ATOM 1 N GLY A 98 17.801 11.158 4.073 1.00 0.00 N ATOM 2 CA GLY A 98 18.733 11.281 2.968 1.00 0.00 C ATOM 3 C GLY A 98 18.060 11.744 1.691 1.00 0.00 C ATOM 4 O GLY A 98 17.929 10.976 0.737 1.00 0.00 O ATOM 5 H1 GLY A 98 18.133 11.171 4.996 1.00 0.00 H ATOM 6 HA2 GLY A 98 19.500 11.992 3.236 1.00 0.00 H ATOM 7 HA3 GLY A 98 19.193 10.320 2.791 1.00 0.00 H ATOM 8 N SER A 99 17.630 13.001 1.672 1.00 0.00 N ATOM 9 CA SER A 99 16.962 13.563 0.504 1.00 0.00 C ATOM 10 C SER A 99 17.787 13.332 -0.758 1.00 0.00 C ATOM 11 O SER A 99 18.971 13.667 -0.810 1.00 0.00 O ATOM 12 CB SER A 99 16.720 15.061 0.700 1.00 0.00 C ATOM 13 OG SER A 99 15.594 15.497 -0.042 1.00 0.00 O ATOM 14 H SER A 99 17.764 13.564 2.464 1.00 0.00 H ATOM 15 HA SER A 99 16.011 13.065 0.395 1.00 0.00 H ATOM 16 HB2 SER A 99 16.545 15.261 1.747 1.00 0.00 H ATOM 17 HB3 SER A 99 17.589 15.610 0.369 1.00 0.00 H ATOM 18 HG SER A 99 15.708 16.419 -0.285 1.00 0.00 H ATOM 19 N SER A 100 17.154 12.755 -1.774 1.00 0.00 N ATOM 20 CA SER A 100 17.829 12.473 -3.036 1.00 0.00 C ATOM 21 C SER A 100 17.122 13.166 -4.197 1.00 0.00 C ATOM 22 O SER A 100 15.994 13.638 -4.058 1.00 0.00 O ATOM 23 CB SER A 100 17.884 10.965 -3.284 1.00 0.00 C ATOM 24 OG SER A 100 16.582 10.427 -3.446 1.00 0.00 O ATOM 25 H SER A 100 16.210 12.510 -1.672 1.00 0.00 H ATOM 26 HA SER A 100 18.837 12.855 -2.964 1.00 0.00 H ATOM 27 HB2 SER A 100 18.454 10.771 -4.179 1.00 0.00 H ATOM 28 HB3 SER A 100 18.358 10.481 -2.442 1.00 0.00 H ATOM 29 HG SER A 100 16.025 11.066 -3.896 1.00 0.00 H ATOM 30 N GLY A 101 17.794 13.223 -5.342 1.00 0.00 N ATOM 31 CA GLY A 101 17.216 13.860 -6.511 1.00 0.00 C ATOM 32 C GLY A 101 15.824 13.348 -6.821 1.00 0.00 C ATOM 33 O GLY A 101 15.012 14.056 -7.417 1.00 0.00 O ATOM 34 H GLY A 101 18.691 12.830 -5.394 1.00 0.00 H ATOM 35 HA2 GLY A 101 17.167 14.925 -6.340 1.00 0.00 H ATOM 36 HA3 GLY A 101 17.854 13.671 -7.362 1.00 0.00 H ATOM 37 N SER A 102 15.546 12.112 -6.417 1.00 0.00 N ATOM 38 CA SER A 102 14.243 11.503 -6.660 1.00 0.00 C ATOM 39 C SER A 102 13.302 11.747 -5.485 1.00 0.00 C ATOM 40 O SER A 102 12.787 10.805 -4.882 1.00 0.00 O ATOM 41 CB SER A 102 14.396 10.001 -6.903 1.00 0.00 C ATOM 42 OG SER A 102 15.254 9.746 -8.002 1.00 0.00 O ATOM 43 H SER A 102 16.234 11.597 -5.947 1.00 0.00 H ATOM 44 HA SER A 102 13.823 11.961 -7.544 1.00 0.00 H ATOM 45 HB2 SER A 102 14.813 9.537 -6.021 1.00 0.00 H ATOM 46 HB3 SER A 102 13.426 9.572 -7.111 1.00 0.00 H ATOM 47 HG SER A 102 16.066 9.342 -7.687 1.00 0.00 H ATOM 48 N SER A 103 13.082 13.018 -5.165 1.00 0.00 N ATOM 49 CA SER A 103 12.205 13.388 -4.059 1.00 0.00 C ATOM 50 C SER A 103 10.808 13.732 -4.565 1.00 0.00 C ATOM 51 O SER A 103 10.483 14.900 -4.778 1.00 0.00 O ATOM 52 CB SER A 103 12.790 14.576 -3.292 1.00 0.00 C ATOM 53 OG SER A 103 12.109 14.775 -2.065 1.00 0.00 O ATOM 54 H SER A 103 13.521 13.725 -5.684 1.00 0.00 H ATOM 55 HA SER A 103 12.136 12.540 -3.394 1.00 0.00 H ATOM 56 HB2 SER A 103 13.833 14.389 -3.085 1.00 0.00 H ATOM 57 HB3 SER A 103 12.696 15.469 -3.892 1.00 0.00 H ATOM 58 HG SER A 103 11.935 15.711 -1.944 1.00 0.00 H ATOM 59 N GLY A 104 9.984 12.706 -4.756 1.00 0.00 N ATOM 60 CA GLY A 104 8.632 12.920 -5.236 1.00 0.00 C ATOM 61 C GLY A 104 7.833 11.633 -5.312 1.00 0.00 C ATOM 62 O GLY A 104 6.637 11.618 -5.022 1.00 0.00 O ATOM 63 H GLY A 104 10.298 11.796 -4.570 1.00 0.00 H ATOM 64 HA2 GLY A 104 8.129 13.604 -4.569 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.677 13.361 -6.221 1.00 0.00 H ATOM 66 N PHE A 105 8.496 10.551 -5.706 1.00 0.00 N ATOM 67 CA PHE A 105 7.840 9.254 -5.822 1.00 0.00 C ATOM 68 C PHE A 105 7.121 8.889 -4.527 1.00 0.00 C ATOM 69 O PHE A 105 5.978 8.431 -4.545 1.00 0.00 O ATOM 70 CB PHE A 105 8.862 8.171 -6.174 1.00 0.00 C ATOM 71 CG PHE A 105 8.349 6.774 -5.972 1.00 0.00 C ATOM 72 CD1 PHE A 105 7.164 6.365 -6.563 1.00 0.00 C ATOM 73 CD2 PHE A 105 9.052 5.869 -5.193 1.00 0.00 C ATOM 74 CE1 PHE A 105 6.690 5.080 -6.379 1.00 0.00 C ATOM 75 CE2 PHE A 105 8.582 4.582 -5.006 1.00 0.00 C ATOM 76 CZ PHE A 105 7.400 4.187 -5.600 1.00 0.00 C ATOM 77 H PHE A 105 9.449 10.626 -5.923 1.00 0.00 H ATOM 78 HA PHE A 105 7.113 9.321 -6.617 1.00 0.00 H ATOM 79 HB2 PHE A 105 9.144 8.274 -7.211 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.737 8.297 -5.553 1.00 0.00 H ATOM 81 HD1 PHE A 105 6.608 7.062 -7.173 1.00 0.00 H ATOM 82 HD2 PHE A 105 9.977 6.177 -4.727 1.00 0.00 H ATOM 83 HE1 PHE A 105 5.765 4.774 -6.845 1.00 0.00 H ATOM 84 HE2 PHE A 105 9.140 3.887 -4.396 1.00 0.00 H ATOM 85 HZ PHE A 105 7.031 3.183 -5.454 1.00 0.00 H ATOM 86 N LEU A 106 7.799 9.095 -3.403 1.00 0.00 N ATOM 87 CA LEU A 106 7.227 8.788 -2.097 1.00 0.00 C ATOM 88 C LEU A 106 5.985 9.635 -1.834 1.00 0.00 C ATOM 89 O LEU A 106 4.964 9.130 -1.366 1.00 0.00 O ATOM 90 CB LEU A 106 8.262 9.025 -0.996 1.00 0.00 C ATOM 91 CG LEU A 106 9.416 8.024 -0.934 1.00 0.00 C ATOM 92 CD1 LEU A 106 10.656 8.675 -0.341 1.00 0.00 C ATOM 93 CD2 LEU A 106 9.017 6.798 -0.125 1.00 0.00 C ATOM 94 H LEU A 106 8.706 9.462 -3.452 1.00 0.00 H ATOM 95 HA LEU A 106 6.944 7.746 -2.096 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.684 10.007 -1.145 1.00 0.00 H ATOM 97 HB3 LEU A 106 7.746 8.996 -0.047 1.00 0.00 H ATOM 98 HG LEU A 106 9.658 7.700 -1.937 1.00 0.00 H ATOM 99 HD11 LEU A 106 11.281 9.051 -1.137 1.00 0.00 H ATOM 100 HD12 LEU A 106 11.206 7.945 0.234 1.00 0.00 H ATOM 101 HD13 LEU A 106 10.361 9.491 0.303 1.00 0.00 H ATOM 102 HD21 LEU A 106 9.565 5.939 -0.481 1.00 0.00 H ATOM 103 HD22 LEU A 106 7.957 6.622 -0.239 1.00 0.00 H ATOM 104 HD23 LEU A 106 9.244 6.965 0.917 1.00 0.00 H ATOM 105 N THR A 107 6.080 10.925 -2.139 1.00 0.00 N ATOM 106 CA THR A 107 4.965 11.842 -1.937 1.00 0.00 C ATOM 107 C THR A 107 3.771 11.456 -2.803 1.00 0.00 C ATOM 108 O THR A 107 2.636 11.418 -2.330 1.00 0.00 O ATOM 109 CB THR A 107 5.367 13.294 -2.256 1.00 0.00 C ATOM 110 OG1 THR A 107 6.536 13.653 -1.511 1.00 0.00 O ATOM 111 CG2 THR A 107 4.234 14.254 -1.925 1.00 0.00 C ATOM 112 H THR A 107 6.920 11.267 -2.509 1.00 0.00 H ATOM 113 HA THR A 107 4.675 11.790 -0.898 1.00 0.00 H ATOM 114 HB THR A 107 5.585 13.368 -3.312 1.00 0.00 H ATOM 115 HG1 THR A 107 7.080 12.874 -1.373 1.00 0.00 H ATOM 116 HG21 THR A 107 3.313 13.883 -2.349 1.00 0.00 H ATOM 117 HG22 THR A 107 4.455 15.227 -2.339 1.00 0.00 H ATOM 118 HG23 THR A 107 4.130 14.333 -0.854 1.00 0.00 H ATOM 119 N GLU A 108 4.036 11.168 -4.074 1.00 0.00 N ATOM 120 CA GLU A 108 2.982 10.785 -5.005 1.00 0.00 C ATOM 121 C GLU A 108 2.331 9.472 -4.579 1.00 0.00 C ATOM 122 O GLU A 108 1.123 9.287 -4.733 1.00 0.00 O ATOM 123 CB GLU A 108 3.546 10.651 -6.422 1.00 0.00 C ATOM 124 CG GLU A 108 4.006 11.969 -7.021 1.00 0.00 C ATOM 125 CD GLU A 108 4.561 11.811 -8.423 1.00 0.00 C ATOM 126 OE1 GLU A 108 4.009 10.996 -9.192 1.00 0.00 O ATOM 127 OE2 GLU A 108 5.548 12.502 -8.751 1.00 0.00 O ATOM 128 H GLU A 108 4.962 11.216 -4.392 1.00 0.00 H ATOM 129 HA GLU A 108 2.234 11.563 -4.998 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.389 9.976 -6.398 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.782 10.236 -7.062 1.00 0.00 H ATOM 132 HG2 GLU A 108 3.165 12.646 -7.058 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.776 12.388 -6.389 1.00 0.00 H ATOM 134 N PHE A 109 3.139 8.564 -4.044 1.00 0.00 N ATOM 135 CA PHE A 109 2.643 7.267 -3.597 1.00 0.00 C ATOM 136 C PHE A 109 1.735 7.422 -2.380 1.00 0.00 C ATOM 137 O PHE A 109 0.651 6.841 -2.324 1.00 0.00 O ATOM 138 CB PHE A 109 3.812 6.339 -3.260 1.00 0.00 C ATOM 139 CG PHE A 109 3.399 5.101 -2.516 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.380 4.295 -2.999 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.029 4.743 -1.336 1.00 0.00 C ATOM 142 CE1 PHE A 109 1.998 3.155 -2.316 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.651 3.605 -0.649 1.00 0.00 C ATOM 144 CZ PHE A 109 2.635 2.809 -1.140 1.00 0.00 C ATOM 145 H PHE A 109 4.093 8.770 -3.948 1.00 0.00 H ATOM 146 HA PHE A 109 2.073 6.835 -4.404 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.293 6.030 -4.176 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.522 6.874 -2.648 1.00 0.00 H ATOM 149 HD1 PHE A 109 1.882 4.563 -3.918 1.00 0.00 H ATOM 150 HD2 PHE A 109 4.825 5.365 -0.950 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.203 2.535 -2.702 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.152 3.337 0.270 1.00 0.00 H ATOM 153 HZ PHE A 109 2.338 1.920 -0.605 1.00 0.00 H ATOM 154 N ILE A 110 2.186 8.210 -1.410 1.00 0.00 N ATOM 155 CA ILE A 110 1.415 8.442 -0.195 1.00 0.00 C ATOM 156 C ILE A 110 0.064 9.074 -0.514 1.00 0.00 C ATOM 157 O ILE A 110 -0.964 8.672 0.029 1.00 0.00 O ATOM 158 CB ILE A 110 2.174 9.351 0.789 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.463 8.670 1.255 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.292 9.698 1.979 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.423 9.608 1.953 1.00 0.00 C ATOM 162 H ILE A 110 3.057 8.645 -1.514 1.00 0.00 H ATOM 163 HA ILE A 110 1.250 7.487 0.282 1.00 0.00 H ATOM 164 HB ILE A 110 2.425 10.268 0.278 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.216 7.877 1.943 1.00 0.00 H ATOM 166 HG13 ILE A 110 3.971 8.252 0.397 1.00 0.00 H ATOM 167 HG21 ILE A 110 1.912 9.982 2.816 1.00 0.00 H ATOM 168 HG22 ILE A 110 0.643 10.520 1.718 1.00 0.00 H ATOM 169 HG23 ILE A 110 0.696 8.839 2.248 1.00 0.00 H ATOM 170 HD11 ILE A 110 4.153 10.630 1.734 1.00 0.00 H ATOM 171 HD12 ILE A 110 4.378 9.443 3.019 1.00 0.00 H ATOM 172 HD13 ILE A 110 5.428 9.420 1.603 1.00 0.00 H ATOM 173 N ASN A 111 0.075 10.065 -1.399 1.00 0.00 N ATOM 174 CA ASN A 111 -1.150 10.752 -1.792 1.00 0.00 C ATOM 175 C ASN A 111 -2.175 9.765 -2.343 1.00 0.00 C ATOM 176 O ASN A 111 -3.373 9.889 -2.086 1.00 0.00 O ATOM 177 CB ASN A 111 -0.845 11.825 -2.839 1.00 0.00 C ATOM 178 CG ASN A 111 0.024 12.940 -2.288 1.00 0.00 C ATOM 179 OD1 ASN A 111 0.376 12.942 -1.109 1.00 0.00 O ATOM 180 ND2 ASN A 111 0.373 13.895 -3.143 1.00 0.00 N ATOM 181 H ASN A 111 0.926 10.341 -1.798 1.00 0.00 H ATOM 182 HA ASN A 111 -1.561 11.226 -0.913 1.00 0.00 H ATOM 183 HB2 ASN A 111 -0.327 11.370 -3.672 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.772 12.254 -3.188 1.00 0.00 H ATOM 185 HD21 ASN A 111 0.055 13.828 -4.068 1.00 0.00 H ATOM 186 HD22 ASN A 111 0.934 14.627 -2.813 1.00 0.00 H ATOM 187 N TYR A 112 -1.696 8.785 -3.102 1.00 0.00 N ATOM 188 CA TYR A 112 -2.570 7.778 -3.691 1.00 0.00 C ATOM 189 C TYR A 112 -3.154 6.867 -2.615 1.00 0.00 C ATOM 190 O TYR A 112 -4.303 6.434 -2.710 1.00 0.00 O ATOM 191 CB TYR A 112 -1.802 6.945 -4.719 1.00 0.00 C ATOM 192 CG TYR A 112 -2.685 6.031 -5.538 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.764 6.533 -6.255 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.439 4.664 -5.596 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.574 5.701 -7.004 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.242 3.825 -6.344 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.308 4.348 -7.045 1.00 0.00 C ATOM 198 OH TYR A 112 -5.111 3.516 -7.791 1.00 0.00 O ATOM 199 H TYR A 112 -0.732 8.739 -3.271 1.00 0.00 H ATOM 200 HA TYR A 112 -3.379 8.291 -4.190 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.291 7.608 -5.399 1.00 0.00 H ATOM 202 HB3 TYR A 112 -1.076 6.333 -4.205 1.00 0.00 H ATOM 203 HD1 TYR A 112 -3.969 7.593 -6.220 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.603 4.258 -5.046 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.408 6.110 -7.553 1.00 0.00 H ATOM 206 HE2 TYR A 112 -3.035 2.765 -6.377 1.00 0.00 H ATOM 207 HH TYR A 112 -5.204 2.673 -7.342 1.00 0.00 H ATOM 208 N ILE A 113 -2.354 6.581 -1.594 1.00 0.00 N ATOM 209 CA ILE A 113 -2.791 5.723 -0.499 1.00 0.00 C ATOM 210 C ILE A 113 -3.888 6.394 0.320 1.00 0.00 C ATOM 211 O ILE A 113 -4.860 5.752 0.721 1.00 0.00 O ATOM 212 CB ILE A 113 -1.620 5.359 0.433 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.525 4.630 -0.349 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.111 4.504 1.591 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.807 4.594 0.367 1.00 0.00 C ATOM 216 H ILE A 113 -1.449 6.956 -1.575 1.00 0.00 H ATOM 217 HA ILE A 113 -3.182 4.811 -0.926 1.00 0.00 H ATOM 218 HB ILE A 113 -1.214 6.274 0.838 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.835 3.611 -0.523 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.380 5.125 -1.298 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.717 5.107 2.252 1.00 0.00 H ATOM 222 HG22 ILE A 113 -2.702 3.686 1.209 1.00 0.00 H ATOM 223 HG23 ILE A 113 -1.264 4.114 2.136 1.00 0.00 H ATOM 224 HD11 ILE A 113 0.824 5.353 1.135 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.949 3.623 0.816 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.601 4.782 -0.341 1.00 0.00 H ATOM 227 N LYS A 114 -3.728 7.690 0.565 1.00 0.00 N ATOM 228 CA LYS A 114 -4.706 8.451 1.333 1.00 0.00 C ATOM 229 C LYS A 114 -6.095 8.333 0.714 1.00 0.00 C ATOM 230 O LYS A 114 -7.070 8.030 1.403 1.00 0.00 O ATOM 231 CB LYS A 114 -4.293 9.922 1.409 1.00 0.00 C ATOM 232 CG LYS A 114 -2.981 10.148 2.139 1.00 0.00 C ATOM 233 CD LYS A 114 -3.111 9.855 3.625 1.00 0.00 C ATOM 234 CE LYS A 114 -2.017 10.544 4.427 1.00 0.00 C ATOM 235 NZ LYS A 114 -2.322 11.983 4.658 1.00 0.00 N ATOM 236 H LYS A 114 -2.933 8.147 0.219 1.00 0.00 H ATOM 237 HA LYS A 114 -4.734 8.041 2.332 1.00 0.00 H ATOM 238 HB2 LYS A 114 -4.194 10.308 0.406 1.00 0.00 H ATOM 239 HB3 LYS A 114 -5.067 10.475 1.924 1.00 0.00 H ATOM 240 HG2 LYS A 114 -2.228 9.497 1.719 1.00 0.00 H ATOM 241 HG3 LYS A 114 -2.680 11.179 2.010 1.00 0.00 H ATOM 242 HD2 LYS A 114 -4.071 10.207 3.970 1.00 0.00 H ATOM 243 HD3 LYS A 114 -3.040 8.787 3.779 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.922 10.047 5.380 1.00 0.00 H ATOM 245 HE3 LYS A 114 -1.087 10.464 3.885 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -2.978 12.085 5.458 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -2.760 12.396 3.810 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -1.448 12.504 4.872 1.00 0.00 H ATOM 249 N LYS A 115 -6.179 8.573 -0.590 1.00 0.00 N ATOM 250 CA LYS A 115 -7.448 8.491 -1.303 1.00 0.00 C ATOM 251 C LYS A 115 -7.899 7.041 -1.447 1.00 0.00 C ATOM 252 O LYS A 115 -9.077 6.727 -1.272 1.00 0.00 O ATOM 253 CB LYS A 115 -7.322 9.137 -2.685 1.00 0.00 C ATOM 254 CG LYS A 115 -7.024 10.625 -2.636 1.00 0.00 C ATOM 255 CD LYS A 115 -7.362 11.305 -3.952 1.00 0.00 C ATOM 256 CE LYS A 115 -8.858 11.538 -4.092 1.00 0.00 C ATOM 257 NZ LYS A 115 -9.306 12.738 -3.333 1.00 0.00 N ATOM 258 H LYS A 115 -5.367 8.810 -1.085 1.00 0.00 H ATOM 259 HA LYS A 115 -8.187 9.030 -0.729 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.525 8.649 -3.226 1.00 0.00 H ATOM 261 HB3 LYS A 115 -8.249 8.994 -3.221 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.612 11.076 -1.850 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.973 10.766 -2.428 1.00 0.00 H ATOM 264 HD2 LYS A 115 -6.855 12.258 -3.996 1.00 0.00 H ATOM 265 HD3 LYS A 115 -7.026 10.680 -4.767 1.00 0.00 H ATOM 266 HE2 LYS A 115 -9.092 11.675 -5.136 1.00 0.00 H ATOM 267 HE3 LYS A 115 -9.381 10.670 -3.717 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -8.565 13.037 -2.668 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -10.170 12.520 -2.796 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -9.506 13.521 -3.987 1.00 0.00 H ATOM 271 N SER A 116 -6.955 6.161 -1.766 1.00 0.00 N ATOM 272 CA SER A 116 -7.257 4.745 -1.935 1.00 0.00 C ATOM 273 C SER A 116 -7.594 4.097 -0.596 1.00 0.00 C ATOM 274 O SER A 116 -6.726 3.924 0.260 1.00 0.00 O ATOM 275 CB SER A 116 -6.072 4.023 -2.580 1.00 0.00 C ATOM 276 OG SER A 116 -5.961 4.352 -3.954 1.00 0.00 O ATOM 277 H SER A 116 -6.035 6.473 -1.893 1.00 0.00 H ATOM 278 HA SER A 116 -8.114 4.664 -2.587 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.161 4.313 -2.078 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.210 2.956 -2.487 1.00 0.00 H ATOM 281 HG SER A 116 -6.304 5.236 -4.101 1.00 0.00 H ATOM 282 N LYS A 117 -8.862 3.741 -0.420 1.00 0.00 N ATOM 283 CA LYS A 117 -9.317 3.111 0.813 1.00 0.00 C ATOM 284 C LYS A 117 -8.647 1.755 1.011 1.00 0.00 C ATOM 285 O LYS A 117 -8.201 1.426 2.110 1.00 0.00 O ATOM 286 CB LYS A 117 -10.838 2.943 0.794 1.00 0.00 C ATOM 287 CG LYS A 117 -11.596 4.257 0.860 1.00 0.00 C ATOM 288 CD LYS A 117 -13.091 4.031 1.009 1.00 0.00 C ATOM 289 CE LYS A 117 -13.734 3.657 -0.317 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.914 4.842 -1.201 1.00 0.00 N ATOM 291 H LYS A 117 -9.508 3.905 -1.140 1.00 0.00 H ATOM 292 HA LYS A 117 -9.045 3.756 1.635 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.120 2.433 -0.116 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.132 2.339 1.640 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.242 4.824 1.707 1.00 0.00 H ATOM 296 HG3 LYS A 117 -11.414 4.813 -0.049 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.257 3.231 1.715 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.548 4.939 1.377 1.00 0.00 H ATOM 299 HE2 LYS A 117 -13.103 2.938 -0.818 1.00 0.00 H ATOM 300 HE3 LYS A 117 -14.699 3.214 -0.122 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -14.738 5.396 -0.891 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -14.066 4.536 -2.183 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -13.069 5.447 -1.164 1.00 0.00 H ATOM 304 N VAL A 118 -8.578 0.972 -0.061 1.00 0.00 N ATOM 305 CA VAL A 118 -7.961 -0.347 -0.006 1.00 0.00 C ATOM 306 C VAL A 118 -6.904 -0.505 -1.094 1.00 0.00 C ATOM 307 O VAL A 118 -7.209 -0.442 -2.285 1.00 0.00 O ATOM 308 CB VAL A 118 -9.009 -1.465 -0.159 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.336 -2.829 -0.186 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.034 -1.390 0.963 1.00 0.00 C ATOM 311 H VAL A 118 -8.952 1.290 -0.910 1.00 0.00 H ATOM 312 HA VAL A 118 -7.488 -0.455 0.959 1.00 0.00 H ATOM 313 HB VAL A 118 -9.524 -1.323 -1.098 1.00 0.00 H ATOM 314 HG11 VAL A 118 -8.357 -3.220 -1.193 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.312 -2.732 0.143 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.864 -3.504 0.472 1.00 0.00 H ATOM 317 HG21 VAL A 118 -10.899 -0.839 0.624 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.333 -2.389 1.246 1.00 0.00 H ATOM 319 HG23 VAL A 118 -9.600 -0.889 1.815 1.00 0.00 H ATOM 320 N VAL A 119 -5.659 -0.711 -0.677 1.00 0.00 N ATOM 321 CA VAL A 119 -4.556 -0.880 -1.615 1.00 0.00 C ATOM 322 C VAL A 119 -3.870 -2.227 -1.420 1.00 0.00 C ATOM 323 O VAL A 119 -3.413 -2.551 -0.323 1.00 0.00 O ATOM 324 CB VAL A 119 -3.512 0.242 -1.463 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.378 0.056 -2.459 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.167 1.605 -1.636 1.00 0.00 C ATOM 327 H VAL A 119 -5.478 -0.751 0.285 1.00 0.00 H ATOM 328 HA VAL A 119 -4.960 -0.834 -2.617 1.00 0.00 H ATOM 329 HB VAL A 119 -3.099 0.189 -0.466 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.710 -0.579 -3.268 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.082 1.017 -2.852 1.00 0.00 H ATOM 332 HG13 VAL A 119 -1.536 -0.405 -1.963 1.00 0.00 H ATOM 333 HG21 VAL A 119 -4.850 1.782 -0.819 1.00 0.00 H ATOM 334 HG22 VAL A 119 -3.406 2.372 -1.642 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.708 1.628 -2.570 1.00 0.00 H ATOM 336 N LEU A 120 -3.800 -3.010 -2.491 1.00 0.00 N ATOM 337 CA LEU A 120 -3.168 -4.324 -2.439 1.00 0.00 C ATOM 338 C LEU A 120 -1.729 -4.256 -2.939 1.00 0.00 C ATOM 339 O LEU A 120 -1.420 -3.521 -3.878 1.00 0.00 O ATOM 340 CB LEU A 120 -3.964 -5.328 -3.275 1.00 0.00 C ATOM 341 CG LEU A 120 -5.072 -6.084 -2.540 1.00 0.00 C ATOM 342 CD1 LEU A 120 -4.524 -6.748 -1.286 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.217 -5.145 -2.192 1.00 0.00 C ATOM 344 H LEU A 120 -4.182 -2.698 -3.338 1.00 0.00 H ATOM 345 HA LEU A 120 -3.164 -4.648 -1.409 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.417 -4.791 -4.093 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.268 -6.057 -3.666 1.00 0.00 H ATOM 348 HG LEU A 120 -5.458 -6.860 -3.186 1.00 0.00 H ATOM 349 HD11 LEU A 120 -4.771 -7.798 -1.298 1.00 0.00 H ATOM 350 HD12 LEU A 120 -4.961 -6.285 -0.414 1.00 0.00 H ATOM 351 HD13 LEU A 120 -3.451 -6.630 -1.256 1.00 0.00 H ATOM 352 HD21 LEU A 120 -5.834 -4.300 -1.639 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.943 -5.671 -1.588 1.00 0.00 H ATOM 354 HD23 LEU A 120 -6.687 -4.798 -3.100 1.00 0.00 H ATOM 355 N LEU A 121 -0.851 -5.029 -2.307 1.00 0.00 N ATOM 356 CA LEU A 121 0.556 -5.059 -2.689 1.00 0.00 C ATOM 357 C LEU A 121 0.721 -5.554 -4.123 1.00 0.00 C ATOM 358 O LEU A 121 1.538 -5.031 -4.880 1.00 0.00 O ATOM 359 CB LEU A 121 1.345 -5.955 -1.734 1.00 0.00 C ATOM 360 CG LEU A 121 1.065 -5.759 -0.244 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.741 -6.848 0.575 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.530 -4.383 0.210 1.00 0.00 C ATOM 363 H LEU A 121 -1.156 -5.593 -1.567 1.00 0.00 H ATOM 364 HA LEU A 121 0.939 -4.051 -2.623 1.00 0.00 H ATOM 365 HB2 LEU A 121 1.119 -6.981 -1.980 1.00 0.00 H ATOM 366 HB3 LEU A 121 2.397 -5.771 -1.901 1.00 0.00 H ATOM 367 HG LEU A 121 -0.001 -5.826 -0.072 1.00 0.00 H ATOM 368 HD11 LEU A 121 2.098 -6.431 1.504 1.00 0.00 H ATOM 369 HD12 LEU A 121 2.573 -7.253 0.018 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.030 -7.635 0.782 1.00 0.00 H ATOM 371 HD21 LEU A 121 0.704 -3.689 0.159 1.00 0.00 H ATOM 372 HD22 LEU A 121 2.326 -4.041 -0.436 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.890 -4.441 1.226 1.00 0.00 H ATOM 374 N GLU A 122 -0.062 -6.564 -4.488 1.00 0.00 N ATOM 375 CA GLU A 122 -0.003 -7.129 -5.831 1.00 0.00 C ATOM 376 C GLU A 122 -0.450 -6.105 -6.871 1.00 0.00 C ATOM 377 O GLU A 122 0.163 -5.973 -7.931 1.00 0.00 O ATOM 378 CB GLU A 122 -0.880 -8.380 -5.922 1.00 0.00 C ATOM 379 CG GLU A 122 -0.295 -9.585 -5.206 1.00 0.00 C ATOM 380 CD GLU A 122 -0.776 -10.900 -5.788 1.00 0.00 C ATOM 381 OE1 GLU A 122 -0.679 -11.074 -7.021 1.00 0.00 O ATOM 382 OE2 GLU A 122 -1.250 -11.755 -5.010 1.00 0.00 O ATOM 383 H GLU A 122 -0.694 -6.939 -3.839 1.00 0.00 H ATOM 384 HA GLU A 122 1.021 -7.403 -6.031 1.00 0.00 H ATOM 385 HB2 GLU A 122 -1.844 -8.161 -5.487 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.013 -8.636 -6.962 1.00 0.00 H ATOM 387 HG2 GLU A 122 0.781 -9.548 -5.284 1.00 0.00 H ATOM 388 HG3 GLU A 122 -0.581 -9.544 -4.165 1.00 0.00 H ATOM 389 N ASP A 123 -1.522 -5.384 -6.561 1.00 0.00 N ATOM 390 CA ASP A 123 -2.051 -4.372 -7.468 1.00 0.00 C ATOM 391 C ASP A 123 -1.111 -3.174 -7.553 1.00 0.00 C ATOM 392 O ASP A 123 -0.903 -2.610 -8.628 1.00 0.00 O ATOM 393 CB ASP A 123 -3.437 -3.918 -7.006 1.00 0.00 C ATOM 394 CG ASP A 123 -4.224 -3.244 -8.113 1.00 0.00 C ATOM 395 OD1 ASP A 123 -4.405 -3.871 -9.177 1.00 0.00 O ATOM 396 OD2 ASP A 123 -4.657 -2.090 -7.915 1.00 0.00 O ATOM 397 H ASP A 123 -1.967 -5.536 -5.701 1.00 0.00 H ATOM 398 HA ASP A 123 -2.137 -4.817 -8.448 1.00 0.00 H ATOM 399 HB2 ASP A 123 -3.995 -4.778 -6.665 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.326 -3.219 -6.190 1.00 0.00 H ATOM 401 N LEU A 124 -0.548 -2.789 -6.413 1.00 0.00 N ATOM 402 CA LEU A 124 0.370 -1.656 -6.358 1.00 0.00 C ATOM 403 C LEU A 124 1.604 -1.912 -7.216 1.00 0.00 C ATOM 404 O LEU A 124 2.107 -1.009 -7.883 1.00 0.00 O ATOM 405 CB LEU A 124 0.787 -1.383 -4.912 1.00 0.00 C ATOM 406 CG LEU A 124 1.979 -0.444 -4.723 1.00 0.00 C ATOM 407 CD1 LEU A 124 1.611 0.975 -5.128 1.00 0.00 C ATOM 408 CD2 LEU A 124 2.464 -0.480 -3.282 1.00 0.00 C ATOM 409 H LEU A 124 -0.752 -3.277 -5.589 1.00 0.00 H ATOM 410 HA LEU A 124 -0.149 -0.791 -6.744 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.058 -0.950 -4.400 1.00 0.00 H ATOM 412 HB3 LEU A 124 1.036 -2.330 -4.456 1.00 0.00 H ATOM 413 HG LEU A 124 2.791 -0.771 -5.359 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.537 1.061 -5.202 1.00 0.00 H ATOM 415 HD12 LEU A 124 2.057 1.204 -6.085 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.978 1.668 -4.385 1.00 0.00 H ATOM 417 HD21 LEU A 124 1.989 0.312 -2.722 1.00 0.00 H ATOM 418 HD22 LEU A 124 3.536 -0.343 -3.259 1.00 0.00 H ATOM 419 HD23 LEU A 124 2.213 -1.433 -2.841 1.00 0.00 H ATOM 420 N ALA A 125 2.086 -3.151 -7.195 1.00 0.00 N ATOM 421 CA ALA A 125 3.259 -3.528 -7.974 1.00 0.00 C ATOM 422 C ALA A 125 2.990 -3.397 -9.469 1.00 0.00 C ATOM 423 O ALA A 125 3.804 -2.846 -10.210 1.00 0.00 O ATOM 424 CB ALA A 125 3.684 -4.949 -7.634 1.00 0.00 C ATOM 425 H ALA A 125 1.642 -3.827 -6.643 1.00 0.00 H ATOM 426 HA ALA A 125 4.067 -2.862 -7.704 1.00 0.00 H ATOM 427 HB1 ALA A 125 4.300 -5.339 -8.432 1.00 0.00 H ATOM 428 HB2 ALA A 125 4.247 -4.946 -6.713 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.807 -5.568 -7.519 1.00 0.00 H ATOM 430 N PHE A 126 1.844 -3.907 -9.906 1.00 0.00 N ATOM 431 CA PHE A 126 1.468 -3.848 -11.314 1.00 0.00 C ATOM 432 C PHE A 126 1.141 -2.417 -11.730 1.00 0.00 C ATOM 433 O PHE A 126 1.558 -1.959 -12.794 1.00 0.00 O ATOM 434 CB PHE A 126 0.266 -4.756 -11.581 1.00 0.00 C ATOM 435 CG PHE A 126 -0.259 -4.658 -12.985 1.00 0.00 C ATOM 436 CD1 PHE A 126 0.251 -5.468 -13.988 1.00 0.00 C ATOM 437 CD2 PHE A 126 -1.261 -3.756 -13.302 1.00 0.00 C ATOM 438 CE1 PHE A 126 -0.230 -5.380 -15.280 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.747 -3.665 -14.593 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.230 -4.477 -15.584 1.00 0.00 C ATOM 441 H PHE A 126 1.235 -4.333 -9.266 1.00 0.00 H ATOM 442 HA PHE A 126 2.308 -4.197 -11.895 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.553 -5.782 -11.406 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.534 -4.490 -10.907 1.00 0.00 H ATOM 445 HD1 PHE A 126 1.033 -6.175 -13.751 1.00 0.00 H ATOM 446 HD2 PHE A 126 -1.666 -3.120 -12.529 1.00 0.00 H ATOM 447 HE1 PHE A 126 0.177 -6.017 -16.052 1.00 0.00 H ATOM 448 HE2 PHE A 126 -2.528 -2.957 -14.828 1.00 0.00 H ATOM 449 HZ PHE A 126 -1.607 -4.407 -16.593 1.00 0.00 H ATOM 450 N GLN A 127 0.392 -1.717 -10.884 1.00 0.00 N ATOM 451 CA GLN A 127 0.008 -0.339 -11.165 1.00 0.00 C ATOM 452 C GLN A 127 1.238 0.530 -11.410 1.00 0.00 C ATOM 453 O GLN A 127 1.283 1.301 -12.368 1.00 0.00 O ATOM 454 CB GLN A 127 -0.810 0.231 -10.005 1.00 0.00 C ATOM 455 CG GLN A 127 -1.592 1.483 -10.370 1.00 0.00 C ATOM 456 CD GLN A 127 -0.789 2.752 -10.165 1.00 0.00 C ATOM 457 OE1 GLN A 127 -0.068 2.892 -9.176 1.00 0.00 O ATOM 458 NE2 GLN A 127 -0.909 3.686 -11.101 1.00 0.00 N ATOM 459 H GLN A 127 0.091 -2.138 -10.053 1.00 0.00 H ATOM 460 HA GLN A 127 -0.600 -0.340 -12.057 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.511 -0.520 -9.671 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.141 0.474 -9.194 1.00 0.00 H ATOM 463 HG2 GLN A 127 -1.881 1.422 -11.409 1.00 0.00 H ATOM 464 HG3 GLN A 127 -2.477 1.531 -9.753 1.00 0.00 H ATOM 465 HE21 GLN A 127 -1.502 3.506 -11.861 1.00 0.00 H ATOM 466 HE22 GLN A 127 -0.402 4.517 -10.994 1.00 0.00 H ATOM 467 N MET A 128 2.232 0.399 -10.538 1.00 0.00 N ATOM 468 CA MET A 128 3.462 1.172 -10.662 1.00 0.00 C ATOM 469 C MET A 128 4.531 0.378 -11.406 1.00 0.00 C ATOM 470 O MET A 128 5.578 0.914 -11.767 1.00 0.00 O ATOM 471 CB MET A 128 3.979 1.571 -9.278 1.00 0.00 C ATOM 472 CG MET A 128 3.152 2.658 -8.611 1.00 0.00 C ATOM 473 SD MET A 128 3.741 3.062 -6.956 1.00 0.00 S ATOM 474 CE MET A 128 2.794 4.543 -6.611 1.00 0.00 C ATOM 475 H MET A 128 2.137 -0.233 -9.795 1.00 0.00 H ATOM 476 HA MET A 128 3.237 2.065 -11.224 1.00 0.00 H ATOM 477 HB2 MET A 128 3.973 0.701 -8.639 1.00 0.00 H ATOM 478 HB3 MET A 128 4.993 1.930 -9.375 1.00 0.00 H ATOM 479 HG2 MET A 128 3.194 3.549 -9.220 1.00 0.00 H ATOM 480 HG3 MET A 128 2.128 2.320 -8.542 1.00 0.00 H ATOM 481 HE1 MET A 128 3.093 5.328 -7.289 1.00 0.00 H ATOM 482 HE2 MET A 128 1.742 4.335 -6.741 1.00 0.00 H ATOM 483 HE3 MET A 128 2.976 4.857 -5.593 1.00 0.00 H ATOM 484 N GLY A 129 4.259 -0.904 -11.634 1.00 0.00 N ATOM 485 CA GLY A 129 5.207 -1.750 -12.334 1.00 0.00 C ATOM 486 C GLY A 129 6.228 -2.372 -11.402 1.00 0.00 C ATOM 487 O GLY A 129 6.669 -3.502 -11.616 1.00 0.00 O ATOM 488 H GLY A 129 3.408 -1.278 -11.323 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.667 -2.539 -12.836 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.726 -1.156 -13.072 1.00 0.00 H ATOM 491 N LEU A 130 6.607 -1.633 -10.365 1.00 0.00 N ATOM 492 CA LEU A 130 7.584 -2.118 -9.396 1.00 0.00 C ATOM 493 C LEU A 130 7.231 -3.524 -8.923 1.00 0.00 C ATOM 494 O LEU A 130 6.065 -3.919 -8.935 1.00 0.00 O ATOM 495 CB LEU A 130 7.660 -1.169 -8.200 1.00 0.00 C ATOM 496 CG LEU A 130 8.008 0.286 -8.518 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.737 1.175 -7.314 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.462 0.404 -8.953 1.00 0.00 C ATOM 499 H LEU A 130 6.221 -0.741 -10.246 1.00 0.00 H ATOM 500 HA LEU A 130 8.547 -2.147 -9.884 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.699 -1.179 -7.708 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.412 -1.550 -7.523 1.00 0.00 H ATOM 503 HG LEU A 130 7.385 0.629 -9.332 1.00 0.00 H ATOM 504 HD11 LEU A 130 7.999 0.647 -6.410 1.00 0.00 H ATOM 505 HD12 LEU A 130 6.689 1.436 -7.288 1.00 0.00 H ATOM 506 HD13 LEU A 130 8.329 2.075 -7.391 1.00 0.00 H ATOM 507 HD21 LEU A 130 10.031 -0.411 -8.530 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.866 1.343 -8.606 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.519 0.362 -10.031 1.00 0.00 H ATOM 510 N ARG A 131 8.244 -4.275 -8.504 1.00 0.00 N ATOM 511 CA ARG A 131 8.040 -5.637 -8.025 1.00 0.00 C ATOM 512 C ARG A 131 7.180 -5.647 -6.765 1.00 0.00 C ATOM 513 O ARG A 131 7.029 -4.625 -6.095 1.00 0.00 O ATOM 514 CB ARG A 131 9.386 -6.308 -7.742 1.00 0.00 C ATOM 515 CG ARG A 131 10.117 -6.758 -8.996 1.00 0.00 C ATOM 516 CD ARG A 131 9.757 -8.187 -9.369 1.00 0.00 C ATOM 517 NE ARG A 131 8.368 -8.503 -9.046 1.00 0.00 N ATOM 518 CZ ARG A 131 7.669 -9.452 -9.658 1.00 0.00 C ATOM 519 NH1 ARG A 131 8.226 -10.175 -10.620 1.00 0.00 N ATOM 520 NH2 ARG A 131 6.409 -9.681 -9.308 1.00 0.00 N ATOM 521 H ARG A 131 9.152 -3.904 -8.518 1.00 0.00 H ATOM 522 HA ARG A 131 7.529 -6.188 -8.800 1.00 0.00 H ATOM 523 HB2 ARG A 131 10.019 -5.610 -7.214 1.00 0.00 H ATOM 524 HB3 ARG A 131 9.218 -7.173 -7.119 1.00 0.00 H ATOM 525 HG2 ARG A 131 9.847 -6.105 -9.814 1.00 0.00 H ATOM 526 HG3 ARG A 131 11.181 -6.698 -8.822 1.00 0.00 H ATOM 527 HD2 ARG A 131 9.908 -8.318 -10.430 1.00 0.00 H ATOM 528 HD3 ARG A 131 10.405 -8.860 -8.828 1.00 0.00 H ATOM 529 HE ARG A 131 7.937 -7.982 -8.338 1.00 0.00 H ATOM 530 HH11 ARG A 131 9.175 -10.006 -10.885 1.00 0.00 H ATOM 531 HH12 ARG A 131 7.697 -10.890 -11.079 1.00 0.00 H ATOM 532 HH21 ARG A 131 5.986 -9.138 -8.583 1.00 0.00 H ATOM 533 HH22 ARG A 131 5.884 -10.395 -9.769 1.00 0.00 H ATOM 534 N THR A 132 6.617 -6.808 -6.448 1.00 0.00 N ATOM 535 CA THR A 132 5.770 -6.952 -5.271 1.00 0.00 C ATOM 536 C THR A 132 6.568 -6.733 -3.990 1.00 0.00 C ATOM 537 O THR A 132 6.147 -5.988 -3.106 1.00 0.00 O ATOM 538 CB THR A 132 5.109 -8.342 -5.219 1.00 0.00 C ATOM 539 OG1 THR A 132 4.418 -8.601 -6.446 1.00 0.00 O ATOM 540 CG2 THR A 132 4.137 -8.436 -4.053 1.00 0.00 C ATOM 541 H THR A 132 6.775 -7.587 -7.022 1.00 0.00 H ATOM 542 HA THR A 132 4.990 -6.207 -5.328 1.00 0.00 H ATOM 543 HB THR A 132 5.882 -9.086 -5.086 1.00 0.00 H ATOM 544 HG1 THR A 132 4.118 -7.772 -6.826 1.00 0.00 H ATOM 545 HG21 THR A 132 3.151 -8.672 -4.425 1.00 0.00 H ATOM 546 HG22 THR A 132 4.109 -7.492 -3.531 1.00 0.00 H ATOM 547 HG23 THR A 132 4.461 -9.213 -3.377 1.00 0.00 H ATOM 548 N GLN A 133 7.722 -7.387 -3.898 1.00 0.00 N ATOM 549 CA GLN A 133 8.578 -7.263 -2.725 1.00 0.00 C ATOM 550 C GLN A 133 9.147 -5.853 -2.612 1.00 0.00 C ATOM 551 O GLN A 133 9.171 -5.267 -1.529 1.00 0.00 O ATOM 552 CB GLN A 133 9.717 -8.282 -2.789 1.00 0.00 C ATOM 553 CG GLN A 133 10.344 -8.580 -1.437 1.00 0.00 C ATOM 554 CD GLN A 133 9.432 -9.389 -0.536 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.978 -10.472 -0.904 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.158 -8.865 0.653 1.00 0.00 N ATOM 557 H GLN A 133 8.003 -7.967 -4.636 1.00 0.00 H ATOM 558 HA GLN A 133 7.975 -7.466 -1.852 1.00 0.00 H ATOM 559 HB2 GLN A 133 9.336 -9.206 -3.197 1.00 0.00 H ATOM 560 HB3 GLN A 133 10.488 -7.901 -3.442 1.00 0.00 H ATOM 561 HG2 GLN A 133 11.257 -9.136 -1.592 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.573 -7.645 -0.947 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.554 -7.997 0.879 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.570 -9.366 1.255 1.00 0.00 H ATOM 565 N ASP A 134 9.603 -5.313 -3.737 1.00 0.00 N ATOM 566 CA ASP A 134 10.171 -3.970 -3.765 1.00 0.00 C ATOM 567 C ASP A 134 9.148 -2.938 -3.303 1.00 0.00 C ATOM 568 O ASP A 134 9.443 -2.091 -2.460 1.00 0.00 O ATOM 569 CB ASP A 134 10.659 -3.629 -5.174 1.00 0.00 C ATOM 570 CG ASP A 134 12.051 -4.162 -5.450 1.00 0.00 C ATOM 571 OD1 ASP A 134 13.010 -3.670 -4.820 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.181 -5.071 -6.297 1.00 0.00 O ATOM 573 H ASP A 134 9.556 -5.830 -4.568 1.00 0.00 H ATOM 574 HA ASP A 134 11.013 -3.952 -3.089 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.979 -4.057 -5.896 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.674 -2.555 -5.292 1.00 0.00 H ATOM 577 N ALA A 135 7.945 -3.014 -3.861 1.00 0.00 N ATOM 578 CA ALA A 135 6.878 -2.086 -3.506 1.00 0.00 C ATOM 579 C ALA A 135 6.499 -2.223 -2.035 1.00 0.00 C ATOM 580 O ALA A 135 6.275 -1.226 -1.347 1.00 0.00 O ATOM 581 CB ALA A 135 5.661 -2.318 -4.390 1.00 0.00 C ATOM 582 H ALA A 135 7.770 -3.711 -4.527 1.00 0.00 H ATOM 583 HA ALA A 135 7.235 -1.082 -3.684 1.00 0.00 H ATOM 584 HB1 ALA A 135 4.768 -2.309 -3.781 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.600 -1.535 -5.131 1.00 0.00 H ATOM 586 HB3 ALA A 135 5.751 -3.274 -4.883 1.00 0.00 H ATOM 587 N ILE A 136 6.429 -3.461 -1.559 1.00 0.00 N ATOM 588 CA ILE A 136 6.077 -3.727 -0.170 1.00 0.00 C ATOM 589 C ILE A 136 7.094 -3.106 0.782 1.00 0.00 C ATOM 590 O ILE A 136 6.728 -2.519 1.800 1.00 0.00 O ATOM 591 CB ILE A 136 5.987 -5.239 0.109 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.767 -5.837 -0.595 1.00 0.00 C ATOM 593 CG2 ILE A 136 5.921 -5.498 1.607 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.851 -7.336 -0.779 1.00 0.00 C ATOM 595 H ILE A 136 6.619 -4.214 -2.157 1.00 0.00 H ATOM 596 HA ILE A 136 5.108 -3.288 0.018 1.00 0.00 H ATOM 597 HB ILE A 136 6.880 -5.707 -0.275 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.883 -5.624 -0.014 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.668 -5.387 -1.572 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.794 -5.076 2.083 1.00 0.00 H ATOM 601 HG22 ILE A 136 5.033 -5.039 2.013 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.892 -6.562 1.787 1.00 0.00 H ATOM 603 HD11 ILE A 136 4.821 -7.820 0.186 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.018 -7.673 -1.378 1.00 0.00 H ATOM 605 HD13 ILE A 136 5.776 -7.586 -1.278 1.00 0.00 H ATOM 606 N ASN A 137 8.372 -3.238 0.443 1.00 0.00 N ATOM 607 CA ASN A 137 9.442 -2.688 1.268 1.00 0.00 C ATOM 608 C ASN A 137 9.265 -1.185 1.458 1.00 0.00 C ATOM 609 O ASN A 137 9.626 -0.634 2.498 1.00 0.00 O ATOM 610 CB ASN A 137 10.803 -2.976 0.632 1.00 0.00 C ATOM 611 CG ASN A 137 10.967 -4.435 0.252 1.00 0.00 C ATOM 612 OD1 ASN A 137 10.238 -5.300 0.738 1.00 0.00 O ATOM 613 ND2 ASN A 137 11.929 -4.715 -0.620 1.00 0.00 N ATOM 614 H ASN A 137 8.601 -3.717 -0.380 1.00 0.00 H ATOM 615 HA ASN A 137 9.397 -3.169 2.233 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.910 -2.378 -0.262 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.584 -2.715 1.330 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.471 -3.975 -0.965 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.057 -5.650 -0.883 1.00 0.00 H ATOM 620 N ARG A 138 8.706 -0.528 0.447 1.00 0.00 N ATOM 621 CA ARG A 138 8.481 0.911 0.502 1.00 0.00 C ATOM 622 C ARG A 138 7.489 1.265 1.607 1.00 0.00 C ATOM 623 O ARG A 138 7.727 2.177 2.399 1.00 0.00 O ATOM 624 CB ARG A 138 7.963 1.420 -0.844 1.00 0.00 C ATOM 625 CG ARG A 138 8.941 1.215 -1.990 1.00 0.00 C ATOM 626 CD ARG A 138 10.142 2.140 -1.870 1.00 0.00 C ATOM 627 NE ARG A 138 11.300 1.631 -2.598 1.00 0.00 N ATOM 628 CZ ARG A 138 12.019 0.587 -2.199 1.00 0.00 C ATOM 629 NH1 ARG A 138 11.699 -0.054 -1.083 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.059 0.183 -2.916 1.00 0.00 N ATOM 631 H ARG A 138 8.439 -1.023 -0.356 1.00 0.00 H ATOM 632 HA ARG A 138 9.426 1.387 0.718 1.00 0.00 H ATOM 633 HB2 ARG A 138 7.047 0.900 -1.085 1.00 0.00 H ATOM 634 HB3 ARG A 138 7.757 2.477 -0.761 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.286 0.192 -1.977 1.00 0.00 H ATOM 636 HG3 ARG A 138 8.435 1.415 -2.922 1.00 0.00 H ATOM 637 HD2 ARG A 138 9.875 3.108 -2.268 1.00 0.00 H ATOM 638 HD3 ARG A 138 10.399 2.240 -0.826 1.00 0.00 H ATOM 639 HE ARG A 138 11.554 2.090 -3.425 1.00 0.00 H ATOM 640 HH11 ARG A 138 10.915 0.247 -0.541 1.00 0.00 H ATOM 641 HH12 ARG A 138 12.241 -0.841 -0.785 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.304 0.664 -3.757 1.00 0.00 H ATOM 643 HH22 ARG A 138 13.599 -0.602 -2.614 1.00 0.00 H ATOM 644 N ILE A 139 6.379 0.537 1.653 1.00 0.00 N ATOM 645 CA ILE A 139 5.352 0.773 2.661 1.00 0.00 C ATOM 646 C ILE A 139 5.854 0.406 4.053 1.00 0.00 C ATOM 647 O ILE A 139 5.707 1.179 4.999 1.00 0.00 O ATOM 648 CB ILE A 139 4.073 -0.030 2.360 1.00 0.00 C ATOM 649 CG1 ILE A 139 3.519 0.347 0.985 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.030 0.211 3.441 1.00 0.00 C ATOM 651 CD1 ILE A 139 4.065 -0.503 -0.141 1.00 0.00 C ATOM 652 H ILE A 139 6.247 -0.177 0.995 1.00 0.00 H ATOM 653 HA ILE A 139 5.105 1.825 2.644 1.00 0.00 H ATOM 654 HB ILE A 139 4.324 -1.080 2.363 1.00 0.00 H ATOM 655 HG12 ILE A 139 2.446 0.237 0.993 1.00 0.00 H ATOM 656 HG13 ILE A 139 3.769 1.377 0.775 1.00 0.00 H ATOM 657 HG21 ILE A 139 2.525 -0.717 3.667 1.00 0.00 H ATOM 658 HG22 ILE A 139 3.515 0.582 4.332 1.00 0.00 H ATOM 659 HG23 ILE A 139 2.311 0.937 3.093 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.253 -1.027 -0.624 1.00 0.00 H ATOM 661 HD12 ILE A 139 4.566 0.128 -0.859 1.00 0.00 H ATOM 662 HD13 ILE A 139 4.767 -1.221 0.259 1.00 0.00 H ATOM 663 N GLN A 140 6.448 -0.777 4.169 1.00 0.00 N ATOM 664 CA GLN A 140 6.973 -1.246 5.447 1.00 0.00 C ATOM 665 C GLN A 140 7.970 -0.247 6.025 1.00 0.00 C ATOM 666 O GLN A 140 8.014 -0.029 7.235 1.00 0.00 O ATOM 667 CB GLN A 140 7.640 -2.612 5.277 1.00 0.00 C ATOM 668 CG GLN A 140 6.661 -3.734 4.973 1.00 0.00 C ATOM 669 CD GLN A 140 7.226 -5.104 5.294 1.00 0.00 C ATOM 670 OE1 GLN A 140 8.351 -5.429 4.914 1.00 0.00 O ATOM 671 NE2 GLN A 140 6.445 -5.916 5.997 1.00 0.00 N ATOM 672 H GLN A 140 6.535 -1.348 3.378 1.00 0.00 H ATOM 673 HA GLN A 140 6.143 -1.343 6.130 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.352 -2.554 4.467 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.164 -2.858 6.189 1.00 0.00 H ATOM 676 HG2 GLN A 140 5.767 -3.584 5.560 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.411 -3.700 3.923 1.00 0.00 H ATOM 678 HE21 GLN A 140 5.560 -5.590 6.264 1.00 0.00 H ATOM 679 HE22 GLN A 140 6.784 -6.808 6.218 1.00 0.00 H ATOM 680 N ASP A 141 8.769 0.356 5.152 1.00 0.00 N ATOM 681 CA ASP A 141 9.766 1.332 5.575 1.00 0.00 C ATOM 682 C ASP A 141 9.098 2.597 6.104 1.00 0.00 C ATOM 683 O ASP A 141 9.520 3.159 7.115 1.00 0.00 O ATOM 684 CB ASP A 141 10.697 1.680 4.413 1.00 0.00 C ATOM 685 CG ASP A 141 11.882 0.739 4.318 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.410 0.342 5.378 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.281 0.400 3.185 1.00 0.00 O ATOM 688 H ASP A 141 8.687 0.139 4.199 1.00 0.00 H ATOM 689 HA ASP A 141 10.348 0.889 6.369 1.00 0.00 H ATOM 690 HB2 ASP A 141 10.142 1.624 3.487 1.00 0.00 H ATOM 691 HB3 ASP A 141 11.068 2.686 4.545 1.00 0.00 H ATOM 692 N LEU A 142 8.053 3.041 5.413 1.00 0.00 N ATOM 693 CA LEU A 142 7.326 4.241 5.812 1.00 0.00 C ATOM 694 C LEU A 142 6.555 4.005 7.107 1.00 0.00 C ATOM 695 O LEU A 142 6.555 4.849 8.004 1.00 0.00 O ATOM 696 CB LEU A 142 6.364 4.670 4.703 1.00 0.00 C ATOM 697 CG LEU A 142 7.008 5.104 3.386 1.00 0.00 C ATOM 698 CD1 LEU A 142 5.957 5.231 2.294 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.755 6.417 3.565 1.00 0.00 C ATOM 700 H LEU A 142 7.764 2.551 4.616 1.00 0.00 H ATOM 701 HA LEU A 142 8.048 5.027 5.975 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.709 3.838 4.493 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.780 5.499 5.076 1.00 0.00 H ATOM 704 HG LEU A 142 7.720 4.352 3.076 1.00 0.00 H ATOM 705 HD11 LEU A 142 5.844 4.283 1.791 1.00 0.00 H ATOM 706 HD12 LEU A 142 6.266 5.982 1.582 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.014 5.521 2.735 1.00 0.00 H ATOM 708 HD21 LEU A 142 8.584 6.270 4.242 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.085 7.160 3.973 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.127 6.753 2.608 1.00 0.00 H ATOM 711 N LEU A 143 5.901 2.852 7.199 1.00 0.00 N ATOM 712 CA LEU A 143 5.128 2.504 8.385 1.00 0.00 C ATOM 713 C LEU A 143 6.034 2.369 9.605 1.00 0.00 C ATOM 714 O LEU A 143 5.628 2.668 10.729 1.00 0.00 O ATOM 715 CB LEU A 143 4.366 1.197 8.156 1.00 0.00 C ATOM 716 CG LEU A 143 3.363 1.200 7.002 1.00 0.00 C ATOM 717 CD1 LEU A 143 2.880 -0.213 6.711 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.187 2.113 7.318 1.00 0.00 C ATOM 719 H LEU A 143 5.939 2.220 6.451 1.00 0.00 H ATOM 720 HA LEU A 143 4.419 3.298 8.564 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.090 0.422 7.963 1.00 0.00 H ATOM 722 HB3 LEU A 143 3.826 0.966 9.064 1.00 0.00 H ATOM 723 HG LEU A 143 3.849 1.575 6.111 1.00 0.00 H ATOM 724 HD11 LEU A 143 3.539 -0.679 5.995 1.00 0.00 H ATOM 725 HD12 LEU A 143 1.879 -0.175 6.308 1.00 0.00 H ATOM 726 HD13 LEU A 143 2.877 -0.787 7.626 1.00 0.00 H ATOM 727 HD21 LEU A 143 2.471 2.809 8.094 1.00 0.00 H ATOM 728 HD22 LEU A 143 1.351 1.518 7.657 1.00 0.00 H ATOM 729 HD23 LEU A 143 1.906 2.658 6.430 1.00 0.00 H ATOM 730 N THR A 144 7.264 1.920 9.377 1.00 0.00 N ATOM 731 CA THR A 144 8.227 1.747 10.456 1.00 0.00 C ATOM 732 C THR A 144 8.660 3.092 11.027 1.00 0.00 C ATOM 733 O THR A 144 8.702 3.276 12.244 1.00 0.00 O ATOM 734 CB THR A 144 9.475 0.980 9.978 1.00 0.00 C ATOM 735 OG1 THR A 144 9.096 -0.304 9.471 1.00 0.00 O ATOM 736 CG2 THR A 144 10.472 0.808 11.114 1.00 0.00 C ATOM 737 H THR A 144 7.527 1.699 8.459 1.00 0.00 H ATOM 738 HA THR A 144 7.753 1.171 11.237 1.00 0.00 H ATOM 739 HB THR A 144 9.946 1.546 9.188 1.00 0.00 H ATOM 740 HG1 THR A 144 8.291 -0.596 9.906 1.00 0.00 H ATOM 741 HG21 THR A 144 11.201 0.059 10.842 1.00 0.00 H ATOM 742 HG22 THR A 144 9.951 0.496 12.007 1.00 0.00 H ATOM 743 HG23 THR A 144 10.973 1.746 11.298 1.00 0.00 H ATOM 744 N GLU A 145 8.981 4.031 10.142 1.00 0.00 N ATOM 745 CA GLU A 145 9.411 5.360 10.560 1.00 0.00 C ATOM 746 C GLU A 145 8.247 6.144 11.159 1.00 0.00 C ATOM 747 O GLU A 145 8.448 7.137 11.858 1.00 0.00 O ATOM 748 CB GLU A 145 10.000 6.126 9.374 1.00 0.00 C ATOM 749 CG GLU A 145 11.172 5.420 8.715 1.00 0.00 C ATOM 750 CD GLU A 145 12.144 6.385 8.064 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.617 7.309 8.757 1.00 0.00 O ATOM 752 OE2 GLU A 145 12.431 6.215 6.860 1.00 0.00 O ATOM 753 H GLU A 145 8.928 3.824 9.185 1.00 0.00 H ATOM 754 HA GLU A 145 10.174 5.240 11.314 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.227 6.267 8.632 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.337 7.093 9.718 1.00 0.00 H ATOM 757 HG2 GLU A 145 11.702 4.851 9.464 1.00 0.00 H ATOM 758 HG3 GLU A 145 10.792 4.749 7.958 1.00 0.00 H ATOM 759 N GLY A 146 7.029 5.691 10.879 1.00 0.00 N ATOM 760 CA GLY A 146 5.851 6.362 11.397 1.00 0.00 C ATOM 761 C GLY A 146 5.155 7.205 10.347 1.00 0.00 C ATOM 762 O GLY A 146 3.986 7.562 10.500 1.00 0.00 O ATOM 763 H GLY A 146 6.929 4.895 10.316 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.159 5.619 11.764 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.145 7.001 12.217 1.00 0.00 H ATOM 766 N THR A 147 5.874 7.526 9.275 1.00 0.00 N ATOM 767 CA THR A 147 5.319 8.334 8.197 1.00 0.00 C ATOM 768 C THR A 147 3.893 7.908 7.868 1.00 0.00 C ATOM 769 O THR A 147 3.094 8.706 7.375 1.00 0.00 O ATOM 770 CB THR A 147 6.179 8.236 6.923 1.00 0.00 C ATOM 771 OG1 THR A 147 7.552 8.495 7.237 1.00 0.00 O ATOM 772 CG2 THR A 147 5.700 9.224 5.869 1.00 0.00 C ATOM 773 H THR A 147 6.799 7.211 9.211 1.00 0.00 H ATOM 774 HA THR A 147 5.311 9.364 8.522 1.00 0.00 H ATOM 775 HB THR A 147 6.092 7.236 6.523 1.00 0.00 H ATOM 776 HG1 THR A 147 8.047 8.629 6.425 1.00 0.00 H ATOM 777 HG21 THR A 147 5.467 8.693 4.958 1.00 0.00 H ATOM 778 HG22 THR A 147 6.477 9.949 5.676 1.00 0.00 H ATOM 779 HG23 THR A 147 4.816 9.729 6.227 1.00 0.00 H ATOM 780 N LEU A 148 3.579 6.647 8.143 1.00 0.00 N ATOM 781 CA LEU A 148 2.247 6.115 7.876 1.00 0.00 C ATOM 782 C LEU A 148 1.839 5.108 8.947 1.00 0.00 C ATOM 783 O LEU A 148 2.686 4.453 9.555 1.00 0.00 O ATOM 784 CB LEU A 148 2.207 5.454 6.497 1.00 0.00 C ATOM 785 CG LEU A 148 2.154 6.404 5.299 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.600 5.690 4.033 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.752 6.970 5.129 1.00 0.00 C ATOM 788 H LEU A 148 4.258 6.059 8.534 1.00 0.00 H ATOM 789 HA LEU A 148 1.551 6.940 7.891 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.092 4.845 6.396 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.331 4.823 6.459 1.00 0.00 H ATOM 792 HG LEU A 148 2.830 7.229 5.472 1.00 0.00 H ATOM 793 HD11 LEU A 148 1.908 4.893 3.806 1.00 0.00 H ATOM 794 HD12 LEU A 148 3.587 5.278 4.180 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.622 6.393 3.213 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.025 6.193 5.318 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.632 7.337 4.120 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.603 7.780 5.828 1.00 0.00 H ATOM 799 N THR A 149 0.534 4.987 9.172 1.00 0.00 N ATOM 800 CA THR A 149 0.013 4.060 10.168 1.00 0.00 C ATOM 801 C THR A 149 -1.004 3.106 9.552 1.00 0.00 C ATOM 802 O THR A 149 -1.956 3.534 8.900 1.00 0.00 O ATOM 803 CB THR A 149 -0.647 4.808 11.341 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.241 3.872 12.248 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.707 5.776 10.838 1.00 0.00 C ATOM 806 H THR A 149 -0.091 5.536 8.655 1.00 0.00 H ATOM 807 HA THR A 149 0.842 3.485 10.555 1.00 0.00 H ATOM 808 HB THR A 149 0.114 5.370 11.863 1.00 0.00 H ATOM 809 HG1 THR A 149 -0.647 3.721 12.987 1.00 0.00 H ATOM 810 HG21 THR A 149 -2.580 5.223 10.524 1.00 0.00 H ATOM 811 HG22 THR A 149 -1.316 6.336 10.002 1.00 0.00 H ATOM 812 HG23 THR A 149 -1.979 6.456 11.631 1.00 0.00 H ATOM 813 N GLY A 150 -0.797 1.810 9.763 1.00 0.00 N ATOM 814 CA GLY A 150 -1.705 0.815 9.222 1.00 0.00 C ATOM 815 C GLY A 150 -1.456 -0.568 9.790 1.00 0.00 C ATOM 816 O GLY A 150 -0.492 -0.780 10.525 1.00 0.00 O ATOM 817 H GLY A 150 -0.021 1.526 10.291 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.719 1.109 9.448 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.583 0.778 8.149 1.00 0.00 H ATOM 820 N VAL A 151 -2.328 -1.512 9.450 1.00 0.00 N ATOM 821 CA VAL A 151 -2.198 -2.882 9.931 1.00 0.00 C ATOM 822 C VAL A 151 -2.192 -3.873 8.773 1.00 0.00 C ATOM 823 O VAL A 151 -2.834 -3.648 7.747 1.00 0.00 O ATOM 824 CB VAL A 151 -3.339 -3.247 10.899 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.307 -2.348 12.126 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.684 -3.155 10.195 1.00 0.00 C ATOM 827 H VAL A 151 -3.076 -1.281 8.860 1.00 0.00 H ATOM 828 HA VAL A 151 -1.262 -2.961 10.465 1.00 0.00 H ATOM 829 HB VAL A 151 -3.195 -4.267 11.224 1.00 0.00 H ATOM 830 HG11 VAL A 151 -4.310 -2.021 12.358 1.00 0.00 H ATOM 831 HG12 VAL A 151 -2.902 -2.896 12.964 1.00 0.00 H ATOM 832 HG13 VAL A 151 -2.686 -1.487 11.925 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.822 -2.154 9.814 1.00 0.00 H ATOM 834 HG22 VAL A 151 -4.711 -3.859 9.376 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.473 -3.387 10.895 1.00 0.00 H ATOM 836 N ILE A 152 -1.464 -4.971 8.945 1.00 0.00 N ATOM 837 CA ILE A 152 -1.376 -5.998 7.914 1.00 0.00 C ATOM 838 C ILE A 152 -2.012 -7.302 8.381 1.00 0.00 C ATOM 839 O ILE A 152 -1.759 -7.765 9.494 1.00 0.00 O ATOM 840 CB ILE A 152 0.086 -6.269 7.512 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.709 -5.014 6.896 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.161 -7.436 6.539 1.00 0.00 C ATOM 843 CD1 ILE A 152 2.216 -5.084 6.777 1.00 0.00 C ATOM 844 H ILE A 152 -0.974 -5.094 9.784 1.00 0.00 H ATOM 845 HA ILE A 152 -1.907 -5.642 7.043 1.00 0.00 H ATOM 846 HB ILE A 152 0.637 -6.536 8.401 1.00 0.00 H ATOM 847 HG12 ILE A 152 0.305 -4.867 5.907 1.00 0.00 H ATOM 848 HG13 ILE A 152 0.464 -4.160 7.511 1.00 0.00 H ATOM 849 HG21 ILE A 152 1.157 -7.497 6.126 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.069 -8.353 7.060 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.551 -7.286 5.742 1.00 0.00 H ATOM 852 HD11 ILE A 152 2.658 -5.050 7.762 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.496 -6.004 6.287 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.570 -4.245 6.195 1.00 0.00 H ATOM 855 N ASP A 153 -2.839 -7.891 7.524 1.00 0.00 N ATOM 856 CA ASP A 153 -3.510 -9.145 7.848 1.00 0.00 C ATOM 857 C ASP A 153 -2.722 -10.337 7.315 1.00 0.00 C ATOM 858 O ASP A 153 -1.752 -10.171 6.574 1.00 0.00 O ATOM 859 CB ASP A 153 -4.926 -9.154 7.270 1.00 0.00 C ATOM 860 CG ASP A 153 -5.948 -8.582 8.232 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.572 -7.721 9.056 1.00 0.00 O ATOM 862 OD2 ASP A 153 -7.125 -8.995 8.162 1.00 0.00 O ATOM 863 H ASP A 153 -3.001 -7.473 6.652 1.00 0.00 H ATOM 864 HA ASP A 153 -3.570 -9.221 8.923 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.942 -8.563 6.365 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.206 -10.170 7.037 1.00 0.00 H ATOM 867 N ASP A 154 -3.144 -11.537 7.697 1.00 0.00 N ATOM 868 CA ASP A 154 -2.478 -12.758 7.257 1.00 0.00 C ATOM 869 C ASP A 154 -2.577 -12.915 5.743 1.00 0.00 C ATOM 870 O ASP A 154 -1.947 -13.797 5.158 1.00 0.00 O ATOM 871 CB ASP A 154 -3.089 -13.976 7.950 1.00 0.00 C ATOM 872 CG ASP A 154 -2.479 -15.280 7.475 1.00 0.00 C ATOM 873 OD1 ASP A 154 -2.828 -15.728 6.363 1.00 0.00 O ATOM 874 OD2 ASP A 154 -1.651 -15.851 8.215 1.00 0.00 O ATOM 875 H ASP A 154 -3.923 -11.604 8.288 1.00 0.00 H ATOM 876 HA ASP A 154 -1.436 -12.684 7.531 1.00 0.00 H ATOM 877 HB2 ASP A 154 -2.931 -13.893 9.016 1.00 0.00 H ATOM 878 HB3 ASP A 154 -4.150 -14.001 7.749 1.00 0.00 H ATOM 879 N ARG A 155 -3.373 -12.056 5.114 1.00 0.00 N ATOM 880 CA ARG A 155 -3.556 -12.102 3.669 1.00 0.00 C ATOM 881 C ARG A 155 -2.725 -11.023 2.981 1.00 0.00 C ATOM 882 O ARG A 155 -3.031 -10.607 1.864 1.00 0.00 O ATOM 883 CB ARG A 155 -5.034 -11.926 3.315 1.00 0.00 C ATOM 884 CG ARG A 155 -5.929 -13.017 3.879 1.00 0.00 C ATOM 885 CD ARG A 155 -6.047 -14.192 2.921 1.00 0.00 C ATOM 886 NE ARG A 155 -6.259 -15.454 3.626 1.00 0.00 N ATOM 887 CZ ARG A 155 -6.261 -16.639 3.026 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.064 -16.724 1.718 1.00 0.00 N ATOM 889 NH2 ARG A 155 -6.461 -17.743 3.735 1.00 0.00 N ATOM 890 H ARG A 155 -3.848 -11.376 5.635 1.00 0.00 H ATOM 891 HA ARG A 155 -3.225 -13.070 3.322 1.00 0.00 H ATOM 892 HB2 ARG A 155 -5.374 -10.977 3.701 1.00 0.00 H ATOM 893 HB3 ARG A 155 -5.136 -11.927 2.240 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.510 -13.368 4.811 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.912 -12.607 4.056 1.00 0.00 H ATOM 896 HD2 ARG A 155 -6.881 -14.017 2.258 1.00 0.00 H ATOM 897 HD3 ARG A 155 -5.137 -14.261 2.344 1.00 0.00 H ATOM 898 HE ARG A 155 -6.407 -15.414 4.593 1.00 0.00 H ATOM 899 HH11 ARG A 155 -5.912 -15.895 1.181 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.065 -17.618 1.269 1.00 0.00 H ATOM 901 HH21 ARG A 155 -6.611 -17.682 4.722 1.00 0.00 H ATOM 902 HH22 ARG A 155 -6.463 -18.634 3.283 1.00 0.00 H ATOM 903 N GLY A 156 -1.673 -10.572 3.657 1.00 0.00 N ATOM 904 CA GLY A 156 -0.815 -9.544 3.096 1.00 0.00 C ATOM 905 C GLY A 156 -1.596 -8.339 2.611 1.00 0.00 C ATOM 906 O GLY A 156 -1.142 -7.610 1.728 1.00 0.00 O ATOM 907 H GLY A 156 -1.478 -10.940 4.544 1.00 0.00 H ATOM 908 HA2 GLY A 156 -0.113 -9.225 3.852 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.268 -9.963 2.264 1.00 0.00 H ATOM 910 N LYS A 157 -2.775 -8.128 3.186 1.00 0.00 N ATOM 911 CA LYS A 157 -3.622 -7.004 2.807 1.00 0.00 C ATOM 912 C LYS A 157 -3.252 -5.753 3.599 1.00 0.00 C ATOM 913 O LYS A 157 -2.932 -5.830 4.785 1.00 0.00 O ATOM 914 CB LYS A 157 -5.095 -7.348 3.036 1.00 0.00 C ATOM 915 CG LYS A 157 -6.057 -6.384 2.364 1.00 0.00 C ATOM 916 CD LYS A 157 -6.417 -5.226 3.280 1.00 0.00 C ATOM 917 CE LYS A 157 -7.523 -4.368 2.687 1.00 0.00 C ATOM 918 NZ LYS A 157 -8.838 -5.067 2.708 1.00 0.00 N ATOM 919 H LYS A 157 -3.083 -8.745 3.884 1.00 0.00 H ATOM 920 HA LYS A 157 -3.465 -6.809 1.757 1.00 0.00 H ATOM 921 HB2 LYS A 157 -5.284 -8.339 2.651 1.00 0.00 H ATOM 922 HB3 LYS A 157 -5.293 -7.340 4.098 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.594 -5.991 1.471 1.00 0.00 H ATOM 924 HG3 LYS A 157 -6.960 -6.916 2.099 1.00 0.00 H ATOM 925 HD2 LYS A 157 -6.751 -5.619 4.229 1.00 0.00 H ATOM 926 HD3 LYS A 157 -5.540 -4.613 3.432 1.00 0.00 H ATOM 927 HE2 LYS A 157 -7.600 -3.456 3.259 1.00 0.00 H ATOM 928 HE3 LYS A 157 -7.268 -4.131 1.664 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -8.824 -5.874 2.053 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -9.594 -4.414 2.419 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -9.043 -5.415 3.666 1.00 0.00 H ATOM 932 N PHE A 158 -3.300 -4.603 2.936 1.00 0.00 N ATOM 933 CA PHE A 158 -2.971 -3.336 3.578 1.00 0.00 C ATOM 934 C PHE A 158 -4.234 -2.535 3.880 1.00 0.00 C ATOM 935 O PHE A 158 -5.016 -2.226 2.980 1.00 0.00 O ATOM 936 CB PHE A 158 -2.034 -2.516 2.688 1.00 0.00 C ATOM 937 CG PHE A 158 -1.658 -1.187 3.277 1.00 0.00 C ATOM 938 CD1 PHE A 158 -1.133 -1.106 4.557 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.828 -0.019 2.551 1.00 0.00 C ATOM 940 CE1 PHE A 158 -0.787 0.116 5.102 1.00 0.00 C ATOM 941 CE2 PHE A 158 -1.482 1.206 3.091 1.00 0.00 C ATOM 942 CZ PHE A 158 -0.960 1.273 4.368 1.00 0.00 C ATOM 943 H PHE A 158 -3.563 -4.606 1.991 1.00 0.00 H ATOM 944 HA PHE A 158 -2.469 -3.557 4.507 1.00 0.00 H ATOM 945 HB2 PHE A 158 -1.126 -3.075 2.523 1.00 0.00 H ATOM 946 HB3 PHE A 158 -2.518 -2.336 1.740 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.996 -2.010 5.133 1.00 0.00 H ATOM 948 HD2 PHE A 158 -2.236 -0.071 1.552 1.00 0.00 H ATOM 949 HE1 PHE A 158 -0.378 0.166 6.101 1.00 0.00 H ATOM 950 HE2 PHE A 158 -1.620 2.108 2.514 1.00 0.00 H ATOM 951 HZ PHE A 158 -0.690 2.229 4.791 1.00 0.00 H ATOM 952 N ILE A 159 -4.426 -2.202 5.152 1.00 0.00 N ATOM 953 CA ILE A 159 -5.594 -1.437 5.573 1.00 0.00 C ATOM 954 C ILE A 159 -5.182 -0.121 6.224 1.00 0.00 C ATOM 955 O ILE A 159 -4.582 -0.108 7.299 1.00 0.00 O ATOM 956 CB ILE A 159 -6.464 -2.236 6.561 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.800 -3.611 5.982 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.735 -1.467 6.888 1.00 0.00 C ATOM 959 CD1 ILE A 159 -7.222 -4.620 7.027 1.00 0.00 C ATOM 960 H ILE A 159 -3.768 -2.477 5.823 1.00 0.00 H ATOM 961 HA ILE A 159 -6.186 -1.223 4.695 1.00 0.00 H ATOM 962 HB ILE A 159 -5.905 -2.365 7.476 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.608 -3.510 5.275 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.930 -4.002 5.474 1.00 0.00 H ATOM 965 HG21 ILE A 159 -7.480 -0.544 7.386 1.00 0.00 H ATOM 966 HG22 ILE A 159 -8.267 -1.247 5.975 1.00 0.00 H ATOM 967 HG23 ILE A 159 -8.361 -2.064 7.534 1.00 0.00 H ATOM 968 HD11 ILE A 159 -6.818 -4.335 7.988 1.00 0.00 H ATOM 969 HD12 ILE A 159 -8.299 -4.653 7.083 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.846 -5.597 6.757 1.00 0.00 H ATOM 971 N TYR A 160 -5.511 0.986 5.567 1.00 0.00 N ATOM 972 CA TYR A 160 -5.176 2.308 6.081 1.00 0.00 C ATOM 973 C TYR A 160 -6.420 3.023 6.600 1.00 0.00 C ATOM 974 O TYR A 160 -7.518 2.845 6.070 1.00 0.00 O ATOM 975 CB TYR A 160 -4.510 3.149 4.990 1.00 0.00 C ATOM 976 CG TYR A 160 -3.644 4.265 5.530 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.387 4.002 6.059 1.00 0.00 C ATOM 978 CD2 TYR A 160 -4.084 5.583 5.509 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.594 5.019 6.554 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.297 6.606 6.000 1.00 0.00 C ATOM 981 CZ TYR A 160 -2.053 6.319 6.522 1.00 0.00 C ATOM 982 OH TYR A 160 -1.265 7.335 7.012 1.00 0.00 O ATOM 983 H TYR A 160 -5.990 0.912 4.715 1.00 0.00 H ATOM 984 HA TYR A 160 -4.481 2.180 6.898 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.886 2.510 4.384 1.00 0.00 H ATOM 986 HB3 TYR A 160 -5.275 3.592 4.369 1.00 0.00 H ATOM 987 HD1 TYR A 160 -2.031 2.983 6.082 1.00 0.00 H ATOM 988 HD2 TYR A 160 -5.059 5.805 5.099 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.619 4.795 6.962 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.656 7.625 5.975 1.00 0.00 H ATOM 991 HH TYR A 160 -1.785 8.140 7.079 1.00 0.00 H ATOM 992 N ILE A 161 -6.240 3.831 7.639 1.00 0.00 N ATOM 993 CA ILE A 161 -7.346 4.574 8.229 1.00 0.00 C ATOM 994 C ILE A 161 -7.084 6.075 8.189 1.00 0.00 C ATOM 995 O ILE A 161 -6.338 6.609 9.011 1.00 0.00 O ATOM 996 CB ILE A 161 -7.597 4.146 9.688 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.775 2.629 9.774 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.818 4.861 10.247 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.603 2.079 11.173 1.00 0.00 C ATOM 1000 H ILE A 161 -5.342 3.931 8.017 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.236 4.359 7.655 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.740 4.436 10.276 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.765 2.369 9.435 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -7.044 2.152 9.137 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -9.263 5.471 9.474 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -9.537 4.131 10.587 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -8.522 5.488 11.074 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -7.937 2.813 11.892 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -8.186 1.177 11.280 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -6.560 1.856 11.346 1.00 0.00 H ATOM 1011 N THR A 162 -7.704 6.754 7.229 1.00 0.00 N ATOM 1012 CA THR A 162 -7.538 8.194 7.081 1.00 0.00 C ATOM 1013 C THR A 162 -8.694 8.949 7.727 1.00 0.00 C ATOM 1014 O THR A 162 -9.857 8.559 7.624 1.00 0.00 O ATOM 1015 CB THR A 162 -7.440 8.599 5.598 1.00 0.00 C ATOM 1016 OG1 THR A 162 -6.282 8.003 5.003 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.367 10.112 5.455 1.00 0.00 C ATOM 1018 H THR A 162 -8.285 6.272 6.604 1.00 0.00 H ATOM 1019 HA THR A 162 -6.618 8.476 7.572 1.00 0.00 H ATOM 1020 HB THR A 162 -8.323 8.246 5.085 1.00 0.00 H ATOM 1021 HG1 THR A 162 -6.507 7.129 4.674 1.00 0.00 H ATOM 1022 HG21 THR A 162 -6.356 10.443 5.638 1.00 0.00 H ATOM 1023 HG22 THR A 162 -8.032 10.574 6.169 1.00 0.00 H ATOM 1024 HG23 THR A 162 -7.662 10.393 4.455 1.00 0.00 H ATOM 1025 N PRO A 163 -8.370 10.058 8.409 1.00 0.00 N ATOM 1026 CA PRO A 163 -9.368 10.892 9.085 1.00 0.00 C ATOM 1027 C PRO A 163 -10.260 11.641 8.100 1.00 0.00 C ATOM 1028 O PRO A 163 -9.789 12.490 7.344 1.00 0.00 O ATOM 1029 CB PRO A 163 -8.520 11.877 9.893 1.00 0.00 C ATOM 1030 CG PRO A 163 -7.224 11.949 9.162 1.00 0.00 C ATOM 1031 CD PRO A 163 -7.004 10.582 8.574 1.00 0.00 C ATOM 1032 HA PRO A 163 -9.984 10.310 9.755 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -9.011 12.839 9.923 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -8.386 11.503 10.897 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -7.284 12.689 8.379 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -6.428 12.192 9.850 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -6.503 10.658 7.620 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -6.434 9.966 9.253 1.00 0.00 H ATOM 1039 N SER A 164 -11.550 11.321 8.115 1.00 0.00 N ATOM 1040 CA SER A 164 -12.507 11.961 7.221 1.00 0.00 C ATOM 1041 C SER A 164 -13.937 11.731 7.701 1.00 0.00 C ATOM 1042 O SER A 164 -14.227 10.742 8.373 1.00 0.00 O ATOM 1043 CB SER A 164 -12.343 11.427 5.797 1.00 0.00 C ATOM 1044 OG SER A 164 -11.217 12.006 5.161 1.00 0.00 O ATOM 1045 H SER A 164 -11.865 10.635 8.742 1.00 0.00 H ATOM 1046 HA SER A 164 -12.305 13.022 7.224 1.00 0.00 H ATOM 1047 HB2 SER A 164 -12.211 10.356 5.830 1.00 0.00 H ATOM 1048 HB3 SER A 164 -13.227 11.663 5.222 1.00 0.00 H ATOM 1049 HG SER A 164 -10.435 11.485 5.357 1.00 0.00 H ATOM 1050 N GLY A 165 -14.828 12.653 7.350 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.217 12.534 7.753 1.00 0.00 C ATOM 1052 C GLY A 165 -16.367 12.193 9.222 1.00 0.00 C ATOM 1053 O GLY A 165 -15.466 12.421 10.029 1.00 0.00 O ATOM 1054 H GLY A 165 -14.540 13.421 6.813 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.719 13.470 7.557 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.685 11.757 7.165 1.00 0.00 H ATOM 1057 N PRO A 166 -17.531 11.635 9.588 1.00 0.00 N ATOM 1058 CA PRO A 166 -17.824 11.252 10.972 1.00 0.00 C ATOM 1059 C PRO A 166 -16.994 10.058 11.431 1.00 0.00 C ATOM 1060 O PRO A 166 -17.134 8.954 10.905 1.00 0.00 O ATOM 1061 CB PRO A 166 -19.310 10.887 10.932 1.00 0.00 C ATOM 1062 CG PRO A 166 -19.564 10.487 9.519 1.00 0.00 C ATOM 1063 CD PRO A 166 -18.650 11.335 8.679 1.00 0.00 C ATOM 1064 HA PRO A 166 -17.673 12.077 11.653 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -19.501 10.071 11.615 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -19.903 11.744 11.212 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -19.333 9.441 9.386 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -20.595 10.681 9.263 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -18.308 10.781 7.817 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -19.151 12.241 8.373 1.00 0.00 H ATOM 1071 N SER A 167 -16.131 10.286 12.415 1.00 0.00 N ATOM 1072 CA SER A 167 -15.276 9.230 12.943 1.00 0.00 C ATOM 1073 C SER A 167 -16.015 8.407 13.995 1.00 0.00 C ATOM 1074 O SER A 167 -15.775 7.209 14.142 1.00 0.00 O ATOM 1075 CB SER A 167 -14.004 9.827 13.548 1.00 0.00 C ATOM 1076 OG SER A 167 -14.296 10.569 14.719 1.00 0.00 O ATOM 1077 H SER A 167 -16.065 11.188 12.794 1.00 0.00 H ATOM 1078 HA SER A 167 -15.004 8.582 12.122 1.00 0.00 H ATOM 1079 HB2 SER A 167 -13.320 9.032 13.801 1.00 0.00 H ATOM 1080 HB3 SER A 167 -13.540 10.484 12.826 1.00 0.00 H ATOM 1081 HG SER A 167 -15.195 10.904 14.671 1.00 0.00 H ATOM 1082 N SER A 168 -16.914 9.061 14.723 1.00 0.00 N ATOM 1083 CA SER A 168 -17.686 8.393 15.764 1.00 0.00 C ATOM 1084 C SER A 168 -16.832 7.362 16.496 1.00 0.00 C ATOM 1085 O SER A 168 -17.295 6.265 16.808 1.00 0.00 O ATOM 1086 CB SER A 168 -18.917 7.715 15.160 1.00 0.00 C ATOM 1087 OG SER A 168 -18.543 6.717 14.225 1.00 0.00 O ATOM 1088 H SER A 168 -17.060 10.016 14.557 1.00 0.00 H ATOM 1089 HA SER A 168 -18.009 9.143 16.470 1.00 0.00 H ATOM 1090 HB2 SER A 168 -19.495 7.255 15.947 1.00 0.00 H ATOM 1091 HB3 SER A 168 -19.521 8.456 14.655 1.00 0.00 H ATOM 1092 HG SER A 168 -19.285 6.127 14.073 1.00 0.00 H ATOM 1093 N GLY A 169 -15.582 7.724 16.768 1.00 0.00 N ATOM 1094 CA GLY A 169 -14.682 6.820 17.461 1.00 0.00 C ATOM 1095 C GLY A 169 -14.074 5.785 16.536 1.00 0.00 C ATOM 1096 O GLY A 169 -12.934 5.932 16.094 1.00 0.00 O ATOM 1097 H GLY A 169 -15.268 8.611 16.495 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -13.889 7.396 17.912 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -15.232 6.311 18.240 1.00 0.00 H TER 1100 GLY A 169