ATOM 1 N GLY A 98 16.920 10.388 -11.513 1.00 0.00 N ATOM 2 CA GLY A 98 16.522 11.308 -12.562 1.00 0.00 C ATOM 3 C GLY A 98 17.564 12.379 -12.820 1.00 0.00 C ATOM 4 O GLY A 98 17.825 13.220 -11.960 1.00 0.00 O ATOM 5 H1 GLY A 98 16.288 9.711 -11.192 1.00 0.00 H ATOM 6 HA2 GLY A 98 16.361 10.750 -13.473 1.00 0.00 H ATOM 7 HA3 GLY A 98 15.596 11.785 -12.275 1.00 0.00 H ATOM 8 N SER A 99 18.162 12.347 -14.006 1.00 0.00 N ATOM 9 CA SER A 99 19.186 13.318 -14.373 1.00 0.00 C ATOM 10 C SER A 99 18.601 14.726 -14.435 1.00 0.00 C ATOM 11 O SER A 99 18.047 15.135 -15.456 1.00 0.00 O ATOM 12 CB SER A 99 19.807 12.952 -15.722 1.00 0.00 C ATOM 13 OG SER A 99 18.809 12.765 -16.710 1.00 0.00 O ATOM 14 H SER A 99 17.911 11.651 -14.649 1.00 0.00 H ATOM 15 HA SER A 99 19.953 13.294 -13.614 1.00 0.00 H ATOM 16 HB2 SER A 99 20.466 13.746 -16.039 1.00 0.00 H ATOM 17 HB3 SER A 99 20.371 12.036 -15.618 1.00 0.00 H ATOM 18 HG SER A 99 18.365 13.599 -16.879 1.00 0.00 H ATOM 19 N SER A 100 18.728 15.462 -13.336 1.00 0.00 N ATOM 20 CA SER A 100 18.209 16.823 -13.263 1.00 0.00 C ATOM 21 C SER A 100 16.684 16.821 -13.228 1.00 0.00 C ATOM 22 O SER A 100 16.036 17.636 -13.884 1.00 0.00 O ATOM 23 CB SER A 100 18.702 17.644 -14.456 1.00 0.00 C ATOM 24 OG SER A 100 18.731 19.027 -14.146 1.00 0.00 O ATOM 25 H SER A 100 19.179 15.080 -12.555 1.00 0.00 H ATOM 26 HA SER A 100 18.578 17.270 -12.352 1.00 0.00 H ATOM 27 HB2 SER A 100 19.699 17.326 -14.721 1.00 0.00 H ATOM 28 HB3 SER A 100 18.040 17.489 -15.295 1.00 0.00 H ATOM 29 HG SER A 100 18.102 19.211 -13.445 1.00 0.00 H ATOM 30 N GLY A 101 16.116 15.899 -12.457 1.00 0.00 N ATOM 31 CA GLY A 101 14.672 15.807 -12.350 1.00 0.00 C ATOM 32 C GLY A 101 14.211 15.546 -10.930 1.00 0.00 C ATOM 33 O GLY A 101 14.872 14.830 -10.178 1.00 0.00 O ATOM 34 H GLY A 101 16.683 15.275 -11.957 1.00 0.00 H ATOM 35 HA2 GLY A 101 14.237 16.734 -12.694 1.00 0.00 H ATOM 36 HA3 GLY A 101 14.326 15.002 -12.982 1.00 0.00 H ATOM 37 N SER A 102 13.075 16.129 -10.561 1.00 0.00 N ATOM 38 CA SER A 102 12.529 15.960 -9.220 1.00 0.00 C ATOM 39 C SER A 102 11.987 14.547 -9.028 1.00 0.00 C ATOM 40 O SER A 102 11.195 14.059 -9.834 1.00 0.00 O ATOM 41 CB SER A 102 11.420 16.983 -8.965 1.00 0.00 C ATOM 42 OG SER A 102 11.860 18.297 -9.260 1.00 0.00 O ATOM 43 H SER A 102 12.594 16.688 -11.207 1.00 0.00 H ATOM 44 HA SER A 102 13.329 16.125 -8.513 1.00 0.00 H ATOM 45 HB2 SER A 102 10.570 16.752 -9.589 1.00 0.00 H ATOM 46 HB3 SER A 102 11.126 16.939 -7.926 1.00 0.00 H ATOM 47 HG SER A 102 11.121 18.818 -9.581 1.00 0.00 H ATOM 48 N SER A 103 12.420 13.894 -7.954 1.00 0.00 N ATOM 49 CA SER A 103 11.982 12.535 -7.657 1.00 0.00 C ATOM 50 C SER A 103 11.085 12.511 -6.423 1.00 0.00 C ATOM 51 O SER A 103 11.567 12.497 -5.292 1.00 0.00 O ATOM 52 CB SER A 103 13.191 11.623 -7.440 1.00 0.00 C ATOM 53 OG SER A 103 12.816 10.258 -7.496 1.00 0.00 O ATOM 54 H SER A 103 13.051 14.337 -7.349 1.00 0.00 H ATOM 55 HA SER A 103 11.418 12.176 -8.505 1.00 0.00 H ATOM 56 HB2 SER A 103 13.925 11.814 -8.208 1.00 0.00 H ATOM 57 HB3 SER A 103 13.623 11.827 -6.471 1.00 0.00 H ATOM 58 HG SER A 103 13.494 9.758 -7.956 1.00 0.00 H ATOM 59 N GLY A 104 9.775 12.508 -6.652 1.00 0.00 N ATOM 60 CA GLY A 104 8.830 12.486 -5.551 1.00 0.00 C ATOM 61 C GLY A 104 7.939 11.259 -5.575 1.00 0.00 C ATOM 62 O GLY A 104 6.742 11.347 -5.304 1.00 0.00 O ATOM 63 H GLY A 104 9.447 12.520 -7.576 1.00 0.00 H ATOM 64 HA2 GLY A 104 9.377 12.502 -4.620 1.00 0.00 H ATOM 65 HA3 GLY A 104 8.209 13.368 -5.607 1.00 0.00 H ATOM 66 N PHE A 105 8.524 10.112 -5.903 1.00 0.00 N ATOM 67 CA PHE A 105 7.775 8.862 -5.965 1.00 0.00 C ATOM 68 C PHE A 105 7.175 8.520 -4.604 1.00 0.00 C ATOM 69 O PHE A 105 6.016 8.115 -4.508 1.00 0.00 O ATOM 70 CB PHE A 105 8.681 7.723 -6.436 1.00 0.00 C ATOM 71 CG PHE A 105 8.247 6.371 -5.948 1.00 0.00 C ATOM 72 CD1 PHE A 105 8.513 5.970 -4.649 1.00 0.00 C ATOM 73 CD2 PHE A 105 7.573 5.499 -6.789 1.00 0.00 C ATOM 74 CE1 PHE A 105 8.115 4.726 -4.196 1.00 0.00 C ATOM 75 CE2 PHE A 105 7.171 4.255 -6.341 1.00 0.00 C ATOM 76 CZ PHE A 105 7.444 3.867 -5.044 1.00 0.00 C ATOM 77 H PHE A 105 9.483 10.106 -6.109 1.00 0.00 H ATOM 78 HA PHE A 105 6.974 8.992 -6.676 1.00 0.00 H ATOM 79 HB2 PHE A 105 8.686 7.699 -7.516 1.00 0.00 H ATOM 80 HB3 PHE A 105 9.685 7.900 -6.080 1.00 0.00 H ATOM 81 HD1 PHE A 105 9.039 6.642 -3.984 1.00 0.00 H ATOM 82 HD2 PHE A 105 7.360 5.801 -7.804 1.00 0.00 H ATOM 83 HE1 PHE A 105 8.330 4.427 -3.181 1.00 0.00 H ATOM 84 HE2 PHE A 105 6.647 3.585 -7.007 1.00 0.00 H ATOM 85 HZ PHE A 105 7.131 2.896 -4.692 1.00 0.00 H ATOM 86 N LEU A 106 7.972 8.685 -3.554 1.00 0.00 N ATOM 87 CA LEU A 106 7.521 8.394 -2.198 1.00 0.00 C ATOM 88 C LEU A 106 6.360 9.301 -1.803 1.00 0.00 C ATOM 89 O LEU A 106 5.385 8.853 -1.200 1.00 0.00 O ATOM 90 CB LEU A 106 8.675 8.564 -1.208 1.00 0.00 C ATOM 91 CG LEU A 106 9.197 9.989 -1.024 1.00 0.00 C ATOM 92 CD1 LEU A 106 8.434 10.698 0.084 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.689 9.976 -0.722 1.00 0.00 C ATOM 94 H LEU A 106 8.885 9.011 -3.693 1.00 0.00 H ATOM 95 HA LEU A 106 7.185 7.368 -2.174 1.00 0.00 H ATOM 96 HB2 LEU A 106 8.341 8.207 -0.246 1.00 0.00 H ATOM 97 HB3 LEU A 106 9.497 7.951 -1.551 1.00 0.00 H ATOM 98 HG LEU A 106 9.046 10.543 -1.940 1.00 0.00 H ATOM 99 HD11 LEU A 106 9.133 11.142 0.776 1.00 0.00 H ATOM 100 HD12 LEU A 106 7.813 9.985 0.607 1.00 0.00 H ATOM 101 HD13 LEU A 106 7.811 11.470 -0.345 1.00 0.00 H ATOM 102 HD21 LEU A 106 11.120 9.053 -1.081 1.00 0.00 H ATOM 103 HD22 LEU A 106 10.841 10.052 0.345 1.00 0.00 H ATOM 104 HD23 LEU A 106 11.163 10.811 -1.215 1.00 0.00 H ATOM 105 N THR A 107 6.471 10.580 -2.149 1.00 0.00 N ATOM 106 CA THR A 107 5.431 11.551 -1.833 1.00 0.00 C ATOM 107 C THR A 107 4.147 11.249 -2.596 1.00 0.00 C ATOM 108 O THR A 107 3.057 11.258 -2.024 1.00 0.00 O ATOM 109 CB THR A 107 5.884 12.986 -2.159 1.00 0.00 C ATOM 110 OG1 THR A 107 7.094 13.290 -1.456 1.00 0.00 O ATOM 111 CG2 THR A 107 4.806 13.992 -1.783 1.00 0.00 C ATOM 112 H THR A 107 7.273 10.877 -2.629 1.00 0.00 H ATOM 113 HA THR A 107 5.231 11.491 -0.773 1.00 0.00 H ATOM 114 HB THR A 107 6.066 13.057 -3.222 1.00 0.00 H ATOM 115 HG1 THR A 107 7.838 13.235 -2.061 1.00 0.00 H ATOM 116 HG21 THR A 107 5.219 14.990 -1.814 1.00 0.00 H ATOM 117 HG22 THR A 107 4.449 13.781 -0.786 1.00 0.00 H ATOM 118 HG23 THR A 107 3.987 13.920 -2.482 1.00 0.00 H ATOM 119 N GLU A 108 4.282 10.981 -3.892 1.00 0.00 N ATOM 120 CA GLU A 108 3.131 10.677 -4.733 1.00 0.00 C ATOM 121 C GLU A 108 2.511 9.338 -4.343 1.00 0.00 C ATOM 122 O GLU A 108 1.297 9.153 -4.437 1.00 0.00 O ATOM 123 CB GLU A 108 3.541 10.651 -6.207 1.00 0.00 C ATOM 124 CG GLU A 108 3.901 12.019 -6.762 1.00 0.00 C ATOM 125 CD GLU A 108 4.570 11.939 -8.121 1.00 0.00 C ATOM 126 OE1 GLU A 108 5.529 11.152 -8.264 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.134 12.663 -9.041 1.00 0.00 O ATOM 128 H GLU A 108 5.177 10.990 -4.290 1.00 0.00 H ATOM 129 HA GLU A 108 2.398 11.456 -4.586 1.00 0.00 H ATOM 130 HB2 GLU A 108 4.397 10.003 -6.319 1.00 0.00 H ATOM 131 HB3 GLU A 108 2.722 10.254 -6.788 1.00 0.00 H ATOM 132 HG2 GLU A 108 2.999 12.604 -6.856 1.00 0.00 H ATOM 133 HG3 GLU A 108 4.575 12.507 -6.074 1.00 0.00 H ATOM 134 N PHE A 109 3.353 8.408 -3.905 1.00 0.00 N ATOM 135 CA PHE A 109 2.889 7.086 -3.502 1.00 0.00 C ATOM 136 C PHE A 109 2.024 7.172 -2.247 1.00 0.00 C ATOM 137 O PHE A 109 0.973 6.537 -2.160 1.00 0.00 O ATOM 138 CB PHE A 109 4.079 6.159 -3.251 1.00 0.00 C ATOM 139 CG PHE A 109 3.705 4.871 -2.575 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.853 3.970 -3.194 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.205 4.560 -1.321 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.506 2.785 -2.574 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.862 3.376 -0.695 1.00 0.00 C ATOM 144 CZ PHE A 109 3.012 2.487 -1.323 1.00 0.00 C ATOM 145 H PHE A 109 4.309 8.616 -3.852 1.00 0.00 H ATOM 146 HA PHE A 109 2.294 6.684 -4.307 1.00 0.00 H ATOM 147 HB2 PHE A 109 4.541 5.914 -4.196 1.00 0.00 H ATOM 148 HB3 PHE A 109 4.797 6.667 -2.625 1.00 0.00 H ATOM 149 HD1 PHE A 109 2.457 4.201 -4.172 1.00 0.00 H ATOM 150 HD2 PHE A 109 4.870 5.256 -0.828 1.00 0.00 H ATOM 151 HE1 PHE A 109 1.841 2.092 -3.067 1.00 0.00 H ATOM 152 HE2 PHE A 109 4.259 3.147 0.282 1.00 0.00 H ATOM 153 HZ PHE A 109 2.742 1.562 -0.837 1.00 0.00 H ATOM 154 N ILE A 110 2.475 7.962 -1.278 1.00 0.00 N ATOM 155 CA ILE A 110 1.743 8.132 -0.029 1.00 0.00 C ATOM 156 C ILE A 110 0.419 8.852 -0.261 1.00 0.00 C ATOM 157 O ILE A 110 -0.621 8.438 0.249 1.00 0.00 O ATOM 158 CB ILE A 110 2.569 8.920 1.004 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.815 8.127 1.406 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.721 9.240 2.227 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.894 8.977 2.039 1.00 0.00 C ATOM 162 H ILE A 110 3.319 8.442 -1.407 1.00 0.00 H ATOM 163 HA ILE A 110 1.541 7.150 0.375 1.00 0.00 H ATOM 164 HB ILE A 110 2.874 9.852 0.553 1.00 0.00 H ATOM 165 HG12 ILE A 110 3.535 7.365 2.116 1.00 0.00 H ATOM 166 HG13 ILE A 110 4.233 7.659 0.527 1.00 0.00 H ATOM 167 HG21 ILE A 110 0.804 8.672 2.187 1.00 0.00 H ATOM 168 HG22 ILE A 110 2.267 8.979 3.121 1.00 0.00 H ATOM 169 HG23 ILE A 110 1.492 10.295 2.239 1.00 0.00 H ATOM 170 HD11 ILE A 110 5.677 8.340 2.422 1.00 0.00 H ATOM 171 HD12 ILE A 110 5.304 9.649 1.300 1.00 0.00 H ATOM 172 HD13 ILE A 110 4.470 9.551 2.851 1.00 0.00 H ATOM 173 N ASN A 111 0.466 9.930 -1.036 1.00 0.00 N ATOM 174 CA ASN A 111 -0.730 10.708 -1.338 1.00 0.00 C ATOM 175 C ASN A 111 -1.826 9.818 -1.916 1.00 0.00 C ATOM 176 O ASN A 111 -2.997 9.944 -1.556 1.00 0.00 O ATOM 177 CB ASN A 111 -0.399 11.832 -2.321 1.00 0.00 C ATOM 178 CG ASN A 111 0.208 13.041 -1.635 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.313 13.523 -0.629 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.314 13.536 -2.178 1.00 0.00 N ATOM 181 H ASN A 111 1.326 10.211 -1.414 1.00 0.00 H ATOM 182 HA ASN A 111 -1.084 11.142 -0.415 1.00 0.00 H ATOM 183 HB2 ASN A 111 0.307 11.466 -3.052 1.00 0.00 H ATOM 184 HB3 ASN A 111 -1.303 12.141 -2.823 1.00 0.00 H ATOM 185 HD21 ASN A 111 1.672 13.100 -2.979 1.00 0.00 H ATOM 186 HD22 ASN A 111 1.727 14.317 -1.754 1.00 0.00 H ATOM 187 N TYR A 112 -1.438 8.918 -2.812 1.00 0.00 N ATOM 188 CA TYR A 112 -2.387 8.008 -3.442 1.00 0.00 C ATOM 189 C TYR A 112 -3.033 7.092 -2.406 1.00 0.00 C ATOM 190 O TYR A 112 -4.234 6.827 -2.460 1.00 0.00 O ATOM 191 CB TYR A 112 -1.688 7.170 -4.514 1.00 0.00 C ATOM 192 CG TYR A 112 -2.597 6.167 -5.188 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.829 6.553 -5.702 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.224 4.834 -5.311 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.664 5.640 -6.317 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.052 3.915 -5.926 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.270 4.323 -6.427 1.00 0.00 C ATOM 198 OH TYR A 112 -5.098 3.411 -7.041 1.00 0.00 O ATOM 199 H TYR A 112 -0.491 8.865 -3.058 1.00 0.00 H ATOM 200 HA TYR A 112 -3.157 8.603 -3.910 1.00 0.00 H ATOM 201 HB2 TYR A 112 -1.297 7.826 -5.276 1.00 0.00 H ATOM 202 HB3 TYR A 112 -0.872 6.626 -4.060 1.00 0.00 H ATOM 203 HD1 TYR A 112 -4.134 7.586 -5.614 1.00 0.00 H ATOM 204 HD2 TYR A 112 -1.269 4.518 -4.917 1.00 0.00 H ATOM 205 HE1 TYR A 112 -5.618 5.959 -6.710 1.00 0.00 H ATOM 206 HE2 TYR A 112 -2.744 2.883 -6.013 1.00 0.00 H ATOM 207 HH TYR A 112 -5.972 3.794 -7.150 1.00 0.00 H ATOM 208 N ILE A 113 -2.227 6.614 -1.464 1.00 0.00 N ATOM 209 CA ILE A 113 -2.719 5.730 -0.415 1.00 0.00 C ATOM 210 C ILE A 113 -3.698 6.457 0.502 1.00 0.00 C ATOM 211 O ILE A 113 -4.709 5.894 0.920 1.00 0.00 O ATOM 212 CB ILE A 113 -1.564 5.163 0.431 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.566 4.422 -0.460 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.104 4.240 1.513 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.794 4.241 0.177 1.00 0.00 C ATOM 216 H ILE A 113 -1.279 6.862 -1.475 1.00 0.00 H ATOM 217 HA ILE A 113 -3.231 4.905 -0.888 1.00 0.00 H ATOM 218 HB ILE A 113 -1.062 5.988 0.913 1.00 0.00 H ATOM 219 HG12 ILE A 113 -0.956 3.443 -0.690 1.00 0.00 H ATOM 220 HG13 ILE A 113 -0.433 4.977 -1.377 1.00 0.00 H ATOM 221 HG21 ILE A 113 -2.450 3.321 1.063 1.00 0.00 H ATOM 222 HG22 ILE A 113 -1.320 4.019 2.222 1.00 0.00 H ATOM 223 HG23 ILE A 113 -2.925 4.722 2.022 1.00 0.00 H ATOM 224 HD11 ILE A 113 1.008 5.085 0.817 1.00 0.00 H ATOM 225 HD12 ILE A 113 0.802 3.334 0.761 1.00 0.00 H ATOM 226 HD13 ILE A 113 1.547 4.178 -0.596 1.00 0.00 H ATOM 227 N LYS A 114 -3.390 7.712 0.809 1.00 0.00 N ATOM 228 CA LYS A 114 -4.243 8.520 1.674 1.00 0.00 C ATOM 229 C LYS A 114 -5.669 8.573 1.135 1.00 0.00 C ATOM 230 O LYS A 114 -6.629 8.325 1.865 1.00 0.00 O ATOM 231 CB LYS A 114 -3.680 9.937 1.800 1.00 0.00 C ATOM 232 CG LYS A 114 -2.306 9.991 2.444 1.00 0.00 C ATOM 233 CD LYS A 114 -2.385 9.767 3.945 1.00 0.00 C ATOM 234 CE LYS A 114 -1.193 10.381 4.663 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.225 11.869 4.618 1.00 0.00 N ATOM 236 H LYS A 114 -2.570 8.107 0.444 1.00 0.00 H ATOM 237 HA LYS A 114 -4.257 8.059 2.650 1.00 0.00 H ATOM 238 HB2 LYS A 114 -3.610 10.373 0.814 1.00 0.00 H ATOM 239 HB3 LYS A 114 -4.358 10.529 2.397 1.00 0.00 H ATOM 240 HG2 LYS A 114 -1.683 9.224 2.008 1.00 0.00 H ATOM 241 HG3 LYS A 114 -1.869 10.962 2.257 1.00 0.00 H ATOM 242 HD2 LYS A 114 -3.290 10.219 4.321 1.00 0.00 H ATOM 243 HD3 LYS A 114 -2.403 8.704 4.140 1.00 0.00 H ATOM 244 HE2 LYS A 114 -1.206 10.060 5.694 1.00 0.00 H ATOM 245 HE3 LYS A 114 -0.286 10.034 4.190 1.00 0.00 H ATOM 246 HZ1 LYS A 114 -1.377 12.252 5.574 1.00 0.00 H ATOM 247 HZ2 LYS A 114 -1.998 12.191 4.001 1.00 0.00 H ATOM 248 HZ3 LYS A 114 -0.325 12.235 4.249 1.00 0.00 H ATOM 249 N LYS A 115 -5.801 8.898 -0.147 1.00 0.00 N ATOM 250 CA LYS A 115 -7.109 8.982 -0.785 1.00 0.00 C ATOM 251 C LYS A 115 -7.706 7.593 -0.985 1.00 0.00 C ATOM 252 O LYS A 115 -8.897 7.379 -0.756 1.00 0.00 O ATOM 253 CB LYS A 115 -6.997 9.700 -2.132 1.00 0.00 C ATOM 254 CG LYS A 115 -6.565 11.151 -2.013 1.00 0.00 C ATOM 255 CD LYS A 115 -6.355 11.784 -3.379 1.00 0.00 C ATOM 256 CE LYS A 115 -7.672 11.970 -4.115 1.00 0.00 C ATOM 257 NZ LYS A 115 -7.462 12.341 -5.542 1.00 0.00 N ATOM 258 H LYS A 115 -4.997 9.085 -0.677 1.00 0.00 H ATOM 259 HA LYS A 115 -7.759 9.550 -0.136 1.00 0.00 H ATOM 260 HB2 LYS A 115 -6.276 9.180 -2.745 1.00 0.00 H ATOM 261 HB3 LYS A 115 -7.960 9.672 -2.622 1.00 0.00 H ATOM 262 HG2 LYS A 115 -7.329 11.703 -1.486 1.00 0.00 H ATOM 263 HG3 LYS A 115 -5.638 11.197 -1.459 1.00 0.00 H ATOM 264 HD2 LYS A 115 -5.887 12.748 -3.251 1.00 0.00 H ATOM 265 HD3 LYS A 115 -5.711 11.144 -3.966 1.00 0.00 H ATOM 266 HE2 LYS A 115 -8.229 11.046 -4.071 1.00 0.00 H ATOM 267 HE3 LYS A 115 -8.234 12.753 -3.627 1.00 0.00 H ATOM 268 HZ1 LYS A 115 -8.278 12.883 -5.894 1.00 0.00 H ATOM 269 HZ2 LYS A 115 -7.354 11.485 -6.122 1.00 0.00 H ATOM 270 HZ3 LYS A 115 -6.606 12.923 -5.638 1.00 0.00 H ATOM 271 N SER A 116 -6.872 6.651 -1.413 1.00 0.00 N ATOM 272 CA SER A 116 -7.318 5.282 -1.646 1.00 0.00 C ATOM 273 C SER A 116 -7.639 4.583 -0.329 1.00 0.00 C ATOM 274 O SER A 116 -6.767 4.406 0.522 1.00 0.00 O ATOM 275 CB SER A 116 -6.248 4.496 -2.406 1.00 0.00 C ATOM 276 OG SER A 116 -6.343 4.723 -3.802 1.00 0.00 O ATOM 277 H SER A 116 -5.934 6.883 -1.578 1.00 0.00 H ATOM 278 HA SER A 116 -8.215 5.324 -2.246 1.00 0.00 H ATOM 279 HB2 SER A 116 -5.270 4.806 -2.069 1.00 0.00 H ATOM 280 HB3 SER A 116 -6.377 3.441 -2.215 1.00 0.00 H ATOM 281 HG SER A 116 -6.603 3.911 -4.242 1.00 0.00 H ATOM 282 N LYS A 117 -8.897 4.188 -0.167 1.00 0.00 N ATOM 283 CA LYS A 117 -9.336 3.507 1.045 1.00 0.00 C ATOM 284 C LYS A 117 -8.667 2.142 1.175 1.00 0.00 C ATOM 285 O LYS A 117 -8.023 1.849 2.182 1.00 0.00 O ATOM 286 CB LYS A 117 -10.858 3.342 1.040 1.00 0.00 C ATOM 287 CG LYS A 117 -11.401 2.671 2.289 1.00 0.00 C ATOM 288 CD LYS A 117 -12.900 2.878 2.427 1.00 0.00 C ATOM 289 CE LYS A 117 -13.400 2.446 3.797 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.251 3.528 4.808 1.00 0.00 N ATOM 291 H LYS A 117 -9.547 4.357 -0.882 1.00 0.00 H ATOM 292 HA LYS A 117 -9.051 4.116 1.889 1.00 0.00 H ATOM 293 HB2 LYS A 117 -11.313 4.318 0.953 1.00 0.00 H ATOM 294 HB3 LYS A 117 -11.140 2.746 0.184 1.00 0.00 H ATOM 295 HG2 LYS A 117 -11.199 1.612 2.235 1.00 0.00 H ATOM 296 HG3 LYS A 117 -10.908 3.090 3.155 1.00 0.00 H ATOM 297 HD2 LYS A 117 -13.124 3.926 2.289 1.00 0.00 H ATOM 298 HD3 LYS A 117 -13.406 2.297 1.668 1.00 0.00 H ATOM 299 HE2 LYS A 117 -14.442 2.179 3.718 1.00 0.00 H ATOM 300 HE3 LYS A 117 -12.832 1.585 4.116 1.00 0.00 H ATOM 301 HZ1 LYS A 117 -12.302 3.491 5.233 1.00 0.00 H ATOM 302 HZ2 LYS A 117 -13.959 3.414 5.561 1.00 0.00 H ATOM 303 HZ3 LYS A 117 -13.383 4.457 4.360 1.00 0.00 H ATOM 304 N VAL A 118 -8.823 1.312 0.149 1.00 0.00 N ATOM 305 CA VAL A 118 -8.232 -0.021 0.147 1.00 0.00 C ATOM 306 C VAL A 118 -7.255 -0.188 -1.011 1.00 0.00 C ATOM 307 O VAL A 118 -7.629 -0.057 -2.177 1.00 0.00 O ATOM 308 CB VAL A 118 -9.313 -1.115 0.055 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.675 -2.495 0.023 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.290 -0.997 1.214 1.00 0.00 C ATOM 311 H VAL A 118 -9.347 1.603 -0.626 1.00 0.00 H ATOM 312 HA VAL A 118 -7.698 -0.151 1.078 1.00 0.00 H ATOM 313 HB VAL A 118 -9.860 -0.974 -0.866 1.00 0.00 H ATOM 314 HG11 VAL A 118 -9.273 -3.153 -0.590 1.00 0.00 H ATOM 315 HG12 VAL A 118 -7.679 -2.422 -0.390 1.00 0.00 H ATOM 316 HG13 VAL A 118 -8.621 -2.890 1.027 1.00 0.00 H ATOM 317 HG21 VAL A 118 -9.747 -1.032 2.147 1.00 0.00 H ATOM 318 HG22 VAL A 118 -10.823 -0.059 1.143 1.00 0.00 H ATOM 319 HG23 VAL A 118 -10.995 -1.814 1.176 1.00 0.00 H ATOM 320 N VAL A 119 -6.000 -0.478 -0.683 1.00 0.00 N ATOM 321 CA VAL A 119 -4.968 -0.665 -1.696 1.00 0.00 C ATOM 322 C VAL A 119 -4.301 -2.029 -1.556 1.00 0.00 C ATOM 323 O VAL A 119 -3.808 -2.384 -0.485 1.00 0.00 O ATOM 324 CB VAL A 119 -3.891 0.432 -1.609 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.898 0.298 -2.754 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.535 1.811 -1.609 1.00 0.00 C ATOM 327 H VAL A 119 -5.763 -0.570 0.264 1.00 0.00 H ATOM 328 HA VAL A 119 -5.438 -0.603 -2.667 1.00 0.00 H ATOM 329 HB VAL A 119 -3.354 0.309 -0.680 1.00 0.00 H ATOM 330 HG11 VAL A 119 -2.527 1.276 -3.024 1.00 0.00 H ATOM 331 HG12 VAL A 119 -2.075 -0.329 -2.445 1.00 0.00 H ATOM 332 HG13 VAL A 119 -3.390 -0.147 -3.606 1.00 0.00 H ATOM 333 HG21 VAL A 119 -5.609 1.706 -1.584 1.00 0.00 H ATOM 334 HG22 VAL A 119 -4.206 2.362 -0.740 1.00 0.00 H ATOM 335 HG23 VAL A 119 -4.245 2.343 -2.503 1.00 0.00 H ATOM 336 N LEU A 120 -4.289 -2.789 -2.645 1.00 0.00 N ATOM 337 CA LEU A 120 -3.682 -4.116 -2.646 1.00 0.00 C ATOM 338 C LEU A 120 -2.251 -4.059 -3.171 1.00 0.00 C ATOM 339 O LEU A 120 -1.942 -3.288 -4.080 1.00 0.00 O ATOM 340 CB LEU A 120 -4.512 -5.078 -3.496 1.00 0.00 C ATOM 341 CG LEU A 120 -5.615 -5.842 -2.763 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.020 -6.734 -1.684 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.624 -4.875 -2.161 1.00 0.00 C ATOM 344 H LEU A 120 -4.698 -2.452 -3.469 1.00 0.00 H ATOM 345 HA LEU A 120 -3.664 -4.472 -1.626 1.00 0.00 H ATOM 346 HB2 LEU A 120 -4.975 -4.507 -4.286 1.00 0.00 H ATOM 347 HB3 LEU A 120 -3.836 -5.804 -3.928 1.00 0.00 H ATOM 348 HG LEU A 120 -6.136 -6.475 -3.468 1.00 0.00 H ATOM 349 HD11 LEU A 120 -5.045 -7.762 -2.013 1.00 0.00 H ATOM 350 HD12 LEU A 120 -5.595 -6.632 -0.776 1.00 0.00 H ATOM 351 HD13 LEU A 120 -3.997 -6.440 -1.497 1.00 0.00 H ATOM 352 HD21 LEU A 120 -7.620 -5.159 -2.465 1.00 0.00 H ATOM 353 HD22 LEU A 120 -6.414 -3.873 -2.509 1.00 0.00 H ATOM 354 HD23 LEU A 120 -6.553 -4.905 -1.084 1.00 0.00 H ATOM 355 N LEU A 121 -1.382 -4.882 -2.595 1.00 0.00 N ATOM 356 CA LEU A 121 0.017 -4.928 -3.006 1.00 0.00 C ATOM 357 C LEU A 121 0.151 -5.486 -4.419 1.00 0.00 C ATOM 358 O LEU A 121 1.013 -5.059 -5.186 1.00 0.00 O ATOM 359 CB LEU A 121 0.829 -5.781 -2.030 1.00 0.00 C ATOM 360 CG LEU A 121 0.729 -5.391 -0.555 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.267 -6.505 0.330 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.479 -4.092 -0.295 1.00 0.00 C ATOM 363 H LEU A 121 -1.687 -5.473 -1.876 1.00 0.00 H ATOM 364 HA LEU A 121 0.400 -3.918 -2.993 1.00 0.00 H ATOM 365 HB2 LEU A 121 0.493 -6.802 -2.125 1.00 0.00 H ATOM 366 HB3 LEU A 121 1.868 -5.717 -2.321 1.00 0.00 H ATOM 367 HG LEU A 121 -0.310 -5.235 -0.299 1.00 0.00 H ATOM 368 HD11 LEU A 121 0.453 -6.956 0.876 1.00 0.00 H ATOM 369 HD12 LEU A 121 1.985 -6.097 1.026 1.00 0.00 H ATOM 370 HD13 LEU A 121 1.747 -7.252 -0.285 1.00 0.00 H ATOM 371 HD21 LEU A 121 2.428 -4.312 0.171 1.00 0.00 H ATOM 372 HD22 LEU A 121 0.893 -3.464 0.361 1.00 0.00 H ATOM 373 HD23 LEU A 121 1.647 -3.580 -1.230 1.00 0.00 H ATOM 374 N GLU A 122 -0.709 -6.442 -4.757 1.00 0.00 N ATOM 375 CA GLU A 122 -0.687 -7.057 -6.079 1.00 0.00 C ATOM 376 C GLU A 122 -1.042 -6.038 -7.159 1.00 0.00 C ATOM 377 O GLU A 122 -0.411 -5.992 -8.215 1.00 0.00 O ATOM 378 CB GLU A 122 -1.661 -8.235 -6.134 1.00 0.00 C ATOM 379 CG GLU A 122 -1.325 -9.349 -5.156 1.00 0.00 C ATOM 380 CD GLU A 122 0.061 -9.921 -5.378 1.00 0.00 C ATOM 381 OE1 GLU A 122 0.341 -10.376 -6.507 1.00 0.00 O ATOM 382 OE2 GLU A 122 0.866 -9.913 -4.424 1.00 0.00 O ATOM 383 H GLU A 122 -1.374 -6.740 -4.101 1.00 0.00 H ATOM 384 HA GLU A 122 0.313 -7.420 -6.259 1.00 0.00 H ATOM 385 HB2 GLU A 122 -2.655 -7.876 -5.911 1.00 0.00 H ATOM 386 HB3 GLU A 122 -1.653 -8.647 -7.132 1.00 0.00 H ATOM 387 HG2 GLU A 122 -1.380 -8.958 -4.152 1.00 0.00 H ATOM 388 HG3 GLU A 122 -2.049 -10.143 -5.272 1.00 0.00 H ATOM 389 N ASP A 123 -2.056 -5.225 -6.886 1.00 0.00 N ATOM 390 CA ASP A 123 -2.495 -4.207 -7.833 1.00 0.00 C ATOM 391 C ASP A 123 -1.522 -3.032 -7.858 1.00 0.00 C ATOM 392 O ASP A 123 -1.265 -2.448 -8.912 1.00 0.00 O ATOM 393 CB ASP A 123 -3.898 -3.715 -7.472 1.00 0.00 C ATOM 394 CG ASP A 123 -4.439 -2.718 -8.477 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.682 -1.808 -8.877 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.619 -2.847 -8.865 1.00 0.00 O ATOM 397 H ASP A 123 -2.520 -5.311 -6.026 1.00 0.00 H ATOM 398 HA ASP A 123 -2.523 -4.656 -8.814 1.00 0.00 H ATOM 399 HB2 ASP A 123 -4.570 -4.560 -7.434 1.00 0.00 H ATOM 400 HB3 ASP A 123 -3.868 -3.241 -6.502 1.00 0.00 H ATOM 401 N LEU A 124 -0.985 -2.691 -6.693 1.00 0.00 N ATOM 402 CA LEU A 124 -0.040 -1.585 -6.581 1.00 0.00 C ATOM 403 C LEU A 124 1.205 -1.845 -7.422 1.00 0.00 C ATOM 404 O LEU A 124 1.715 -0.945 -8.089 1.00 0.00 O ATOM 405 CB LEU A 124 0.354 -1.371 -5.118 1.00 0.00 C ATOM 406 CG LEU A 124 1.422 -0.308 -4.859 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.866 1.083 -5.123 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.946 -0.414 -3.434 1.00 0.00 C ATOM 409 H LEU A 124 -1.228 -3.193 -5.888 1.00 0.00 H ATOM 410 HA LEU A 124 -0.528 -0.694 -6.947 1.00 0.00 H ATOM 411 HB2 LEU A 124 -0.534 -1.087 -4.575 1.00 0.00 H ATOM 412 HB3 LEU A 124 0.722 -2.312 -4.735 1.00 0.00 H ATOM 413 HG LEU A 124 2.252 -0.468 -5.534 1.00 0.00 H ATOM 414 HD11 LEU A 124 0.356 1.440 -4.241 1.00 0.00 H ATOM 415 HD12 LEU A 124 0.171 1.042 -5.948 1.00 0.00 H ATOM 416 HD13 LEU A 124 1.676 1.754 -5.368 1.00 0.00 H ATOM 417 HD21 LEU A 124 2.807 0.227 -3.319 1.00 0.00 H ATOM 418 HD22 LEU A 124 2.228 -1.436 -3.230 1.00 0.00 H ATOM 419 HD23 LEU A 124 1.174 -0.107 -2.744 1.00 0.00 H ATOM 420 N ALA A 125 1.689 -3.082 -7.386 1.00 0.00 N ATOM 421 CA ALA A 125 2.872 -3.462 -8.149 1.00 0.00 C ATOM 422 C ALA A 125 2.636 -3.299 -9.646 1.00 0.00 C ATOM 423 O ALA A 125 3.467 -2.735 -10.359 1.00 0.00 O ATOM 424 CB ALA A 125 3.269 -4.895 -7.828 1.00 0.00 C ATOM 425 H ALA A 125 1.239 -3.756 -6.835 1.00 0.00 H ATOM 426 HA ALA A 125 3.684 -2.814 -7.850 1.00 0.00 H ATOM 427 HB1 ALA A 125 3.786 -5.323 -8.675 1.00 0.00 H ATOM 428 HB2 ALA A 125 3.920 -4.904 -6.967 1.00 0.00 H ATOM 429 HB3 ALA A 125 2.383 -5.475 -7.616 1.00 0.00 H ATOM 430 N PHE A 126 1.497 -3.796 -10.119 1.00 0.00 N ATOM 431 CA PHE A 126 1.152 -3.707 -11.533 1.00 0.00 C ATOM 432 C PHE A 126 0.867 -2.262 -11.933 1.00 0.00 C ATOM 433 O PHE A 126 1.282 -1.810 -12.999 1.00 0.00 O ATOM 434 CB PHE A 126 -0.064 -4.582 -11.839 1.00 0.00 C ATOM 435 CG PHE A 126 -0.693 -4.290 -13.171 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.540 -3.204 -13.329 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.438 -5.100 -14.266 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.121 -2.933 -14.553 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.016 -4.834 -15.493 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.857 -3.749 -15.637 1.00 0.00 C ATOM 441 H PHE A 126 0.875 -4.234 -9.501 1.00 0.00 H ATOM 442 HA PHE A 126 1.996 -4.066 -12.102 1.00 0.00 H ATOM 443 HB2 PHE A 126 0.237 -5.619 -11.836 1.00 0.00 H ATOM 444 HB3 PHE A 126 -0.812 -4.427 -11.076 1.00 0.00 H ATOM 445 HD1 PHE A 126 -1.746 -2.565 -12.483 1.00 0.00 H ATOM 446 HD2 PHE A 126 0.221 -5.950 -14.154 1.00 0.00 H ATOM 447 HE1 PHE A 126 -2.778 -2.084 -14.663 1.00 0.00 H ATOM 448 HE2 PHE A 126 -0.807 -5.473 -16.338 1.00 0.00 H ATOM 449 HZ PHE A 126 -2.310 -3.539 -16.594 1.00 0.00 H ATOM 450 N GLN A 127 0.156 -1.545 -11.069 1.00 0.00 N ATOM 451 CA GLN A 127 -0.186 -0.152 -11.333 1.00 0.00 C ATOM 452 C GLN A 127 1.070 0.687 -11.544 1.00 0.00 C ATOM 453 O GLN A 127 1.154 1.469 -12.490 1.00 0.00 O ATOM 454 CB GLN A 127 -1.009 0.421 -10.178 1.00 0.00 C ATOM 455 CG GLN A 127 -1.486 1.844 -10.418 1.00 0.00 C ATOM 456 CD GLN A 127 -2.797 2.146 -9.719 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.169 1.475 -8.756 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.505 3.161 -10.201 1.00 0.00 N ATOM 459 H GLN A 127 -0.146 -1.962 -10.236 1.00 0.00 H ATOM 460 HA GLN A 127 -0.779 -0.122 -12.235 1.00 0.00 H ATOM 461 HB2 GLN A 127 -1.875 -0.205 -10.023 1.00 0.00 H ATOM 462 HB3 GLN A 127 -0.404 0.413 -9.283 1.00 0.00 H ATOM 463 HG2 GLN A 127 -0.735 2.528 -10.051 1.00 0.00 H ATOM 464 HG3 GLN A 127 -1.618 1.992 -11.479 1.00 0.00 H ATOM 465 HE21 GLN A 127 -3.146 3.650 -10.971 1.00 0.00 H ATOM 466 HE22 GLN A 127 -4.357 3.377 -9.769 1.00 0.00 H ATOM 467 N MET A 128 2.044 0.518 -10.655 1.00 0.00 N ATOM 468 CA MET A 128 3.296 1.259 -10.744 1.00 0.00 C ATOM 469 C MET A 128 4.381 0.416 -11.406 1.00 0.00 C ATOM 470 O MET A 128 5.512 0.868 -11.582 1.00 0.00 O ATOM 471 CB MET A 128 3.754 1.699 -9.352 1.00 0.00 C ATOM 472 CG MET A 128 2.892 2.794 -8.747 1.00 0.00 C ATOM 473 SD MET A 128 3.490 3.337 -7.135 1.00 0.00 S ATOM 474 CE MET A 128 2.750 4.965 -7.030 1.00 0.00 C ATOM 475 H MET A 128 1.918 -0.121 -9.922 1.00 0.00 H ATOM 476 HA MET A 128 3.120 2.136 -11.349 1.00 0.00 H ATOM 477 HB2 MET A 128 3.730 0.845 -8.692 1.00 0.00 H ATOM 478 HB3 MET A 128 4.768 2.064 -9.418 1.00 0.00 H ATOM 479 HG2 MET A 128 2.885 3.641 -9.416 1.00 0.00 H ATOM 480 HG3 MET A 128 1.885 2.419 -8.634 1.00 0.00 H ATOM 481 HE1 MET A 128 2.700 5.273 -5.996 1.00 0.00 H ATOM 482 HE2 MET A 128 3.350 5.669 -7.587 1.00 0.00 H ATOM 483 HE3 MET A 128 1.752 4.934 -7.445 1.00 0.00 H ATOM 484 N GLY A 129 4.029 -0.813 -11.772 1.00 0.00 N ATOM 485 CA GLY A 129 4.984 -1.700 -12.410 1.00 0.00 C ATOM 486 C GLY A 129 5.879 -2.405 -11.410 1.00 0.00 C ATOM 487 O GLY A 129 6.138 -3.603 -11.533 1.00 0.00 O ATOM 488 H GLY A 129 3.113 -1.120 -11.607 1.00 0.00 H ATOM 489 HA2 GLY A 129 4.445 -2.442 -12.980 1.00 0.00 H ATOM 490 HA3 GLY A 129 5.601 -1.122 -13.082 1.00 0.00 H ATOM 491 N LEU A 130 6.354 -1.661 -10.417 1.00 0.00 N ATOM 492 CA LEU A 130 7.227 -2.222 -9.391 1.00 0.00 C ATOM 493 C LEU A 130 6.708 -3.575 -8.915 1.00 0.00 C ATOM 494 O LEU A 130 5.541 -3.909 -9.117 1.00 0.00 O ATOM 495 CB LEU A 130 7.338 -1.260 -8.207 1.00 0.00 C ATOM 496 CG LEU A 130 7.752 0.174 -8.543 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.473 1.099 -7.369 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.222 0.228 -8.930 1.00 0.00 C ATOM 499 H LEU A 130 6.112 -0.713 -10.371 1.00 0.00 H ATOM 500 HA LEU A 130 8.205 -2.358 -9.827 1.00 0.00 H ATOM 501 HB2 LEU A 130 6.376 -1.221 -7.721 1.00 0.00 H ATOM 502 HB3 LEU A 130 8.070 -1.664 -7.522 1.00 0.00 H ATOM 503 HG LEU A 130 7.170 0.521 -9.387 1.00 0.00 H ATOM 504 HD11 LEU A 130 6.536 1.611 -7.529 1.00 0.00 H ATOM 505 HD12 LEU A 130 8.269 1.824 -7.285 1.00 0.00 H ATOM 506 HD13 LEU A 130 7.417 0.519 -6.459 1.00 0.00 H ATOM 507 HD21 LEU A 130 9.629 1.193 -8.664 1.00 0.00 H ATOM 508 HD22 LEU A 130 9.320 0.078 -9.995 1.00 0.00 H ATOM 509 HD23 LEU A 130 9.761 -0.547 -8.406 1.00 0.00 H ATOM 510 N ARG A 131 7.583 -4.347 -8.279 1.00 0.00 N ATOM 511 CA ARG A 131 7.213 -5.663 -7.772 1.00 0.00 C ATOM 512 C ARG A 131 6.517 -5.549 -6.420 1.00 0.00 C ATOM 513 O ARG A 131 6.718 -4.582 -5.685 1.00 0.00 O ATOM 514 CB ARG A 131 8.453 -6.552 -7.647 1.00 0.00 C ATOM 515 CG ARG A 131 8.876 -7.196 -8.957 1.00 0.00 C ATOM 516 CD ARG A 131 7.978 -8.370 -9.316 1.00 0.00 C ATOM 517 NE ARG A 131 8.207 -9.520 -8.446 1.00 0.00 N ATOM 518 CZ ARG A 131 9.322 -10.242 -8.461 1.00 0.00 C ATOM 519 NH1 ARG A 131 10.304 -9.935 -9.296 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.455 -11.275 -7.638 1.00 0.00 N ATOM 521 H ARG A 131 8.500 -4.025 -8.148 1.00 0.00 H ATOM 522 HA ARG A 131 6.531 -6.111 -8.479 1.00 0.00 H ATOM 523 HB2 ARG A 131 9.275 -5.953 -7.283 1.00 0.00 H ATOM 524 HB3 ARG A 131 8.247 -7.337 -6.935 1.00 0.00 H ATOM 525 HG2 ARG A 131 8.818 -6.459 -9.745 1.00 0.00 H ATOM 526 HG3 ARG A 131 9.893 -7.546 -8.863 1.00 0.00 H ATOM 527 HD2 ARG A 131 6.948 -8.059 -9.224 1.00 0.00 H ATOM 528 HD3 ARG A 131 8.177 -8.657 -10.338 1.00 0.00 H ATOM 529 HE ARG A 131 7.494 -9.764 -7.820 1.00 0.00 H ATOM 530 HH11 ARG A 131 10.206 -9.157 -9.917 1.00 0.00 H ATOM 531 HH12 ARG A 131 11.142 -10.480 -9.305 1.00 0.00 H ATOM 532 HH21 ARG A 131 8.717 -11.509 -7.006 1.00 0.00 H ATOM 533 HH22 ARG A 131 10.294 -11.818 -7.650 1.00 0.00 H ATOM 534 N THR A 132 5.696 -6.544 -6.097 1.00 0.00 N ATOM 535 CA THR A 132 4.969 -6.555 -4.834 1.00 0.00 C ATOM 536 C THR A 132 5.923 -6.466 -3.649 1.00 0.00 C ATOM 537 O THR A 132 5.728 -5.657 -2.743 1.00 0.00 O ATOM 538 CB THR A 132 4.108 -7.825 -4.692 1.00 0.00 C ATOM 539 OG1 THR A 132 3.249 -7.964 -5.829 1.00 0.00 O ATOM 540 CG2 THR A 132 3.273 -7.774 -3.422 1.00 0.00 C ATOM 541 H THR A 132 5.578 -7.287 -6.724 1.00 0.00 H ATOM 542 HA THR A 132 4.312 -5.697 -4.820 1.00 0.00 H ATOM 543 HB THR A 132 4.765 -8.682 -4.639 1.00 0.00 H ATOM 544 HG1 THR A 132 2.495 -7.378 -5.734 1.00 0.00 H ATOM 545 HG21 THR A 132 3.493 -6.864 -2.883 1.00 0.00 H ATOM 546 HG22 THR A 132 3.508 -8.626 -2.802 1.00 0.00 H ATOM 547 HG23 THR A 132 2.225 -7.794 -3.680 1.00 0.00 H ATOM 548 N GLN A 133 6.955 -7.303 -3.662 1.00 0.00 N ATOM 549 CA GLN A 133 7.940 -7.319 -2.587 1.00 0.00 C ATOM 550 C GLN A 133 8.644 -5.970 -2.474 1.00 0.00 C ATOM 551 O GLN A 133 8.821 -5.441 -1.377 1.00 0.00 O ATOM 552 CB GLN A 133 8.969 -8.426 -2.824 1.00 0.00 C ATOM 553 CG GLN A 133 9.885 -8.670 -1.636 1.00 0.00 C ATOM 554 CD GLN A 133 9.132 -8.737 -0.322 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.591 -9.781 0.043 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.093 -7.621 0.396 1.00 0.00 N ATOM 557 H GLN A 133 7.057 -7.925 -4.412 1.00 0.00 H ATOM 558 HA GLN A 133 7.419 -7.517 -1.663 1.00 0.00 H ATOM 559 HB2 GLN A 133 8.446 -9.345 -3.044 1.00 0.00 H ATOM 560 HB3 GLN A 133 9.580 -8.157 -3.673 1.00 0.00 H ATOM 561 HG2 GLN A 133 10.404 -9.605 -1.784 1.00 0.00 H ATOM 562 HG3 GLN A 133 10.604 -7.865 -1.582 1.00 0.00 H ATOM 563 HE21 GLN A 133 9.546 -6.827 0.041 1.00 0.00 H ATOM 564 HE22 GLN A 133 8.613 -7.637 1.249 1.00 0.00 H ATOM 565 N ASP A 134 9.044 -5.420 -3.616 1.00 0.00 N ATOM 566 CA ASP A 134 9.728 -4.133 -3.645 1.00 0.00 C ATOM 567 C ASP A 134 8.866 -3.045 -3.011 1.00 0.00 C ATOM 568 O ASP A 134 9.349 -2.247 -2.209 1.00 0.00 O ATOM 569 CB ASP A 134 10.077 -3.750 -5.084 1.00 0.00 C ATOM 570 CG ASP A 134 11.287 -4.501 -5.606 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.111 -5.627 -6.116 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.408 -3.962 -5.504 1.00 0.00 O ATOM 573 H ASP A 134 8.873 -5.891 -4.459 1.00 0.00 H ATOM 574 HA ASP A 134 10.640 -4.229 -3.077 1.00 0.00 H ATOM 575 HB2 ASP A 134 9.235 -3.973 -5.724 1.00 0.00 H ATOM 576 HB3 ASP A 134 10.287 -2.691 -5.128 1.00 0.00 H ATOM 577 N ALA A 135 7.589 -3.019 -3.379 1.00 0.00 N ATOM 578 CA ALA A 135 6.661 -2.030 -2.845 1.00 0.00 C ATOM 579 C ALA A 135 6.524 -2.165 -1.332 1.00 0.00 C ATOM 580 O ALA A 135 6.528 -1.169 -0.608 1.00 0.00 O ATOM 581 CB ALA A 135 5.301 -2.168 -3.514 1.00 0.00 C ATOM 582 H ALA A 135 7.264 -3.682 -4.022 1.00 0.00 H ATOM 583 HA ALA A 135 7.050 -1.049 -3.075 1.00 0.00 H ATOM 584 HB1 ALA A 135 5.283 -1.575 -4.417 1.00 0.00 H ATOM 585 HB2 ALA A 135 5.125 -3.205 -3.760 1.00 0.00 H ATOM 586 HB3 ALA A 135 4.532 -1.822 -2.840 1.00 0.00 H ATOM 587 N ILE A 136 6.404 -3.402 -0.862 1.00 0.00 N ATOM 588 CA ILE A 136 6.267 -3.666 0.565 1.00 0.00 C ATOM 589 C ILE A 136 7.475 -3.149 1.338 1.00 0.00 C ATOM 590 O ILE A 136 7.335 -2.565 2.412 1.00 0.00 O ATOM 591 CB ILE A 136 6.096 -5.170 0.846 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.836 -5.700 0.158 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.036 -5.426 2.344 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.837 -7.201 -0.031 1.00 0.00 C ATOM 595 H ILE A 136 6.408 -4.154 -1.489 1.00 0.00 H ATOM 596 HA ILE A 136 5.383 -3.152 0.915 1.00 0.00 H ATOM 597 HB ILE A 136 6.958 -5.687 0.451 1.00 0.00 H ATOM 598 HG12 ILE A 136 3.974 -5.442 0.752 1.00 0.00 H ATOM 599 HG13 ILE A 136 4.748 -5.242 -0.817 1.00 0.00 H ATOM 600 HG21 ILE A 136 6.673 -6.262 2.592 1.00 0.00 H ATOM 601 HG22 ILE A 136 6.374 -4.548 2.873 1.00 0.00 H ATOM 602 HG23 ILE A 136 5.020 -5.651 2.631 1.00 0.00 H ATOM 603 HD11 ILE A 136 5.780 -7.510 -0.458 1.00 0.00 H ATOM 604 HD12 ILE A 136 4.697 -7.685 0.924 1.00 0.00 H ATOM 605 HD13 ILE A 136 4.033 -7.480 -0.697 1.00 0.00 H ATOM 606 N ASN A 137 8.663 -3.367 0.784 1.00 0.00 N ATOM 607 CA ASN A 137 9.897 -2.923 1.421 1.00 0.00 C ATOM 608 C ASN A 137 9.859 -1.422 1.692 1.00 0.00 C ATOM 609 O ASN A 137 10.279 -0.962 2.754 1.00 0.00 O ATOM 610 CB ASN A 137 11.101 -3.263 0.540 1.00 0.00 C ATOM 611 CG ASN A 137 11.391 -4.751 0.506 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.033 -5.485 1.427 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.044 -5.202 -0.559 1.00 0.00 N ATOM 614 H ASN A 137 8.711 -3.839 -0.074 1.00 0.00 H ATOM 615 HA ASN A 137 9.992 -3.445 2.361 1.00 0.00 H ATOM 616 HB2 ASN A 137 10.906 -2.931 -0.470 1.00 0.00 H ATOM 617 HB3 ASN A 137 11.974 -2.753 0.920 1.00 0.00 H ATOM 618 HD21 ASN A 137 12.298 -4.559 -1.254 1.00 0.00 H ATOM 619 HD22 ASN A 137 12.244 -6.161 -0.607 1.00 0.00 H ATOM 620 N ARG A 138 9.353 -0.664 0.725 1.00 0.00 N ATOM 621 CA ARG A 138 9.260 0.785 0.860 1.00 0.00 C ATOM 622 C ARG A 138 8.190 1.169 1.878 1.00 0.00 C ATOM 623 O ARG A 138 8.415 2.022 2.737 1.00 0.00 O ATOM 624 CB ARG A 138 8.945 1.425 -0.493 1.00 0.00 C ATOM 625 CG ARG A 138 10.182 1.791 -1.297 1.00 0.00 C ATOM 626 CD ARG A 138 10.913 0.552 -1.790 1.00 0.00 C ATOM 627 NE ARG A 138 11.872 0.055 -0.807 1.00 0.00 N ATOM 628 CZ ARG A 138 12.795 -0.861 -1.079 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.883 -1.377 -2.298 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.632 -1.263 -0.131 1.00 0.00 N ATOM 631 H ARG A 138 9.034 -1.089 -0.098 1.00 0.00 H ATOM 632 HA ARG A 138 10.216 1.148 1.206 1.00 0.00 H ATOM 633 HB2 ARG A 138 8.356 0.733 -1.078 1.00 0.00 H ATOM 634 HB3 ARG A 138 8.371 2.324 -0.328 1.00 0.00 H ATOM 635 HG2 ARG A 138 9.885 2.383 -2.150 1.00 0.00 H ATOM 636 HG3 ARG A 138 10.848 2.367 -0.671 1.00 0.00 H ATOM 637 HD2 ARG A 138 10.187 -0.221 -1.993 1.00 0.00 H ATOM 638 HD3 ARG A 138 11.439 0.800 -2.700 1.00 0.00 H ATOM 639 HE ARG A 138 11.825 0.422 0.099 1.00 0.00 H ATOM 640 HH11 ARG A 138 12.255 -1.075 -3.014 1.00 0.00 H ATOM 641 HH12 ARG A 138 13.580 -2.066 -2.500 1.00 0.00 H ATOM 642 HH21 ARG A 138 13.569 -0.876 0.788 1.00 0.00 H ATOM 643 HH22 ARG A 138 14.326 -1.953 -0.337 1.00 0.00 H ATOM 644 N ILE A 139 7.027 0.535 1.774 1.00 0.00 N ATOM 645 CA ILE A 139 5.924 0.810 2.686 1.00 0.00 C ATOM 646 C ILE A 139 6.310 0.498 4.127 1.00 0.00 C ATOM 647 O ILE A 139 5.947 1.228 5.049 1.00 0.00 O ATOM 648 CB ILE A 139 4.670 -0.004 2.314 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.237 0.310 0.881 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.541 0.287 3.291 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.263 -0.695 0.309 1.00 0.00 C ATOM 652 H ILE A 139 6.909 -0.135 1.069 1.00 0.00 H ATOM 653 HA ILE A 139 5.682 1.860 2.608 1.00 0.00 H ATOM 654 HB ILE A 139 4.915 -1.053 2.387 1.00 0.00 H ATOM 655 HG12 ILE A 139 3.764 1.279 0.859 1.00 0.00 H ATOM 656 HG13 ILE A 139 5.110 0.327 0.244 1.00 0.00 H ATOM 657 HG21 ILE A 139 3.140 1.271 3.094 1.00 0.00 H ATOM 658 HG22 ILE A 139 2.761 -0.449 3.168 1.00 0.00 H ATOM 659 HG23 ILE A 139 3.919 0.248 4.301 1.00 0.00 H ATOM 660 HD11 ILE A 139 3.147 -0.523 -0.751 1.00 0.00 H ATOM 661 HD12 ILE A 139 3.637 -1.694 0.474 1.00 0.00 H ATOM 662 HD13 ILE A 139 2.305 -0.585 0.797 1.00 0.00 H ATOM 663 N GLN A 140 7.050 -0.591 4.313 1.00 0.00 N ATOM 664 CA GLN A 140 7.487 -0.999 5.643 1.00 0.00 C ATOM 665 C GLN A 140 8.338 0.087 6.293 1.00 0.00 C ATOM 666 O GLN A 140 8.194 0.374 7.482 1.00 0.00 O ATOM 667 CB GLN A 140 8.279 -2.305 5.564 1.00 0.00 C ATOM 668 CG GLN A 140 7.406 -3.549 5.606 1.00 0.00 C ATOM 669 CD GLN A 140 8.209 -4.820 5.801 1.00 0.00 C ATOM 670 OE1 GLN A 140 9.400 -4.774 6.113 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.561 -5.964 5.620 1.00 0.00 N ATOM 672 H GLN A 140 7.308 -1.132 3.538 1.00 0.00 H ATOM 673 HA GLN A 140 6.607 -1.158 6.247 1.00 0.00 H ATOM 674 HB2 GLN A 140 8.841 -2.317 4.642 1.00 0.00 H ATOM 675 HB3 GLN A 140 8.966 -2.347 6.396 1.00 0.00 H ATOM 676 HG2 GLN A 140 6.706 -3.455 6.423 1.00 0.00 H ATOM 677 HG3 GLN A 140 6.863 -3.623 4.675 1.00 0.00 H ATOM 678 HE21 GLN A 140 6.613 -5.925 5.371 1.00 0.00 H ATOM 679 HE22 GLN A 140 8.056 -6.801 5.739 1.00 0.00 H ATOM 680 N ASP A 141 9.226 0.686 5.507 1.00 0.00 N ATOM 681 CA ASP A 141 10.100 1.741 6.006 1.00 0.00 C ATOM 682 C ASP A 141 9.294 2.976 6.395 1.00 0.00 C ATOM 683 O ASP A 141 9.619 3.662 7.365 1.00 0.00 O ATOM 684 CB ASP A 141 11.144 2.109 4.951 1.00 0.00 C ATOM 685 CG ASP A 141 12.252 2.979 5.511 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.562 2.843 6.713 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.809 3.796 4.748 1.00 0.00 O ATOM 688 H ASP A 141 9.294 0.413 4.568 1.00 0.00 H ATOM 689 HA ASP A 141 10.606 1.365 6.883 1.00 0.00 H ATOM 690 HB2 ASP A 141 11.585 1.205 4.559 1.00 0.00 H ATOM 691 HB3 ASP A 141 10.660 2.646 4.148 1.00 0.00 H ATOM 692 N LEU A 142 8.243 3.254 5.633 1.00 0.00 N ATOM 693 CA LEU A 142 7.390 4.408 5.897 1.00 0.00 C ATOM 694 C LEU A 142 6.615 4.226 7.198 1.00 0.00 C ATOM 695 O LEU A 142 6.473 5.163 7.985 1.00 0.00 O ATOM 696 CB LEU A 142 6.417 4.624 4.736 1.00 0.00 C ATOM 697 CG LEU A 142 7.050 4.857 3.364 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.002 4.747 2.267 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.734 6.216 3.316 1.00 0.00 C ATOM 700 H LEU A 142 8.034 2.671 4.874 1.00 0.00 H ATOM 701 HA LEU A 142 8.026 5.276 5.989 1.00 0.00 H ATOM 702 HB2 LEU A 142 5.787 3.751 4.666 1.00 0.00 H ATOM 703 HB3 LEU A 142 5.809 5.486 4.972 1.00 0.00 H ATOM 704 HG LEU A 142 7.799 4.098 3.187 1.00 0.00 H ATOM 705 HD11 LEU A 142 6.413 4.205 1.430 1.00 0.00 H ATOM 706 HD12 LEU A 142 5.711 5.737 1.947 1.00 0.00 H ATOM 707 HD13 LEU A 142 5.137 4.224 2.647 1.00 0.00 H ATOM 708 HD21 LEU A 142 7.932 6.554 4.323 1.00 0.00 H ATOM 709 HD22 LEU A 142 7.090 6.926 2.818 1.00 0.00 H ATOM 710 HD23 LEU A 142 8.665 6.131 2.775 1.00 0.00 H ATOM 711 N LEU A 143 6.117 3.014 7.419 1.00 0.00 N ATOM 712 CA LEU A 143 5.359 2.708 8.627 1.00 0.00 C ATOM 713 C LEU A 143 6.267 2.692 9.852 1.00 0.00 C ATOM 714 O LEU A 143 5.880 3.140 10.932 1.00 0.00 O ATOM 715 CB LEU A 143 4.656 1.357 8.482 1.00 0.00 C ATOM 716 CG LEU A 143 3.551 1.285 7.427 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.170 -0.161 7.152 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.335 2.083 7.873 1.00 0.00 C ATOM 719 H LEU A 143 6.263 2.309 6.756 1.00 0.00 H ATOM 720 HA LEU A 143 4.615 3.480 8.756 1.00 0.00 H ATOM 721 HB2 LEU A 143 5.403 0.621 8.229 1.00 0.00 H ATOM 722 HB3 LEU A 143 4.218 1.109 9.439 1.00 0.00 H ATOM 723 HG LEU A 143 3.915 1.716 6.504 1.00 0.00 H ATOM 724 HD11 LEU A 143 2.131 -0.314 7.402 1.00 0.00 H ATOM 725 HD12 LEU A 143 3.785 -0.816 7.751 1.00 0.00 H ATOM 726 HD13 LEU A 143 3.325 -0.381 6.105 1.00 0.00 H ATOM 727 HD21 LEU A 143 1.475 1.782 7.293 1.00 0.00 H ATOM 728 HD22 LEU A 143 2.520 3.137 7.722 1.00 0.00 H ATOM 729 HD23 LEU A 143 2.146 1.897 8.920 1.00 0.00 H ATOM 730 N THR A 144 7.480 2.176 9.677 1.00 0.00 N ATOM 731 CA THR A 144 8.445 2.103 10.767 1.00 0.00 C ATOM 732 C THR A 144 8.857 3.496 11.230 1.00 0.00 C ATOM 733 O THR A 144 9.037 3.734 12.423 1.00 0.00 O ATOM 734 CB THR A 144 9.704 1.319 10.351 1.00 0.00 C ATOM 735 OG1 THR A 144 9.341 0.001 9.924 1.00 0.00 O ATOM 736 CG2 THR A 144 10.691 1.230 11.505 1.00 0.00 C ATOM 737 H THR A 144 7.730 1.836 8.792 1.00 0.00 H ATOM 738 HA THR A 144 7.978 1.584 11.591 1.00 0.00 H ATOM 739 HB THR A 144 10.178 1.838 9.530 1.00 0.00 H ATOM 740 HG1 THR A 144 8.761 0.060 9.161 1.00 0.00 H ATOM 741 HG21 THR A 144 11.448 0.495 11.275 1.00 0.00 H ATOM 742 HG22 THR A 144 10.168 0.941 12.404 1.00 0.00 H ATOM 743 HG23 THR A 144 11.158 2.192 11.653 1.00 0.00 H ATOM 744 N GLU A 145 9.004 4.412 10.278 1.00 0.00 N ATOM 745 CA GLU A 145 9.395 5.781 10.590 1.00 0.00 C ATOM 746 C GLU A 145 8.218 6.567 11.160 1.00 0.00 C ATOM 747 O GLU A 145 8.398 7.609 11.789 1.00 0.00 O ATOM 748 CB GLU A 145 9.932 6.480 9.339 1.00 0.00 C ATOM 749 CG GLU A 145 11.106 5.762 8.697 1.00 0.00 C ATOM 750 CD GLU A 145 12.438 6.172 9.294 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.556 6.179 10.537 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.364 6.487 8.517 1.00 0.00 O ATOM 753 H GLU A 145 8.846 4.161 9.344 1.00 0.00 H ATOM 754 HA GLU A 145 10.178 5.741 11.332 1.00 0.00 H ATOM 755 HB2 GLU A 145 9.137 6.550 8.612 1.00 0.00 H ATOM 756 HB3 GLU A 145 10.250 7.477 9.607 1.00 0.00 H ATOM 757 HG2 GLU A 145 10.980 4.698 8.835 1.00 0.00 H ATOM 758 HG3 GLU A 145 11.116 5.988 7.641 1.00 0.00 H ATOM 759 N GLY A 146 7.010 6.060 10.933 1.00 0.00 N ATOM 760 CA GLY A 146 5.820 6.726 11.429 1.00 0.00 C ATOM 761 C GLY A 146 5.086 7.487 10.342 1.00 0.00 C ATOM 762 O GLY A 146 3.882 7.726 10.445 1.00 0.00 O ATOM 763 H GLY A 146 6.926 5.226 10.425 1.00 0.00 H ATOM 764 HA2 GLY A 146 5.154 5.987 11.848 1.00 0.00 H ATOM 765 HA3 GLY A 146 6.107 7.420 12.206 1.00 0.00 H ATOM 766 N THR A 147 5.813 7.872 9.297 1.00 0.00 N ATOM 767 CA THR A 147 5.225 8.612 8.189 1.00 0.00 C ATOM 768 C THR A 147 3.837 8.082 7.847 1.00 0.00 C ATOM 769 O THR A 147 2.949 8.841 7.457 1.00 0.00 O ATOM 770 CB THR A 147 6.112 8.542 6.932 1.00 0.00 C ATOM 771 OG1 THR A 147 7.452 8.929 7.256 1.00 0.00 O ATOM 772 CG2 THR A 147 5.570 9.444 5.834 1.00 0.00 C ATOM 773 H THR A 147 6.767 7.651 9.273 1.00 0.00 H ATOM 774 HA THR A 147 5.140 9.647 8.486 1.00 0.00 H ATOM 775 HB THR A 147 6.118 7.523 6.570 1.00 0.00 H ATOM 776 HG1 THR A 147 7.436 9.741 7.768 1.00 0.00 H ATOM 777 HG21 THR A 147 4.586 9.107 5.544 1.00 0.00 H ATOM 778 HG22 THR A 147 6.229 9.408 4.980 1.00 0.00 H ATOM 779 HG23 THR A 147 5.509 10.458 6.200 1.00 0.00 H ATOM 780 N LEU A 148 3.656 6.774 7.997 1.00 0.00 N ATOM 781 CA LEU A 148 2.374 6.141 7.705 1.00 0.00 C ATOM 782 C LEU A 148 1.991 5.154 8.804 1.00 0.00 C ATOM 783 O LEU A 148 2.855 4.588 9.474 1.00 0.00 O ATOM 784 CB LEU A 148 2.434 5.422 6.356 1.00 0.00 C ATOM 785 CG LEU A 148 2.377 6.316 5.117 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.850 5.555 3.888 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.966 6.848 4.907 1.00 0.00 C ATOM 788 H LEU A 148 4.400 6.221 8.312 1.00 0.00 H ATOM 789 HA LEU A 148 1.625 6.917 7.658 1.00 0.00 H ATOM 790 HB2 LEU A 148 3.356 4.864 6.319 1.00 0.00 H ATOM 791 HB3 LEU A 148 1.599 4.737 6.310 1.00 0.00 H ATOM 792 HG LEU A 148 3.036 7.161 5.259 1.00 0.00 H ATOM 793 HD11 LEU A 148 3.895 5.760 3.718 1.00 0.00 H ATOM 794 HD12 LEU A 148 2.276 5.868 3.028 1.00 0.00 H ATOM 795 HD13 LEU A 148 2.712 4.495 4.046 1.00 0.00 H ATOM 796 HD21 LEU A 148 0.823 7.084 3.863 1.00 0.00 H ATOM 797 HD22 LEU A 148 0.826 7.739 5.500 1.00 0.00 H ATOM 798 HD23 LEU A 148 0.250 6.097 5.207 1.00 0.00 H ATOM 799 N THR A 149 0.690 4.950 8.982 1.00 0.00 N ATOM 800 CA THR A 149 0.192 4.031 9.998 1.00 0.00 C ATOM 801 C THR A 149 -0.897 3.126 9.434 1.00 0.00 C ATOM 802 O THR A 149 -1.857 3.598 8.825 1.00 0.00 O ATOM 803 CB THR A 149 -0.366 4.790 11.216 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.004 3.874 12.113 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.360 5.856 10.781 1.00 0.00 C ATOM 806 H THR A 149 0.050 5.431 8.416 1.00 0.00 H ATOM 807 HA THR A 149 1.019 3.420 10.328 1.00 0.00 H ATOM 808 HB THR A 149 0.454 5.272 11.729 1.00 0.00 H ATOM 809 HG1 THR A 149 -0.795 4.115 13.019 1.00 0.00 H ATOM 810 HG21 THR A 149 -1.929 5.495 9.936 1.00 0.00 H ATOM 811 HG22 THR A 149 -0.827 6.752 10.500 1.00 0.00 H ATOM 812 HG23 THR A 149 -2.031 6.077 11.598 1.00 0.00 H ATOM 813 N GLY A 150 -0.743 1.822 9.641 1.00 0.00 N ATOM 814 CA GLY A 150 -1.722 0.871 9.147 1.00 0.00 C ATOM 815 C GLY A 150 -1.519 -0.518 9.718 1.00 0.00 C ATOM 816 O GLY A 150 -0.548 -0.769 10.432 1.00 0.00 O ATOM 817 H GLY A 150 0.043 1.503 10.133 1.00 0.00 H ATOM 818 HA2 GLY A 150 -2.709 1.218 9.413 1.00 0.00 H ATOM 819 HA3 GLY A 150 -1.646 0.820 8.071 1.00 0.00 H ATOM 820 N VAL A 151 -2.439 -1.425 9.404 1.00 0.00 N ATOM 821 CA VAL A 151 -2.358 -2.797 9.890 1.00 0.00 C ATOM 822 C VAL A 151 -2.355 -3.791 8.734 1.00 0.00 C ATOM 823 O VAL A 151 -3.092 -3.628 7.761 1.00 0.00 O ATOM 824 CB VAL A 151 -3.528 -3.128 10.835 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.506 -2.217 12.052 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.855 -3.016 10.099 1.00 0.00 C ATOM 827 H VAL A 151 -3.190 -1.165 8.831 1.00 0.00 H ATOM 828 HA VAL A 151 -1.436 -2.901 10.444 1.00 0.00 H ATOM 829 HB VAL A 151 -3.414 -4.147 11.174 1.00 0.00 H ATOM 830 HG11 VAL A 151 -2.515 -2.214 12.482 1.00 0.00 H ATOM 831 HG12 VAL A 151 -3.775 -1.213 11.756 1.00 0.00 H ATOM 832 HG13 VAL A 151 -4.214 -2.577 12.785 1.00 0.00 H ATOM 833 HG21 VAL A 151 -4.680 -2.647 9.099 1.00 0.00 H ATOM 834 HG22 VAL A 151 -5.321 -3.989 10.046 1.00 0.00 H ATOM 835 HG23 VAL A 151 -5.504 -2.334 10.627 1.00 0.00 H ATOM 836 N ILE A 152 -1.522 -4.820 8.848 1.00 0.00 N ATOM 837 CA ILE A 152 -1.425 -5.842 7.813 1.00 0.00 C ATOM 838 C ILE A 152 -1.789 -7.217 8.362 1.00 0.00 C ATOM 839 O ILE A 152 -1.139 -7.724 9.276 1.00 0.00 O ATOM 840 CB ILE A 152 -0.009 -5.900 7.210 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.337 -4.571 6.537 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.097 -7.047 6.216 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.820 -4.380 6.303 1.00 0.00 C ATOM 844 H ILE A 152 -0.961 -4.895 9.647 1.00 0.00 H ATOM 845 HA ILE A 152 -2.120 -5.585 7.025 1.00 0.00 H ATOM 846 HB ILE A 152 0.691 -6.084 8.011 1.00 0.00 H ATOM 847 HG12 ILE A 152 -0.158 -4.518 5.581 1.00 0.00 H ATOM 848 HG13 ILE A 152 -0.008 -3.759 7.162 1.00 0.00 H ATOM 849 HG21 ILE A 152 1.137 -7.247 6.007 1.00 0.00 H ATOM 850 HG22 ILE A 152 -0.362 -7.930 6.636 1.00 0.00 H ATOM 851 HG23 ILE A 152 -0.409 -6.778 5.301 1.00 0.00 H ATOM 852 HD11 ILE A 152 1.975 -3.550 5.630 1.00 0.00 H ATOM 853 HD12 ILE A 152 2.311 -4.180 7.243 1.00 0.00 H ATOM 854 HD13 ILE A 152 2.233 -5.278 5.865 1.00 0.00 H ATOM 855 N ASP A 153 -2.831 -7.817 7.796 1.00 0.00 N ATOM 856 CA ASP A 153 -3.281 -9.136 8.227 1.00 0.00 C ATOM 857 C ASP A 153 -2.325 -10.221 7.740 1.00 0.00 C ATOM 858 O ASP A 153 -1.351 -9.937 7.043 1.00 0.00 O ATOM 859 CB ASP A 153 -4.693 -9.411 7.708 1.00 0.00 C ATOM 860 CG ASP A 153 -5.603 -8.205 7.836 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.504 -7.493 8.858 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.413 -7.974 6.915 1.00 0.00 O ATOM 863 H ASP A 153 -3.309 -7.362 7.072 1.00 0.00 H ATOM 864 HA ASP A 153 -3.296 -9.145 9.306 1.00 0.00 H ATOM 865 HB2 ASP A 153 -4.638 -9.688 6.665 1.00 0.00 H ATOM 866 HB3 ASP A 153 -5.123 -10.227 8.270 1.00 0.00 H ATOM 867 N ASP A 154 -2.611 -11.463 8.113 1.00 0.00 N ATOM 868 CA ASP A 154 -1.777 -12.592 7.714 1.00 0.00 C ATOM 869 C ASP A 154 -2.166 -13.091 6.326 1.00 0.00 C ATOM 870 O ASP A 154 -1.889 -14.236 5.968 1.00 0.00 O ATOM 871 CB ASP A 154 -1.899 -13.727 8.731 1.00 0.00 C ATOM 872 CG ASP A 154 -3.262 -14.390 8.699 1.00 0.00 C ATOM 873 OD1 ASP A 154 -3.460 -15.298 7.865 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.131 -14.000 9.507 1.00 0.00 O ATOM 875 H ASP A 154 -3.402 -11.626 8.669 1.00 0.00 H ATOM 876 HA ASP A 154 -0.752 -12.254 7.687 1.00 0.00 H ATOM 877 HB2 ASP A 154 -1.150 -14.476 8.517 1.00 0.00 H ATOM 878 HB3 ASP A 154 -1.733 -13.333 9.723 1.00 0.00 H ATOM 879 N ARG A 155 -2.810 -12.226 5.551 1.00 0.00 N ATOM 880 CA ARG A 155 -3.239 -12.580 4.203 1.00 0.00 C ATOM 881 C ARG A 155 -2.309 -11.970 3.158 1.00 0.00 C ATOM 882 O ARG A 155 -2.319 -12.369 1.995 1.00 0.00 O ATOM 883 CB ARG A 155 -4.674 -12.107 3.961 1.00 0.00 C ATOM 884 CG ARG A 155 -5.722 -12.961 4.656 1.00 0.00 C ATOM 885 CD ARG A 155 -6.058 -14.202 3.844 1.00 0.00 C ATOM 886 NE ARG A 155 -7.035 -15.051 4.520 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.173 -16.349 4.277 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.401 -16.945 3.379 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.085 -17.055 4.934 1.00 0.00 N ATOM 890 H ARG A 155 -3.002 -11.327 5.893 1.00 0.00 H ATOM 891 HA ARG A 155 -3.204 -13.655 4.115 1.00 0.00 H ATOM 892 HB2 ARG A 155 -4.772 -11.093 4.320 1.00 0.00 H ATOM 893 HB3 ARG A 155 -4.872 -12.126 2.900 1.00 0.00 H ATOM 894 HG2 ARG A 155 -5.342 -13.267 5.620 1.00 0.00 H ATOM 895 HG3 ARG A 155 -6.619 -12.375 4.790 1.00 0.00 H ATOM 896 HD2 ARG A 155 -6.462 -13.894 2.891 1.00 0.00 H ATOM 897 HD3 ARG A 155 -5.152 -14.767 3.685 1.00 0.00 H ATOM 898 HE ARG A 155 -7.616 -14.631 5.188 1.00 0.00 H ATOM 899 HH11 ARG A 155 -5.712 -16.416 2.883 1.00 0.00 H ATOM 900 HH12 ARG A 155 -6.506 -17.923 3.199 1.00 0.00 H ATOM 901 HH21 ARG A 155 -8.669 -16.610 5.612 1.00 0.00 H ATOM 902 HH22 ARG A 155 -8.188 -18.032 4.750 1.00 0.00 H ATOM 903 N GLY A 156 -1.505 -11.000 3.583 1.00 0.00 N ATOM 904 CA GLY A 156 -0.580 -10.351 2.672 1.00 0.00 C ATOM 905 C GLY A 156 -1.210 -9.181 1.943 1.00 0.00 C ATOM 906 O GLY A 156 -0.972 -8.981 0.751 1.00 0.00 O ATOM 907 H GLY A 156 -1.540 -10.723 4.523 1.00 0.00 H ATOM 908 HA2 GLY A 156 0.271 -9.995 3.234 1.00 0.00 H ATOM 909 HA3 GLY A 156 -0.242 -11.074 1.945 1.00 0.00 H ATOM 910 N LYS A 157 -2.019 -8.406 2.657 1.00 0.00 N ATOM 911 CA LYS A 157 -2.686 -7.250 2.071 1.00 0.00 C ATOM 912 C LYS A 157 -2.434 -5.996 2.903 1.00 0.00 C ATOM 913 O LYS A 157 -2.134 -6.080 4.094 1.00 0.00 O ATOM 914 CB LYS A 157 -4.191 -7.506 1.960 1.00 0.00 C ATOM 915 CG LYS A 157 -4.559 -8.504 0.875 1.00 0.00 C ATOM 916 CD LYS A 157 -4.557 -9.928 1.404 1.00 0.00 C ATOM 917 CE LYS A 157 -5.276 -10.876 0.455 1.00 0.00 C ATOM 918 NZ LYS A 157 -4.442 -11.212 -0.731 1.00 0.00 N ATOM 919 H LYS A 157 -2.169 -8.617 3.603 1.00 0.00 H ATOM 920 HA LYS A 157 -2.281 -7.099 1.082 1.00 0.00 H ATOM 921 HB2 LYS A 157 -4.551 -7.885 2.905 1.00 0.00 H ATOM 922 HB3 LYS A 157 -4.688 -6.572 1.743 1.00 0.00 H ATOM 923 HG2 LYS A 157 -5.546 -8.271 0.503 1.00 0.00 H ATOM 924 HG3 LYS A 157 -3.842 -8.427 0.070 1.00 0.00 H ATOM 925 HD2 LYS A 157 -3.536 -10.259 1.519 1.00 0.00 H ATOM 926 HD3 LYS A 157 -5.054 -9.947 2.363 1.00 0.00 H ATOM 927 HE2 LYS A 157 -5.513 -11.784 0.987 1.00 0.00 H ATOM 928 HE3 LYS A 157 -6.189 -10.405 0.122 1.00 0.00 H ATOM 929 HZ1 LYS A 157 -3.811 -12.009 -0.510 1.00 0.00 H ATOM 930 HZ2 LYS A 157 -3.863 -10.392 -1.005 1.00 0.00 H ATOM 931 HZ3 LYS A 157 -5.050 -11.477 -1.532 1.00 0.00 H ATOM 932 N PHE A 158 -2.559 -4.836 2.269 1.00 0.00 N ATOM 933 CA PHE A 158 -2.345 -3.565 2.951 1.00 0.00 C ATOM 934 C PHE A 158 -3.672 -2.860 3.217 1.00 0.00 C ATOM 935 O PHE A 158 -4.490 -2.693 2.313 1.00 0.00 O ATOM 936 CB PHE A 158 -1.433 -2.661 2.117 1.00 0.00 C ATOM 937 CG PHE A 158 -0.874 -1.500 2.888 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.193 -1.703 4.077 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.028 -0.204 2.422 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.322 -0.636 4.788 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.515 0.868 3.129 1.00 0.00 C ATOM 942 CZ PHE A 158 0.162 0.651 4.313 1.00 0.00 C ATOM 943 H PHE A 158 -2.800 -4.834 1.319 1.00 0.00 H ATOM 944 HA PHE A 158 -1.865 -3.773 3.895 1.00 0.00 H ATOM 945 HB2 PHE A 158 -0.603 -3.243 1.747 1.00 0.00 H ATOM 946 HB3 PHE A 158 -1.994 -2.269 1.282 1.00 0.00 H ATOM 947 HD1 PHE A 158 -0.066 -2.709 4.450 1.00 0.00 H ATOM 948 HD2 PHE A 158 -1.558 -0.033 1.495 1.00 0.00 H ATOM 949 HE1 PHE A 158 0.851 -0.808 5.713 1.00 0.00 H ATOM 950 HE2 PHE A 158 -0.642 1.872 2.754 1.00 0.00 H ATOM 951 HZ PHE A 158 0.563 1.487 4.866 1.00 0.00 H ATOM 952 N ILE A 159 -3.877 -2.450 4.464 1.00 0.00 N ATOM 953 CA ILE A 159 -5.104 -1.764 4.850 1.00 0.00 C ATOM 954 C ILE A 159 -4.798 -0.466 5.590 1.00 0.00 C ATOM 955 O ILE A 159 -4.258 -0.482 6.696 1.00 0.00 O ATOM 956 CB ILE A 159 -5.990 -2.653 5.742 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.361 -3.942 5.006 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.242 -1.899 6.164 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.839 -5.046 5.923 1.00 0.00 C ATOM 960 H ILE A 159 -3.187 -2.613 5.141 1.00 0.00 H ATOM 961 HA ILE A 159 -5.653 -1.531 3.949 1.00 0.00 H ATOM 962 HB ILE A 159 -5.432 -2.903 6.631 1.00 0.00 H ATOM 963 HG12 ILE A 159 -7.150 -3.733 4.301 1.00 0.00 H ATOM 964 HG13 ILE A 159 -5.494 -4.305 4.472 1.00 0.00 H ATOM 965 HG21 ILE A 159 -8.111 -2.369 5.726 1.00 0.00 H ATOM 966 HG22 ILE A 159 -7.328 -1.919 7.240 1.00 0.00 H ATOM 967 HG23 ILE A 159 -7.178 -0.876 5.826 1.00 0.00 H ATOM 968 HD11 ILE A 159 -7.877 -5.261 5.718 1.00 0.00 H ATOM 969 HD12 ILE A 159 -6.247 -5.934 5.758 1.00 0.00 H ATOM 970 HD13 ILE A 159 -6.734 -4.730 6.951 1.00 0.00 H ATOM 971 N TYR A 160 -5.149 0.657 4.973 1.00 0.00 N ATOM 972 CA TYR A 160 -4.912 1.965 5.573 1.00 0.00 C ATOM 973 C TYR A 160 -6.222 2.606 6.018 1.00 0.00 C ATOM 974 O TYR A 160 -7.260 2.430 5.379 1.00 0.00 O ATOM 975 CB TYR A 160 -4.194 2.881 4.581 1.00 0.00 C ATOM 976 CG TYR A 160 -3.348 3.946 5.242 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.084 3.649 5.736 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.813 5.248 5.373 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.308 4.618 6.342 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.044 6.224 5.976 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.792 5.904 6.459 1.00 0.00 C ATOM 982 OH TYR A 160 -1.022 6.873 7.061 1.00 0.00 O ATOM 983 H TYR A 160 -5.576 0.606 4.093 1.00 0.00 H ATOM 984 HA TYR A 160 -4.281 1.823 6.438 1.00 0.00 H ATOM 985 HB2 TYR A 160 -3.547 2.286 3.954 1.00 0.00 H ATOM 986 HB3 TYR A 160 -4.928 3.377 3.963 1.00 0.00 H ATOM 987 HD1 TYR A 160 -1.707 2.641 5.642 1.00 0.00 H ATOM 988 HD2 TYR A 160 -4.794 5.496 4.993 1.00 0.00 H ATOM 989 HE1 TYR A 160 -0.328 4.368 6.720 1.00 0.00 H ATOM 990 HE2 TYR A 160 -3.422 7.232 6.068 1.00 0.00 H ATOM 991 HH TYR A 160 -1.256 6.937 7.990 1.00 0.00 H ATOM 992 N ILE A 161 -6.166 3.350 7.118 1.00 0.00 N ATOM 993 CA ILE A 161 -7.347 4.019 7.648 1.00 0.00 C ATOM 994 C ILE A 161 -7.189 5.535 7.599 1.00 0.00 C ATOM 995 O ILE A 161 -6.190 6.082 8.069 1.00 0.00 O ATOM 996 CB ILE A 161 -7.633 3.590 9.099 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.829 2.075 9.178 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.857 4.317 9.635 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.648 1.513 10.571 1.00 0.00 C ATOM 1000 H ILE A 161 -5.309 3.452 7.582 1.00 0.00 H ATOM 1001 HA ILE A 161 -8.192 3.736 7.037 1.00 0.00 H ATOM 1002 HB ILE A 161 -6.785 3.868 9.707 1.00 0.00 H ATOM 1003 HG12 ILE A 161 -8.826 1.830 8.848 1.00 0.00 H ATOM 1004 HG13 ILE A 161 -7.111 1.593 8.529 1.00 0.00 H ATOM 1005 HG21 ILE A 161 -8.893 4.218 10.710 1.00 0.00 H ATOM 1006 HG22 ILE A 161 -8.799 5.362 9.373 1.00 0.00 H ATOM 1007 HG23 ILE A 161 -9.749 3.887 9.204 1.00 0.00 H ATOM 1008 HD11 ILE A 161 -8.613 1.264 10.986 1.00 0.00 H ATOM 1009 HD12 ILE A 161 -7.035 0.627 10.525 1.00 0.00 H ATOM 1010 HD13 ILE A 161 -7.168 2.252 11.197 1.00 0.00 H ATOM 1011 N THR A 162 -8.181 6.210 7.028 1.00 0.00 N ATOM 1012 CA THR A 162 -8.153 7.663 6.918 1.00 0.00 C ATOM 1013 C THR A 162 -9.561 8.232 6.782 1.00 0.00 C ATOM 1014 O THR A 162 -10.411 7.686 6.078 1.00 0.00 O ATOM 1015 CB THR A 162 -7.309 8.119 5.713 1.00 0.00 C ATOM 1016 OG1 THR A 162 -5.950 7.698 5.880 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.361 9.631 5.557 1.00 0.00 C ATOM 1018 H THR A 162 -8.950 5.718 6.672 1.00 0.00 H ATOM 1019 HA THR A 162 -7.702 8.057 7.817 1.00 0.00 H ATOM 1020 HB THR A 162 -7.711 7.666 4.819 1.00 0.00 H ATOM 1021 HG1 THR A 162 -5.370 8.294 5.401 1.00 0.00 H ATOM 1022 HG21 THR A 162 -8.354 9.984 5.794 1.00 0.00 H ATOM 1023 HG22 THR A 162 -7.118 9.897 4.539 1.00 0.00 H ATOM 1024 HG23 THR A 162 -6.648 10.087 6.228 1.00 0.00 H ATOM 1025 N PRO A 163 -9.816 9.354 7.470 1.00 0.00 N ATOM 1026 CA PRO A 163 -11.121 10.022 7.441 1.00 0.00 C ATOM 1027 C PRO A 163 -11.411 10.667 6.090 1.00 0.00 C ATOM 1028 O PRO A 163 -10.496 11.089 5.383 1.00 0.00 O ATOM 1029 CB PRO A 163 -10.997 11.091 8.529 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.535 11.363 8.628 1.00 0.00 C ATOM 1031 CD PRO A 163 -8.850 10.058 8.330 1.00 0.00 C ATOM 1032 HA PRO A 163 -11.921 9.341 7.693 1.00 0.00 H ATOM 1033 HB2 PRO A 163 -11.545 11.974 8.233 1.00 0.00 H ATOM 1034 HB3 PRO A 163 -11.391 10.710 9.459 1.00 0.00 H ATOM 1035 HG2 PRO A 163 -9.251 12.110 7.903 1.00 0.00 H ATOM 1036 HG3 PRO A 163 -9.291 11.695 9.626 1.00 0.00 H ATOM 1037 HD2 PRO A 163 -7.922 10.231 7.806 1.00 0.00 H ATOM 1038 HD3 PRO A 163 -8.674 9.508 9.242 1.00 0.00 H ATOM 1039 N SER A 164 -12.691 10.742 5.738 1.00 0.00 N ATOM 1040 CA SER A 164 -13.101 11.334 4.470 1.00 0.00 C ATOM 1041 C SER A 164 -14.280 12.281 4.670 1.00 0.00 C ATOM 1042 O SER A 164 -14.241 13.437 4.249 1.00 0.00 O ATOM 1043 CB SER A 164 -13.476 10.239 3.470 1.00 0.00 C ATOM 1044 OG SER A 164 -12.342 9.470 3.107 1.00 0.00 O ATOM 1045 H SER A 164 -13.375 10.389 6.345 1.00 0.00 H ATOM 1046 HA SER A 164 -12.265 11.895 4.081 1.00 0.00 H ATOM 1047 HB2 SER A 164 -14.212 9.586 3.914 1.00 0.00 H ATOM 1048 HB3 SER A 164 -13.888 10.693 2.580 1.00 0.00 H ATOM 1049 HG SER A 164 -12.629 8.642 2.716 1.00 0.00 H ATOM 1050 N GLY A 165 -15.330 11.782 5.316 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.506 12.596 5.560 1.00 0.00 C ATOM 1052 C GLY A 165 -17.761 11.764 5.736 1.00 0.00 C ATOM 1053 O GLY A 165 -18.201 11.495 6.854 1.00 0.00 O ATOM 1054 H GLY A 165 -15.306 10.854 5.629 1.00 0.00 H ATOM 1055 HA2 GLY A 165 -16.347 13.182 6.453 1.00 0.00 H ATOM 1056 HA3 GLY A 165 -16.647 13.266 4.724 1.00 0.00 H ATOM 1057 N PRO A 166 -18.359 11.343 4.612 1.00 0.00 N ATOM 1058 CA PRO A 166 -19.580 10.532 4.621 1.00 0.00 C ATOM 1059 C PRO A 166 -19.332 9.118 5.135 1.00 0.00 C ATOM 1060 O PRO A 166 -20.270 8.343 5.327 1.00 0.00 O ATOM 1061 CB PRO A 166 -19.996 10.500 3.148 1.00 0.00 C ATOM 1062 CG PRO A 166 -18.730 10.717 2.393 1.00 0.00 C ATOM 1063 CD PRO A 166 -17.890 11.626 3.245 1.00 0.00 C ATOM 1064 HA PRO A 166 -20.360 10.995 5.207 1.00 0.00 H ATOM 1065 HB2 PRO A 166 -20.436 9.540 2.916 1.00 0.00 H ATOM 1066 HB3 PRO A 166 -20.710 11.286 2.955 1.00 0.00 H ATOM 1067 HG2 PRO A 166 -18.227 9.774 2.240 1.00 0.00 H ATOM 1068 HG3 PRO A 166 -18.946 11.186 1.444 1.00 0.00 H ATOM 1069 HD2 PRO A 166 -16.843 11.383 3.139 1.00 0.00 H ATOM 1070 HD3 PRO A 166 -18.067 12.659 2.984 1.00 0.00 H ATOM 1071 N SER A 167 -18.064 8.787 5.357 1.00 0.00 N ATOM 1072 CA SER A 167 -17.693 7.465 5.846 1.00 0.00 C ATOM 1073 C SER A 167 -18.709 6.957 6.865 1.00 0.00 C ATOM 1074 O SER A 167 -19.362 7.743 7.551 1.00 0.00 O ATOM 1075 CB SER A 167 -16.299 7.503 6.476 1.00 0.00 C ATOM 1076 OG SER A 167 -15.371 8.146 5.620 1.00 0.00 O ATOM 1077 H SER A 167 -17.361 9.449 5.186 1.00 0.00 H ATOM 1078 HA SER A 167 -17.679 6.791 5.003 1.00 0.00 H ATOM 1079 HB2 SER A 167 -16.343 8.043 7.410 1.00 0.00 H ATOM 1080 HB3 SER A 167 -15.962 6.493 6.659 1.00 0.00 H ATOM 1081 HG SER A 167 -15.332 7.680 4.782 1.00 0.00 H ATOM 1082 N SER A 168 -18.838 5.637 6.956 1.00 0.00 N ATOM 1083 CA SER A 168 -19.777 5.023 7.887 1.00 0.00 C ATOM 1084 C SER A 168 -19.325 3.616 8.266 1.00 0.00 C ATOM 1085 O SER A 168 -19.042 2.789 7.400 1.00 0.00 O ATOM 1086 CB SER A 168 -21.178 4.974 7.273 1.00 0.00 C ATOM 1087 OG SER A 168 -22.097 4.348 8.151 1.00 0.00 O ATOM 1088 H SER A 168 -18.289 5.063 6.381 1.00 0.00 H ATOM 1089 HA SER A 168 -19.805 5.632 8.779 1.00 0.00 H ATOM 1090 HB2 SER A 168 -21.516 5.979 7.074 1.00 0.00 H ATOM 1091 HB3 SER A 168 -21.143 4.416 6.349 1.00 0.00 H ATOM 1092 HG SER A 168 -21.648 3.661 8.649 1.00 0.00 H ATOM 1093 N GLY A 169 -19.260 3.352 9.567 1.00 0.00 N ATOM 1094 CA GLY A 169 -18.842 2.045 10.039 1.00 0.00 C ATOM 1095 C GLY A 169 -19.945 1.010 9.933 1.00 0.00 C ATOM 1096 O GLY A 169 -20.698 0.993 8.960 1.00 0.00 O ATOM 1097 H GLY A 169 -19.498 4.051 10.212 1.00 0.00 H ATOM 1098 HA2 GLY A 169 -17.997 1.716 9.453 1.00 0.00 H ATOM 1099 HA3 GLY A 169 -18.540 2.127 11.073 1.00 0.00 H TER 1100 GLY A 169