1.00 0.00 H ATOM 2634 HA SER H 182 30.229 18.360 2.479 1.00 0.00 H ATOM 2635 1HB SER H 182 28.671 20.342 2.261 1.00 0.00 H ATOM 2636 2HB SER H 182 29.592 21.129 3.534 1.00 0.00 H ATOM 2637 HG SER H 182 30.106 21.047 0.996 1.00 0.00 H ATOM 2638 N ARG H 183 32.321 19.770 3.595 1.00 0.00 N ATOM 2639 CA ARG H 183 33.616 19.932 4.269 1.00 0.00 C ATOM 2640 C ARG H 183 34.524 20.974 3.585 1.00 0.00 C ATOM 2641 O ARG H 183 34.319 21.332 2.421 1.00 0.00 O ATOM 2642 CB ARG H 183 34.353 18.592 4.293 1.00 0.00 C ATOM 2643 CG ARG H 183 34.667 18.048 2.896 1.00 0.00 C ATOM 2644 CD ARG H 183 34.997 16.565 2.930 1.00 0.00 C ATOM 2645 NE ARG H 183 36.271 16.302 3.593 1.00 0.00 N ATOM 2646 CZ ARG H 183 36.585 15.132 4.140 1.00 0.00 C ATOM 2647 NH1 ARG H 183 35.711 14.142 4.097 1.00 0.00 N ATOM 2648 NH2 ARG H 183 37.768 14.951 4.726 1.00 0.00 N ATOM 2649 H ARG H 183 32.205 20.129 2.658 1.00 0.00 H ATOM 2650 HA ARG H 183 33.434 20.279 5.288 1.00 0.00 H ATOM 2651 1HB ARG H 183 35.291 18.703 4.838 1.00 0.00 H ATOM 2652 2HB ARG H 183 33.750 17.855 4.825 1.00 0.00 H ATOM 2653 1HG ARG H 183 33.802 18.192 2.248 1.00 0.00 H ATOM 2654 2HG ARG H 183 35.522 18.582 2.480 1.00 0.00 H ATOM 2655 1HD ARG H 183 34.217 16.029 3.470 1.00 0.00 H ATOM 2656 2HD ARG H 183 35.059 16.184 1.910 1.00 0.00 H ATOM 2657 HE ARG H 183 36.946 17.052 3.633 1.00 0.00 H ATOM 2658 1HH1 ARG H 183 34.816 14.278 3.652 1.00 0.00 H ATOM 2659 2HH1 ARG H 183 35.938 13.251 4.508 1.00 0.00 H ATOM 2660 1HH2 ARG H 183 38.439 15.710 4.755 1.00 0.00 H ATOM 2661 2HH2 ARG H 183 37.997 14.062 5.135 1.00 0.00 H ATOM 2662 N ASP H 184 35.528 21.453 4.318 1.00 0.00 N ATOM 2663 CA ASP H 184 36.524 22.376 3.776 1.00 0.00 C ATOM 2664 C ASP H 184 37.877 21.781 4.187 1.00 0.00 C ATOM 2665 O ASP H 184 38.261 21.834 5.361 1.00 0.00 O ATOM 2666 CB ASP H 184 36.351 23.797 4.317 1.00 0.00 C ATOM 2667 CG ASP H 184 37.339 24.785 3.712 1.00 0.00 C ATOM 2668 OD1 ASP H 184 38.330 24.351 3.177 1.00 0.00 O ATOM 2669 OD2 ASP H 184 37.093 25.965 3.794 1.00 0.00 O ATOM 2670 H ASP H 184 35.596 21.167 5.283 1.00 0.00 H ATOM 2671 HA ASP H 184 36.404 22.416 2.692 1.00 0.00 H ATOM 2672 1HB ASP H 184 35.339 24.144 4.109 1.00 0.00 H ATOM 2673 2HB ASP H 184 36.480 23.792 5.399 1.00 0.00 H ATOM 2674 N ASN H 185 38.583 21.197 3.218 1.00 0.00 N ATOM 2675 CA ASN H 185 39.810 20.461 3.490 1.00 0.00 C ATOM 2676 C ASN H 185 40.967 21.380 3.803 1.00 0.00 C ATOM 2677 O ASN H 185 42.015 20.941 4.294 1.00 0.00 O ATOM 2678 CB ASN H 185 40.158 19.558 2.320 1.00 0.00 C ATOM 2679 CG ASN H 185 39.263 18.353 2.235 1.00 0.00 C ATOM 2680 OD1 ASN H 185 38.556 18.020 3.191 1.00 0.00 O ATOM 2681 ND2 ASN H 185 39.279 17.693 1.104 1.00 0.00 N ATOM 2682 H ASN H 185 38.252 21.272 2.265 1.00 0.00 H ATOM 2683 HA ASN H 185 39.652 19.842 4.375 1.00 0.00 H ATOM 2684 1HB ASN H 185 40.079 20.122 1.389 1.00 0.00 H ATOM 2685 2HB ASN H 185 41.191 19.224 2.414 1.00 0.00 H ATOM 2686 1HD2 ASN H 185 38.703 16.884 0.990 1.00 0.00 H ATOM 2687 2HD2 ASN H 185 39.866 17.999 0.356 1.00 0.00 H ATOM 2688 N SER H 186 40.769 22.662 3.524 1.00 0.00 N ATOM 2689 CA SER H 186 41.774 23.668 3.803 1.00 0.00 C ATOM 2690 C SER H 186 41.605 24.218 5.213 1.00 0.00 C ATOM 2691 O SER H 186 42.481 24.930 5.708 1.00 0.00 O ATOM 2692 CB SER H 186 41.684 24.792 2.790 1.00 0.00 C ATOM 2693 OG SER H 186 40.565 25.600 3.034 1.00 0.00 O ATOM 2694 H SER H 186 39.895 22.947 3.105 1.00 0.00 H ATOM 2695 HA SER H 186 42.760 23.205 3.728 1.00 0.00 H ATOM 2696 1HB SER H 186 42.590 25.396 2.837 1.00 0.00 H ATOM 2697 2HB SER H 186 41.622 24.373 1.787 1.00 0.00 H ATOM 2698 HG SER H 186 39.811 25.006 3.061 1.00 0.00 H ATOM 2699 N LYS H 187 40.495 23.870 5.864 1.00 0.00 N ATOM 2700 CA LYS H 187 40.275 24.271 7.258 1.00 0.00 C ATOM 2701 C LYS H 187 40.201 23.087 8.206 1.00 0.00 C ATOM 2702 O LYS H 187 40.178 23.270 9.414 1.00 0.00 O ATOM 2703 CB LYS H 187 38.994 25.099 7.375 1.00 0.00 C ATOM 2704 CG LYS H 187 39.024 26.416 6.611 1.00 0.00 C ATOM 2705 CD LYS H 187 37.724 27.186 6.785 1.00 0.00 C ATOM 2706 CE LYS H 187 37.728 28.472 5.972 1.00 0.00 C ATOM 2707 NZ LYS H 187 37.676 28.206 4.508 1.00 0.00 N ATOM 2708 H LYS H 187 39.791 23.321 5.394 1.00 0.00 H ATOM 2709 HA LYS H 187 41.118 24.883 7.580 1.00 0.00 H ATOM 2710 1HB LYS H 187 38.149 24.517 7.006 1.00 0.00 H ATOM 2711 2HB LYS H 187 38.802 25.325 8.424 1.00 0.00 H ATOM 2712 1HG LYS H 187 39.851 27.028 6.974 1.00 0.00 H ATOM 2713 2HG LYS H 187 39.181 26.218 5.551 1.00 0.00 H ATOM 2714 1HD LYS H 187 36.887 26.564 6.462 1.00 0.00 H ATOM 2715 2HD LYS H 187 37.585 27.433 7.837 1.00 0.00 H ATOM 2716 1HE LYS H 187 36.868 29.080 6.249 1.00 0.00 H ATOM 2717 2HE LYS H 187 38.632 29.039 6.193 1.00 0.00 H ATOM 2718 1HZ LYS H 187 37.681 29.082 4.006 1.00 0.00 H ATOM 2719 2HZ LYS H 187 38.480 27.657 4.237 1.00 0.00 H ATOM 2720 3HZ LYS H 187 36.832 27.697 4.288 1.00 0.00 H ATOM 2721 N ASN H 188 40.186 21.870 7.663 1.00 0.00 N ATOM 2722 CA ASN H 188 40.068 20.683 8.498 1.00 0.00 C ATOM 2723 C ASN H 188 38.757 20.794 9.266 1.00 0.00 C ATOM 2724 O ASN H 188 38.690 20.494 10.460 1.00 0.00 O ATOM 2725 CB ASN H 188 41.253 20.536 9.434 1.00 0.00 C ATOM 2726 CG ASN H 188 42.561 20.435 8.699 1.00 0.00 C ATOM 2727 OD1 ASN H 188 42.653 19.772 7.659 1.00 0.00 O ATOM 2728 ND2 ASN H 188 43.574 21.079 9.219 1.00 0.00 N ATOM 2729 H ASN H 188 40.257 21.765 6.661 1.00 0.00 H ATOM 2730 HA ASN H 188 40.040 19.804 7.850 1.00 0.00 H ATOM 2731 1HB ASN H 188 41.294 21.393 10.107 1.00 0.00 H ATOM 2732 2HB ASN H 188 41.124 19.644 10.047 1.00 0.00 H ATOM 2733 1HD2 ASN H 188 44.469 21.047 8.773 1.00 0.00 H ATOM 2734 2HD2 ASN H 188 43.455 21.602 10.062 1.00 0.00 H ATOM 2735 N THR H 189 37.717 21.241 8.568 1.00 0.00 N ATOM 2736 CA THR H 189 36.395 21.393 9.157 1.00 0.00 C ATOM 2737 C THR H 189 35.305 20.629 8.410 1.00 0.00 C ATOM 2738 O THR H 189 35.234 20.656 7.179 1.00 0.00 O ATOM 2739 CB THR H 189 36.008 22.881 9.231 1.00 0.00 C ATOM 2740 OG1 THR H 189 36.986 23.594 9.999 1.00 0.00 O ATOM 2741 CG2 THR H 189 34.642 23.046 9.878 1.00 0.00 C ATOM 2742 H THR H 189 37.851 21.480 7.595 1.00 0.00 H ATOM 2743 HA THR H 189 36.420 20.988 10.169 1.00 0.00 H ATOM 2744 HB THR H 189 35.980 23.300 8.225 1.00 0.00 H ATOM 2745 HG1 THR H 189 37.573 22.968 10.429 1.00 0.00 H ATOM 2746 1HG2 THR H 189 34.385 24.105 9.921 1.00 0.00 H ATOM 2747 2HG2 THR H 189 33.894 22.515 9.290 1.00 0.00 H ATOM 2748 3HG2 THR H 189 34.666 22.638 10.888 1.00 0.00 H ATOM 2749 N LEU H 190 34.464 19.947 9.180 1.00 0.00 N ATOM 2750 CA LEU H 190 33.360 19.161 8.648 1.00 0.00 C ATOM 2751 C LEU H 190 32.096 19.944 8.944 1.00 0.00 C ATOM 2752 O LEU H 190 31.952 20.491 10.043 1.00 0.00 O ATOM 2753 CB LEU H 190 33.300 17.767 9.285 1.00 0.00 C ATOM 2754 CG LEU H 190 32.195 16.842 8.759 1.00 0.00 C ATOM 2755 CD1 LEU H 190 32.541 16.389 7.346 1.00 0.00 C ATOM 2756 CD2 LEU H 190 32.042 15.651 9.692 1.00 0.00 C ATOM 2757 H LEU H 190 34.604 19.980 10.179 1.00 0.00 H ATOM 2758 HA LEU H 190 33.509 19.038 7.576 1.00 0.00 H ATOM 2759 1HB LEU H 190 34.255 17.269 9.121 1.00 0.00 H ATOM 2760 2HB LEU H 190 33.153 17.881 10.359 1.00 0.00 H ATOM 2761 HG LEU H 190 31.254 17.390 8.712 1.00 0.00 H ATOM 2762 1HD1 LEU H 190 31.756 15.732 6.972 1.00 0.00 H ATOM 2763 2HD1 LEU H 190 32.625 17.260 6.696 1.00 0.00 H ATOM 2764 3HD1 LEU H 190 33.488 15.852 7.359 1.00 0.00 H ATOM 2765 1HD2 LEU H 190 31.256 14.994 9.319 1.00 0.00 H ATOM 2766 2HD2 LEU H 190 32.983 15.101 9.739 1.00 0.00 H ATOM 2767 3HD2 LEU H 190 31.778 16.002 10.690 1.00 0.00 H ATOM 2768 N TYR H 191 31.190 20.004 7.968 1.00 0.00 N ATOM 2769 CA TYR H 191 29.937 20.737 8.132 1.00 0.00 C ATOM 2770 C TYR H 191 28.709 19.852 7.993 1.00 0.00 C ATOM 2771 O TYR H 191 28.708 18.866 7.262 1.00 0.00 O ATOM 2772 CB TYR H 191 29.863 21.884 7.122 1.00 0.00 C ATOM 2773 CG TYR H 191 30.941 22.929 7.305 1.00 0.00 C ATOM 2774 CD1 TYR H 191 32.122 22.842 6.582 1.00 0.00 C ATOM 2775 CD2 TYR H 191 30.749 23.974 8.197 1.00 0.00 C ATOM 2776 CE1 TYR H 191 33.107 23.797 6.750 1.00 0.00 C ATOM 2777 CE2 TYR H 191 31.734 24.929 8.365 1.00 0.00 C ATOM 2778 CZ TYR H 191 32.908 24.842 7.645 1.00 0.00 C ATOM 2779 OH TYR H 191 33.889 25.793 7.813 1.00 0.00 O ATOM 2780 H TYR H 191 31.374 19.530 7.093 1.00 0.00 H ATOM 2781 HA TYR H 191 29.908 21.153 9.140 1.00 0.00 H ATOM 2782 1HB TYR H 191 29.946 21.484 6.110 1.00 0.00 H ATOM 2783 2HB TYR H 191 28.895 22.377 7.201 1.00 0.00 H ATOM 2784 HD1 TYR H 191 32.273 22.021 5.882 1.00 0.00 H ATOM 2785 HD2 TYR H 191 29.822 24.042 8.766 1.00 0.00 H ATOM 2786 HE1 TYR H 191 34.034 23.729 6.182 1.00 0.00 H ATOM 2787 HE2 TYR H 191 31.583 25.750 9.066 1.00 0.00 H ATOM 2788 HH TYR H 191 33.610 26.425 8.479 1.00 0.00 H ATOM 2789 N LEU H 192 27.652 20.224 8.707 1.00 0.00 N ATOM 2790 CA LEU H 192 26.334 19.642 8.492 1.00 0.00 C ATOM 2791 C LEU H 192 25.372 20.816 8.460 1.00 0.00 C ATOM 2792 O LEU H 192 25.329 21.603 9.405 1.00 0.00 O ATOM 2793 CB LEU H 192 25.960 18.651 9.601 1.00 0.00 C ATOM 2794 CG LEU H 192 24.598 17.963 9.446 1.00 0.00 C ATOM 2795 CD1 LEU H 192 24.623 17.056 8.223 1.00 0.00 C ATOM 2796 CD2 LEU H 192 24.282 17.172 10.707 1.00 0.00 C ATOM 2797 H LEU H 192 27.769 20.929 9.420 1.00 0.00 H ATOM 2798 HA LEU H 192 26.346 19.100 7.547 1.00 0.00 H ATOM 2799 1HB LEU H 192 26.721 17.873 9.643 1.00 0.00 H ATOM 2800 2HB LEU H 192 25.958 19.180 10.554 1.00 0.00 H ATOM 2801 HG LEU H 192 23.826 18.716 9.287 1.00 0.00 H ATOM 2802 1HD1 LEU H 192 23.655 16.567 8.113 1.00 0.00 H ATOM 2803 2HD1 LEU H 192 24.832 17.650 7.333 1.00 0.00 H ATOM 2804 3HD1 LEU H 192 25.399 16.301 8.346 1.00 0.00 H ATOM 2805 1HD2 LEU H 192 23.314 16.683 10.597 1.00 0.00 H ATOM 2806 2HD2 LEU H 192 25.053 16.418 10.866 1.00 0.00 H ATOM 2807 3HD2 LEU H 192 24.253 17.847 11.562 1.00 0.00 H ATOM 2808 N GLN H 193 24.644 20.968 7.356 1.00 0.00 N ATOM 2809 CA GLN H 193 23.651 22.022 7.255 1.00 0.00 C ATOM 2810 C GLN H 193 22.286 21.355 7.402 1.00 0.00 C ATOM 2811 O GLN H 193 21.885 20.557 6.558 1.00 0.00 O ATOM 2812 CB GLN H 193 23.760 22.775 5.927 1.00 0.00 C ATOM 2813 CG GLN H 193 22.661 23.799 5.698 1.00 0.00 C ATOM 2814 CD GLN H 193 22.795 25.006 6.608 1.00 0.00 C ATOM 2815 OE1 GLN H 193 23.906 25.423 6.949 1.00 0.00 O ATOM 2816 NE2 GLN H 193 21.663 25.571 7.009 1.00 0.00 N ATOM 2817 H GLN H 193 24.778 20.340 6.575 1.00 0.00 H ATOM 2818 HA GLN H 193 23.821 22.735 8.064 1.00 0.00 H ATOM 2819 1HB GLN H 193 24.718 23.293 5.881 1.00 0.00 H ATOM 2820 2HB GLN H 193 23.734 22.064 5.101 1.00 0.00 H ATOM 2821 1HG GLN H 193 22.709 24.143 4.664 1.00 0.00 H ATOM 2822 2HG GLN H 193 21.697 23.330 5.893 1.00 0.00 H ATOM 2823 1HE2 GLN H 193 21.689 26.371 7.612 1.00 0.00 H ATOM 2824 2HE2 GLN H 193 20.784 25.199 6.710 1.00 0.00 H ATOM 2825 N MET H 194 21.589 21.678 8.490 1.00 0.00 N ATOM 2826 CA MET H 194 20.279 21.103 8.781 1.00 0.00 C ATOM 2827 C MET H 194 19.135 22.091 8.578 1.00 0.00 C ATOM 2828 O MET H 194 19.020 23.078 9.292 1.00 0.00 O ATOM 2829 CB MET H 194 20.258 20.568 10.212 1.00 0.00 C ATOM 2830 CG MET H 194 21.332 19.533 10.513 1.00 0.00 C ATOM 2831 SD MET H 194 21.110 18.749 12.123 1.00 0.00 S ATOM 2832 CE MET H 194 21.474 20.117 13.219 1.00 0.00 C ATOM 2833 H MET H 194 21.988 22.348 9.136 1.00 0.00 H ATOM 2834 HA MET H 194 20.103 20.280 8.092 1.00 0.00 H ATOM 2835 1HB MET H 194 20.385 21.394 10.911 1.00 0.00 H ATOM 2836 2HB MET H 194 19.288 20.113 10.416 1.00 0.00 H ATOM 2837 1HG MET H 194 21.316 18.758 9.747 1.00 0.00 H ATOM 2838 2HG MET H 194 22.312 20.009 10.495 1.00 0.00 H ATOM 2839 1HE MET H 194 21.378 19.789 14.254 1.00 0.00 H ATOM 2840 2HE MET H 194 22.491 20.466 13.040 1.00 0.00 H ATOM 2841 3HE MET H 194 20.772 20.930 13.030 1.00 0.00 H ATOM 2842 N ASN H 195 18.285 21.810 7.599 1.00 0.00 N ATOM 2843 CA ASN H 195 17.186 22.706 7.270 1.00 0.00 C ATOM 2844 C ASN H 195 15.836 22.084 7.622 1.00 0.00 C ATOM 2845 O ASN H 195 15.721 20.852 7.746 1.00 0.00 O ATOM 2846 CB ASN H 195 17.214 23.061 5.778 1.00 0.00 C ATOM 2847 CG ASN H 195 18.481 23.776 5.372 1.00 0.00 C ATOM 2848 OD1 ASN H 195 18.941 24.692 6.058 1.00 0.00 O ATOM 2849 ND2 ASN H 195 19.054 23.364 4.248 1.00 0.00 N ATOM 2850 H ASN H 195 18.397 20.957 7.071 1.00 0.00 H ATOM 2851 HA ASN H 195 17.289 23.614 7.869 1.00 0.00 H ATOM 2852 1HB ASN H 195 17.120 22.150 5.186 1.00 0.00 H ATOM 2853 2HB ASN H 195 16.358 23.694 5.541 1.00 0.00 H ATOM 2854 1HD2 ASN H 195 19.893 23.801 3.926 1.00 0.00 H ATOM 2855 2HD2 ASN H 195 18.640 22.621 3.722 1.00 0.00 H ATOM 2856 N SER H 196 14.822 22.941 7.775 1.00 0.00 N ATOM 2857 CA SER H 196 13.458 22.503 8.032 1.00 0.00 C ATOM 2858 C SER H 196 13.480 21.568 9.230 1.00 0.00 C ATOM 2859 O SER H 196 12.912 20.464 9.209 1.00 0.00 O ATOM 2860 CB SER H 196 12.874 21.804 6.820 1.00 0.00 C ATOM 2861 OG SER H 196 12.848 22.659 5.711 1.00 0.00 O ATOM 2862 H SER H 196 15.016 23.931 7.706 1.00 0.00 H ATOM 2863 HA SER H 196 12.846 23.381 8.251 1.00 0.00 H ATOM 2864 1HB SER H 196 13.469 20.920 6.589 1.00 0.00 H ATOM 2865 2HB SER H 196 11.863 21.467 7.047 1.00 0.00 H ATOM 2866 HG SER H 196 11.941 22.963 5.632 1.00 0.00 H ATOM 2867 N LEU H 197 14.152 22.019 10.278 1.00 0.00 N ATOM 2868 CA LEU H 197 14.298 21.215 11.463 1.00 0.00 C ATOM 2869 C LEU H 197 12.964 20.884 12.098 1.00 0.00 C ATOM 2870 O LEU H 197 12.056 21.720 12.159 1.00 0.00 O ATOM 2871 CB LEU H 197 15.186 21.944 12.479 1.00 0.00 C ATOM 2872 CG LEU H 197 16.693 21.905 12.195 1.00 0.00 C ATOM 2873 CD1 LEU H 197 17.406 22.908 13.093 1.00 0.00 C ATOM 2874 CD2 LEU H 197 17.217 20.496 12.426 1.00 0.00 C ATOM 2875 H LEU H 197 14.566 22.939 10.251 1.00 0.00 H ATOM 2876 HA LEU H 197 14.775 20.274 11.185 1.00 0.00 H ATOM 2877 1HB LEU H 197 14.883 22.990 12.517 1.00 0.00 H ATOM 2878 2HB LEU H 197 15.022 21.504 13.462 1.00 0.00 H ATOM 2879 HG LEU H 197 16.876 22.195 11.160 1.00 0.00 H ATOM 2880 1HD1 LEU H 197 18.476 22.880 12.891 1.00 0.00 H ATOM 2881 2HD1 LEU H 197 17.025 23.910 12.893 1.00 0.00 H ATOM 2882 3HD1 LEU H 197 17.227 22.652 14.136 1.00 0.00 H ATOM 2883 1HD2 LEU H 197 18.288 20.468 12.223 1.00 0.00 H ATOM 2884 2HD2 LEU H 197 17.035 20.205 13.461 1.00 0.00 H ATOM 2885 3HD2 LEU H 197 16.703 19.803 11.759 1.00 0.00 H ATOM 2886 N ARG H 198 12.850 19.641 12.549 1.00 0.00 N ATOM 2887 CA ARG H 198 11.651 19.155 13.205 1.00 0.00 C ATOM 2888 C ARG H 198 12.014 18.844 14.653 1.00 0.00 C ATOM 2889 O ARG H 198 13.188 18.664 14.980 1.00 0.00 O ATOM 2890 CB ARG H 198 11.105 17.912 12.518 1.00 0.00 C ATOM 2891 CG ARG H 198 10.630 18.127 11.092 1.00 0.00 C ATOM 2892 CD ARG H 198 10.417 16.840 10.382 1.00 0.00 C ATOM 2893 NE ARG H 198 9.364 16.047 10.999 1.00 0.00 N ATOM 2894 CZ ARG H 198 8.049 16.240 10.799 1.00 0.00 C ATOM 2895 NH1 ARG H 198 7.635 17.198 9.998 1.00 0.00 N ATOM 2896 NH2 ARG H 198 7.167 15.464 11.407 1.00 0.00 N ATOM 2897 H ARG H 198 13.634 19.015 12.427 1.00 0.00 H ATOM 2898 HA ARG H 198 10.891 19.935 13.155 1.00 0.00 H ATOM 2899 1HB ARG H 198 11.873 17.141 12.497 1.00 0.00 H ATOM 2900 2HB ARG H 198 10.265 17.519 13.089 1.00 0.00 H ATOM 2901 1HG ARG H 198 9.686 18.673 11.101 1.00 0.00 H ATOM 2902 2HG ARG H 198 11.375 18.702 10.541 1.00 0.00 H ATOM 2903 1HD ARG H 198 10.136 17.037 9.349 1.00 0.00 H ATOM 2904 2HD ARG H 198 11.339 16.258 10.400 1.00 0.00 H ATOM 2905 HE ARG H 198 9.642 15.300 11.621 1.00 0.00 H ATOM 2906 1HH1 ARG H 198 8.307 17.791 9.533 1.00 0.00 H ATOM 2907 2HH1 ARG H 198 6.648 17.342 9.849 1.00 0.00 H ATOM 2908 1HH2 ARG H 198 7.484 14.727 12.023 1.00 0.00 H ATOM 2909 2HH2 ARG H 198 6.178 15.607 11.258 1.00 0.00 H ATOM 2910 N ALA H 199 11.010 18.791 15.526 1.00 0.00 N ATOM 2911 CA ALA H 199 11.234 18.401 16.911 1.00 0.00 C ATOM 2912 C ALA H 199 11.881 17.019 16.937 1.00 0.00 C ATOM 2913 O ALA H 199 12.602 16.671 17.879 1.00 0.00 O ATOM 2914 CB ALA H 199 9.920 18.381 17.651 1.00 0.00 C ATOM 2915 H ALA H 199 10.076 19.021 15.225 1.00 0.00 H ATOM 2916 HA ALA H 199 11.913 19.125 17.360 1.00 0.00 H ATOM 2917 1HB ALA H 199 10.093 18.089 18.687 1.00 0.00 H ATOM 2918 2HB ALA H 199 9.471 19.374 17.623 1.00 0.00 H ATOM 2919 3HB ALA H 199 9.247 17.666 17.181 1.00 0.00 H ATOM 2920 N GLU H 200 11.610 16.234 15.896 1.00 0.00 N ATOM 2921 CA GLU H 200 12.089 14.859 15.827 1.00 0.00 C ATOM 2922 C GLU H 200 13.618 14.883 15.745 1.00 0.00 C ATOM 2923 O GLU H 200 14.289 13.895 16.064 1.00 0.00 O ATOM 2924 CB GLU H 200 11.496 14.130 14.621 1.00 0.00 C ATOM 2925 CG GLU H 200 9.987 13.929 14.685 1.00 0.00 C ATOM 2926 CD GLU H 200 9.391 13.532 13.365 1.00 0.00 C ATOM 2927 OE1 GLU H 200 10.106 13.521 12.394 1.00 0.00 O ATOM 2928 OE2 GLU H 200 8.218 13.241 13.329 1.00 0.00 O ATOM 2929 H GLU H 200 11.054 16.601 15.135 1.00 0.00 H ATOM 2930 HA GLU H 200 11.776 14.338 16.732 1.00 0.00 H ATOM 2931 1HB GLU H 200 11.718 14.688 13.711 1.00 0.00 H ATOM 2932 2HB GLU H 200 11.961 13.148 14.523 1.00 0.00 H ATOM 2933 1HG GLU H 200 9.766 13.154 15.420 1.00 0.00 H ATOM 2934 2HG GLU H 200 9.522 14.856 15.026 1.00 0.00 H ATOM 2935 N ASP H 201 14.166 16.022 15.327 1.00 0.00 N ATOM 2936 CA ASP H 201 15.601 16.156 15.089 1.00 0.00 C ATOM 2937 C ASP H 201 16.404 16.500 16.350 1.00 0.00 C ATOM 2938 O ASP H 201 17.627 16.629 16.300 1.00 0.00 O ATOM 2939 CB ASP H 201 15.850 17.227 14.025 1.00 0.00 C ATOM 2940 CG ASP H 201 15.367 16.814 12.642 1.00 0.00 C ATOM 2941 OD1 ASP H 201 15.646 15.709 12.243 1.00 0.00 O ATOM 2942 OD2 ASP H 201 14.721 17.607 11.999 1.00 0.00 O ATOM 2943 H ASP H 201 13.566 16.818 15.168 1.00 0.00 H ATOM 2944 HA ASP H 201 15.982 15.200 14.729 1.00 0.00 H ATOM 2945 1HB ASP H 201 15.343 18.149 14.311 1.00 0.00 H ATOM 2946 2HB ASP H 201 16.917 17.445 13.971 1.00 0.00 H ATOM 2947 N THR H 202 15.722 16.639 17.484 1.00 0.00 N ATOM 2948 CA THR H 202 16.400 16.872 18.760 1.00 0.00 C ATOM 2949 C THR H 202 17.368 15.726 19.051 1.00 0.00 C ATOM 2950 O THR H 202 16.956 14.568 19.115 1.00 0.00 O ATOM 2951 CB THR H 202 15.393 17.014 19.917 1.00 0.00 C ATOM 2952 OG1 THR H 202 14.555 18.155 19.686 1.00 0.00 O ATOM 2953 CG2 THR H 202 16.122 17.185 21.241 1.00 0.00 C ATOM 2954 H THR H 202 14.715 16.586 17.463 1.00 0.00 H ATOM 2955 HA THR H 202 16.967 17.799 18.688 1.00 0.00 H ATOM 2956 HB THR H 202 14.767 16.124 19.965 1.00 0.00 H ATOM 2957 HG1 THR H 202 13.713 17.865 19.326 1.00 0.00 H ATOM 2958 1HG2 THR H 202 15.395 17.284 22.046 1.00 0.00 H ATOM 2959 2HG2 THR H 202 16.751 16.314 21.424 1.00 0.00 H ATOM 2960 3HG2 THR H 202 16.743 18.079 21.201 1.00 0.00 H ATOM 2961 N ALA H 203 18.643 16.062 19.229 1.00 0.00 N ATOM 2962 CA ALA H 203 19.673 15.046 19.427 1.00 0.00 C ATOM 2963 C ALA H 203 21.029 15.646 19.774 1.00 0.00 C ATOM 2964 O ALA H 203 21.260 16.850 19.620 1.00 0.00 O ATOM 2965 CB ALA H 203 19.808 14.181 18.171 1.00 0.00 C ATOM 2966 H ALA H 203 18.907 17.037 19.223 1.00 0.00 H ATOM 2967 HA ALA H 203 19.375 14.425 20.273 1.00 0.00 H ATOM 2968 1HB ALA H 203 20.577 13.427 18.328 1.00 0.00 H ATOM 2969 2HB ALA H 203 18.855 13.692 17.964 1.00 0.00 H ATOM 2970 3HB ALA H 203 20.082 14.812 17.325 1.00 0.00 H ATOM 2971 N VAL H 204 21.910 14.792 20.283 1.00 0.00 N ATOM 2972 CA VAL H 204 23.321 15.147 20.403 1.00 0.00 C ATOM 2973 C VAL H 204 23.920 14.740 19.043 1.00 0.00 C ATOM 2974 O VAL H 204 23.720 13.612 18.572 1.00 0.00 O ATOM 2975 CB VAL H 204 24.008 14.404 21.564 1.00 0.00 C ATOM 2976 CG1 VAL H 204 25.487 14.759 21.621 1.00 0.00 C ATOM 2977 CG2 VAL H 204 23.320 14.745 22.877 1.00 0.00 C ATOM 2978 H VAL H 204 21.606 13.882 20.592 1.00 0.00 H ATOM 2979 HA VAL H 204 23.392 16.218 20.602 1.00 0.00 H ATOM 2980 HB VAL H 204 23.942 13.331 21.386 1.00 0.00 H ATOM 2981 1HG1 VAL H 204 25.957 14.225 22.447 1.00 0.00 H ATOM 2982 2HG1 VAL H 204 25.966 14.473 20.685 1.00 0.00 H ATOM 2983 3HG1 VAL H 204 25.598 15.832 21.774 1.00 0.00 H ATOM 2984 1HG2 VAL H 204 23.811 14.216 23.693 1.00 0.00 H ATOM 2985 2HG2 VAL H 204 23.382 15.820 23.051 1.00 0.00 H ATOM 2986 3HG2 VAL H 204 22.274 14.445 22.828 1.00 0.00 H ATOM 2987 N TYR H 205 24.626 15.670 18.402 1.00 0.00 N ATOM 2988 CA TYR H 205 25.278 15.378 17.136 1.00 0.00 C ATOM 2989 C TYR H 205 26.770 15.095 17.275 1.00 0.00 C ATOM 2990 O TYR H 205 27.506 15.837 17.917 1.00 0.00 O ATOM 2991 CB TYR H 205 25.005 16.519 16.160 1.00 0.00 C ATOM 2992 CG TYR H 205 23.569 16.513 15.667 1.00 0.00 C ATOM 2993 CD1 TYR H 205 23.238 15.951 14.436 1.00 0.00 C ATOM 2994 CD2 TYR H 205 22.536 16.970 16.479 1.00 0.00 C ATOM 2995 CE1 TYR H 205 21.912 15.837 14.024 1.00 0.00 C ATOM 2996 CE2 TYR H 205 21.204 16.862 16.083 1.00 0.00 C ATOM 2997 CZ TYR H 205 20.897 16.292 14.856 1.00 0.00 C ATOM 2998 OH TYR H 205 19.576 16.156 14.477 1.00 0.00 O ATOM 2999 H TYR H 205 24.714 16.593 18.800 1.00 0.00 H ATOM 3000 HA TYR H 205 24.832 14.476 16.718 1.00 0.00 H ATOM 3001 1HB TYR H 205 25.214 17.474 16.645 1.00 0.00 H ATOM 3002 2HB TYR H 205 25.677 16.438 15.305 1.00 0.00 H ATOM 3003 HD1 TYR H 205 24.023 15.586 13.771 1.00 0.00 H ATOM 3004 HD2 TYR H 205 22.759 17.424 17.442 1.00 0.00 H ATOM 3005 HE1 TYR H 205 21.678 15.394 13.056 1.00 0.00 H ATOM 3006 HE2 TYR H 205 20.409 17.224 16.737 1.00 0.00 H ATOM 3007 HH TYR H 205 19.006 16.414 15.206 1.00 0.00 H ATOM 3008 N TYR H 206 27.181 13.995 16.655 1.00 0.00 N ATOM 3009 CA TYR H 206 28.569 13.564 16.600 1.00 0.00 C ATOM 3010 C TYR H 206 29.220 13.628 15.210 1.00 0.00 C ATOM 3011 O TYR H 206 28.577 13.367 14.185 1.00 0.00 O ATOM 3012 CB TYR H 206 28.671 12.139 17.147 1.00 0.00 C ATOM 3013 CG TYR H 206 28.102 11.978 18.539 1.00 0.00 C ATOM 3014 CD1 TYR H 206 26.747 11.733 18.710 1.00 0.00 C ATOM 3015 CD2 TYR H 206 28.934 12.074 19.645 1.00 0.00 C ATOM 3016 CE1 TYR H 206 26.227 11.586 19.981 1.00 0.00 C ATOM 3017 CE2 TYR H 206 28.414 11.926 20.916 1.00 0.00 C ATOM 3018 CZ TYR H 206 27.066 11.683 21.086 1.00 0.00 C ATOM 3019 OH TYR H 206 26.548 11.537 22.352 1.00 0.00 O ATOM 3020 H TYR H 206 26.473 13.435 16.200 1.00 0.00 H ATOM 3021 HA TYR H 206 29.162 14.235 17.221 1.00 0.00 H ATOM 3022 1HB TYR H 206 28.144 11.454 16.482 1.00 0.00 H ATOM 3023 2HB TYR H 206 29.717 11.832 17.170 1.00 0.00 H ATOM 3024 HD1 TYR H 206 26.093 11.658 17.841 1.00 0.00 H ATOM 3025 HD2 TYR H 206 29.998 12.267 19.510 1.00 0.00 H ATOM 3026 HE1 TYR H 206 25.162 11.394 20.116 1.00 0.00 H ATOM 3027 HE2 TYR H 206 29.068 12.003 21.785 1.00 0.00 H ATOM 3028 HH TYR H 206 25.813 10.919 22.326 1.00 0.00 H ATOM 3029 N CYS H 207 30.507 13.967 15.191 1.00 0.00 N ATOM 3030 CA CYS H 207 31.294 13.780 13.986 1.00 0.00 C ATOM 3031 C CYS H 207 32.197 12.604 14.312 1.00 0.00 C ATOM 3032 O CYS H 207 32.519 12.346 15.475 1.00 0.00 O ATOM 3033 CB CYS H 207 32.115 15.018 13.625 1.00 0.00 C ATOM 3034 SG CYS H 207 33.240 15.566 14.931 1.00 0.00 S ATOM 3035 H CYS H 207 30.948 14.358 16.012 1.00 0.00 H ATOM 3036 HA CYS H 207 30.616 13.579 13.157 1.00 0.00 H ATOM 3037 1HB CYS H 207 32.707 14.815 12.732 1.00 0.00 H ATOM 3038 2HB CYS H 207 31.443 15.844 13.389 1.00 0.00 H ATOM 3039 N ALA H 208 32.563 11.867 13.276 1.00 0.00 N ATOM 3040 CA ALA H 208 33.409 10.701 13.415 1.00 0.00 C ATOM 3041 C ALA H 208 34.139 10.461 12.099 1.00 0.00 C ATOM 3042 O ALA H 208 33.684 10.904 11.035 1.00 0.00 O ATOM 3043 CB ALA H 208 32.563 9.489 13.779 1.00 0.00 C ATOM 3044 H ALA H 208 32.238 12.133 12.356 1.00 0.00 H ATOM 3045 HA ALA H 208 34.140 10.905 14.198 1.00 0.00 H ATOM 3046 1HB ALA H 208 33.204 8.614 13.883 1.00 0.00 H ATOM 3047 2HB ALA H 208 32.047 9.676 14.724 1.00 0.00 H ATOM 3048 3HB ALA H 208 31.829 9.309 12.997 1.00 0.00 H ATOM 3049 N LYS H 209 35.270 9.765 12.172 1.00 0.00 N ATOM 3050 CA LYS H 209 36.051 9.477 10.980 1.00 0.00 C ATOM 3051 C LYS H 209 35.561 8.168 10.368 1.00 0.00 C ATOM 3052 O LYS H 209 34.880 7.395 11.047 1.00 0.00 O ATOM 3053 CB LYS H 209 37.543 9.398 11.308 1.00 0.00 C ATOM 3054 CG LYS H 209 38.450 9.295 10.090 1.00 0.00 C ATOM 3055 CD LYS H 209 39.917 9.355 10.487 1.00 0.00 C ATOM 3056 CE LYS H 209 40.385 8.035 11.082 1.00 0.00 C ATOM 3057 NZ LYS H 209 41.834 8.060 11.420 1.00 0.00 N ATOM 3058 H LYS H 209 35.596 9.429 13.067 1.00 0.00 H ATOM 3059 HA LYS H 209 35.900 10.284 10.264 1.00 0.00 H ATOM 3060 1HB LYS H 209 37.839 10.283 11.872 1.00 0.00 H ATOM 3061 2HB LYS H 209 37.731 8.529 11.940 1.00 0.00 H ATOM 3062 1HG LYS H 209 38.260 8.353 9.573 1.00 0.00 H ATOM 3063 2HG LYS H 209 38.234 10.114 9.405 1.00 0.00 H ATOM 3064 1HD LYS H 209 40.523 9.583 9.609 1.00 0.00 H ATOM 3065 2HD LYS H 209 40.063 10.146 11.222 1.00 0.00 H ATOM 3066 1HE LYS H 209 39.817 7.822 11.986 1.00 0.00 H ATOM 3067 2HE LYS H 209 40.206 7.231 10.369 1.00 0.00 H ATOM 3068 1HZ LYS H 209 42.104 7.168 11.811 1.00 0.00 H ATOM 3069 2HZ LYS H 209 42.373 8.238 10.584 1.00 0.00 H ATOM 3070 3HZ LYS H 209 42.010 8.790 12.096 1.00 0.00 H ATOM 3071 N ASP H 210 35.355 7.880 8.942 1.00 0.00 N ATOM 3072 CA ASP H 210 34.964 6.554 8.478 1.00 0.00 C ATOM 3073 C ASP H 210 36.186 5.649 8.414 1.00 0.00 C ATOM 3074 O ASP H 210 36.436 4.861 9.330 1.00 0.00 O ATOM 3075 CB ASP H 210 34.297 6.631 7.102 1.00 0.00 C ATOM 3076 CG ASP H 210 33.839 5.273 6.589 1.00 0.00 C ATOM 3077 OD1 ASP H 210 32.872 4.760 7.102 1.00 0.00 O ATOM 3078 OD2 ASP H 210 34.460 4.760 5.689 1.00 0.00 O ATOM 3079 H ASP H 210 35.489 8.617 8.265 1.00 0.00 H ATOM 3080 HA ASP H 210 34.250 6.135 9.188 1.00 0.00 H ATOM 3081 1HB ASP H 210 33.432 7.294 7.154 1.00 0.00 H ATOM 3082 2HB ASP H 210 34.995 7.059 6.382 1.00 0.00 H ATOM 3083 N GLY H 211 36.946 5.760 7.330 1.00 0.00 N ATOM 3084 CA GLY H 211 38.181 5.002 7.177 1.00 0.00 C ATOM 3085 C GLY H 211 37.918 3.573 6.724 1.00 0.00 C ATOM 3086 O GLY H 211 38.847 2.784 6.553 1.00 0.00 O ATOM 3087 H GLY H 211 36.657 6.386 6.592 1.00 0.00 H ATOM 3088 1HA GLY H 211 38.825 5.498 6.453 1.00 0.00 H ATOM 3089 2HA GLY H 211 38.718 4.989 8.126 1.00 0.00 H ATOM 3090 N ALA H 212 36.625 3.109 6.425 1.00 0.00 N ATOM 3091 CA ALA H 212 36.214 1.750 6.096 1.00 0.00 C ATOM 3092 C ALA H 212 35.804 1.665 4.630 1.00 0.00 C ATOM 3093 O ALA H 212 36.222 0.759 3.909 1.00 0.00 O ATOM 3094 CB ALA H 212 35.069 1.291 6.989 1.00 0.00 C ATOM 3095 H ALA H 212 35.922 3.831 6.496 1.00 0.00 H ATOM 3096 HA ALA H 212 37.064 1.084 6.239 1.00 0.00 H ATOM 3097 1HB ALA H 212 34.769 0.283 6.706 1.00 0.00 H ATOM 3098 2HB ALA H 212 35.395 1.296 8.028 1.00 0.00 H ATOM 3099 3HB ALA H 212 34.224 1.968 6.869 1.00 0.00 H ATOM 3100 N TYR H 213 34.981 2.614 4.197 1.00 0.00 N ATOM 3101 CA TYR H 213 34.489 2.634 2.824 1.00 0.00 C ATOM 3102 C TYR H 213 34.862 3.940 2.134 1.00 0.00 C ATOM 3103 O TYR H 213 35.032 3.983 0.917 1.00 0.00 O ATOM 3104 CB TYR H 213 32.973 2.429 2.794 1.00 0.00 C ATOM 3105 CG TYR H 213 32.531 1.066 3.279 1.00 0.00 C ATOM 3106 CD1 TYR H 213 32.299 0.852 4.629 1.00 0.00 C ATOM 3107 CD2 TYR H 213 32.359 0.030 2.373 1.00 0.00 C ATOM 3108 CE1 TYR H 213 31.895 -0.393 5.072 1.00 0.00 C ATOM 3109 CE2 TYR H 213 31.956 -1.215 2.816 1.00 0.00 C ATOM 3110 CZ TYR H 213 31.725 -1.428 4.159 1.00 0.00 C ATOM 3111 OH TYR H 213 31.323 -2.668 4.600 1.00 0.00 O ATOM 3112 H TYR H 213 34.689 3.341 4.833 1.00 0.00 H ATOM 3113 HA TYR H 213 34.963 1.823 2.271 1.00 0.00 H ATOM 3114 1HB TYR H 213 32.490 3.184 3.416 1.00 0.00 H ATOM 3115 2HB TYR H 213 32.608 2.562 1.775 1.00 0.00 H ATOM 3116 HD1 TYR H 213 32.434 1.666 5.341 1.00 0.00 H ATOM 3117 HD2 TYR H 213 32.543 0.197 1.311 1.00 0.00 H ATOM 3118 HE1 TYR H 213 31.712 -0.561 6.133 1.00 0.00 H ATOM 3119 HE2 TYR H 213 31.822 -2.030 2.104 1.00 0.00 H ATOM 3120 HH TYR H 213 31.236 -3.260 3.850 1.00 0.00 H ATOM 3121 N TYR H 214 34.987 5.004 2.922 1.00 0.00 N ATOM 3122 CA TYR H 214 35.296 6.321 2.384 1.00 0.00 C ATOM 3123 C TYR H 214 36.643 6.836 2.871 1.00 0.00 C ATOM 3124 O TYR H 214 36.736 7.456 3.930 1.00 0.00 O ATOM 3125 CB TYR H 214 34.191 7.314 2.751 1.00 0.00 C ATOM 3126 CG TYR H 214 32.834 6.952 2.189 1.00 0.00 C ATOM 3127 CD1 TYR H 214 32.028 6.041 2.854 1.00 0.00 C ATOM 3128 CD2 TYR H 214 32.396 7.532 1.007 1.00 0.00 C ATOM 3129 CE1 TYR H 214 30.789 5.710 2.341 1.00 0.00 C ATOM 3130 CE2 TYR H 214 31.157 7.202 0.494 1.00 0.00 C ATOM 3131 CZ TYR H 214 30.355 6.295 1.157 1.00 0.00 C ATOM 3132 OH TYR H 214 29.121 5.966 0.645 1.00 0.00 O ATOM 3133 H TYR H 214 34.865 4.894 3.918 1.00 0.00 H ATOM 3134 HA TYR H 214 35.343 6.241 1.296 1.00 0.00 H ATOM 3135 1HB TYR H 214 34.104 7.378 3.836 1.00 0.00 H ATOM 3136 2HB TYR H 214 34.457 8.306 2.385 1.00 0.00 H ATOM 3137 HD1 TYR H 214 32.373 5.585 3.783 1.00 0.00 H ATOM 3138 HD2 TYR H 214 33.029 8.248 0.484 1.00 0.00 H ATOM 3139 HE1 TYR H 214 30.156 4.994 2.864 1.00 0.00 H ATOM 3140 HE2 TYR H 214 30.812 7.657 -0.435 1.00 0.00 H ATOM 3141 HH TYR H 214 28.537 5.707 1.362 1.00 0.00 H ATOM 3142 N TYR H 215 37.688 6.572 2.094 1.00 0.00 N ATOM 3143 CA TYR H 215 39.027 7.052 2.420 1.00 0.00 C ATOM 3144 C TYR H 215 39.934 6.979 1.198 1.00 0.00 C ATOM 3145 O TYR H 215 39.581 6.377 0.185 1.00 0.00 O ATOM 3146 CB TYR H 215 39.623 6.247 3.576 1.00 0.00 C ATOM 3147 CG TYR H 215 39.840 4.785 3.254 1.00 0.00 C ATOM 3148 CD1 TYR H 215 41.112 4.323 2.952 1.00 0.00 C ATOM 3149 CD2 TYR H 215 38.767 3.906 3.260 1.00 0.00 C ATOM 3150 CE1 TYR H 215 41.311 2.988 2.658 1.00 0.00 C ATOM 3151 CE2 TYR H 215 38.965 2.571 2.966 1.00 0.00 C ATOM 3152 CZ TYR H 215 40.231 2.112 2.665 1.00 0.00 C ATOM 3153 OH TYR H 215 40.428 0.782 2.372 1.00 0.00 O ATOM 3154 H TYR H 215 37.553 6.025 1.255 1.00 0.00 H ATOM 3155 HA TYR H 215 38.957 8.096 2.725 1.00 0.00 H ATOM 3156 1HB TYR H 215 40.582 6.678 3.864 1.00 0.00 H ATOM 3157 2HB TYR H 215 38.963 6.310 4.441 1.00 0.00 H ATOM 3158 HD1 TYR H 215 41.956 5.013 2.947 1.00 0.00 H ATOM 3159 HD2 TYR H 215 37.766 4.270 3.496 1.00 0.00 H ATOM 3160 HE1 TYR H 215 42.310 2.625 2.420 1.00 0.00 H ATOM 3161 HE2 TYR H 215 38.121 1.881 2.970 1.00 0.00 H ATOM 3162 HH TYR H 215 41.335 0.650 2.084 1.00 0.00 H ATOM 3163 N ASP H 216 41.104 7.598 1.301 1.00 0.00 N ATOM 3164 CA ASP H 216 42.030 7.679 0.176 1.00 0.00 C ATOM 3165 C ASP H 216 42.801 6.378 -0.014 1.00 0.00 C ATOM 3166 O ASP H 216 43.973 6.283 0.341 1.00 0.00 O ATOM 3167 CB ASP H 216 43.014 8.834 0.379 1.00 0.00 C ATOM 3168 CG ASP H 216 43.850 9.124 -0.861 1.00 0.00 C ATOM 3169 OD1 ASP H 216 43.462 8.706 -1.926 1.00 0.00 O ATOM 3170 OD2 ASP H 216 44.869 9.759 -0.730 1.00 0.00 O ATOM 3171 H ASP H 216 41.359 8.026 2.180 1.00 0.00 H ATOM 3172 HA ASP H 216 41.455 7.865 -0.731 1.00 0.00 H ATOM 3173 1HB ASP H 216 42.466 9.736 0.649 1.00 0.00 H ATOM 3174 2HB ASP H 216 43.686 8.599 1.205 1.00 0.00 H ATOM 3175 N TYR H 217 42.131 5.378 -0.577 1.00 0.00 N ATOM 3176 CA TYR H 217 42.783 4.128 -0.939 1.00 0.00 C ATOM 3177 C TYR H 217 43.405 4.194 -2.329 1.00 0.00 C ATOM 3178 O TYR H 217 42.912 4.902 -3.207 1.00 0.00 O ATOM 3179 CB TYR H 217 41.789 2.966 -0.863 1.00 0.00 C ATOM 3180 CG TYR H 217 40.474 3.243 -1.561 1.00 0.00 C ATOM 3181 CD1 TYR H 217 40.347 2.995 -2.919 1.00 0.00 C ATOM 3182 CD2 TYR H 217 39.399 3.743 -0.841 1.00 0.00 C ATOM 3183 CE1 TYR H 217 39.146 3.247 -3.556 1.00 0.00 C ATOM 3184 CE2 TYR H 217 38.200 3.993 -1.479 1.00 0.00 C ATOM 3185 CZ TYR H 217 38.072 3.748 -2.832 1.00 0.00 C ATOM 3186 OH TYR H 217 36.878 3.999 -3.465 1.00 0.00 O ATOM 3187 H TYR H 217 41.144 5.488 -0.761 1.00 0.00 H ATOM 3188 HA TYR H 217 43.585 3.945 -0.222 1.00 0.00 H ATOM 3189 1HB TYR H 217 42.233 2.075 -1.311 1.00 0.00 H ATOM 3190 2HB TYR H 217 41.577 2.738 0.181 1.00 0.00 H ATOM 3191 HD1 TYR H 217 41.192 2.602 -3.484 1.00 0.00 H ATOM 3192 HD2 TYR H 217 39.500 3.936 0.227 1.00 0.00 H ATOM 3193 HE1 TYR H 217 39.044 3.052 -4.625 1.00 0.00 H ATOM 3194 HE2 TYR H 217 37.353 4.387 -0.914 1.00 0.00 H ATOM 3195 HH TYR H 217 36.213 4.236 -2.813 1.00 0.00 H ATOM 3196 N SER H 218 44.490 3.452 -2.523 1.00 0.00 N ATOM 3197 CA SER H 218 45.119 3.340 -3.834 1.00 0.00 C ATOM 3198 C SER H 218 44.604 2.140 -4.617 1.00 0.00 C ATOM 3199 O SER H 218 45.380 1.277 -5.030 1.00 0.00 O ATOM 3200 CB SER H 218 46.624 3.237 -3.678 1.00 0.00 C ATOM 3201 OG SER H 218 47.150 4.404 -3.108 1.00 0.00 O ATOM 3202 H SER H 218 44.890 2.951 -1.742 1.00 0.00 H ATOM 3203 HA SER H 218 44.887 4.255 -4.383 1.00 0.00 H ATOM 3204 1HB SER H 218 46.866 2.381 -3.049 1.00 0.00 H ATOM 3205 2HB SER H 218 47.080 3.067 -4.652 1.00 0.00 H ATOM 3206 HG SER H 218 46.535 5.107 -3.329 1.00 0.00 H ATOM 3207 N GLY H 219 43.292 2.090 -4.819 1.00 0.00 N ATOM 3208 CA GLY H 219 42.665 0.972 -5.514 1.00 0.00 C ATOM 3209 C GLY H 219 42.426 -0.209 -4.581 1.00 0.00 C ATOM 3210 O GLY H 219 42.087 -1.305 -5.026 1.00 0.00 O ATOM 3211 H GLY H 219 42.713 2.846 -4.483 1.00 0.00 H ATOM 3212 1HA GLY H 219 41.716 1.293 -5.942 1.00 0.00 H ATOM 3213 2HA GLY H 219 43.300 0.654 -6.340 1.00 0.00 H ATOM 3214 N TYR H 220 42.602 0.023 -3.284 1.00 0.00 N ATOM 3215 CA TYR H 220 42.463 -1.037 -2.292 1.00 0.00 C ATOM 3216 C TYR H 220 41.517 -0.634 -1.166 1.00 0.00 C ATOM 3217 O TYR H 220 41.946 -0.392 -0.039 1.00 0.00 O ATOM 3218 CB TYR H 220 43.831 -1.414 -1.721 1.00 0.00 C ATOM 3219 CG TYR H 220 44.811 -1.912 -2.761 1.00 0.00 C ATOM 3220 CD1 TYR H 220 45.811 -1.073 -3.230 1.00 0.00 C ATOM 3221 CD2 TYR H 220 44.709 -3.207 -3.245 1.00 0.00 C ATOM 3222 CE1 TYR H 220 46.705 -1.527 -4.179 1.00 0.00 C ATOM 3223 CE2 TYR H 220 45.603 -3.662 -4.195 1.00 0.00 C ATOM 3224 CZ TYR H 220 46.598 -2.827 -4.662 1.00 0.00 C ATOM 3225 OH TYR H 220 47.488 -3.280 -5.608 1.00 0.00 O ATOM 3226 H TYR H 220 42.841 0.955 -2.979 1.00 0.00 H ATOM 3227 HA TYR H 220 42.044 -1.910 -2.795 1.00 0.00 H ATOM 3228 1HB TYR H 220 44.271 -0.547 -1.226 1.00 0.00 H ATOM 3229 2HB TYR H 220 43.710 -2.193 -0.968 1.00 0.00 H ATOM 3230 HD1 TYR H 220 45.891 -0.054 -2.849 1.00 0.00 H ATOM 3231 HD2 TYR H 220 43.922 -3.867 -2.878 1.00 0.00 H ATOM 3232 HE1 TYR H 220 47.490 -0.868 -4.548 1.00 0.00 H ATOM 3233 HE2 TYR H 220 45.522 -4.680 -4.577 1.00 0.00 H ATOM 3234 HH TYR H 220 48.084 -2.567 -5.852 1.00 0.00 H ATOM 3235 N PRO H 221 40.227 -0.567 -1.481 1.00 0.00 N ATOM 3236 CA PRO H 221 39.217 -0.202 -0.495 1.00 0.00 C ATOM 3237 C PRO H 221 38.888 -1.382 0.409 1.00 0.00 C ATOM 3238 O PRO H 221 37.746 -1.841 0.457 1.00 0.00 O ATOM 3239 CB PRO H 221 38.019 0.200 -1.359 1.00 0.00 C ATOM 3240 CG PRO H 221 38.123 -0.676 -2.561 1.00 0.00 C ATOM 3241 CD PRO H 221 39.602 -0.761 -2.833 1.00 0.00 C ATOM 3242 HA PRO H 221 39.584 0.655 0.090 1.00 0.00 H ATOM 3243 1HB PRO H 221 37.084 0.048 -0.801 1.00 0.00 H ATOM 3244 2HB PRO H 221 38.075 1.271 -1.606 1.00 0.00 H ATOM 3245 1HG PRO H 221 37.672 -1.658 -2.355 1.00 0.00 H ATOM 3246 2HG PRO H 221 37.562 -0.239 -3.400 1.00 0.00 H ATOM 3247 1HD PRO H 221 39.843 -1.755 -3.240 1.00 0.00 H ATOM 3248 2HD PRO H 221 39.891 0.028 -3.543 1.00 0.00 H ATOM 3249 N TYR H 222 39.896 -1.872 1.125 1.00 0.00 N ATOM 3250 CA TYR H 222 39.791 -3.149 1.823 1.00 0.00 C ATOM 3251 C TYR H 222 40.156 -3.020 3.296 1.00 0.00 C ATOM 3252 O TYR H 222 40.595 -3.983 3.924 1.00 0.00 O ATOM 3253 CB TYR H 222 40.682 -4.197 1.151 1.00 0.00 C ATOM 3254 CG TYR H 222 40.350 -4.436 -0.305 1.00 0.00 C ATOM 3255 CD1 TYR H 222 41.337 -4.307 -1.271 1.00 0.00 C ATOM 3256 CD2 TYR H 222 39.060 -4.784 -0.674 1.00 0.00 C ATOM 3257 CE1 TYR H 222 41.035 -4.526 -2.601 1.00 0.00 C ATOM 3258 CE2 TYR H 222 38.757 -5.003 -2.004 1.00 0.00 C ATOM 3259 CZ TYR H 222 39.739 -4.875 -2.965 1.00 0.00 C ATOM 3260 OH TYR H 222 39.437 -5.092 -4.290 1.00 0.00 O ATOM 3261 H TYR H 222 40.755 -1.346 1.188 1.00 0.00 H ATOM 3262 HA TYR H 222 38.755 -3.484 1.762 1.00 0.00 H ATOM 3263 1HB TYR H 222 41.725 -3.884 1.216 1.00 0.00 H ATOM 3264 2HB TYR H 222 40.591 -5.144 1.681 1.00 0.00 H ATOM 3265 HD1 TYR H 222 42.352 -4.034 -0.981 1.00 0.00 H ATOM 3266 HD2 TYR H 222 38.284 -4.884 0.085 1.00 0.00 H ATOM 3267 HE1 TYR H 222 41.810 -4.425 -3.360 1.00 0.00 H ATOM 3268 HE2 TYR H 222 37.742 -5.276 -2.295 1.00 0.00 H ATOM 3269 HH TYR H 222 40.223 -4.952 -4.823 1.00 0.00 H ATOM 3270 N ASP H 223 39.972 -1.821 3.842 1.00 0.00 N ATOM 3271 CA ASP H 223 40.046 -1.617 5.284 1.00 0.00 C ATOM 3272 C ASP H 223 38.733 -1.967 5.970 1.00 0.00 C ATOM 3273 O ASP H 223 37.731 -1.267 5.812 1.00 0.00 O ATOM 3274 CB ASP H 223 40.419 -0.166 5.599 1.00 0.00 C ATOM 3275 CG ASP H 223 40.667 0.072 7.082 1.00 0.00 C ATOM 3276 OD1 ASP H 223 40.117 -0.649 7.881 1.00 0.00 O ATOM 3277 OD2 ASP H 223 41.403 0.975 7.403 1.00 0.00 O ATOM 3278 H ASP H 223 39.776 -1.033 3.242 1.00 0.00 H ATOM 3279 HA ASP H 223 40.824 -2.270 5.681 1.00 0.00 H ATOM 3280 1HB ASP H 223 41.319 0.106 5.047 1.00 0.00 H ATOM 3281 2HB ASP H 223 39.619 0.495 5.268 1.00 0.00 H ATOM 3282 N TYR H 224 38.739 -3.059 6.728 1.00 0.00 N ATOM 3283 CA TYR H 224 37.510 -3.614 7.284 1.00 0.00 C ATOM 3284 C TYR H 224 37.327 -3.211 8.741 1.00 0.00 C ATOM 3285 O TYR H 224 36.538 -3.815 9.467 1.00 0.00 O ATOM 3286 CB TYR H 224 37.505 -5.139 7.152 1.00 0.00 C ATOM 3287 CG TYR H 224 37.481 -5.628 5.721 1.00 0.00 C ATOM 3288 CD1 TYR H 224 38.643 -6.106 5.132 1.00 0.00 C ATOM 3289 CD2 TYR H 224 36.298 -5.599 4.997 1.00 0.00 C ATOM 3290 CE1 TYR H 224 38.621 -6.552 3.824 1.00 0.00 C ATOM 3291 CE2 TYR H 224 36.277 -6.045 3.690 1.00 0.00 C ATOM 3292 CZ TYR H 224 37.432 -6.520 3.104 1.00 0.00 C ATOM 3293 OH TYR H 224 37.411 -6.965 1.802 1.00 0.00 O ATOM 3294 H TYR H 224 39.620 -3.513 6.929 1.00 0.00 H ATOM 3295 HA TYR H 224 36.666 -3.217 6.722 1.00 0.00 H ATOM 3296 1HB TYR H 224 38.392 -5.549 7.637 1.00 0.00 H ATOM 3297 2HB TYR H 224 36.634 -5.546 7.665 1.00 0.00 H ATOM 3298 HD1 TYR H 224 39.573 -6.129 5.700 1.00 0.00 H ATOM 3299 HD2 TYR H 224 35.386 -5.223 5.460 1.00 0.00 H ATOM 3300 HE1 TYR H 224 39.534 -6.927 3.362 1.00 0.00 H ATOM 3301 HE2 TYR H 224 35.347 -6.022 3.121 1.00 0.00 H ATOM 3302 HH TYR H 224 38.295 -7.236 1.543 1.00 0.00 H ATOM 3303 N ASN H 225 38.060 -2.185 9.160 1.00 0.00 N ATOM 3304 CA ASN H 225 37.955 -1.676 10.523 1.00 0.00 C ATOM 3305 C ASN H 225 36.654 -0.909 10.720 1.00 0.00 C ATOM 3306 O ASN H 225 35.966 -0.574 9.757 1.00 0.00 O ATOM 3307 CB ASN H 225 39.148 -0.802 10.861 1.00 0.00 C ATOM 3308 CG ASN H 225 39.316 -0.601 12.342 1.00 0.00 C ATOM 3309 OD1 ASN H 225 38.566 -1.165 13.146 1.00 0.00 O ATOM 3310 ND2 ASN H 225 40.286 0.193 12.717 1.00 0.00 N ATOM 3311 H ASN H 225 38.706 -1.747 8.521 1.00 0.00 H ATOM 3312 HA ASN H 225 37.946 -2.526 11.206 1.00 0.00 H ATOM 3313 1HB ASN H 225 40.057 -1.255 10.463 1.00 0.00 H ATOM 3314 2HB ASN H 225 39.032 0.172 10.385 1.00 0.00 H ATOM 3315 1HD2 ASN H 225 40.445 0.364 13.690 1.00 0.00 H ATOM 3316 2HD2 ASN H 225 40.869 0.629 12.032 1.00 0.00 H ATOM 3317 N GLY H 226 36.323 -0.633 11.978 1.00 0.00 N ATOM 3318 CA GLY H 226 35.172 0.202 12.300 1.00 0.00 C ATOM 3319 C GLY H 226 35.581 1.644 12.576 1.00 0.00 C ATOM 3320 O GLY H 226 36.653 2.085 12.163 1.00 0.00 O ATOM 3321 H GLY H 226 36.881 -1.010 12.728 1.00 0.00 H ATOM 3322 1HA GLY H 226 34.463 0.179 11.472 1.00 0.00 H ATOM 3323 2HA GLY H 226 34.662 -0.204 13.173 1.00 0.00 H ATOM 3324 N ILE H 227 34.720 2.374 13.277 1.00 0.00 N ATOM 3325 CA ILE H 227 34.983 3.774 13.594 1.00 0.00 C ATOM 3326 C ILE H 227 35.674 3.928 14.941 1.00 0.00 C ATOM 3327 O ILE H 227 35.053 3.770 15.992 1.00 0.00 O ATOM 3328 CB ILE H 227 33.677 4.589 13.595 1.00 0.00 C ATOM 3329 CG1 ILE H 227 32.983 4.487 12.235 1.00 0.00 C ATOM 3330 CG2 ILE H 227 33.957 6.042 13.946 1.00 0.00 C ATOM 3331 CD1 ILE H 227 31.587 5.067 12.216 1.00 0.00 C ATOM 3332 H ILE H 227 33.861 1.951 13.597 1.00 0.00 H ATOM 3333 HA ILE H 227 35.642 4.179 12.826 1.00 0.00 H ATOM 3334 HB ILE H 227 32.990 4.173 14.331 1.00 0.00 H ATOM 3335 1HG1 ILE H 227 33.577 5.005 11.483 1.00 0.00 H ATOM 3336 2HG1 ILE H 227 32.919 3.440 11.936 1.00 0.00 H ATOM 3337 1HG2 ILE H 227 33.024 6.604 13.941 1.00 0.00 H ATOM 3338 2HG2 ILE H 227 34.409 6.097 14.935 1.00 0.00 H ATOM 3339 3HG2 ILE H 227 34.640 6.468 13.211 1.00 0.00 H ATOM 3340 1HD1 ILE H 227 31.160 4.957 11.219 1.00 0.00 H ATOM 3341 2HD1 ILE H 227 30.963 4.538 12.938 1.00 0.00 H ATOM 3342 3HD1 ILE H 227 31.629 6.123 12.478 1.00 0.00 H ATOM 3343 N ASP H 228 36.967 4.237 14.908 1.00 0.00 N ATOM 3344 CA ASP H 228 37.758 4.361 16.125 1.00 0.00 C ATOM 3345 C ASP H 228 37.723 5.783 16.669 1.00 0.00 C ATOM 3346 O ASP H 228 37.756 5.996 17.880 1.00 0.00 O ATOM 3347 CB ASP H 228 39.208 3.945 15.865 1.00 0.00 C ATOM 3348 CG ASP H 228 39.357 2.454 15.594 1.00 0.00 C ATOM 3349 OD1 ASP H 228 38.937 1.676 16.417 1.00 0.00 O ATOM 3350 OD2 ASP H 228 39.889 2.108 14.567 1.00 0.00 O ATOM 3351 H ASP H 228 37.411 4.392 14.014 1.00 0.00 H ATOM 3352 HA ASP H 228 37.335 3.702 16.884 1.00 0.00 H ATOM 3353 1HB ASP H 228 39.596 4.496 15.008 1.00 0.00 H ATOM 3354 2HB ASP H 228 39.821 4.206 16.728 1.00 0.00 H ATOM 3355 N VAL H 229 37.652 6.755 15.763 1.00 0.00 N ATOM 3356 CA VAL H 229 37.827 8.155 16.130 1.00 0.00 C ATOM 3357 C VAL H 229 36.471 8.844 16.189 1.00 0.00 C ATOM 3358 O VAL H 229 35.776 8.956 15.179 1.00 0.00 O ATOM 3359 CB VAL H 229 38.732 8.875 15.112 1.00 0.00 C ATOM 3360 CG1 VAL H 229 38.902 10.338 15.494 1.00 0.00 C ATOM 3361 CG2 VAL H 229 40.081 8.177 15.034 1.00 0.00 C ATOM 3362 H VAL H 229 37.474 6.516 14.800 1.00 0.00 H ATOM 3363 HA VAL H 229 38.298 8.208 17.111 1.00 0.00 H ATOM 3364 HB VAL H 229 38.252 8.852 14.133 1.00 0.00 H ATOM 3365 1HG1 VAL H 229 39.544 10.832 14.764 1.00 0.00 H ATOM 3366 2HG1 VAL H 229 37.928 10.826 15.508 1.00 0.00 H ATOM 3367 3HG1 VAL H 229 39.359 10.406 16.481 1.00 0.00 H ATOM 3368 1HG2 VAL H 229 40.715 8.691 14.312 1.00 0.00 H ATOM 3369 2HG2 VAL H 229 40.557 8.195 16.014 1.00 0.00 H ATOM 3370 3HG2 VAL H 229 39.938 7.143 14.719 1.00 0.00 H ATOM 3371 N TRP H 230 36.098 9.306 17.378 1.00 0.00 N ATOM 3372 CA TRP H 230 34.848 10.002 17.667 1.00 0.00 C ATOM 3373 C TRP H 230 35.100 11.371 18.302 1.00 0.00 C ATOM 3374 O TRP H 230 36.105 11.574 18.991 1.00 0.00 O ATOM 3375 CB TRP H 230 33.976 9.157 18.597 1.00 0.00 C ATOM 3376 CG TRP H 230 33.469 7.897 17.962 1.00 0.00 C ATOM 3377 CD1 TRP H 230 34.146 6.722 17.830 1.00 0.00 C ATOM 3378 CD2 TRP H 230 32.168 7.679 17.366 1.00 0.00 C ATOM 3379 NE1 TRP H 230 33.360 5.792 17.196 1.00 0.00 N ATOM 3380 CE2 TRP H 230 32.146 6.360 16.906 1.00 0.00 C ATOM 3381 CE3 TRP H 230 31.036 8.486 17.190 1.00 0.00 C ATOM 3382 CZ2 TRP H 230 31.035 5.822 16.275 1.00 0.00 C ATOM 3383 CZ3 TRP H 230 29.922 7.945 16.559 1.00 0.00 C ATOM 3384 CH2 TRP H 230 29.922 6.647 16.114 1.00 0.00 C ATOM 3385 H TRP H 230 36.160 8.728 16.552 1.00 0.00 H ATOM 3386 HA TRP H 230 34.313 10.156 16.729 1.00 0.00 H ATOM 3387 1HB TRP H 230 34.546 8.887 19.486 1.00 0.00 H ATOM 3388 2HB TRP H 230 33.118 9.744 18.924 1.00 0.00 H ATOM 3389 HD1 TRP H 230 35.163 6.546 18.178 1.00 0.00 H ATOM 3390 HE1 TRP H 230 33.631 4.844 16.977 1.00 0.00 H ATOM 3391 HE3 TRP H 230 31.030 9.516 17.544 1.00 0.00 H ATOM 3392 HZ2 TRP H 230 31.016 4.793 15.914 1.00 0.00 H ATOM 3393 HZ3 TRP H 230 29.046 8.580 16.425 1.00 0.00 H ATOM 3394 HH2 TRP H 230 29.031 6.255 15.623 1.00 0.00 H ATOM 3395 N GLY H 231 34.185 12.311 18.072 1.00 0.00 N ATOM 3396 CA GLY H 231 34.212 13.563 18.816 1.00 0.00 C ATOM 3397 C GLY H 231 33.484 13.366 20.142 1.00 0.00 C ATOM 3398 O GLY H 231 33.336 12.235 20.616 1.00 0.00 O ATOM 3399 H GLY H 231 33.466 12.166 17.378 1.00 0.00 H ATOM 3400 1HA GLY H 231 35.247 13.868 18.982 1.00 0.00 H ATOM 3401 2HA GLY H 231 33.739 14.348 18.226 1.00 0.00 H ATOM 3402 N GLN H 232 33.030 14.449 20.768 1.00 0.00 N ATOM 3403 CA GLN H 232 32.421 14.317 22.093 1.00 0.00 C ATOM 3404 C GLN H 232 30.916 14.581 21.990 1.00 0.00 C ATOM 3405 O GLN H 232 30.138 14.123 22.832 1.00 0.00 O ATOM 3406 CB GLN H 232 33.065 15.283 23.091 1.00 0.00 C ATOM 3407 CG GLN H 232 34.558 15.074 23.285 1.00 0.00 C ATOM 3408 CD GLN H 232 34.879 13.721 23.889 1.00 0.00 C ATOM 3409 OE1 GLN H 232 34.395 13.377 24.970 1.00 0.00 O ATOM 3410 NE2 GLN H 232 35.700 12.943 23.192 1.00 0.00 N ATOM 3411 H GLN H 232 33.097 15.364 20.346 1.00 0.00 H ATOM 3412 HA GLN H 232 32.581 13.298 22.446 1.00 0.00 H ATOM 3413 1HB GLN H 232 32.910 16.309 22.757 1.00 0.00 H ATOM 3414 2HB GLN H 232 32.582 15.178 24.063 1.00 0.00 H ATOM 3415 1HG GLN H 232 35.052 15.143 22.316 1.00 0.00 H ATOM 3416 2HG GLN H 232 34.938 15.846 23.954 1.00 0.00 H ATOM 3417 1HE2 GLN H 232 35.949 12.038 23.540 1.00 0.00 H ATOM 3418 2HE2 GLN H 232 36.070 13.261 22.319 1.00 0.00 H ATOM 3419 N GLY H 233 30.522 15.308 20.948 1.00 0.00 N ATOM 3420 CA GLY H 233 29.123 15.620 20.737 1.00 0.00 C ATOM 3421 C GLY H 233 28.703 17.022 21.100 1.00 0.00 C ATOM 3422 O GLY H 233 29.258 17.607 22.012 1.00 0.00 O ATOM 3423 H GLY H 233 31.205 15.652 20.293 1.00 0.00 H ATOM 3424 1HA GLY H 233 28.871 15.467 19.686 1.00 0.00 H ATOM 3425 2HA GLY H 233 28.504 14.935 21.317 1.00 0.00 H ATOM 3426 N THR H 234 27.735 17.555 20.369 1.00 0.00 N ATOM 3427 CA THR H 234 27.184 18.878 20.642 1.00 0.00 C ATOM 3428 C THR H 234 25.645 18.719 20.591 1.00 0.00 C ATOM 3429 O THR H 234 25.099 17.965 19.767 1.00 0.00 O ATOM 3430 CB THR H 234 27.669 19.931 19.629 1.00 0.00 C ATOM 3431 OG1 THR H 234 27.124 21.213 19.970 1.00 0.00 O ATOM 3432 CG2 THR H 234 27.234 19.558 18.220 1.00 0.00 C ATOM 3433 H THR H 234 27.371 17.020 19.593 1.00 0.00 H ATOM 3434 HA THR H 234 27.511 19.192 21.632 1.00 0.00 H ATOM 3435 HB THR H 234 28.757 19.994 19.662 1.00 0.00 H ATOM 3436 HG1 THR H 234 26.392 21.096 20.580 1.00 0.00 H ATOM 3437 1HG2 THR H 234 27.586 20.314 17.518 1.00 0.00 H ATOM 3438 2HG2 THR H 234 27.656 18.589 17.954 1.00 0.00 H ATOM 3439 3HG2 THR H 234 26.147 19.503 18.178 1.00 0.00 H ATOM 3440 N THR H 235 24.953 19.414 21.496 1.00 0.00 N ATOM 3441 CA THR H 235 23.500 19.310 21.639 1.00 0.00 C ATOM 3442 C THR H 235 22.685 20.256 20.765 1.00 0.00 C ATOM 3443 O THR H 235 22.906 21.469 20.760 1.00 0.00 O ATOM 3444 CB THR H 235 23.098 19.538 23.108 1.00 0.00 C ATOM 3445 OG1 THR H 235 23.718 18.544 23.935 1.00 0.00 O ATOM 3446 CG2 THR H 235 21.588 19.454 23.268 1.00 0.00 C ATOM 3447 H THR H 235 25.465 20.038 22.103 1.00 0.00 H ATOM 3448 HA THR H 235 23.193 18.307 21.341 1.00 0.00 H ATOM 3449 HB THR H 235 23.438 20.522 23.430 1.00 0.00 H ATOM 3450 HG1 THR H 235 23.180 17.749 23.937 1.00 0.00 H ATOM 3451 1HG2 THR H 235 21.323 19.617 24.312 1.00 0.00 H ATOM 3452 2HG2 THR H 235 21.114 20.215 22.649 1.00 0.00 H ATOM 3453 3HG2 THR H 235 21.244 18.468 22.957 1.00 0.00 H ATOM 3454 N VAL H 236 21.738 19.693 20.035 1.00 0.00 N ATOM 3455 CA VAL H 236 20.820 20.518 19.269 1.00 0.00 C ATOM 3456 C VAL H 236 19.389 20.189 19.692 1.00 0.00 C ATOM 3457 O VAL H 236 18.956 19.031 19.678 1.00 0.00 O ATOM 3458 CB VAL H 236 20.993 20.273 17.758 1.00 0.00 C ATOM 3459 CG1 VAL H 236 19.997 21.105 16.965 1.00 0.00 C ATOM 3460 CG2 VAL H 236 22.420 20.597 17.342 1.00 0.00 C ATOM 3461 H VAL H 236 21.644 18.688 19.998 1.00 0.00 H ATOM 3462 HA VAL H 236 21.040 21.566 19.480 1.00 0.00 H ATOM 3463 HB VAL H 236 20.780 19.225 17.543 1.00 0.00 H ATOM 3464 1HG1 VAL H 236 20.134 20.919 15.900 1.00 0.00 H ATOM 3465 2HG1 VAL H 236 18.983 20.831 17.254 1.00 0.00 H ATOM 3466 3HG1 VAL H 236 20.161 22.163 17.172 1.00 0.00 H ATOM 3467 1HG2 VAL H 236 22.536 20.420 16.273 1.00 0.00 H ATOM 3468 2HG2 VAL H 236 22.635 21.642 17.563 1.00 0.00 H ATOM 3469 3HG2 VAL H 236 23.113 19.960 17.892 1.00 0.00 H ATOM 3470 N VAL H 237 18.663 21.225 20.079 1.00 0.00 N ATOM 3471 CA VAL H 237 17.290 21.051 20.488 1.00 0.00 C ATOM 3472 C VAL H 237 16.346 21.813 19.567 1.00 0.00 C ATOM 3473 O VAL H 237 16.597 22.971 19.227 1.00 0.00 O ATOM 3474 CB VAL H 237 17.103 21.537 21.937 1.00 0.00 C ATOM 3475 CG1 VAL H 237 15.643 21.429 22.351 1.00 0.00 C ATOM 3476 CG2 VAL H 237 17.990 20.729 22.873 1.00 0.00 C ATOM 3477 H VAL H 237 19.064 22.153 20.092 1.00 0.00 H ATOM 3478 HA VAL H 237 17.047 19.989 20.439 1.00 0.00 H ATOM 3479 HB VAL H 237 17.377 22.590 21.996 1.00 0.00 H ATOM 3480 1HG1 VAL H 237 15.529 21.776 23.378 1.00 0.00 H ATOM 3481 2HG1 VAL H 237 15.031 22.043 21.690 1.00 0.00 H ATOM 3482 3HG1 VAL H 237 15.321 20.390 22.282 1.00 0.00 H ATOM 3483 1HG2 VAL H 237 17.853 21.078 23.896 1.00 0.00 H ATOM 3484 2HG2 VAL H 237 17.720 19.674 22.809 1.00 0.00 H ATOM 3485 3HG2 VAL H 237 19.033 20.854 22.583 1.00 0.00 H ATOM 3486 N VAL H 238 15.274 21.140 19.141 1.00 0.00 N ATOM 3487 CA VAL H 238 14.266 21.763 18.283 1.00 0.00 C ATOM 3488 C VAL H 238 12.951 21.623 19.032 1.00 0.00 C ATOM 3489 O VAL H 238 12.490 20.519 19.321 1.00 0.00 O ATOM 3490 CB VAL H 238 14.181 21.081 16.905 1.00 0.00 C ATOM 3491 CG1 VAL H 238 13.175 21.798 16.017 1.00 0.00 C ATOM 3492 CG2 VAL H 238 15.555 21.058 16.253 1.00 0.00 C ATOM 3493 H VAL H 238 15.155 20.177 19.419 1.00 0.00 H ATOM 3494 HA VAL H 238 14.543 22.806 18.124 1.00 0.00 H ATOM 3495 HB VAL H 238 13.823 20.060 17.037 1.00 0.00 H ATOM 3496 1HG1 VAL H 238 13.127 21.303 15.047 1.00 0.00 H ATOM 3497 2HG1 VAL H 238 12.191 21.771 16.486 1.00 0.00 H ATOM 3498 3HG1 VAL H 238 13.484 22.834 15.879 1.00 0.00 H ATOM 3499 1HG2 VAL H 238 15.487 20.573 15.280 1.00 0.00 H ATOM 3500 2HG2 VAL H 238 15.915 22.079 16.127 1.00 0.00 H ATOM 3501 3HG2 VAL H 238 16.248 20.504 16.886 1.00 0.00 H ATOM 3502 N SER H 239 12.369 22.763 19.361 1.00 0.00 N ATOM 3503 CA SER H 239 11.171 22.805 20.170 1.00 0.00 C ATOM 3504 C SER H 239 10.613 24.215 20.066 1.00 0.00 C ATOM 3505 O SER H 239 11.362 25.175 19.881 1.00 0.00 O ATOM 3506 OXT SER H 239 9.431 24.400 20.160 1.00 0.00 O ATOM 3507 CB SER H 239 11.473 22.446 21.613 1.00 0.00 C ATOM 3508 OG SER H 239 10.319 22.533 22.403 1.00 0.00 O ATOM 3509 H SER H 239 12.775 23.630 19.038 1.00 0.00 H ATOM 3510 HA SER H 239 10.461 22.077 19.777 1.00 0.00 H ATOM 3511 1HB SER H 239 11.874 21.435 21.659 1.00 0.00 H ATOM 3512 2HB SER H 239 12.236 23.118 22.003 1.00 0.00 H ATOM 3513 HG SER H 239 9.999 21.634 22.503 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE partner1_starting_conf.pdb.ppk label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -1316.43 157.082 772.103 2.33863 42.3396 -18.2727 -433.144 0.96076 -27.522 -112.937 -54.2644 -59.5298 -1.04144 21.4235 260.277 -77.0543 0.56041 71.5575 -6.53 -778.087 SER:NtermProteinFull_1 -1.7552 0.13196 2.65727 0.0014 0.02435 0.22162 -4.98492 0 0 0 -0.77826 -0.41429 0 0.03435 0.77206 0 0 -0.28969 0 -4.37934 ALA_2 -2.10993 0.17361 0.43225 0.0013 0 -0.09044 -0.90584 0 0 0 0 0 0 0.00826 0 -0.48117 0 1.32468 -0.00553 -1.65281 LEU_3 -8.44692 1.03481 1.30782 0.01507 0.04912 -0.14663 -1.96396 0 0 0 0 0 0 0.2878 0.15778 -0.35149 0 1.66147 -0.11112 -6.50625 THR_4 -3.20797 0.4032 2.88374 0.011 0.05567 -0.01005 -1.88727 0 0 0 0 0 0 -0.03262 0.07366 -0.08973 0 1.15175 -0.05852 -0.70715 GLN_5 -9.0078 0.97439 6.61197 0.01566 0.19837 -0.20359 -2.60529 0.00313 0 0 -0.69028 -0.91909 0 0.04172 3.96424 -0.05654 0 -1.45095 -0.04774 -3.17179 PRO_6 -4.82257 0.53508 3.35931 0.00405 0.1181 0.0309 -1.19637 0.15229 0 0 -0.57197 0 0 0.11686 0.4037 -0.95248 0 -1.64321 -0.36431 -4.83062 HIS_7 -2.91749 0.12033 2.80987 0.00487 0.62991 -0.15187 -1.02197 0 0 0 0 0 0 -0.0285 1.74759 -0.02698 0 -0.30065 -0.43111 0.434 SER_8 -3.89407 0.59563 2.90958 0.00163 0.07203 -0.30126 -0.51878 0 0 0 0 0 0 0.16792 0.09635 -0.52487 0 -0.28969 -0.31482 -2.00035 ALA_9 -3.63037 0.37931 1.79102 0.00149 0 0.05466 -1.65198 0 0 0 0 0 0 0.08366 0 -0.47904 0 1.32468 -0.14828 -2.27486 SER_10 -3.38527 0.62965 1.20847 0.00185 0.06769 -0.16283 -0.68168 0 0 0 0 0 0 0.26935 0.0503 -0.54086 0 -0.28969 -0.11796 -2.95097 GLY_11 -4.20722 0.30811 2.3459 0.00019 0 -0.13281 -0.96436 0.01039 0 0 0 0 0 -0.07154 0 -1.2022 0 0.79816 0.19298 -2.92239 PRO_12 -4.9617 0.90352 2.41992 0.00407 0.10558 -0.03631 -1.26046 0.10323 0 0 0 0 0 0.02594 0.07365 -0.86463 0 -1.64321 0.29061 -4.83977 PRO_13 -3.85729 1.58632 2.09668 0.00287 0.07164 -0.24435 -0.74615 0.02006 0 0 0 0 0 -0.07418 0.04637 -1.11734 0 -1.64321 -0.27982 -4.1384 ASP_14 -3.09891 0.62407 3.44616 0.0044 0.33771 -0.18178 -1.90801 0 0 0 0 0 0 0.6209 1.57364 -0.0245 0 -2.14574 -0.11592 -0.86799 GLN_15 -6.53854 1.57042 5.03223 0.01055 0.45025 0.06639 -2.65628 0 0 0 -0.8303 0 0 0.55161 3.67388 0.00802 0 -1.45095 -0.03381 -0.14652 THR_16 -4.38021 1.3577 2.73789 0.00874 0.05691 -0.05131 -1.33448 0 0 0 -0.8303 -1.1505 0 -0.01543 0.12208 0.05718 0 1.15175 -0.13189 -2.40188 VAL_17 -6.35712 0.49013 1.2839 0.01896 0.05494 -0.02517 -2.02353 0 0 0 0 0 0 -0.03368 0.13474 -0.43075 0 2.64269 -0.05873 -4.30361 THR_18 -4.01539 0.87884 1.89388 0.01016 0.05222 -0.28238 -0.80599 0 0 0 0 -1.20044 0 0.0705 0.10956 -0.18923 0 1.15175 -0.05805 -2.38458 ILE_19 -7.71088 0.79303 1.44784 0.02347 0.11198 0.11522 -2.01653 0 0 0 0 0 0 0.04159 2.43221 -0.75137 0 2.30374 -0.20678 -3.4165 SER_20 -3.71436 0.28169 2.45537 0.00128 0.01981 -0.0762 -1.15165 0 0 0 0 0 0 0.09166 0.93706 -0.15831 0 -0.28969 -0.31622 -1.91954 CYS:disulfide_21 -6.25063 0.68949 2.44345 0.00211 0.025 0.03664 -1.78986 0 0 0 0 0 -0.3571 -0.01986 0.14878 -0.20609 0 3.25479 0.19099 -1.83229 SER_22 -3.55208 0.14002 2.96911 0.00282 0.04568 -0.00533 -2.54039 0 0 0 0 0 0 -0.00685 0.33664 -0.16832 0 -0.28969 0.29452 -2.77387 GLY_23 -2.27277 0.42193 1.65778 4e-05 0 -0.06556 -1.1517 0 0 0 0 0 0 0.0686 0 -1.14966 0 0.79816 0.79306 -0.90012 SER_24 -3.5986 0.10675 4.16442 0.00139 0.0757 -0.29775 -2.3042 0 0 0 0 -0.57264 0 0.01347 0.26009 -0.17541 0 -0.28969 0.74878 -1.86769 SER_25 -3.62988 0.43354 3.58171 0.00164 0.02551 0.07701 -1.44177 0 0 0 0 -0.42651 0 0.10874 0.59741 0.23651 0 -0.28969 -0.10659 -0.83237 SER_26 -3.5558 0.21626 4.71632 0.00204 0.05055 -0.05315 -1.04696 0 0 0 0 -0.92495 0 -0.07388 0.10138 -0.23745 0 -0.28969 -0.40835 -1.50369 ASN_27 -7.39031 0.96803 6.61603 0.0059 0.26813 -0.72368 -0.61709 0 0 0 0 -0.35231 0 0.19512 3.26889 0.28767 0 -1.34026 0.31875 1.50487 ILE_28 -8.86942 0.80181 2.4739 0.02826 0.05732 -0.2931 -1.1989 0 0 0 0 0 0 0.63935 0.69271 -0.56973 0 2.30374 0.75319 -3.18085 GLU_29 -5.06759 0.43652 4.58928 0.00781 0.3597 0.09959 -1.42183 0 0 0 0 -0.42651 0 0.02846 2.75912 -0.085 0 -2.72453 0.00819 -1.43678 GLY_30 -1.5618 0.05602 1.91738 0.0002 0 -0.1289 -0.45175 0 0 0 0 0 0 0.05817 0 0.36958 0 0.79816 -0.14133 0.91572 ASN_31 -5.32601 0.59619 6.44978 0.00447 0.18024 -0.2251 -3.71847 0 0 0 0 -0.72468 0 0.07601 1.34709 -0.4915 0 -1.34026 0.45635 -2.71589 THR_32 -3.15676 0.37003 2.46521 0.00658 0.07282 -0.28251 -0.00886 0 0 0 0 0 0 0.02448 0.01994 -0.56195 0 1.15175 0.36187 0.46259 VAL_33 -6.47721 0.88755 1.40568 0.01739 0.04015 -0.26412 -1.283 0 0 0 0 0 0 0.14703 0.06053 -0.78323 0 2.64269 -0.29803 -3.90456 ASN_34 -7.8997 0.85925 5.39524 0.00522 0.24683 -0.22212 -3.05728 0 0 0 -0.41591 -0.60242 0 0.09269 2.32639 0.41247 0 -1.34026 -0.0127 -4.21229 TRP_35 -14.9148 2.04157 4.49031 0.01908 0.23414 -0.53485 -3.10683 0 0 0 0 0 0 0.27468 1.35443 0.02622 0 2.26099 0.30422 -7.55088 TYR_36 -10.7292 0.91413 4.19109 0.02184 0.24224 0.13102 -2.62975 0 0 0 -1.06436 -0.60242 0 0.37231 1.38495 -0.40037 0.03694 0.58223 -0.01182 -7.56119 GLN_37 -7.54121 0.46614 4.48843 0.01025 0.24757 0.15976 -3.13907 0 0 0 0 -1.28628 0 -0.02831 3.06757 0.19351 0 -1.45095 -0.11184 -4.92443 GLN_38 -7.87088 0.7387 5.91435 0.00792 0.1929 0.5512 -4.66763 0 0 0 -0.59838 -2.83794 0 0.31728 2.61661 0.13778 0 -1.45095 0.12366 -6.82538 PHE_39 -5.85949 0.67948 2.77409 0.0217 0.23493 -0.29538 -1.50643 0.00033 0 0 0 0 0 0.02896 1.52938 -0.38856 0 1.21829 0.13435 -1.42837 PRO_40 -1.70723 0.41066 1.10144 0.00296 0.06946 -0.21298 0.13215 0.02374 0 0 0 0 0 -0.07942 0.05433 -0.81979 0 -1.64321 -0.09985 -2.76777 GLY_41 -1.11765 0.05601 1.16057 8e-05 0 -0.09268 -0.20371 0 0 0 0 0 0 -0.12759 0 -1.42995 0 0.79816 -0.60021 -1.55697 LYS_42 -3.80748 0.22183 3.48854 0.01333 0.27662 -0.054 -1.80483 0 0 0 -0.59838 0 0 0.26345 1.23262 -0.01965 0 -0.71458 -0.48464 -1.98717 ALA_43 -3.60481 0.6136 1.28522 0.00145 0 0.0206 -0.03414 0.00081 0 0 0 0 0 -0.00109 0 -0.06212 0 1.32468 -0.2183 -0.6741 PRO_44 -6.01456 0.66227 1.91813 0.00326 0.07586 -0.22714 -0.2098 0.04099 0 0 0 0 0 0.2216 0.11916 -1.13672 0 -1.64321 -0.49806 -6.68823 GLN_45 -4.99481 0.32084 4.38324 0.01079 0.32423 0.27389 -2.89864 0 0 0 0 -0.7052 0 0.00854 3.39393 -0.06525 0 -1.45095 -0.3934 -1.79279 LEU_46 -8.50702 0.8734 1.83183 0.0168 0.0743 -0.38398 -0.63109 0 0 0 0 0 0 0.06707 0.46275 -0.15904 0 1.66147 -0.30259 -4.99609 LEU_47 -8.39222 1.44932 1.09368 0.0161 0.12206 0.01925 -0.63608 0 0 0 0 0 0 0.10835 1.15878 -0.1072 0 1.66147 0.27693 -3.22956 ILE_48 -9.24693 0.96756 2.57957 0.03204 0.0689 -0.04309 -1.84966 0 0 0 0 0 0 -0.03769 1.5882 -0.43484 0 2.30374 0.44267 -3.62953 TYR_49 -10.1265 1.48624 4.26546 0.02568 0.51942 -0.22597 -1.81523 0 0 0 0 0 0 0.2922 2.03202 -0.39425 0.00032 0.58223 -0.18855 -3.5469 GLY_50 -2.99734 0.74997 3.01489 0.00015 0 -0.06487 -0.99754 0 0 0 -0.41591 0 0 -0.10089 0 -0.49996 0 0.79816 -0.18152 -0.69486 LYS_51 -5.666 1.15446 4.91605 0.01508 0.21914 -0.30559 -1.55829 0 0 0 0 0 0 0.19238 2.49275 0.02973 0 -0.71458 1.14427 1.9194 ASP_52 -4.24147 0.23241 4.82517 0.00993 0.84203 -0.31212 -2.37609 0 0 0 0 -0.51937 0 -0.06385 1.39735 -0.57694 0 -2.14574 1.42603 -1.50265 GLN_53 -5.57359 0.35882 4.75202 0.00889 0.57565 0.0055 -2.74122 0 0 0 0 -0.51937 0 0.00171 2.25907 0.12823 0 -1.45095 0.1643 -2.03094 ARG_54 -5.58515 0.47871 4.33002 0.04886 0.91115 -0.39212 -1.35401 0.00425 0 0 -0.38514 0 0 0.1187 4.59081 0.09308 0 -0.09474 0.12992 2.89434 PRO_55 -6.47078 1.06304 3.23264 0.004 0.11964 -0.11872 -1.50687 0.27986 0 0 0 0 0 0.06777 0.05546 -0.71601 0 -1.64321 0.0964 -5.53678 SER_56 -1.82026 0.12479 1.68176 0.00187 0.05143 -0.33439 0.31175 0 0 0 0 0 0 -0.06762 0.36232 0.06218 0 -0.28969 -0.31939 -0.23525 GLY_57 -1.49877 0.07968 1.28972 9e-05 0 -0.11352 0.16348 0 0 0 0 0 0 -0.12825 0 -1.49529 0 0.79816 -0.53959 -1.4443 VAL_58 -6.58484 1.31291 2.10022 0.01633 0.04652 0.13449 -1.80034 0.0205 0 0 -0.38514 0 0 0.00762 0.07107 -0.62251 0 2.64269 -0.48738 -3.52785 PRO_59 -4.56446 1.1962 2.30562 0.00283 0.06892 -0.02272 -0.67125 0.02582 0 0 0 0 0 0.10643 0.11164 -1.21551 0 -1.64321 -0.29191 -4.59158 ASP_60 -1.75012 0.13236 1.96427 0.00839 0.73973 -0.02276 0.2686 0 0 0 0 0 0 0.11172 1.48117 -0.47972 0 -2.14574 -0.17703 0.13086 ARG_61 -7.8595 0.76765 7.49414 0.01972 0.50313 0.32182 -3.77776 0 0 0 -0.35853 -1.60643 0 0.29762 3.19685 -0.04259 0 -0.09474 -0.31705 -1.45567 PHE_62 -8.81768 1.09887 1.29664 0.02258 0.25156 -0.60121 -0.97153 0 0 0 0 0 0 -0.01954 1.73879 -0.12458 0 1.21829 -0.29755 -5.20537 SER_63 -3.25328 0.1707 2.73742 0.0025 0.04781 0.13672 -1.7682 0 0 0 0 0 0 -0.0241 0.19485 -0.33046 0 -0.28969 -0.02257 -2.3983 ALA_64 -4.76947 1.11524 1.59927 0.00134 0 0.07243 -0.97584 0 0 0 0 0 0 0.02381 0 0.43781 0 1.32468 0.43253 -0.7382 SER_65 -3.42614 0.20431 3.86364 0.00159 0.07328 0.10057 -2.09563 0 0 0 0 0 0 0.10878 0.20869 -0.44755 0 -0.28969 0.32116 -1.377 LYS_66 -6.11361 0.77972 4.85128 0.01505 0.29135 0.22012 -3.06878 0 0 0 0 0 0 -0.01119 2.70596 -0.05785 0 -0.71458 -0.03553 -1.13805 SER_67 -2.39463 0.20269 3.06827 0.00219 0.0647 -0.01871 -2.11231 0 0 0 0 0 0 -0.05291 0.04357 -0.15007 0 -0.28969 0.46109 -1.1758 GLY_68 -2.60524 0.24044 2.30432 3e-05 0 -0.32124 -0.36842 0 0 0 0 0 0 -0.17962 0 -1.31626 0 0.79816 0.34759 -1.10024 THR_69 -5.0085 0.46606 3.08267 0.0069 0.07856 -0.18628 -1.24985 0 0 0 0 0 0 -0.01795 0.00895 -0.1284 0 1.15175 -0.15001 -1.9461 SER_70 -4.13968 0.24352 3.98837 0.00173 0.06766 0.03526 -2.4677 0 0 0 0 0 0 0.0111 0.35711 -0.14509 0 -0.28969 -0.05196 -2.38935 ALA_71 -4.92129 0.55231 1.94184 0.00153 0 0.12117 -1.69494 0 0 0 0 0 0 -0.00048 0 -0.48266 0 1.32468 0.04451 -3.11332 SER_72 -5.0067 0.72831 4.3722 0.00157 0.07539 -0.00538 -2.33114 0 0 0 0 0 0 0.44894 0.26775 -0.42563 0 -0.28969 -0.10667 -2.27105 LEU_73 -9.5005 1.32609 1.88075 0.01623 0.09834 -0.0277 -2.34185 0 0 0 0 0 0 -0.05181 0.72143 -0.14324 0 1.66147 -0.02085 -6.38164 THR_74 -5.32931 0.80538 3.87516 0.00891 0.05244 0.07529 -2.21289 0 0 0 0 -1.20044 0 0.08034 0.09375 -0.20672 0 1.15175 0.12086 -2.68546 ILE_75 -8.03503 1.08909 1.28413 0.02352 0.07564 -0.08323 -2.36452 0 0 0 0 0 0 0.16759 0.65533 -0.7219 0 2.30374 -0.11942 -5.72506 SER_76 -3.97869 0.58677 3.57049 0.00144 0.02227 0.35975 -1.6522 0 0 0 -0.35853 -1.1505 0 0.05934 0.91392 -0.07316 0 -0.28969 -0.13022 -2.11902 GLY_77 -2.90233 0.26555 3.0493 0.00012 0 -0.15145 -0.53895 0 0 0 -0.46818 0 0 0.06156 0 -0.80535 0 0.79816 -0.09033 -0.7819 LEU_78 -9.22272 1.00058 3.07426 0.01666 0.0896 -0.26755 -2.474 0 0 0 0 0 0 -0.03407 0.25556 0.02416 0 1.66147 -0.01428 -5.89033 GLN_79 -5.58188 0.7708 5.93148 0.00885 0.59561 -0.43575 -2.49798 0 0 0 -1.04996 0 0 0.0387 1.57864 -0.01045 0 -1.45095 0.07127 -2.03161 ALA_80 -2.97 0.34659 1.69999 0.0014 0 -0.31523 0.16778 0 0 0 0 0 0 -0.08627 0 -0.39646 0 1.32468 -0.26642 -0.49394 GLU_81 -2.12715 0.26989 1.98944 0.00684 0.33434 -0.20741 0.20524 0 0 0 0 0 0 -0.00272 2.40394 -0.08386 0 -2.72453 -0.37786 -0.31385 ASP_82 -6.49948 0.52973 7.48679 0.00447 0.33741 0.27702 -6.54066 0 0 0 -1.27359 -1.60643 0 -0.03423 1.93629 -0.2088 0 -2.14574 -0.40514 -8.14237 GLU_83 -5.3429 0.64019 5.25651 0.00541 0.25162 0.09503 -2.70685 0 0 0 -1.11971 0 0 0.21553 4.25797 0.06898 0 -2.72453 -0.30289 -1.40563 ALA_84 -5.11086 0.47627 2.09955 0.00158 0 0.0713 -1.45561 0 0 0 0 0 0 0.1382 0 -0.22751 0 1.32468 0.27579 -2.40662 ASP_85 -5.73306 0.3785 6.27947 0.00381 0.29242 0.35096 -5.95929 0 0 0 0 -0.76118 0 0.08059 1.96782 0.47247 0 -2.14574 0.4471 -4.32612 TYR_86 -10.5986 1.09813 3.53498 0.0221 0.24184 0.22807 -4.036 0 0 0 -0.69182 -0.58108 0 0.10233 1.57117 -0.20081 0.01523 0.58223 0.00561 -8.70664 TYR_87 -10.9387 2.61974 5.32378 0.02349 0.34406 0.07378 -2.96038 0 0 0 0 -0.64863 0 0.53181 3.08156 -0.21128 0.15852 0.58223 -0.22389 -2.24391 CYS:disulfide_88 -7.12135 0.81889 2.5677 0.00302 0.0448 0.08441 -2.53984 0 0 0 -0.69028 0 -0.3571 0.3214 0.97976 -0.13581 0 3.25479 -0.13241 -2.90201 ALA_89 -5.51948 0.64338 1.67737 0.00112 0 0.16062 -2.12562 0 0 0 0 0 0 0.00453 0 -0.44761 0 1.32468 -0.00575 -4.28674 ALA_90 -5.58692 0.61201 1.82178 0.00133 0 0.01378 -2.24833 0 0 0 0 0 0 0.5269 0 -0.44667 0 1.32468 0.04789 -3.93355 TRP_91 -11.8229 0.76691 4.69201 0.01956 0.07166 -0.59879 0.07436 0 0 0 0 0 0 0.24778 4.00351 -0.11417 0 2.26099 -0.14162 -0.54068 ASP_92 -8.45997 0.88971 10.2062 0.0206 0.79322 -0.16687 -6.38289 0 0 0 -0.63833 -0.76482 0 -0.06062 2.50618 -0.21814 0 -2.14574 -0.16683 -4.58833 ASP_93 -3.66012 0.07845 4.92739 0.00448 0.32179 0.13325 -0.58039 0 0 0 0 -0.72468 0 -0.07371 1.36588 -0.01244 0 -2.14574 -0.14396 -0.50979 SER_94 -2.67739 0.25722 3.5906 0.00181 0.05343 -0.07478 -2.11464 0 0 0 -0.2111 -0.76482 0 0.31751 0.22664 -0.01045 0 -0.28969 -0.1663 -1.86195 LEU_95 -7.45232 0.88771 4.32248 0.01931 0.10198 -0.76279 -0.88505 0 0 0 -0.42724 0 0 0.18525 0.11517 -0.15767 0 1.66147 -0.17514 -2.56685 ASN_96 -5.51056 0.54074 4.31554 0.0061 0.30197 -0.22073 -1.93074 0 0 0 -0.66332 0 0 0.03301 1.60263 -1.01331 0 -1.34026 -0.60026 -4.4792 GLY_97 -4.77103 0.51517 3.32421 0.00015 0 -0.12225 -1.51002 0 0 0 0 0 0 0.4568 0 -1.08797 0 0.79816 -0.21363 -2.61041 TRP_98 -9.5817 0.707 2.94109 0.01834 0.24943 -0.57882 -1.07424 0 0 0 0 -0.36801 0 0.66031 1.02912 -0.36236 0 2.26099 0.13736 -3.96149 VAL_99 -6.70438 0.87936 2.17895 0.01635 0.0434 0.0043 -1.41935 0 0 0 0 0 0 0.08684 0.07005 -0.78293 0 2.64269 -0.29657 -3.28129 PHE_100 -8.44115 0.51398 1.22159 0.02163 0.21396 -0.04075 -1.87447 0 0 0 0 0 0 0.1219 1.62198 -0.31568 0 1.21829 -0.2608 -5.99953 GLY_101 -4.25603 0.83957 2.99216 0.00014 0 -0.08202 -0.91825 0 0 0 0 0 0 -0.03451 0 0.18945 0 0.79816 -0.00818 -0.47951 GLY_102 -1.98989 0.06407 2.01727 0.00014 0 -0.05907 -0.95215 0 0 0 0 0 0 0.00794 0 0.43958 0 0.79816 0.22959 0.55564 GLY_103 -3.49172 0.79661 2.57737 5e-05 0 -0.41528 -0.07398 0 0 0 0 0 0 -0.07958 0 -1.50372 0 0.79816 0.41986 -0.97222 THR_104 -7.78438 1.08097 5.29747 0.0073 0.05253 0.02267 -3.44092 0 0 0 -0.57197 -0.91909 0 0.03288 0.06548 -0.18417 0 1.15175 0.28892 -4.90055 LYS_105 -4.63701 0.29986 5.41771 0.02751 0.42731 0.54799 -5.56959 0 0 0 0 -0.76118 0 -0.02285 3.07545 0.14229 0 -0.71458 0.02319 -1.7439 LEU_106 -7.53045 1.02769 1.51569 0.01761 0.10238 -0.19182 -1.5677 0 0 0 0 0 0 -0.04745 0.39322 -0.35081 0 1.66147 -0.02011 -4.99028 THR_107 -4.65466 0.67344 3.37437 0.00902 0.05137 -0.12548 -2.1138 0 0 0 0 0 0 -0.02373 0.13847 -0.22637 0 1.15175 0.04813 -1.69751 VAL_108 -7.82808 1.26298 1.86687 0.01411 0.04136 -0.06013 -1.65665 0 0 0 -1.76538 0 0 0.247 0.02069 -0.52976 0 2.64269 -0.15409 -5.89839 LEU_109 -5.88705 0.59512 2.5553 0.01616 0.04737 -0.24851 -0.84609 0 0 0 0 0 0 0.16926 0.1347 -0.2793 0 1.66147 -0.2961 -2.37765 GLY_110 -0.78454 0.02488 0.90441 0.0001 0 -0.06726 0.23054 0 0 0 0 0 0 -0.13311 0 -1.36726 0 0.79816 -0.48732 -0.88139 GLN:CtermProteinFull_111 -3.03263 0.28096 2.97616 0.00567 0.25239 -0.2626 -1.30788 0 0 0 -0.64567 0 0 0 3.48205 0 0 -1.45095 -0.39189 -0.0944 GLU:NtermProteinFull_112 -1.3201 0.0745 1.27243 0.00829 0.48667 -0.19427 -0.6021 0 0 0 0 0 0 0.322 2.44469 0 0 -2.72453 0 -0.23243 VAL_113 -3.29634 0.3548 0.42887 0.02192 0.05541 -0.14131 -0.49082 0 0 0 0 0 0 0.00956 0.98104 0.14784 0 2.64269 -0.12029 0.59338 GLN_114 -4.2577 0.32189 3.04682 0.00872 0.18432 0.05265 -1.48444 0 0 0 0 0 0 0.22525 2.38019 -0.08459 0 -1.45095 0.11902 -0.93883 LEU_115 -8.44179 1.47482 0.21069 0.0178 0.0522 -0.45612 -1.04567 0 0 0 0 0 0 -0.03008 0.38987 -0.09245 0 1.66147 0.21428 -6.04496 VAL_116 -4.61537 0.56066 2.70349 0.01786 0.04937 -0.07802 -2.11699 0 0 0 0 0 0 -0.04144 0.02932 -0.5143 0 2.64269 -0.07356 -1.43629 GLU_117 -8.15164 0.87519 7.40864 0.00889 1.13706 0.01922 -5.12856 0 0 0 -2.41863 0 0 0.60686 4.68993 -0.06373 0 -2.72453 -0.15195 -3.89325 SER_118 -3.06467 0.14715 3.02399 0.00172 0.03262 -0.05017 -1.64678 0 0 0 -0.2357 0 0 0.07354 0.79871 -0.48358 0 -0.28969 0.09717 -1.5957 GLY_119 -1.94604 0.11321 1.39052 8e-05 0 -0.02143 -0.16773 0 0 0 -0.2357 0 0 -0.13643 0 -1.45724 0 0.79816 -0.05385 -1.71647 GLY_120 -2.17399 0.11515 1.03564 8e-05 0 -0.14298 -0.32133 0 0 0 0 0 0 -0.05134 0 -0.71211 0 0.79816 -0.19354 -1.64627 GLY_121 -2.38219 0.2001 1.99332 0.00011 0 0.1113 -1.4388 0 0 0 0 0 0 -0.12079 0 -1.51749 0 0.79816 0.37854 -1.97775 VAL_122 -3.40841 1.85714 0.2004 0.01457 0.03763 -0.06385 -0.37548 0 0 0 0 0 0 0.01698 0.55894 -0.78891 0 2.64269 0.13639 0.8281 VAL_123 -5.62064 0.83708 1.48216 0.01831 0.04539 0.29616 -1.4049 0 0 0 0 0 0 0.2049 0.00561 -0.34821 0 2.64269 -0.25325 -2.09472 GLN_124 -4.5693 0.82376 3.7172 0.00818 0.22067 0.13539 -2.25207 0.00807 0 0 0 -1.16682 0 0.03501 2.66376 -0.02764 0 -1.45095 -0.33127 -2.18602 PRO_125 -3.61216 0.74347 1.77765 0.00296 0.07464 -0.25649 -0.63597 0.01423 0 0 0 0 0 -0.08675 0.06428 -0.97977 0 -1.64321 -0.59277 -5.1299 GLY_126 -2.10453 0.04679 2.04742 0.0001 0 0.01569 -1.34027 0 0 0 0 0 0 -0.1178 0 -1.47743 0 0.79816 -0.73181 -2.86367 ARG_127 -5.52585 0.58082 4.87187 0.01533 0.27536 0.17189 -2.95271 0 0 0 0 -1.16682 0 0.471 2.22574 0.06898 0 -0.09474 -0.37341 -1.43256 SER_128 -2.94541 0.20027 2.41443 0.00144 0.02275 -0.08214 -1.01252 0 0 0 0 -0.81116 0 0.00813 0.58887 0.03383 0 -0.28969 0.06581 -1.80539 LEU_129 -6.68363 0.77247 1.02662 0.01794 0.12854 0.0199 -1.63178 0 0 0 0 0 0 -0.02177 1.65094 -0.08515 0 1.66147 0.24238 -2.90206 ARG_130 -4.77795 0.38736 3.12989 0.0152 0.38421 -0.23689 -1.39318 0 0 0 0 -0.49328 0 0.00561 1.96248 0.17307 0 -0.09474 0.23336 -0.70487 LEU_131 -8.69277 1.37394 0.99988 0.01766 0.04372 0.01504 -2.53478 0 0 0 0 0 0 0.16257 0.32183 -0.34415 0 1.66147 -0.1002 -7.07579 SER_132 -4.23409 0.29169 3.40409 0.0013 0.02245 -0.0472 -2.19442 0 0 0 0 0 0 0.224 0.58521 -0.12069 0 -0.28969 -0.11713 -2.47447 CYS:disulfide_133 -6.89483 0.95725 3.12371 0.00283 0.03377 0.05242 -2.05163 0 0 0 0 0 -0.16362 0.0318 0.59915 -0.22887 0 3.25479 0.27709 -1.00615 ALA_134 -3.40747 0.18345 2.46027 0.00125 0 0.15539 -2.12876 0 0 0 0 0 0 0.00471 0 0.22839 0 1.32468 0.37146 -0.80662 ALA_135 -3.5668 0.51234 0.41946 0.00153 0 0.02758 -1.25571 0 0 0 0 0 0 0.01916 0 0.23486 0 1.32468 0.28569 -1.99721 SER_136 -3.09808 0.11391 3.10217 0.00165 0.04316 0.04909 -1.69955 0 0 0 0 0 0 0.00932 0.73588 -0.42245 0 -0.28969 0.08898 -1.36562 GLY_137 -2.08938 0.22523 1.27828 0.00012 0 -0.24501 -0.26322 0 0 0 0 0 0 -0.0266 0 -1.46116 0 0.79816 -0.54947 -2.33304 PHE_138 -6.12203 0.46019 1.13316 0.025 0.46458 -0.40748 -0.29818 0 0 0 0 0 0 0.01879 1.05756 -0.58763 0 1.21829 -0.56827 -3.60603 THR_139 -3.4339 0.40923 2.04308 0.00868 0.06307 -0.1299 -0.50148 0 0 0 0 0 0 -0.06484 0.05818 0.55794 0 1.15175 0.21108 0.3729 PHE_140 -9.3767 0.78516 3.53417 0.02335 0.33424 -0.19576 -0.64615 0 0 0 0 0 0 -0.02605 1.73303 -0.25956 0 1.21829 0.27175 -2.60424 ASP_141 -4.38774 0.35246 4.11742 0.00919 0.76299 -0.39892 -0.55139 0 0 0 0 0 0 0.31228 1.39421 -0.5167 0 -2.14574 -0.01647 -1.06841 ARG_142 -6.5295 0.62282 5.31094 0.01754 0.36834 0.1459 -3.77777 0 0 0 0 -0.26182 0 -0.00697 2.23367 -0.06608 0 -0.09474 -0.1148 -2.15248 TYR_143 -8.00217 0.63566 4.76026 0.02204 0.27222 0.27434 -1.7687 0 0 0 -0.83813 0 0 0.18303 1.38606 -0.2686 0.00074 0.58223 -0.27321 -3.03424 GLY_144 -4.82164 0.46219 3.75355 0.00012 0 0.06298 -2.35605 0 0 0 0 0 0 0.20252 0 0.47609 0 0.79816 -0.00124 -1.42331 MET_145 -9.44709 0.99408 2.98709 0.014 0.01289 -0.11481 -1.57835 0 0 0 0 0 0 0.21113 1.3148 -0.02196 0 1.65735 0.18594 -3.78491 HIS_146 -8.95182 0.88531 5.70835 0.00362 0.3564 0.4377 -3.58812 0 0 0 0 -1.72699 0 1.84059 1.63001 -0.08506 0 -0.30065 0.06887 -3.72178 TRP_147 -13.5024 2.01536 3.7828 0.01832 0.16773 -0.28242 -3.1401 0 0 0 0 0 0 -0.04784 2.27406 0.11125 0 2.26099 0.27033 -6.07196 VAL_148 -7.77349 0.69989 1.90145 0.0126 0.0348 0.08336 -1.86757 0 0 0 0 0 0 -0.03326 0.21014 -0.58378 0 2.64269 0.16454 -4.50863 ARG_149 -9.67243 0.9507 7.45664 0.01453 0.34577 0.43796 -4.84417 0 0 0 0 -2.01942 0 0.04272 2.52368 -0.12543 0 -0.09474 -0.12178 -5.10597 GLN_150 -7.14899 0.51503 5.47458 0.00725 0.21919 0.7276 -4.39983 0 0 0 -0.729 -2.56404 0 0.04832 3.25567 0.04778 0 -1.45095 0.53166 -5.46569 ALA_151 -3.79879 0.59283 2.22035 0.00144 0 -0.02041 -1.07612 0.00306 0 0 0 0 0 -0.00046 0 -0.05755 0 1.32468 0.3643 -0.44668 PRO_152 -2.3611 0.43594 1.16572 0.00305 0.06888 -0.22099 0.18932 0.0227 0 0 0 0 0 -0.08934 0.04333 -0.80325 0 -1.64321 -0.31022 -3.49917 GLY_153 -0.87665 0.05936 0.89281 9e-05 0 -0.04361 -0.17513 0 0 0 0 0 0 -0.14356 0 -1.40815 0 0.79816 -0.56995 -1.46665 LYS_154 -3.42355 0.31645 2.99309 0.00767 0.1135 -0.00159 -1.88332 0 0 0 -0.729 0 0 0.44565 0.94693 0.08591 0 -0.71458 -0.41577 -2.2586 GLY_155 -3.06647 0.5538 2.29566 0.00012 0 -0.04976 -0.70968 0.00017 0 0 0 0 0 -0.07386 0 -0.66995 0 0.79816 -0.23717 -1.15898 PRO_156 -5.38615 1.04981 1.50877 0.00309 0.07449 -0.3873 -0.29276 0.03608 0 0 0 0 0 0.06665 0.16347 -1.08656 0 -1.64321 -0.63542 -6.52905 GLU_157 -5.67771 0.4591 5.75158 0.01087 0.41647 0.42953 -3.93632 0 0 0 0 -1.05247 0 0.07588 3.14711 0.13114 0 -2.72453 -0.00382 -2.97315 TRP_158 -13.0408 1.92861 3.98213 0.01947 0.18047 -0.13001 -0.65959 0 0 0 0 -0.76255 0 0.03463 2.4067 -0.00774 0 2.26099 0.07446 -3.71322 VAL_159 -7.13737 0.6618 1.55482 0.0236 0.05027 -0.03695 -1.7887 0 0 0 0 0 0 -0.0032 0.00298 -0.52398 0 2.64269 -0.20179 -4.75582 ALA_160 -6.28606 0.80669 1.53201 0.00125 0 0.13436 -1.50902 0 0 0 0 0 0 0.01764 0 -0.54654 0 1.32468 0.12016 -4.40483 VAL_161 -8.18325 1.48297 1.88726 0.02298 0.06655 -0.02714 -2.04614 0 0 0 0 0 0 -0.04065 1.31932 -0.5607 0 2.64269 -0.07127 -3.50738 ILE_162 -8.83489 1.24723 2.51882 0.03814 0.10747 0.18162 -2.39289 0 0 0 0 0 0 -0.05812 2.99553 -0.52318 0 2.30374 -0.21657 -2.6331 SER_163 -6.40078 0.37038 6.98869 0.00202 0.07763 -0.27453 -3.20376 0 0 0 -1.14097 -0.35187 0 0.18988 0.13269 -0.35509 0 -0.28969 -0.3827 -4.6381 HIS_164 -8.16217 0.54024 6.94113 0.00518 0.61679 -1.07428 -0.71358 0 0 0 -0.35965 0 0 -0.01719 1.79205 0.11804 0 -0.30065 -0.41566 -1.02975 ASP_165 -4.07575 0.46054 6.19979 0.0083 0.76173 -0.25127 -3.54698 0 0 0 -0.55382 -0.96434 0 -0.04359 2.042 -0.22555 0 -2.14574 -0.37874 -2.71341 GLY_166 -2.70358 0.27797 2.88669 0.00013 0 -0.20484 -0.37247 0 0 0 0 0 0 0.07556 0 -1.2404 0 0.79816 -0.60978 -1.09256 SER_167 -3.44666 0.50277 5.20575 0.00204 0.05704 -0.07764 -2.11162 0 0 0 -0.55382 -1.41455 0 -0.02706 0.1861 -0.1043 0 -0.28969 -0.53473 -2.60637 HIS_D_168 -4.10211 0.42857 4.44101 0.00452 0.3575 0.09613 -1.55289 0 0 0 -1.14097 -0.80208 0 0.00605 2.32834 -0.19012 0 -0.30065 -0.26324 -0.68991 GLU_169 -3.69517 0.2884 2.61159 0.00907 0.45835 -0.10153 -1.24641 0 0 0 0 -0.44144 0 0.12631 2.9622 0.01312 0 -2.72453 -0.04544 -1.7855 GLU_170 -6.67724 0.77305 6.08562 0.01113 0.71694 0.63601 -4.29978 0 0 0 -1.02432 -0.82644 0 0.31658 3.9188 0.10268 0 -2.72453 0.18542 -2.80608 TYR_171 -9.9887 1.63305 5.24932 0.02842 0.32452 0.01542 -2.83118 0 0 0 -2.18868 -0.44144 0 -0.00031 1.45398 -0.39143 0.00845 0.58223 -0.01703 -6.56338 ALA_172 -5.57376 0.99876 3.43954 0.00211 0 0.12679 -2.88142 0 0 0 0 0 0 0.00972 0 -0.1587 0 1.32468 -0.5317 -3.24397 ASP_173 -3.81505 0.42582 5.62378 0.00693 0.50268 0.35438 -6.03491 0 0 0 -1.19273 -0.41429 0 -0.04699 3.58866 0.06911 0 -2.14574 -0.16225 -3.2406 SER_174 -2.79972 0.44739 4.19282 0.00185 0.05207 -0.05423 -2.36441 0 0 0 -0.87102 -0.45275 0 -0.02835 0.10152 -0.20069 0 -0.28969 -0.1035 -2.36872 GLY_175 -3.86127 0.24858 3.61525 0.00011 0 0.03029 -2.69906 0 0 0 0 0 0 0.04302 0 0.82819 0 0.79816 0.44014 -0.55659 LYS_176 -4.85754 0.49544 5.32549 0.00979 0.21226 -0.08907 -2.16045 0 0 0 0 -0.82644 0 -0.05628 1.80605 0.00432 0 -0.71458 0.51415 -0.33684 GLY_177 -1.34075 0.17906 1.31852 0.00013 0 -0.04075 0.21855 0 0 0 0 0 0 -0.13285 0 -1.47761 0 0.79816 -0.67217 -1.14971 ARG_178 -6.50119 0.59133 7.0296 0.02479 0.65507 0.28721 -5.10557 0 0 0 -0.45654 -1.67912 0 0.16189 3.50596 -0.21058 0 -0.09474 -0.21543 -2.00732 PHE_179 -8.97402 1.25744 2.77219 0.04602 0.22788 -0.39585 -0.99104 0 0 0 0 0 0 -0.00288 3.53988 -0.33619 0 1.21829 0.09707 -1.54123 THR_180 -4.19734 0.62491 3.29416 0.0081 0.0514 -0.00874 -2.40096 0 0 0 0 0 0 -0.01318 0.06727 -0.21563 0 1.15175 -0.07041 -1.70868 ILE_181 -8.48072 1.36571 0.70467 0.0285 0.08755 -0.37231 -0.66354 0 0 0 -1.16436 0 0 -0.05913 1.67878 -0.54812 0 2.30374 -0.03372 -5.15293 SER_182 -3.77836 0.20007 2.78504 0.00165 0.0317 0.04652 -1.73541 0 0 0 -0.32336 0 0 -0.02111 0.72711 -0.53013 0 -0.28969 0.12481 -2.76116 ARG_183 -10.0759 0.63395 8.08237 0.02008 0.4849 0.27259 -3.40413 0 0 0 -1.16148 -0.72178 0 0.00569 2.22497 -0.06558 0 -0.09474 0.28388 -3.51523 ASP_184 -5.87157 0.52716 8.34459 0.00676 0.61741 0.00202 -7.96632 0 0 0 -0.40874 -0.56626 0 0.06507 1.6673 -0.55495 0 -2.14574 0.1589 -6.12437 ASN_185 -4.70419 0.2711 4.37409 0.00683 0.29114 -0.12784 -0.75034 0 0 0 -0.35965 -0.72178 0 0.03772 1.40464 0.02948 0 -1.34026 -0.05919 -1.64827 SER_186 -2.29882 0.25213 3.43582 0.0022 0.06436 -0.11636 -1.86131 0 0 0 -0.40874 -0.56626 0 0.24022 0.49564 -0.23429 0 -0.28969 -0.37257 -1.65766 LYS_187 -4.75483 0.82972 6.40589 0.00951 0.2995 -0.57527 -3.62268 0 0 0 0 0 0 -0.05159 1.88636 -0.01577 0 -0.71458 -0.22424 -0.52798 ASN_188 -5.02626 0.64674 3.7471 0.00621 0.30951 -0.15354 -1.64783 0 0 0 0 0 0 -0.09009 1.63881 -0.9835 0 -1.34026 -0.34848 -3.24159 THR_189 -6.42877 0.66449 3.95178 0.01003 0.05226 -0.27057 -1.99043 0 0 0 0 0 0 -0.0281 0.09841 -0.21652 0 1.15175 -0.32276 -3.32843 LEU_190 -9.40723 1.91088 2.2067 0.01391 0.05978 0.1004 -2.20864 0 0 0 0 0 0 -0.00417 1.24438 -0.31357 0 1.66147 -0.03495 -4.77102 TYR_191 -8.3222 0.54702 4.16098 0.02084 0.2492 -0.05944 -1.84019 0 0 0 0 0 0 0.47697 1.49624 -0.37512 0.00052 0.58223 -0.22359 -3.28655 LEU_192 -8.92913 1.1488 1.99685 0.01538 0.08108 -0.00854 -1.94856 0 0 0 0 0 0 0.08041 0.38483 -0.15218 0 1.66147 0.02791 -5.64166 GLN_193 -6.4257 0.34638 6.05629 0.01205 0.46004 0.02577 -3.56914 0 0 0 0 -1.29945 0 -0.04866 2.94552 0.27538 0 -1.45095 0.30905 -2.36342 MET_194 -9.99286 1.11698 1.97607 0.00859 0.0804 -0.21929 -1.91623 0 0 0 0 0 0 -0.06605 2.05961 0.1437 0 1.65735 0.55708 -4.59465 ASN_195 -4.94065 0.32046 5.08251 0.0043 0.22804 -0.10579 -2.16399 0 0 0 0 -1.61733 0 0.00684 1.4799 0.35021 0 -1.34026 0.60782 -2.08794 SER_196 -2.65468 0.15216 2.79364 0.0028 0.0322 -0.14621 -0.69828 0 0 0 0 0 0 -0.00046 0.14656 0.09727 0 -0.28969 0.29588 -0.2688 LEU_197 -8.61505 1.15706 2.40435 0.01525 0.03881 -0.23694 -2.72928 0 0 0 0 0 0 -0.05458 1.0798 -0.04463 0 1.66147 -0.1596 -5.48333 ARG_198 -6.21728 0.9785 6.56524 0.01698 0.46404 -0.32449 -3.16438 0 0 0 -0.95509 -0.73778 0 0.02625 2.52436 -0.08873 0 -0.09474 -0.27485 -1.28198 ALA_199 -3.20928 0.61979 2.36269 0.00144 0 -0.13909 -0.88436 0 0 0 0 0 0 -0.05042 0 -0.29 0 1.32468 -0.26461 -0.52916 GLU_200 -3.25928 0.60078 4.01421 0.00744 0.31361 -0.40141 -1.38036 0 0 0 0 -0.73778 0 0.06566 3.1765 -0.25913 0 -2.72453 -0.57288 -1.15719 ASP_201 -6.76405 0.77247 8.44365 0.00415 0.33174 0.52902 -7.56919 0 0 0 -1.61566 -2.38089 0 0.17433 2.50655 -0.31775 0 -2.14574 -0.6648 -8.69617 THR_202 -5.16987 0.5418 3.77764 0.00971 0.05941 -0.0841 -2.37091 0 0 0 -1.03199 0 0 -0.01475 0.19379 0.12173 0 1.15175 -0.32344 -3.13924 ALA_203 -6.13339 0.84338 2.12056 0.00126 0 -0.04426 -1.76507 0 0 0 0 0 0 0.39936 0 -0.33929 0 1.32468 0.2851 -3.30767 VAL_204 -6.88381 0.49666 2.8819 0.01212 0.03889 -0.02232 -2.40261 0 0 0 0 0 0 -0.00108 0.02031 -0.46706 0 2.64269 0.01441 -3.6699 TYR_205 -11.6833 1.27573 3.18331 0.02228 0.23572 0.13412 -3.29164 0 0 0 -0.66057 -0.71793 0 0.01213 1.86675 -0.05534 0.0069 0.58223 -0.30408 -9.39371 TYR_206 -10.1225 0.92655 4.3692 0.02382 0.28934 -0.02163 -3.1938 0 0 0 0 -0.37472 0 0.68957 2.01883 -0.28307 0.17737 0.58223 -0.18392 -5.10279 CYS:disulfide_207 -6.54454 0.78385 2.65893 0.00314 0.04965 -0.0793 -2.14998 0 0 0 -1.12455 0 -0.16362 0.07504 2.09647 -0.0596 0 3.25479 -0.10071 -1.30044 ALA_208 -5.36932 0.63516 1.34701 0.00136 0 0.17842 -1.93715 0 0 0 0 0 0 0.06779 0 -0.54823 0 1.32468 -0.01588 -4.31616 LYS_209 -6.83961 0.51984 3.59785 0.01157 0.14176 -0.16529 -0.91674 0 0 0 0 0 0 0.00255 2.5922 0.06004 0 -0.71458 -0.12249 -1.8329 ASP_210 -6.72762 0.64328 7.99107 0.00306 0.47353 0.34017 -7.66343 0 0 0 -1.78009 -1.33245 0 0.04032 2.09572 -0.10664 0 -2.14574 1.58119 -6.58762 GLY_211 -3.11952 0.28103 2.67519 5e-05 0 -0.29491 0.95855 0 0 0 0 0 0 0.07093 0 -1.39322 0 0.79816 1.16898 1.14523 ALA_212 -4.56956 0.37213 2.66138 0.00132 0 -0.25381 -0.42437 0 0 0 -0.32407 0 0 -0.01029 0 0.65722 0 1.32468 0.20685 -0.35853 TYR_213 -6.92892 0.58552 2.03823 0.02118 0.25614 -0.49327 -1.22509 0 0 0 -0.82996 0 0 0.02311 2.00337 -0.30135 0.00023 0.58223 0.90542 -3.36314 TYR_214 -7.85048 0.83159 3.82257 0.02374 0.28485 -0.15722 -3.27386 0 0 0 -1.28939 0 0 0.28321 1.7339 -0.26978 0.1356 0.58223 0.74227 -4.40078 TYR_215 -10.0365 1.32224 4.9277 0.02541 0.45333 -0.33274 -1.40402 0 0 0 -0.68249 0 0 0.29738 1.5367 -0.3589 0.00895 0.58223 0.53525 -3.12544 ASP_216 -4.21607 0.12166 4.11839 0.00749 0.75609 0.10531 -2.57805 0 0 0 0 -0.26182 0 0.5909 1.6132 -0.69365 0 -2.14574 -0.0418 -2.62409 TYR_217 -7.23805 1.4066 2.66778 0.02523 0.60966 -0.33642 -0.16286 0 0 0 0 0 0 0.00561 3.1233 -0.17455 0.00869 0.58223 -0.17477 0.34245 SER_218 -1.84678 0.24951 1.39538 0.00414 0.03385 -0.24608 0.39838 0 0 0 0 0 0 0.01535 0.36182 0.28169 0 -0.28969 0.48513 0.84271 GLY_219 -2.44424 0.40682 1.16992 6e-05 0 -0.1918 -0.04173 0 0 0 0 0 0 -0.11912 0 -1.4062 0 0.79816 0.16887 -1.65925 TYR_220 -5.30108 0.95329 2.5344 0.0225 0.29794 -0.30971 -0.643 0.00071 0 0 0 0 0 0.10336 1.28862 -0.47057 0.00135 0.58223 -0.81118 -1.75115 PRO_221 -5.16405 0.75756 1.08761 0.00672 0.10122 -0.28664 0.24448 0.19032 0 0 0 0 0 0.69606 0.04503 -0.86949 0 -1.64321 -0.08313 -4.91751 TYR_222 -5.42743 0.56427 1.97552 0.02473 0.30067 -0.29181 -0.91351 0 0 0 0 0 0 0.80822 2.2491 -0.09258 0.0001 0.58223 0.42541 0.20491 ASP_223 -4.13557 0.21968 4.86496 0.00967 0.6559 0.19603 -0.56133 0 0 0 -1.35632 0 0 0.15916 2.01007 -0.73587 0 -2.14574 -0.01724 -0.83659 TYR_224 -3.4467 0.20769 2.17903 0.02198 0.27954 -0.06078 -0.56601 0 0 0 0 0 0 -0.03972 1.52722 -0.23894 0.00047 0.58223 -0.33616 0.10985 ASN_225 -4.70772 0.55809 4.48787 0.00709 0.27028 0.22294 -2.66204 0 0 0 -1.17217 -0.4056 0 0.05918 3.10145 0.20111 0 -1.34026 -0.14711 -1.52689 GLY_226 -3.58625 0.51052 2.43378 8e-05 0 -0.2411 -0.11011 0 0 0 -0.49834 0 0 -0.08549 0 -1.08593 0 0.79816 0.10922 -1.75547 ILE_227 -7.49369 1.19206 2.2462 0.02759 0.09164 -0.26492 -0.87388 0 0 0 -1.34453 0 0 0.00497 0.3076 -0.33658 0 2.30374 0.01714 -4.12265 ASP_228 -3.20435 0.15439 3.24292 0.00302 0.29314 -0.05692 -0.6842 0 0 0 0 -0.4056 0 0.2479 1.75409 -0.26466 0 -2.14574 -0.15634 -1.22236 VAL_229 -5.22769 0.28317 1.24949 0.01606 0.04812 -0.35136 -0.84038 0 0 0 0 0 0 0.01504 0.00909 -0.50151 0 2.64269 -0.21717 -2.87445 TRP_230 -10.0812 0.61581 1.56049 0.01955 0.25634 -0.26489 -0.7873 0 0 0 -0.28017 0 0 0.34368 1.17474 -0.20618 0 2.26099 -0.07952 -5.46762 GLY_231 -3.8324 0.57995 2.93105 0.00014 0 0.03078 -1.93931 0 0 0 0 0 0 -0.02031 0 -1.11684 0 0.79816 0.15775 -2.41102 GLN_232 -2.621 0.13793 2.64449 0.00861 0.66816 -0.29794 -0.62246 0 0 0 -0.85556 0 0 0.08296 1.73128 -0.12933 0 -1.45095 0.16565 -0.53814 GLY_233 -3.32802 0.48356 2.07075 3e-05 0 -0.32064 -1.31021 0 0 0 -0.43852 0 0 0.03847 0 -1.49114 0 0.79816 0.21926 -3.2783 THR_234 -5.68335 0.31258 3.26706 0.01221 0.08607 -0.06275 -2.10466 0 0 0 0 0 0 0.21645 1.29425 -0.14811 0 1.15175 0.17325 -1.48524 THR_235 -3.44944 0.34667 1.53416 0.0132 0.05834 -0.11058 -1.31353 0 0 0 0 0 0 0.23455 0.04688 0.00521 0 1.15175 0.0339 -1.44887 VAL_236 -7.01615 0.88143 0.66855 0.0152 0.04272 0.02556 -1.7195 0 0 0 0 0 0 -0.05476 0.04298 -0.7544 0 2.64269 -0.17231 -5.39799 VAL_237 -6.03054 2.14328 1.3138 0.0171 0.04105 0.06425 -1.87833 0 0 0 0 0 0 -0.04356 0.03512 -0.78388 0 2.64269 -0.3614 -2.84042 VAL_238 -7.79449 1.15004 0.89861 0.01333 0.04282 -0.48395 -1.14342 0 0 0 -1.03199 0 0 0.02625 0.20147 -0.65452 0 2.64269 -0.28618 -6.41935 SER:CtermProteinFull_239 -2.5356 0.28315 2.58355 0.00172 0.12394 -0.09973 -1.43242 0 0 0 0 0 0 0 0.04151 0 0 -0.28969 -0.11355 -1.43712 #END_POSE_ENERGIES_TABLE partner1_starting_conf.pdb.ppk