ATOM 1 N THR A 1 0.478 1.828 -0.785 1.00 1.00 N ATOM 2 CA THR A 1 1.204 1.777 -2.042 1.00 1.00 C ATOM 3 C THR A 1 0.303 1.240 -3.157 1.00 1.00 C ATOM 4 O THR A 1 0.053 1.929 -4.144 1.00 1.00 O ATOM 5 CB THR A 1 2.467 0.943 -1.827 1.00 1.00 C ATOM 6 OG1 THR A 1 3.306 1.781 -1.038 1.00 1.00 O ATOM 7 CG2 THR A 1 3.257 0.733 -3.119 1.00 1.00 C ATOM 8 H THR A 1 -0.216 2.542 -0.727 1.00 1.00 H ATOM 9 HA THR A 1 1.481 2.794 -2.319 1.00 1.00 H ATOM 10 HB THR A 1 2.227 -0.010 -1.358 1.00 1.00 H ATOM 11 HG1 THR A 1 3.856 1.225 -0.414 1.00 1.00 H ATOM 12 HG21 THR A 1 2.702 1.154 -3.958 1.00 1.00 H ATOM 13 HG22 THR A 1 4.226 1.229 -3.038 1.00 1.00 H ATOM 14 HG23 THR A 1 3.409 -0.331 -3.283 1.00 1.00 H ATOM 15 N VAL A 2 -0.156 0.013 -2.960 1.00 1.00 N ATOM 16 CA VAL A 2 -1.023 -0.620 -3.934 1.00 1.00 C ATOM 17 C VAL A 2 -1.946 -1.609 -3.221 1.00 1.00 C ATOM 18 O VAL A 2 -1.828 -1.814 -2.013 1.00 1.00 O ATOM 19 CB VAL A 2 -0.183 -1.272 -5.034 1.00 1.00 C ATOM 20 CG1 VAL A 2 0.635 -0.226 -5.791 1.00 1.00 C ATOM 21 CG2 VAL A 2 0.714 -2.368 -4.460 1.00 1.00 C ATOM 22 H VAL A 2 0.050 -0.537 -2.154 1.00 1.00 H ATOM 23 HA VAL A 2 -1.632 0.155 -4.394 1.00 1.00 H ATOM 24 HB VAL A 2 -0.867 -1.739 -5.745 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.028 0.539 -6.185 1.00 1.00 H ATOM 26 HG12 VAL A 2 1.355 0.226 -5.112 1.00 1.00 H ATOM 27 HG13 VAL A 2 1.165 -0.706 -6.613 1.00 1.00 H ATOM 28 HG21 VAL A 2 0.929 -2.149 -3.415 1.00 1.00 H ATOM 29 HG22 VAL A 2 0.207 -3.329 -4.532 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.647 -2.404 -5.024 1.00 1.00 H ATOM 31 N CYS A 3 -2.844 -2.198 -3.996 1.00 1.00 N ATOM 32 CA CYS A 3 -3.785 -3.163 -3.454 1.00 1.00 C ATOM 33 C CYS A 3 -3.839 -4.366 -4.397 1.00 1.00 C ATOM 34 O CYS A 3 -3.817 -4.204 -5.617 1.00 1.00 O ATOM 35 CB CYS A 3 -5.168 -2.543 -3.238 1.00 1.00 C ATOM 36 SG CYS A 3 -6.562 -3.727 -3.327 1.00 1.00 S ATOM 37 H CYS A 3 -2.933 -2.027 -4.978 1.00 1.00 H ATOM 38 HA CYS A 3 -3.406 -3.455 -2.474 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.185 -2.055 -2.264 1.00 1.00 H ATOM 40 HB3 CYS A 3 -5.324 -1.765 -3.987 1.00 1.00 H ATOM 41 N ASN A 4 -3.909 -5.545 -3.796 1.00 1.00 N ATOM 42 CA ASN A 4 -3.965 -6.775 -4.568 1.00 1.00 C ATOM 43 C ASN A 4 -5.357 -6.920 -5.187 1.00 1.00 C ATOM 44 O ASN A 4 -6.363 -6.869 -4.479 1.00 1.00 O ATOM 45 CB ASN A 4 -3.715 -7.995 -3.678 1.00 1.00 C ATOM 46 CG ASN A 4 -2.249 -8.427 -3.743 1.00 1.00 C ATOM 47 OD1 ASN A 4 -1.409 -7.983 -2.978 1.00 1.00 O ATOM 48 ND2 ASN A 4 -1.987 -9.318 -4.696 1.00 1.00 N ATOM 49 H ASN A 4 -3.927 -5.668 -2.803 1.00 1.00 H ATOM 50 HA ASN A 4 -3.183 -6.677 -5.320 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.982 -7.760 -2.648 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.355 -8.819 -3.994 1.00 1.00 H ATOM 53 HD21 ASN A 4 -2.724 -9.643 -5.291 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.058 -9.662 -4.819 1.00 1.00 H ATOM 55 N LEU A 5 -5.371 -7.099 -6.497 1.00 1.00 N ATOM 56 CA LEU A 5 -6.622 -7.253 -7.219 1.00 1.00 C ATOM 57 C LEU A 5 -7.272 -8.584 -6.831 1.00 1.00 C ATOM 58 O LEU A 5 -8.327 -8.602 -6.199 1.00 1.00 O ATOM 59 CB LEU A 5 -6.397 -7.098 -8.725 1.00 1.00 C ATOM 60 CG LEU A 5 -7.617 -7.336 -9.616 1.00 1.00 C ATOM 61 CD1 LEU A 5 -7.598 -6.408 -10.833 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.722 -8.809 -10.017 1.00 1.00 C ATOM 63 H LEU A 5 -4.550 -7.142 -7.065 1.00 1.00 H ATOM 64 HA LEU A 5 -7.282 -6.442 -6.906 1.00 1.00 H ATOM 65 HB2 LEU A 5 -6.025 -6.089 -8.913 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.608 -7.787 -9.027 1.00 1.00 H ATOM 67 HG LEU A 5 -8.512 -7.097 -9.040 1.00 1.00 H ATOM 68 HD11 LEU A 5 -6.649 -6.516 -11.355 1.00 1.00 H ATOM 69 HD12 LEU A 5 -8.417 -6.674 -11.503 1.00 1.00 H ATOM 70 HD13 LEU A 5 -7.718 -5.377 -10.505 1.00 1.00 H ATOM 71 HD21 LEU A 5 -6.729 -9.258 -10.008 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.365 -9.334 -9.312 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.143 -8.882 -11.020 1.00 1.00 H ATOM 74 N ARG A 6 -6.613 -9.663 -7.224 1.00 1.00 N ATOM 75 CA ARG A 6 -7.113 -10.995 -6.925 1.00 1.00 C ATOM 76 C ARG A 6 -7.586 -11.070 -5.471 1.00 1.00 C ATOM 77 O ARG A 6 -8.596 -11.706 -5.177 1.00 1.00 O ATOM 78 CB ARG A 6 -6.033 -12.053 -7.158 1.00 1.00 C ATOM 79 CG ARG A 6 -4.746 -11.696 -6.412 1.00 1.00 C ATOM 80 CD ARG A 6 -3.513 -12.053 -7.245 1.00 1.00 C ATOM 81 NE ARG A 6 -3.266 -13.512 -7.188 1.00 1.00 N ATOM 82 CZ ARG A 6 -2.102 -14.096 -7.538 1.00 1.00 C ATOM 83 NH1 ARG A 6 -1.065 -13.352 -7.974 1.00 1.00 N ATOM 84 NH2 ARG A 6 -1.992 -15.409 -7.445 1.00 1.00 N ATOM 85 H ARG A 6 -5.756 -9.639 -7.738 1.00 1.00 H ATOM 86 HA ARG A 6 -7.944 -11.144 -7.616 1.00 1.00 H ATOM 87 HB2 ARG A 6 -6.394 -13.026 -6.823 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.829 -12.140 -8.224 1.00 1.00 H ATOM 89 HG2 ARG A 6 -4.738 -10.632 -6.181 1.00 1.00 H ATOM 90 HG3 ARG A 6 -4.713 -12.229 -5.462 1.00 1.00 H ATOM 91 HD2 ARG A 6 -3.661 -11.743 -8.280 1.00 1.00 H ATOM 92 HD3 ARG A 6 -2.642 -11.513 -6.871 1.00 1.00 H ATOM 93 HE ARG A 6 -4.010 -14.100 -6.867 1.00 1.00 H ATOM 94 HH11 ARG A 6 -1.157 -12.357 -8.041 1.00 1.00 H ATOM 95 HH12 ARG A 6 -0.206 -13.793 -8.232 1.00 1.00 H ATOM 96 HH21 ARG A 6 -1.167 -15.920 -7.686 1.00 1.00 H ATOM 97 N ARG A 7 -6.833 -10.410 -4.604 1.00 1.00 N ATOM 98 CA ARG A 7 -7.163 -10.396 -3.189 1.00 1.00 C ATOM 99 C ARG A 7 -8.417 -9.552 -2.946 1.00 1.00 C ATOM 100 O ARG A 7 -9.363 -10.014 -2.309 1.00 1.00 O ATOM 101 CB ARG A 7 -6.007 -9.828 -2.360 1.00 1.00 C ATOM 102 CG ARG A 7 -6.165 -10.189 -0.882 1.00 1.00 C ATOM 103 CD ARG A 7 -5.587 -9.091 0.012 1.00 1.00 C ATOM 104 NE ARG A 7 -4.123 -9.261 0.140 1.00 1.00 N ATOM 105 CZ ARG A 7 -3.372 -8.669 1.093 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.945 -7.860 2.012 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.071 -8.892 1.115 1.00 1.00 N ATOM 108 H ARG A 7 -6.013 -9.896 -4.852 1.00 1.00 H ATOM 109 HA ARG A 7 -7.335 -11.439 -2.932 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.061 -10.217 -2.735 1.00 1.00 H ATOM 111 HB3 ARG A 7 -5.973 -8.744 -2.473 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.220 -10.336 -0.649 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.659 -11.133 -0.679 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.812 -8.112 -0.405 1.00 1.00 H ATOM 115 HD3 ARG A 7 -6.054 -9.131 0.994 1.00 1.00 H ATOM 116 HE ARG A 7 -3.659 -9.854 -0.516 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.932 -7.697 1.986 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.382 -7.424 2.712 1.00 1.00 H ATOM 119 HH21 ARG A 7 -1.447 -8.492 1.785 1.00 1.00 H ATOM 120 N CYS A 8 -8.383 -8.335 -3.466 1.00 1.00 N ATOM 121 CA CYS A 8 -9.505 -7.425 -3.313 1.00 1.00 C ATOM 122 C CYS A 8 -10.755 -8.106 -3.876 1.00 1.00 C ATOM 123 O CYS A 8 -11.791 -8.154 -3.211 1.00 1.00 O ATOM 124 CB CYS A 8 -9.237 -6.077 -3.985 1.00 1.00 C ATOM 125 SG CYS A 8 -10.688 -5.331 -4.814 1.00 1.00 S ATOM 126 H CYS A 8 -7.610 -7.969 -3.982 1.00 1.00 H ATOM 127 HA CYS A 8 -9.614 -7.238 -2.244 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.866 -5.379 -3.236 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.442 -6.207 -4.722 1.00 1.00 H ATOM 130 N GLN A 9 -10.618 -8.611 -5.091 1.00 1.00 N ATOM 131 CA GLN A 9 -11.724 -9.285 -5.750 1.00 1.00 C ATOM 132 C GLN A 9 -12.277 -10.397 -4.857 1.00 1.00 C ATOM 133 O GLN A 9 -13.475 -10.445 -4.590 1.00 1.00 O ATOM 134 CB GLN A 9 -11.295 -9.838 -7.112 1.00 1.00 C ATOM 135 CG GLN A 9 -10.818 -8.715 -8.034 1.00 1.00 C ATOM 136 CD GLN A 9 -11.052 -9.075 -9.502 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.755 -8.396 -10.231 1.00 1.00 O ATOM 138 NE2 GLN A 9 -10.424 -10.181 -9.896 1.00 1.00 N ATOM 139 H GLN A 9 -9.772 -8.565 -5.625 1.00 1.00 H ATOM 140 HA GLN A 9 -12.484 -8.518 -5.900 1.00 1.00 H ATOM 141 HB2 GLN A 9 -10.497 -10.568 -6.977 1.00 1.00 H ATOM 142 HB3 GLN A 9 -12.131 -10.364 -7.574 1.00 1.00 H ATOM 143 HG2 GLN A 9 -11.346 -7.792 -7.794 1.00 1.00 H ATOM 144 HG3 GLN A 9 -9.755 -8.527 -7.865 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.861 -10.693 -9.247 1.00 1.00 H ATOM 146 HE22 GLN A 9 -10.515 -10.500 -10.840 1.00 1.00 H ATOM 147 N LEU A 10 -11.374 -11.262 -4.417 1.00 1.00 N ATOM 148 CA LEU A 10 -11.755 -12.370 -3.558 1.00 1.00 C ATOM 149 C LEU A 10 -12.466 -11.827 -2.317 1.00 1.00 C ATOM 150 O LEU A 10 -13.337 -12.490 -1.755 1.00 1.00 O ATOM 151 CB LEU A 10 -10.541 -13.243 -3.237 1.00 1.00 C ATOM 152 CG LEU A 10 -10.042 -14.140 -4.372 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.690 -14.768 -4.022 1.00 1.00 C ATOM 154 CD2 LEU A 10 -11.086 -15.198 -4.736 1.00 1.00 C ATOM 155 H LEU A 10 -10.400 -11.215 -4.638 1.00 1.00 H ATOM 156 HA LEU A 10 -12.460 -12.989 -4.116 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.722 -12.593 -2.928 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.789 -13.875 -2.383 1.00 1.00 H ATOM 159 HG LEU A 10 -9.889 -13.522 -5.255 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.088 -14.044 -3.472 1.00 1.00 H ATOM 161 HD12 LEU A 10 -8.850 -15.651 -3.402 1.00 1.00 H ATOM 162 HD13 LEU A 10 -8.174 -15.054 -4.938 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.794 -15.309 -3.913 1.00 1.00 H ATOM 164 HD22 LEU A 10 -11.620 -14.886 -5.633 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.592 -16.150 -4.921 1.00 1.00 H ATOM 166 N SER A 11 -12.071 -10.624 -1.926 1.00 1.00 N ATOM 167 CA SER A 11 -12.660 -9.983 -0.763 1.00 1.00 C ATOM 168 C SER A 11 -14.147 -9.722 -1.006 1.00 1.00 C ATOM 169 O SER A 11 -14.986 -10.065 -0.174 1.00 1.00 O ATOM 170 CB SER A 11 -11.937 -8.676 -0.430 1.00 1.00 C ATOM 171 OG SER A 11 -11.689 -8.544 0.964 1.00 1.00 O ATOM 172 H SER A 11 -11.363 -10.090 -2.390 1.00 1.00 H ATOM 173 HA SER A 11 -12.524 -10.691 0.051 1.00 1.00 H ATOM 174 HB2 SER A 11 -10.992 -8.635 -0.972 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.537 -7.833 -0.773 1.00 1.00 H ATOM 176 HG SER A 11 -12.556 -8.488 1.460 1.00 1.00 H ATOM 177 N CYS A 12 -14.428 -9.115 -2.151 1.00 1.00 N ATOM 178 CA CYS A 12 -15.800 -8.804 -2.513 1.00 1.00 C ATOM 179 C CYS A 12 -16.532 -10.116 -2.802 1.00 1.00 C ATOM 180 O CYS A 12 -17.711 -10.258 -2.482 1.00 1.00 O ATOM 181 CB CYS A 12 -15.867 -7.840 -3.699 1.00 1.00 C ATOM 182 SG CYS A 12 -15.192 -6.170 -3.370 1.00 1.00 S ATOM 183 H CYS A 12 -13.741 -8.839 -2.821 1.00 1.00 H ATOM 184 HA CYS A 12 -16.243 -8.295 -1.657 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.322 -8.277 -4.536 1.00 1.00 H ATOM 186 HB3 CYS A 12 -16.907 -7.742 -4.013 1.00 1.00 H ATOM 187 N ARG A 13 -15.802 -11.043 -3.406 1.00 1.00 N ATOM 188 CA ARG A 13 -16.366 -12.338 -3.742 1.00 1.00 C ATOM 189 C ARG A 13 -17.030 -12.964 -2.513 1.00 1.00 C ATOM 190 O ARG A 13 -17.881 -13.842 -2.643 1.00 1.00 O ATOM 191 CB ARG A 13 -15.288 -13.289 -4.268 1.00 1.00 C ATOM 192 CG ARG A 13 -15.910 -14.435 -5.067 1.00 1.00 C ATOM 193 CD ARG A 13 -15.432 -15.790 -4.546 1.00 1.00 C ATOM 194 NE ARG A 13 -16.274 -16.220 -3.408 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.258 -17.463 -2.880 1.00 1.00 C ATOM 196 NH1 ARG A 13 -15.441 -18.410 -3.386 1.00 1.00 N ATOM 197 NH2 ARG A 13 -17.053 -17.736 -1.863 1.00 1.00 N ATOM 198 H ARG A 13 -14.841 -10.917 -3.663 1.00 1.00 H ATOM 199 HA ARG A 13 -17.099 -12.130 -4.520 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.588 -12.738 -4.897 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.713 -13.691 -3.434 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.996 -14.380 -5.005 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.645 -14.333 -6.121 1.00 1.00 H ATOM 204 HD2 ARG A 13 -15.477 -16.533 -5.344 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.390 -15.723 -4.233 1.00 1.00 H ATOM 206 HE ARG A 13 -16.894 -15.547 -3.003 1.00 1.00 H ATOM 207 HH11 ARG A 13 -14.841 -18.195 -4.157 1.00 1.00 H ATOM 208 HH12 ARG A 13 -15.434 -19.329 -2.990 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.102 -18.631 -1.415 1.00 1.00 H ATOM 210 N SER A 14 -16.618 -12.483 -1.350 1.00 1.00 N ATOM 211 CA SER A 14 -17.161 -12.984 -0.102 1.00 1.00 C ATOM 212 C SER A 14 -18.690 -12.935 -0.137 1.00 1.00 C ATOM 213 O SER A 14 -19.356 -13.876 0.285 1.00 1.00 O ATOM 214 CB SER A 14 -16.634 -12.182 1.090 1.00 1.00 C ATOM 215 OG SER A 14 -16.685 -12.929 2.300 1.00 1.00 O ATOM 216 H SER A 14 -15.925 -11.770 -1.253 1.00 1.00 H ATOM 217 HA SER A 14 -16.813 -14.015 -0.027 1.00 1.00 H ATOM 218 HB2 SER A 14 -15.605 -11.879 0.894 1.00 1.00 H ATOM 219 HB3 SER A 14 -17.219 -11.269 1.200 1.00 1.00 H ATOM 220 HG SER A 14 -16.611 -12.314 3.086 1.00 1.00 H ATOM 221 N LEU A 15 -19.201 -11.826 -0.648 1.00 1.00 N ATOM 222 CA LEU A 15 -20.638 -11.640 -0.746 1.00 1.00 C ATOM 223 C LEU A 15 -21.182 -12.493 -1.895 1.00 1.00 C ATOM 224 O LEU A 15 -22.367 -12.819 -1.925 1.00 1.00 O ATOM 225 CB LEU A 15 -20.980 -10.154 -0.871 1.00 1.00 C ATOM 226 CG LEU A 15 -21.515 -9.480 0.391 1.00 1.00 C ATOM 227 CD1 LEU A 15 -21.591 -7.963 0.215 1.00 1.00 C ATOM 228 CD2 LEU A 15 -22.861 -10.077 0.803 1.00 1.00 C ATOM 229 H LEU A 15 -18.653 -11.063 -0.991 1.00 1.00 H ATOM 230 HA LEU A 15 -21.079 -11.994 0.181 1.00 1.00 H ATOM 231 HB2 LEU A 15 -20.085 -9.620 -1.193 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.722 -10.036 -1.661 1.00 1.00 H ATOM 233 HG LEU A 15 -20.814 -9.675 1.203 1.00 1.00 H ATOM 234 HD11 LEU A 15 -20.705 -7.614 -0.314 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.482 -7.708 -0.356 1.00 1.00 H ATOM 236 HD13 LEU A 15 -21.640 -7.484 1.192 1.00 1.00 H ATOM 237 HD21 LEU A 15 -22.762 -11.157 0.914 1.00 1.00 H ATOM 238 HD22 LEU A 15 -23.176 -9.643 1.752 1.00 1.00 H ATOM 239 HD23 LEU A 15 -23.607 -9.856 0.039 1.00 1.00 H ATOM 240 N GLY A 16 -20.287 -12.831 -2.812 1.00 1.00 N ATOM 241 CA GLY A 16 -20.660 -13.641 -3.959 1.00 1.00 C ATOM 242 C GLY A 16 -20.458 -12.870 -5.265 1.00 1.00 C ATOM 243 O GLY A 16 -20.146 -13.460 -6.298 1.00 1.00 O ATOM 244 H GLY A 16 -19.325 -12.563 -2.780 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.064 -14.553 -3.976 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.704 -13.945 -3.870 1.00 1.00 H ATOM 247 N LEU A 17 -20.642 -11.561 -5.176 1.00 1.00 N ATOM 248 CA LEU A 17 -20.484 -10.701 -6.335 1.00 1.00 C ATOM 249 C LEU A 17 -19.004 -10.634 -6.718 1.00 1.00 C ATOM 250 O LEU A 17 -18.208 -11.464 -6.279 1.00 1.00 O ATOM 251 CB LEU A 17 -21.115 -9.332 -6.079 1.00 1.00 C ATOM 252 CG LEU A 17 -20.303 -8.370 -5.210 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.957 -6.988 -5.161 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.083 -8.950 -3.811 1.00 1.00 C ATOM 255 H LEU A 17 -20.896 -11.088 -4.330 1.00 1.00 H ATOM 256 HA LEU A 17 -21.032 -11.160 -7.159 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.299 -8.853 -7.042 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.087 -9.484 -5.609 1.00 1.00 H ATOM 259 HG LEU A 17 -19.320 -8.245 -5.664 1.00 1.00 H ATOM 260 HD11 LEU A 17 -22.041 -7.098 -5.189 1.00 1.00 H ATOM 261 HD12 LEU A 17 -20.666 -6.481 -4.242 1.00 1.00 H ATOM 262 HD13 LEU A 17 -20.627 -6.401 -6.021 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.025 -9.347 -3.430 1.00 1.00 H ATOM 264 HD22 LEU A 17 -19.345 -9.748 -3.860 1.00 1.00 H ATOM 265 HD23 LEU A 17 -19.726 -8.165 -3.144 1.00 1.00 H ATOM 266 N LEU A 18 -18.679 -9.639 -7.530 1.00 1.00 N ATOM 267 CA LEU A 18 -17.308 -9.453 -7.973 1.00 1.00 C ATOM 268 C LEU A 18 -16.844 -8.044 -7.601 1.00 1.00 C ATOM 269 O LEU A 18 -17.663 -7.150 -7.392 1.00 1.00 O ATOM 270 CB LEU A 18 -17.182 -9.769 -9.466 1.00 1.00 C ATOM 271 CG LEU A 18 -17.395 -8.594 -10.422 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.149 -8.347 -11.273 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.644 -8.807 -11.279 1.00 1.00 C ATOM 274 H LEU A 18 -19.332 -8.968 -7.881 1.00 1.00 H ATOM 275 HA LEU A 18 -16.690 -10.173 -7.437 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.189 -10.182 -9.647 1.00 1.00 H ATOM 277 HB3 LEU A 18 -17.901 -10.550 -9.713 1.00 1.00 H ATOM 278 HG LEU A 18 -17.563 -7.696 -9.826 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.279 -8.772 -10.776 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.277 -8.816 -12.249 1.00 1.00 H ATOM 281 HD13 LEU A 18 -16.006 -7.273 -11.405 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.344 -9.451 -10.749 1.00 1.00 H ATOM 283 HD22 LEU A 18 -19.116 -7.843 -11.478 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.361 -9.275 -12.222 1.00 1.00 H ATOM 285 N GLY A 19 -15.529 -7.886 -7.535 1.00 1.00 N ATOM 286 CA GLY A 19 -14.945 -6.601 -7.192 1.00 1.00 C ATOM 287 C GLY A 19 -13.616 -6.391 -7.923 1.00 1.00 C ATOM 288 O GLY A 19 -13.228 -7.204 -8.761 1.00 1.00 O ATOM 289 H GLY A 19 -14.870 -8.619 -7.709 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.638 -5.802 -7.455 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.785 -6.545 -6.116 1.00 1.00 H ATOM 292 N LYS A 20 -12.956 -5.295 -7.578 1.00 1.00 N ATOM 293 CA LYS A 20 -11.679 -4.968 -8.190 1.00 1.00 C ATOM 294 C LYS A 20 -11.004 -3.856 -7.385 1.00 1.00 C ATOM 295 O LYS A 20 -11.673 -2.956 -6.880 1.00 1.00 O ATOM 296 CB LYS A 20 -11.866 -4.629 -9.671 1.00 1.00 C ATOM 297 CG LYS A 20 -12.036 -3.121 -9.871 1.00 1.00 C ATOM 298 CD LYS A 20 -10.678 -2.422 -9.939 1.00 1.00 C ATOM 299 CE LYS A 20 -10.187 -2.316 -11.383 1.00 1.00 C ATOM 300 NZ LYS A 20 -9.180 -1.237 -11.511 1.00 1.00 N ATOM 301 H LYS A 20 -13.279 -4.639 -6.897 1.00 1.00 H ATOM 302 HA LYS A 20 -11.056 -5.859 -8.140 1.00 1.00 H ATOM 303 HB2 LYS A 20 -11.007 -4.981 -10.240 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.740 -5.152 -10.060 1.00 1.00 H ATOM 305 HG2 LYS A 20 -12.593 -2.935 -10.790 1.00 1.00 H ATOM 306 HG3 LYS A 20 -12.624 -2.706 -9.054 1.00 1.00 H ATOM 307 HD2 LYS A 20 -10.757 -1.425 -9.505 1.00 1.00 H ATOM 308 HD3 LYS A 20 -9.952 -2.971 -9.342 1.00 1.00 H ATOM 309 HE2 LYS A 20 -9.752 -3.265 -11.696 1.00 1.00 H ATOM 310 HE3 LYS A 20 -11.029 -2.116 -12.048 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -9.523 -0.462 -12.068 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -8.915 -0.857 -10.611 1.00 1.00 H ATOM 313 N CYS A 21 -9.686 -3.951 -7.293 1.00 1.00 N ATOM 314 CA CYS A 21 -8.912 -2.967 -6.559 1.00 1.00 C ATOM 315 C CYS A 21 -8.921 -1.659 -7.355 1.00 1.00 C ATOM 316 O CYS A 21 -8.081 -1.455 -8.231 1.00 1.00 O ATOM 317 CB CYS A 21 -7.489 -3.455 -6.280 1.00 1.00 C ATOM 318 SG CYS A 21 -7.162 -3.915 -4.541 1.00 1.00 S ATOM 319 H CYS A 21 -9.149 -4.687 -7.707 1.00 1.00 H ATOM 320 HA CYS A 21 -9.404 -2.835 -5.595 1.00 1.00 H ATOM 321 HB2 CYS A 21 -7.287 -4.320 -6.914 1.00 1.00 H ATOM 322 HB3 CYS A 21 -6.788 -2.674 -6.574 1.00 1.00 H ATOM 323 N ILE A 22 -9.879 -0.807 -7.021 1.00 1.00 N ATOM 324 CA ILE A 22 -10.009 0.470 -7.695 1.00 1.00 C ATOM 325 C ILE A 22 -8.989 1.451 -7.112 1.00 1.00 C ATOM 326 O ILE A 22 -9.201 2.010 -6.038 1.00 1.00 O ATOM 327 CB ILE A 22 -11.452 0.971 -7.622 1.00 1.00 C ATOM 328 CG1 ILE A 22 -12.413 -0.027 -8.270 1.00 1.00 C ATOM 329 CG2 ILE A 22 -11.581 2.366 -8.234 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.494 0.192 -9.781 1.00 1.00 C ATOM 331 H ILE A 22 -10.557 -0.980 -6.308 1.00 1.00 H ATOM 332 HA ILE A 22 -9.773 0.311 -8.747 1.00 1.00 H ATOM 333 HB ILE A 22 -11.734 1.052 -6.571 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.076 -1.043 -8.065 1.00 1.00 H ATOM 335 HG13 ILE A 22 -13.402 0.077 -7.829 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.952 2.433 -9.123 1.00 1.00 H ATOM 337 HG22 ILE A 22 -12.620 2.548 -8.509 1.00 1.00 H ATOM 338 HG23 ILE A 22 -11.261 3.112 -7.507 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.532 0.542 -10.151 1.00 1.00 H ATOM 340 HD12 ILE A 22 -12.749 -0.746 -10.272 1.00 1.00 H ATOM 341 HD13 ILE A 22 -13.261 0.933 -10.000 1.00 1.00 H ATOM 342 N GLY A 23 -7.901 1.631 -7.849 1.00 1.00 N ATOM 343 CA GLY A 23 -6.849 2.535 -7.421 1.00 1.00 C ATOM 344 C GLY A 23 -6.208 2.052 -6.117 1.00 1.00 C ATOM 345 O GLY A 23 -5.158 1.411 -6.137 1.00 1.00 O ATOM 346 H GLY A 23 -7.735 1.172 -8.723 1.00 1.00 H ATOM 347 HA2 GLY A 23 -6.087 2.607 -8.197 1.00 1.00 H ATOM 348 HA3 GLY A 23 -7.256 3.535 -7.281 1.00 1.00 H ATOM 349 N VAL A 24 -6.868 2.379 -5.015 1.00 1.00 N ATOM 350 CA VAL A 24 -6.375 1.988 -3.705 1.00 1.00 C ATOM 351 C VAL A 24 -7.558 1.572 -2.825 1.00 1.00 C ATOM 352 O VAL A 24 -7.428 1.489 -1.605 1.00 1.00 O ATOM 353 CB VAL A 24 -5.547 3.121 -3.097 1.00 1.00 C ATOM 354 CG1 VAL A 24 -6.423 4.052 -2.260 1.00 1.00 C ATOM 355 CG2 VAL A 24 -4.387 2.565 -2.266 1.00 1.00 C ATOM 356 H VAL A 24 -7.721 2.901 -5.007 1.00 1.00 H ATOM 357 HA VAL A 24 -5.722 1.126 -3.842 1.00 1.00 H ATOM 358 HB VAL A 24 -5.124 3.702 -3.916 1.00 1.00 H ATOM 359 HG11 VAL A 24 -7.357 4.246 -2.788 1.00 1.00 H ATOM 360 HG12 VAL A 24 -6.641 3.582 -1.299 1.00 1.00 H ATOM 361 HG13 VAL A 24 -5.897 4.992 -2.093 1.00 1.00 H ATOM 362 HG21 VAL A 24 -4.675 1.607 -1.834 1.00 1.00 H ATOM 363 HG22 VAL A 24 -3.516 2.427 -2.908 1.00 1.00 H ATOM 364 HG23 VAL A 24 -4.144 3.265 -1.469 1.00 1.00 H ATOM 365 N LYS A 25 -8.682 1.323 -3.480 1.00 1.00 N ATOM 366 CA LYS A 25 -9.885 0.919 -2.773 1.00 1.00 C ATOM 367 C LYS A 25 -10.622 -0.138 -3.593 1.00 1.00 C ATOM 368 O LYS A 25 -11.048 0.122 -4.717 1.00 1.00 O ATOM 369 CB LYS A 25 -10.743 2.140 -2.434 1.00 1.00 C ATOM 370 CG LYS A 25 -11.114 2.918 -3.700 1.00 1.00 C ATOM 371 CD LYS A 25 -12.594 3.306 -3.691 1.00 1.00 C ATOM 372 CE LYS A 25 -13.210 3.146 -5.081 1.00 1.00 C ATOM 373 NZ LYS A 25 -13.709 4.447 -5.579 1.00 1.00 N ATOM 374 H LYS A 25 -8.779 1.393 -4.472 1.00 1.00 H ATOM 375 HA LYS A 25 -9.576 0.473 -1.828 1.00 1.00 H ATOM 376 HB2 LYS A 25 -11.651 1.822 -1.921 1.00 1.00 H ATOM 377 HB3 LYS A 25 -10.202 2.792 -1.747 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.500 3.816 -3.771 1.00 1.00 H ATOM 379 HG3 LYS A 25 -10.898 2.312 -4.578 1.00 1.00 H ATOM 380 HD2 LYS A 25 -13.133 2.682 -2.977 1.00 1.00 H ATOM 381 HD3 LYS A 25 -12.703 4.336 -3.357 1.00 1.00 H ATOM 382 HE2 LYS A 25 -12.467 2.746 -5.773 1.00 1.00 H ATOM 383 HE3 LYS A 25 -14.029 2.427 -5.044 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -13.041 4.902 -6.193 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -14.570 4.348 -6.107 1.00 1.00 H ATOM 386 N CYS A 26 -10.751 -1.315 -2.999 1.00 1.00 N ATOM 387 CA CYS A 26 -11.430 -2.416 -3.659 1.00 1.00 C ATOM 388 C CYS A 26 -12.934 -2.149 -3.618 1.00 1.00 C ATOM 389 O CYS A 26 -13.478 -1.803 -2.572 1.00 1.00 O ATOM 390 CB CYS A 26 -11.072 -3.764 -3.028 1.00 1.00 C ATOM 391 SG CYS A 26 -11.556 -5.228 -4.014 1.00 1.00 S ATOM 392 H CYS A 26 -10.401 -1.522 -2.085 1.00 1.00 H ATOM 393 HA CYS A 26 -11.066 -2.434 -4.688 1.00 1.00 H ATOM 394 HB2 CYS A 26 -9.993 -3.795 -2.860 1.00 1.00 H ATOM 395 HB3 CYS A 26 -11.547 -3.826 -2.050 1.00 1.00 H ATOM 396 N GLU A 27 -13.567 -2.321 -4.771 1.00 1.00 N ATOM 397 CA GLU A 27 -14.999 -2.102 -4.879 1.00 1.00 C ATOM 398 C GLU A 27 -15.700 -3.390 -5.312 1.00 1.00 C ATOM 399 O GLU A 27 -15.152 -4.170 -6.089 1.00 1.00 O ATOM 400 CB GLU A 27 -15.307 -0.959 -5.847 1.00 1.00 C ATOM 401 CG GLU A 27 -15.294 -1.448 -7.296 1.00 1.00 C ATOM 402 CD GLU A 27 -15.739 -0.340 -8.253 1.00 1.00 C ATOM 403 OE1 GLU A 27 -15.062 -0.082 -9.260 1.00 1.00 O ATOM 404 OE2 GLU A 27 -16.831 0.258 -7.921 1.00 1.00 O ATOM 405 H GLU A 27 -13.116 -2.604 -5.618 1.00 1.00 H ATOM 406 HA GLU A 27 -15.323 -1.821 -3.878 1.00 1.00 H ATOM 407 HB2 GLU A 27 -16.281 -0.531 -5.613 1.00 1.00 H ATOM 408 HB3 GLU A 27 -14.571 -0.164 -5.722 1.00 1.00 H ATOM 409 HG2 GLU A 27 -14.290 -1.783 -7.563 1.00 1.00 H ATOM 410 HG3 GLU A 27 -15.955 -2.310 -7.399 1.00 1.00 H ATOM 411 HE2 GLU A 27 -16.685 1.247 -7.912 1.00 1.00 H ATOM 412 N CYS A 28 -16.904 -3.576 -4.789 1.00 1.00 N ATOM 413 CA CYS A 28 -17.688 -4.756 -5.112 1.00 1.00 C ATOM 414 C CYS A 28 -18.846 -4.332 -6.017 1.00 1.00 C ATOM 415 O CYS A 28 -19.514 -3.334 -5.749 1.00 1.00 O ATOM 416 CB CYS A 28 -18.180 -5.471 -3.851 1.00 1.00 C ATOM 417 SG CYS A 28 -16.933 -5.618 -2.519 1.00 1.00 S ATOM 418 H CYS A 28 -17.342 -2.938 -4.157 1.00 1.00 H ATOM 419 HA CYS A 28 -17.019 -5.440 -5.634 1.00 1.00 H ATOM 420 HB2 CYS A 28 -19.046 -4.936 -3.462 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.517 -6.469 -4.126 1.00 1.00 H ATOM 422 N VAL A 29 -19.048 -5.110 -7.068 1.00 1.00 N ATOM 423 CA VAL A 29 -20.115 -4.826 -8.014 1.00 1.00 C ATOM 424 C VAL A 29 -20.743 -6.142 -8.478 1.00 1.00 C ATOM 425 O VAL A 29 -20.100 -7.189 -8.432 1.00 1.00 O ATOM 426 CB VAL A 29 -19.579 -3.982 -9.172 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.061 -2.630 -8.671 1.00 1.00 C ATOM 428 CG2 VAL A 29 -18.490 -4.734 -9.943 1.00 1.00 C ATOM 429 H VAL A 29 -18.500 -5.919 -7.281 1.00 1.00 H ATOM 430 HA VAL A 29 -20.872 -4.241 -7.492 1.00 1.00 H ATOM 431 HB VAL A 29 -20.403 -3.790 -9.858 1.00 1.00 H ATOM 432 HG11 VAL A 29 -19.714 -2.262 -7.883 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.051 -2.752 -8.278 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.045 -1.919 -9.497 1.00 1.00 H ATOM 435 HG21 VAL A 29 -18.662 -5.806 -9.856 1.00 1.00 H ATOM 436 HG22 VAL A 29 -18.523 -4.443 -10.993 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.514 -4.487 -9.527 1.00 1.00 H ATOM 438 N LYS A 30 -21.991 -6.046 -8.910 1.00 1.00 N ATOM 439 CA LYS A 30 -22.714 -7.214 -9.381 1.00 1.00 C ATOM 440 C LYS A 30 -22.234 -7.573 -10.788 1.00 1.00 C ATOM 441 O LYS A 30 -21.244 -7.025 -11.269 1.00 1.00 O ATOM 442 CB LYS A 30 -24.224 -6.986 -9.284 1.00 1.00 C ATOM 443 CG LYS A 30 -24.777 -6.419 -10.592 1.00 1.00 C ATOM 444 CD LYS A 30 -25.860 -5.372 -10.321 1.00 1.00 C ATOM 445 CE LYS A 30 -25.760 -4.210 -11.312 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.867 -4.704 -12.702 1.00 1.00 N ATOM 447 H LYS A 30 -22.506 -5.189 -8.942 1.00 1.00 H ATOM 448 HA LYS A 30 -22.469 -8.040 -8.712 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.723 -7.927 -9.052 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.440 -6.301 -8.464 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.969 -5.970 -11.168 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.191 -7.225 -11.199 1.00 1.00 H ATOM 453 HD2 LYS A 30 -26.844 -5.835 -10.394 1.00 1.00 H ATOM 454 HD3 LYS A 30 -25.760 -4.997 -9.303 1.00 1.00 H ATOM 455 HE2 LYS A 30 -26.550 -3.487 -11.114 1.00 1.00 H ATOM 456 HE3 LYS A 30 -24.811 -3.690 -11.176 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -24.962 -4.761 -13.155 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -26.275 -5.631 -12.745 1.00 1.00 H ATOM 459 N HIS A 31 -22.960 -8.491 -11.410 1.00 1.00 N ATOM 460 CA HIS A 31 -22.621 -8.929 -12.754 1.00 1.00 C ATOM 461 C HIS A 31 -23.320 -8.030 -13.778 1.00 1.00 C ATOM 462 O HIS A 31 -24.402 -7.508 -13.514 1.00 1.00 O ATOM 463 CB HIS A 31 -22.953 -10.410 -12.942 1.00 1.00 C ATOM 464 CG HIS A 31 -21.815 -11.228 -13.507 1.00 1.00 C ATOM 465 ND1 HIS A 31 -21.527 -11.279 -14.859 1.00 1.00 N ATOM 466 CD2 HIS A 31 -20.897 -12.023 -12.887 1.00 1.00 C ATOM 467 CE1 HIS A 31 -20.481 -12.074 -15.035 1.00 1.00 C ATOM 468 NE2 HIS A 31 -20.094 -12.535 -13.810 1.00 1.00 N ATOM 469 H HIS A 31 -23.764 -8.932 -11.013 1.00 1.00 H ATOM 470 HA HIS A 31 -21.543 -8.814 -12.858 1.00 1.00 H ATOM 471 HB2 HIS A 31 -23.248 -10.831 -11.981 1.00 1.00 H ATOM 472 HB3 HIS A 31 -23.814 -10.499 -13.606 1.00 1.00 H ATOM 473 HD1 HIS A 31 -22.025 -10.798 -15.582 1.00 1.00 H ATOM 474 HD2 HIS A 31 -20.836 -12.209 -11.814 1.00 1.00 H ATOM 475 HE1 HIS A 31 -20.015 -12.315 -15.990 1.00 1.00 H TER 476 HIS A 31