ATOM 1 N SER A 1 12.211 8.609 -4.082 1.00 0.00 N ATOM 2 CA SER A 1 12.503 9.825 -4.822 1.00 0.00 C ATOM 3 C SER A 1 12.620 9.513 -6.315 1.00 0.00 C ATOM 4 O SER A 1 11.959 10.144 -7.138 1.00 0.00 O ATOM 5 CB SER A 1 13.788 10.484 -4.315 1.00 0.00 C ATOM 6 OG SER A 1 13.947 11.805 -4.825 1.00 0.00 O ATOM 7 H1 SER A 1 11.951 8.748 -3.126 1.00 0.00 H ATOM 8 HA SER A 1 11.658 10.487 -4.634 1.00 0.00 H ATOM 9 HB2 SER A 1 13.773 10.514 -3.225 1.00 0.00 H ATOM 10 HB3 SER A 1 14.645 9.877 -4.606 1.00 0.00 H ATOM 11 HG SER A 1 14.855 11.907 -5.231 1.00 0.00 H ATOM 12 N LEU A 2 13.466 8.540 -6.619 1.00 0.00 N ATOM 13 CA LEU A 2 13.678 8.136 -7.999 1.00 0.00 C ATOM 14 C LEU A 2 13.452 6.628 -8.125 1.00 0.00 C ATOM 15 O LEU A 2 12.521 6.191 -8.799 1.00 0.00 O ATOM 16 CB LEU A 2 15.055 8.595 -8.486 1.00 0.00 C ATOM 17 CG LEU A 2 15.077 9.866 -9.336 1.00 0.00 C ATOM 18 CD1 LEU A 2 16.342 10.683 -9.069 1.00 0.00 C ATOM 19 CD2 LEU A 2 14.911 9.535 -10.821 1.00 0.00 C ATOM 20 H LEU A 2 14.000 8.031 -5.943 1.00 0.00 H ATOM 21 HA LEU A 2 12.934 8.649 -8.607 1.00 0.00 H ATOM 22 HB2 LEU A 2 15.692 8.753 -7.615 1.00 0.00 H ATOM 23 HB3 LEU A 2 15.502 7.786 -9.064 1.00 0.00 H ATOM 24 HG LEU A 2 14.226 10.485 -9.048 1.00 0.00 H ATOM 25 HD11 LEU A 2 17.133 10.023 -8.715 1.00 0.00 H ATOM 26 HD12 LEU A 2 16.661 11.172 -9.990 1.00 0.00 H ATOM 27 HD13 LEU A 2 16.133 11.439 -8.311 1.00 0.00 H ATOM 28 HD21 LEU A 2 14.279 10.288 -11.292 1.00 0.00 H ATOM 29 HD22 LEU A 2 15.889 9.529 -11.303 1.00 0.00 H ATOM 30 HD23 LEU A 2 14.447 8.554 -10.925 1.00 0.00 H ATOM 31 N LYS A 3 14.321 5.875 -7.467 1.00 0.00 N ATOM 32 CA LYS A 3 14.227 4.425 -7.497 1.00 0.00 C ATOM 33 C LYS A 3 14.633 3.863 -6.133 1.00 0.00 C ATOM 34 O LYS A 3 15.074 4.607 -5.259 1.00 0.00 O ATOM 35 CB LYS A 3 15.043 3.860 -8.662 1.00 0.00 C ATOM 36 CG LYS A 3 16.544 3.976 -8.387 1.00 0.00 C ATOM 37 CD LYS A 3 17.360 3.471 -9.579 1.00 0.00 C ATOM 38 CE LYS A 3 18.696 4.209 -9.681 1.00 0.00 C ATOM 39 NZ LYS A 3 19.734 3.325 -10.258 1.00 0.00 N ATOM 40 H LYS A 3 15.076 6.239 -6.922 1.00 0.00 H ATOM 41 HA LYS A 3 13.184 4.169 -7.681 1.00 0.00 H ATOM 42 HB2 LYS A 3 14.779 2.815 -8.824 1.00 0.00 H ATOM 43 HB3 LYS A 3 14.795 4.396 -9.579 1.00 0.00 H ATOM 44 HG2 LYS A 3 16.801 5.016 -8.182 1.00 0.00 H ATOM 45 HG3 LYS A 3 16.800 3.402 -7.497 1.00 0.00 H ATOM 46 HD2 LYS A 3 17.539 2.401 -9.473 1.00 0.00 H ATOM 47 HD3 LYS A 3 16.792 3.610 -10.499 1.00 0.00 H ATOM 48 HE2 LYS A 3 18.581 5.097 -10.302 1.00 0.00 H ATOM 49 HE3 LYS A 3 19.007 4.549 -8.693 1.00 0.00 H ATOM 50 HZ1 LYS A 3 19.407 2.949 -11.124 1.00 0.00 H ATOM 51 HZ2 LYS A 3 20.569 3.852 -10.416 1.00 0.00 H ATOM 52 HZ3 LYS A 3 19.926 2.579 -9.621 1.00 0.00 H ATOM 53 N GLY A 4 14.467 2.556 -5.995 1.00 0.00 N ATOM 54 CA GLY A 4 14.811 1.886 -4.752 1.00 0.00 C ATOM 55 C GLY A 4 15.020 0.387 -4.977 1.00 0.00 C ATOM 56 O GLY A 4 16.156 -0.077 -5.073 1.00 0.00 O ATOM 57 H GLY A 4 14.108 1.958 -6.711 1.00 0.00 H ATOM 58 HA2 GLY A 4 15.717 2.326 -4.336 1.00 0.00 H ATOM 59 HA3 GLY A 4 14.017 2.040 -4.020 1.00 0.00 H ATOM 60 N PHE A 5 13.908 -0.328 -5.054 1.00 0.00 N ATOM 61 CA PHE A 5 13.956 -1.765 -5.265 1.00 0.00 C ATOM 62 C PHE A 5 12.558 -2.328 -5.526 1.00 0.00 C ATOM 63 O PHE A 5 12.378 -3.170 -6.406 1.00 0.00 O ATOM 64 CB PHE A 5 14.512 -2.388 -3.982 1.00 0.00 C ATOM 65 CG PHE A 5 15.340 -3.653 -4.213 1.00 0.00 C ATOM 66 CD1 PHE A 5 14.726 -4.865 -4.278 1.00 0.00 C ATOM 67 CD2 PHE A 5 16.690 -3.567 -4.353 1.00 0.00 C ATOM 68 CE1 PHE A 5 15.493 -6.040 -4.493 1.00 0.00 C ATOM 69 CE2 PHE A 5 17.457 -4.742 -4.568 1.00 0.00 C ATOM 70 CZ PHE A 5 16.843 -5.954 -4.632 1.00 0.00 C ATOM 71 H PHE A 5 12.989 0.057 -4.973 1.00 0.00 H ATOM 72 HA PHE A 5 14.586 -1.942 -6.137 1.00 0.00 H ATOM 73 HB2 PHE A 5 15.129 -1.650 -3.471 1.00 0.00 H ATOM 74 HB3 PHE A 5 13.681 -2.625 -3.317 1.00 0.00 H ATOM 75 HD1 PHE A 5 13.644 -4.935 -4.166 1.00 0.00 H ATOM 76 HD2 PHE A 5 17.182 -2.596 -4.301 1.00 0.00 H ATOM 77 HE1 PHE A 5 15.001 -7.011 -4.545 1.00 0.00 H ATOM 78 HE2 PHE A 5 18.540 -4.672 -4.680 1.00 0.00 H ATOM 79 HZ PHE A 5 17.433 -6.855 -4.797 1.00 0.00 H ATOM 80 N ARG A 6 11.603 -1.839 -4.748 1.00 0.00 N ATOM 81 CA ARG A 6 10.227 -2.283 -4.885 1.00 0.00 C ATOM 82 C ARG A 6 9.444 -1.990 -3.603 1.00 0.00 C ATOM 83 O ARG A 6 8.225 -1.827 -3.638 1.00 0.00 O ATOM 84 CB ARG A 6 10.158 -3.782 -5.184 1.00 0.00 C ATOM 85 CG ARG A 6 9.794 -4.032 -6.650 1.00 0.00 C ATOM 86 CD ARG A 6 10.231 -5.431 -7.091 1.00 0.00 C ATOM 87 NE ARG A 6 9.190 -6.421 -6.737 1.00 0.00 N ATOM 88 CZ ARG A 6 9.368 -7.758 -6.791 1.00 0.00 C ATOM 89 NH1 ARG A 6 10.550 -8.277 -7.185 1.00 0.00 N ATOM 90 NH2 ARG A 6 8.368 -8.551 -6.452 1.00 0.00 N ATOM 91 H ARG A 6 11.758 -1.155 -4.036 1.00 0.00 H ATOM 92 HA ARG A 6 9.831 -1.711 -5.725 1.00 0.00 H ATOM 93 HB2 ARG A 6 11.118 -4.245 -4.959 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.417 -4.252 -4.537 1.00 0.00 H ATOM 95 HG2 ARG A 6 8.718 -3.924 -6.785 1.00 0.00 H ATOM 96 HG3 ARG A 6 10.273 -3.282 -7.280 1.00 0.00 H ATOM 97 HD2 ARG A 6 10.406 -5.443 -8.167 1.00 0.00 H ATOM 98 HD3 ARG A 6 11.174 -5.695 -6.611 1.00 0.00 H ATOM 99 HE ARG A 6 8.298 -6.078 -6.440 1.00 0.00 H ATOM 100 HH11 ARG A 6 11.302 -7.670 -7.440 1.00 0.00 H ATOM 101 HH12 ARG A 6 10.674 -9.268 -7.222 1.00 0.00 H ATOM 102 HH21 ARG A 6 8.417 -9.550 -6.464 1.00 0.00 H ATOM 103 N LEU A 7 10.178 -1.931 -2.501 1.00 0.00 N ATOM 104 CA LEU A 7 9.568 -1.660 -1.210 1.00 0.00 C ATOM 105 C LEU A 7 8.823 -0.325 -1.273 1.00 0.00 C ATOM 106 O LEU A 7 7.737 -0.190 -0.712 1.00 0.00 O ATOM 107 CB LEU A 7 10.616 -1.728 -0.097 1.00 0.00 C ATOM 108 CG LEU A 7 10.654 -3.027 0.711 1.00 0.00 C ATOM 109 CD1 LEU A 7 9.364 -3.212 1.511 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.945 -4.226 -0.194 1.00 0.00 C ATOM 111 H LEU A 7 11.169 -2.065 -2.480 1.00 0.00 H ATOM 112 HA LEU A 7 8.844 -2.452 -1.019 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.600 -1.571 -0.542 1.00 0.00 H ATOM 114 HB3 LEU A 7 10.442 -0.900 0.590 1.00 0.00 H ATOM 115 HG LEU A 7 11.472 -2.959 1.428 1.00 0.00 H ATOM 116 HD11 LEU A 7 8.534 -2.751 0.976 1.00 0.00 H ATOM 117 HD12 LEU A 7 9.166 -4.276 1.641 1.00 0.00 H ATOM 118 HD13 LEU A 7 9.472 -2.741 2.488 1.00 0.00 H ATOM 119 HD21 LEU A 7 10.849 -5.147 0.382 1.00 0.00 H ATOM 120 HD22 LEU A 7 10.233 -4.240 -1.020 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.958 -4.148 -0.588 1.00 0.00 H ATOM 122 N VAL A 8 9.438 0.627 -1.959 1.00 0.00 N ATOM 123 CA VAL A 8 8.847 1.947 -2.102 1.00 0.00 C ATOM 124 C VAL A 8 7.493 1.821 -2.805 1.00 0.00 C ATOM 125 O VAL A 8 6.594 2.629 -2.578 1.00 0.00 O ATOM 126 CB VAL A 8 9.815 2.878 -2.833 1.00 0.00 C ATOM 127 CG1 VAL A 8 9.172 4.241 -3.097 1.00 0.00 C ATOM 128 CG2 VAL A 8 11.123 3.030 -2.053 1.00 0.00 C ATOM 129 H VAL A 8 10.321 0.508 -2.412 1.00 0.00 H ATOM 130 HA VAL A 8 8.686 2.346 -1.101 1.00 0.00 H ATOM 131 HB VAL A 8 10.051 2.426 -3.797 1.00 0.00 H ATOM 132 HG11 VAL A 8 9.155 4.433 -4.170 1.00 0.00 H ATOM 133 HG12 VAL A 8 8.153 4.243 -2.710 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.752 5.018 -2.599 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.901 3.160 -0.995 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.733 2.137 -2.189 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.667 3.900 -2.422 1.00 0.00 H ATOM 138 N LEU A 9 7.391 0.801 -3.645 1.00 0.00 N ATOM 139 CA LEU A 9 6.162 0.559 -4.383 1.00 0.00 C ATOM 140 C LEU A 9 5.146 -0.121 -3.463 1.00 0.00 C ATOM 141 O LEU A 9 3.940 -0.017 -3.680 1.00 0.00 O ATOM 142 CB LEU A 9 6.453 -0.224 -5.664 1.00 0.00 C ATOM 143 CG LEU A 9 6.634 0.610 -6.935 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.517 -0.120 -7.948 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.280 1.002 -7.530 1.00 0.00 C ATOM 146 H LEU A 9 8.127 0.148 -3.824 1.00 0.00 H ATOM 147 HA LEU A 9 5.764 1.529 -4.681 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.356 -0.814 -5.510 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.637 -0.928 -5.829 1.00 0.00 H ATOM 150 HG LEU A 9 7.148 1.533 -6.666 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.714 0.537 -8.797 1.00 0.00 H ATOM 152 HD12 LEU A 9 8.460 -0.397 -7.477 1.00 0.00 H ATOM 153 HD13 LEU A 9 7.006 -1.019 -8.295 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.771 1.688 -6.853 1.00 0.00 H ATOM 155 HD22 LEU A 9 5.435 1.491 -8.493 1.00 0.00 H ATOM 156 HD23 LEU A 9 4.671 0.109 -7.669 1.00 0.00 H ATOM 157 N PHE A 10 5.671 -0.802 -2.456 1.00 0.00 N ATOM 158 CA PHE A 10 4.824 -1.499 -1.502 1.00 0.00 C ATOM 159 C PHE A 10 4.241 -0.527 -0.473 1.00 0.00 C ATOM 160 O PHE A 10 3.209 -0.807 0.135 1.00 0.00 O ATOM 161 CB PHE A 10 5.708 -2.518 -0.780 1.00 0.00 C ATOM 162 CG PHE A 10 4.927 -3.609 -0.045 1.00 0.00 C ATOM 163 CD1 PHE A 10 4.366 -3.346 1.165 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.794 -4.843 -0.603 1.00 0.00 C ATOM 165 CE1 PHE A 10 3.641 -4.360 1.847 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.070 -5.855 0.078 1.00 0.00 C ATOM 167 CZ PHE A 10 3.509 -5.593 1.288 1.00 0.00 C ATOM 168 H PHE A 10 6.653 -0.881 -2.285 1.00 0.00 H ATOM 169 HA PHE A 10 4.012 -1.958 -2.065 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.373 -2.986 -1.505 1.00 0.00 H ATOM 171 HB3 PHE A 10 6.340 -1.992 -0.063 1.00 0.00 H ATOM 172 HD1 PHE A 10 4.472 -2.359 1.613 1.00 0.00 H ATOM 173 HD2 PHE A 10 5.244 -5.053 -1.573 1.00 0.00 H ATOM 174 HE1 PHE A 10 3.191 -4.149 2.817 1.00 0.00 H ATOM 175 HE2 PHE A 10 3.963 -6.844 -0.370 1.00 0.00 H ATOM 176 HZ PHE A 10 2.952 -6.371 1.812 1.00 0.00 H ATOM 177 N VAL A 11 4.927 0.594 -0.311 1.00 0.00 N ATOM 178 CA VAL A 11 4.491 1.609 0.632 1.00 0.00 C ATOM 179 C VAL A 11 3.296 2.365 0.047 1.00 0.00 C ATOM 180 O VAL A 11 2.306 2.599 0.738 1.00 0.00 O ATOM 181 CB VAL A 11 5.661 2.528 0.992 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.198 3.681 1.885 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.792 1.740 1.657 1.00 0.00 C ATOM 184 H VAL A 11 5.766 0.814 -0.810 1.00 0.00 H ATOM 185 HA VAL A 11 4.171 1.098 1.541 1.00 0.00 H ATOM 186 HB VAL A 11 6.049 2.954 0.067 1.00 0.00 H ATOM 187 HG11 VAL A 11 4.238 4.054 1.526 1.00 0.00 H ATOM 188 HG12 VAL A 11 5.090 3.327 2.910 1.00 0.00 H ATOM 189 HG13 VAL A 11 5.935 4.484 1.853 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.609 1.677 2.730 1.00 0.00 H ATOM 191 HG22 VAL A 11 6.832 0.735 1.236 1.00 0.00 H ATOM 192 HG23 VAL A 11 7.740 2.246 1.480 1.00 0.00 H ATOM 193 N LYS A 12 3.429 2.725 -1.221 1.00 0.00 N ATOM 194 CA LYS A 12 2.373 3.450 -1.908 1.00 0.00 C ATOM 195 C LYS A 12 1.172 2.523 -2.108 1.00 0.00 C ATOM 196 O LYS A 12 0.102 2.968 -2.521 1.00 0.00 O ATOM 197 CB LYS A 12 2.900 4.062 -3.206 1.00 0.00 C ATOM 198 CG LYS A 12 2.500 5.534 -3.321 1.00 0.00 C ATOM 199 CD LYS A 12 0.993 5.676 -3.544 1.00 0.00 C ATOM 200 CE LYS A 12 0.666 6.988 -4.262 1.00 0.00 C ATOM 201 NZ LYS A 12 -0.162 7.858 -3.399 1.00 0.00 N ATOM 202 H LYS A 12 4.238 2.531 -1.776 1.00 0.00 H ATOM 203 HA LYS A 12 2.070 4.273 -1.263 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.986 3.973 -3.241 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.509 3.507 -4.060 1.00 0.00 H ATOM 206 HG2 LYS A 12 2.788 6.064 -2.414 1.00 0.00 H ATOM 207 HG3 LYS A 12 3.039 5.998 -4.147 1.00 0.00 H ATOM 208 HD2 LYS A 12 0.627 4.835 -4.132 1.00 0.00 H ATOM 209 HD3 LYS A 12 0.475 5.644 -2.585 1.00 0.00 H ATOM 210 HE2 LYS A 12 1.589 7.502 -4.529 1.00 0.00 H ATOM 211 HE3 LYS A 12 0.138 6.778 -5.192 1.00 0.00 H ATOM 212 HZ1 LYS A 12 -0.823 8.355 -3.962 1.00 0.00 H ATOM 213 HZ2 LYS A 12 -0.650 7.298 -2.729 1.00 0.00 H ATOM 214 HZ3 LYS A 12 0.425 8.511 -2.922 1.00 0.00 H ATOM 215 N ARG A 13 1.390 1.251 -1.806 1.00 0.00 N ATOM 216 CA ARG A 13 0.339 0.258 -1.947 1.00 0.00 C ATOM 217 C ARG A 13 -0.345 0.013 -0.601 1.00 0.00 C ATOM 218 O ARG A 13 -1.490 -0.436 -0.553 1.00 0.00 O ATOM 219 CB ARG A 13 0.897 -1.065 -2.476 1.00 0.00 C ATOM 220 CG ARG A 13 0.544 -1.259 -3.951 1.00 0.00 C ATOM 221 CD ARG A 13 1.680 -0.779 -4.856 1.00 0.00 C ATOM 222 NE ARG A 13 1.261 -0.845 -6.273 1.00 0.00 N ATOM 223 CZ ARG A 13 1.109 -1.993 -6.966 1.00 0.00 C ATOM 224 NH1 ARG A 13 1.341 -3.185 -6.375 1.00 0.00 N ATOM 225 NH2 ARG A 13 0.730 -1.934 -8.229 1.00 0.00 N ATOM 226 H ARG A 13 2.263 0.897 -1.470 1.00 0.00 H ATOM 227 HA ARG A 13 -0.358 0.689 -2.667 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.980 -1.081 -2.353 1.00 0.00 H ATOM 229 HB3 ARG A 13 0.498 -1.893 -1.890 1.00 0.00 H ATOM 230 HG2 ARG A 13 0.340 -2.312 -4.144 1.00 0.00 H ATOM 231 HG3 ARG A 13 -0.369 -0.710 -4.186 1.00 0.00 H ATOM 232 HD2 ARG A 13 1.956 0.243 -4.596 1.00 0.00 H ATOM 233 HD3 ARG A 13 2.565 -1.396 -4.701 1.00 0.00 H ATOM 234 HE ARG A 13 1.080 0.017 -6.749 1.00 0.00 H ATOM 235 HH11 ARG A 13 1.628 -3.221 -5.419 1.00 0.00 H ATOM 236 HH12 ARG A 13 1.226 -4.031 -6.895 1.00 0.00 H ATOM 237 HH21 ARG A 13 0.595 -2.736 -8.810 1.00 0.00 H ATOM 238 N TYR A 14 0.385 0.318 0.462 1.00 0.00 N ATOM 239 CA TYR A 14 -0.136 0.136 1.807 1.00 0.00 C ATOM 240 C TYR A 14 -1.064 1.288 2.194 1.00 0.00 C ATOM 241 O TYR A 14 -1.980 1.109 2.995 1.00 0.00 O ATOM 242 CB TYR A 14 1.080 0.141 2.735 1.00 0.00 C ATOM 243 CG TYR A 14 1.155 1.362 3.654 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.182 1.565 4.612 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.195 2.260 3.526 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.253 2.713 5.478 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.265 3.409 4.392 1.00 0.00 C ATOM 248 CZ TYR A 14 1.291 3.579 5.325 1.00 0.00 C ATOM 249 OH TYR A 14 1.358 4.663 6.142 1.00 0.00 O ATOM 250 H TYR A 14 1.316 0.682 0.415 1.00 0.00 H ATOM 251 HA TYR A 14 -0.699 -0.797 1.825 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.062 -0.760 3.346 1.00 0.00 H ATOM 253 HB3 TYR A 14 1.986 0.099 2.130 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.639 0.855 4.714 1.00 0.00 H ATOM 255 HD2 TYR A 14 2.963 2.099 2.769 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.509 2.885 6.239 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.082 4.125 4.301 1.00 0.00 H ATOM 258 HH TYR A 14 2.201 5.171 5.968 1.00 0.00 H ATOM 259 N VAL A 15 -0.796 2.446 1.608 1.00 0.00 N ATOM 260 CA VAL A 15 -1.597 3.627 1.883 1.00 0.00 C ATOM 261 C VAL A 15 -2.921 3.528 1.123 1.00 0.00 C ATOM 262 O VAL A 15 -3.903 4.167 1.497 1.00 0.00 O ATOM 263 CB VAL A 15 -0.802 4.889 1.537 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.317 6.094 2.326 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.694 4.677 1.775 1.00 0.00 C ATOM 266 H VAL A 15 -0.050 2.582 0.957 1.00 0.00 H ATOM 267 HA VAL A 15 -1.805 3.642 2.952 1.00 0.00 H ATOM 268 HB VAL A 15 -0.947 5.096 0.477 1.00 0.00 H ATOM 269 HG11 VAL A 15 -1.257 6.987 1.706 1.00 0.00 H ATOM 270 HG12 VAL A 15 -2.354 5.922 2.617 1.00 0.00 H ATOM 271 HG13 VAL A 15 -0.708 6.230 3.220 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.119 5.569 2.233 1.00 0.00 H ATOM 273 HG22 VAL A 15 0.839 3.824 2.438 1.00 0.00 H ATOM 274 HG23 VAL A 15 1.190 4.485 0.823 1.00 0.00 H ATOM 275 N ARG A 16 -2.905 2.723 0.072 1.00 0.00 N ATOM 276 CA ARG A 16 -4.093 2.532 -0.743 1.00 0.00 C ATOM 277 C ARG A 16 -5.039 1.532 -0.076 1.00 0.00 C ATOM 278 O ARG A 16 -6.236 1.522 -0.358 1.00 0.00 O ATOM 279 CB ARG A 16 -3.727 2.025 -2.140 1.00 0.00 C ATOM 280 CG ARG A 16 -4.404 2.866 -3.223 1.00 0.00 C ATOM 281 CD ARG A 16 -3.382 3.368 -4.246 1.00 0.00 C ATOM 282 NE ARG A 16 -3.067 4.791 -3.991 1.00 0.00 N ATOM 283 CZ ARG A 16 -3.774 5.824 -4.495 1.00 0.00 C ATOM 284 NH1 ARG A 16 -4.844 5.602 -5.289 1.00 0.00 N ATOM 285 NH2 ARG A 16 -3.402 7.057 -4.203 1.00 0.00 N ATOM 286 H ARG A 16 -2.101 2.207 -0.226 1.00 0.00 H ATOM 287 HA ARG A 16 -4.548 3.521 -0.808 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.645 2.058 -2.271 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.029 0.982 -2.242 1.00 0.00 H ATOM 290 HG2 ARG A 16 -5.166 2.272 -3.727 1.00 0.00 H ATOM 291 HG3 ARG A 16 -4.911 3.715 -2.766 1.00 0.00 H ATOM 292 HD2 ARG A 16 -2.473 2.769 -4.188 1.00 0.00 H ATOM 293 HD3 ARG A 16 -3.777 3.249 -5.255 1.00 0.00 H ATOM 294 HE ARG A 16 -2.282 5.000 -3.409 1.00 0.00 H ATOM 295 HH11 ARG A 16 -5.118 4.665 -5.506 1.00 0.00 H ATOM 296 HH12 ARG A 16 -5.362 6.373 -5.658 1.00 0.00 H ATOM 297 HH21 ARG A 16 -3.871 7.875 -4.534 1.00 0.00 H ATOM 298 N LYS A 17 -4.466 0.716 0.796 1.00 0.00 N ATOM 299 CA LYS A 17 -5.244 -0.287 1.506 1.00 0.00 C ATOM 300 C LYS A 17 -5.764 0.312 2.815 1.00 0.00 C ATOM 301 O LYS A 17 -6.757 -0.162 3.365 1.00 0.00 O ATOM 302 CB LYS A 17 -4.425 -1.564 1.696 1.00 0.00 C ATOM 303 CG LYS A 17 -4.873 -2.653 0.720 1.00 0.00 C ATOM 304 CD LYS A 17 -3.673 -3.433 0.179 1.00 0.00 C ATOM 305 CE LYS A 17 -3.714 -3.511 -1.349 1.00 0.00 C ATOM 306 NZ LYS A 17 -2.396 -3.922 -1.882 1.00 0.00 N ATOM 307 H LYS A 17 -3.492 0.730 1.020 1.00 0.00 H ATOM 308 HA LYS A 17 -6.099 -0.542 0.878 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.367 -1.349 1.546 1.00 0.00 H ATOM 310 HB3 LYS A 17 -4.534 -1.921 2.720 1.00 0.00 H ATOM 311 HG2 LYS A 17 -5.559 -3.337 1.221 1.00 0.00 H ATOM 312 HG3 LYS A 17 -5.422 -2.202 -0.107 1.00 0.00 H ATOM 313 HD2 LYS A 17 -2.748 -2.951 0.497 1.00 0.00 H ATOM 314 HD3 LYS A 17 -3.669 -4.439 0.598 1.00 0.00 H ATOM 315 HE2 LYS A 17 -4.478 -4.222 -1.663 1.00 0.00 H ATOM 316 HE3 LYS A 17 -3.993 -2.541 -1.761 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -2.514 -4.696 -2.502 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -1.984 -3.157 -2.378 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -1.799 -4.189 -1.126 1.00 0.00 H ATOM 320 N MET A 18 -5.072 1.344 3.273 1.00 0.00 N ATOM 321 CA MET A 18 -5.452 2.011 4.507 1.00 0.00 C ATOM 322 C MET A 18 -6.752 2.796 4.327 1.00 0.00 C ATOM 323 O MET A 18 -7.633 2.749 5.184 1.00 0.00 O ATOM 324 CB MET A 18 -4.335 2.963 4.937 1.00 0.00 C ATOM 325 CG MET A 18 -4.658 3.615 6.284 1.00 0.00 C ATOM 326 SD MET A 18 -4.421 5.381 6.179 1.00 0.00 S ATOM 327 CE MET A 18 -5.827 5.938 7.127 1.00 0.00 C ATOM 328 H MET A 18 -4.266 1.723 2.819 1.00 0.00 H ATOM 329 HA MET A 18 -5.597 1.215 5.238 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.394 2.418 5.010 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.198 3.735 4.179 1.00 0.00 H ATOM 332 HG2 MET A 18 -5.687 3.394 6.567 1.00 0.00 H ATOM 333 HG3 MET A 18 -4.017 3.199 7.061 1.00 0.00 H ATOM 334 HE1 MET A 18 -5.512 6.164 8.146 1.00 0.00 H ATOM 335 HE2 MET A 18 -6.243 6.836 6.668 1.00 0.00 H ATOM 336 HE3 MET A 18 -6.586 5.156 7.146 1.00 0.00 H ATOM 337 N ARG A 19 -6.832 3.499 3.207 1.00 0.00 N ATOM 338 CA ARG A 19 -8.010 4.293 2.904 1.00 0.00 C ATOM 339 C ARG A 19 -9.152 3.390 2.434 1.00 0.00 C ATOM 340 O ARG A 19 -10.251 3.435 2.984 1.00 0.00 O ATOM 341 CB ARG A 19 -7.711 5.331 1.821 1.00 0.00 C ATOM 342 CG ARG A 19 -7.251 6.653 2.441 1.00 0.00 C ATOM 343 CD ARG A 19 -5.734 6.670 2.632 1.00 0.00 C ATOM 344 NE ARG A 19 -5.106 7.554 1.624 1.00 0.00 N ATOM 345 CZ ARG A 19 -5.078 8.901 1.711 1.00 0.00 C ATOM 346 NH1 ARG A 19 -5.643 9.531 2.762 1.00 0.00 N ATOM 347 NH2 ARG A 19 -4.490 9.592 0.752 1.00 0.00 N ATOM 348 H ARG A 19 -6.111 3.531 2.515 1.00 0.00 H ATOM 349 HA ARG A 19 -8.262 4.787 3.842 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.940 4.952 1.152 1.00 0.00 H ATOM 351 HB3 ARG A 19 -8.602 5.500 1.217 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.550 7.482 1.800 1.00 0.00 H ATOM 353 HG3 ARG A 19 -7.745 6.799 3.401 1.00 0.00 H ATOM 354 HD2 ARG A 19 -5.489 7.019 3.636 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.335 5.660 2.540 1.00 0.00 H ATOM 356 HE ARG A 19 -4.675 7.126 0.829 1.00 0.00 H ATOM 357 HH11 ARG A 19 -6.087 9.001 3.484 1.00 0.00 H ATOM 358 HH12 ARG A 19 -5.618 10.530 2.819 1.00 0.00 H ATOM 359 HH21 ARG A 19 -4.426 10.590 0.741 1.00 0.00 H ATOM 360 N LYS A 20 -8.854 2.591 1.420 1.00 0.00 N ATOM 361 CA LYS A 20 -9.841 1.680 0.868 1.00 0.00 C ATOM 362 C LYS A 20 -10.196 0.624 1.918 1.00 0.00 C ATOM 363 O LYS A 20 -9.598 0.586 2.992 1.00 0.00 O ATOM 364 CB LYS A 20 -9.348 1.090 -0.454 1.00 0.00 C ATOM 365 CG LYS A 20 -10.456 1.104 -1.509 1.00 0.00 C ATOM 366 CD LYS A 20 -10.474 2.432 -2.267 1.00 0.00 C ATOM 367 CE LYS A 20 -9.851 2.279 -3.656 1.00 0.00 C ATOM 368 NZ LYS A 20 -10.745 2.846 -4.691 1.00 0.00 N ATOM 369 H LYS A 20 -7.957 2.561 0.977 1.00 0.00 H ATOM 370 HA LYS A 20 -10.736 2.262 0.648 1.00 0.00 H ATOM 371 HB2 LYS A 20 -8.491 1.661 -0.814 1.00 0.00 H ATOM 372 HB3 LYS A 20 -9.004 0.068 -0.295 1.00 0.00 H ATOM 373 HG2 LYS A 20 -10.307 0.283 -2.209 1.00 0.00 H ATOM 374 HG3 LYS A 20 -11.421 0.942 -1.028 1.00 0.00 H ATOM 375 HD2 LYS A 20 -11.501 2.787 -2.363 1.00 0.00 H ATOM 376 HD3 LYS A 20 -9.928 3.187 -1.701 1.00 0.00 H ATOM 377 HE2 LYS A 20 -8.886 2.783 -3.685 1.00 0.00 H ATOM 378 HE3 LYS A 20 -9.667 1.226 -3.864 1.00 0.00 H ATOM 379 HZ1 LYS A 20 -11.519 3.301 -4.250 1.00 0.00 H ATOM 380 HZ2 LYS A 20 -10.238 3.510 -5.241 1.00 0.00 H ATOM 381 HZ3 LYS A 20 -11.081 2.111 -5.281 1.00 0.00 H ATOM 382 N LEU A 21 -11.166 -0.208 1.570 1.00 0.00 N ATOM 383 CA LEU A 21 -11.607 -1.261 2.468 1.00 0.00 C ATOM 384 C LEU A 21 -11.516 -2.609 1.750 1.00 0.00 C ATOM 385 O LEU A 21 -11.937 -2.735 0.602 1.00 0.00 O ATOM 386 CB LEU A 21 -13.001 -0.949 3.015 1.00 0.00 C ATOM 387 CG LEU A 21 -13.048 -0.257 4.380 1.00 0.00 C ATOM 388 CD1 LEU A 21 -14.302 0.608 4.513 1.00 0.00 C ATOM 389 CD2 LEU A 21 -12.929 -1.275 5.515 1.00 0.00 C ATOM 390 H LEU A 21 -11.647 -0.171 0.693 1.00 0.00 H ATOM 391 HA LEU A 21 -10.924 -1.274 3.317 1.00 0.00 H ATOM 392 HB2 LEU A 21 -13.521 -0.319 2.294 1.00 0.00 H ATOM 393 HB3 LEU A 21 -13.560 -1.883 3.084 1.00 0.00 H ATOM 394 HG LEU A 21 -12.187 0.408 4.454 1.00 0.00 H ATOM 395 HD11 LEU A 21 -14.320 1.071 5.501 1.00 0.00 H ATOM 396 HD12 LEU A 21 -14.292 1.384 3.748 1.00 0.00 H ATOM 397 HD13 LEU A 21 -15.188 -0.014 4.388 1.00 0.00 H ATOM 398 HD21 LEU A 21 -13.862 -1.833 5.602 1.00 0.00 H ATOM 399 HD22 LEU A 21 -12.113 -1.966 5.301 1.00 0.00 H ATOM 400 HD23 LEU A 21 -12.730 -0.755 6.451 1.00 0.00 H ATOM 401 N LYS A 22 -10.964 -3.584 2.458 1.00 0.00 N ATOM 402 CA LYS A 22 -10.812 -4.918 1.903 1.00 0.00 C ATOM 403 C LYS A 22 -12.069 -5.282 1.111 1.00 0.00 C ATOM 404 O LYS A 22 -13.113 -5.569 1.694 1.00 0.00 O ATOM 405 CB LYS A 22 -10.467 -5.921 3.005 1.00 0.00 C ATOM 406 CG LYS A 22 -9.725 -7.131 2.433 1.00 0.00 C ATOM 407 CD LYS A 22 -8.242 -6.819 2.228 1.00 0.00 C ATOM 408 CE LYS A 22 -7.638 -7.712 1.142 1.00 0.00 C ATOM 409 NZ LYS A 22 -7.278 -9.034 1.699 1.00 0.00 N ATOM 410 H LYS A 22 -10.624 -3.474 3.391 1.00 0.00 H ATOM 411 HA LYS A 22 -9.966 -4.891 1.215 1.00 0.00 H ATOM 412 HB2 LYS A 22 -9.851 -5.437 3.763 1.00 0.00 H ATOM 413 HB3 LYS A 22 -11.380 -6.251 3.500 1.00 0.00 H ATOM 414 HG2 LYS A 22 -9.832 -7.980 3.109 1.00 0.00 H ATOM 415 HG3 LYS A 22 -10.175 -7.421 1.483 1.00 0.00 H ATOM 416 HD2 LYS A 22 -8.122 -5.771 1.951 1.00 0.00 H ATOM 417 HD3 LYS A 22 -7.703 -6.964 3.165 1.00 0.00 H ATOM 418 HE2 LYS A 22 -8.352 -7.835 0.328 1.00 0.00 H ATOM 419 HE3 LYS A 22 -6.754 -7.234 0.721 1.00 0.00 H ATOM 420 HZ1 LYS A 22 -7.111 -9.677 0.952 1.00 0.00 H ATOM 421 HZ2 LYS A 22 -6.451 -8.947 2.255 1.00 0.00 H ATOM 422 HZ3 LYS A 22 -8.028 -9.372 2.268 1.00 0.00 H ATOM 423 N LEU A 23 -11.928 -5.259 -0.207 1.00 0.00 N ATOM 424 CA LEU A 23 -13.039 -5.584 -1.085 1.00 0.00 C ATOM 425 C LEU A 23 -12.694 -6.834 -1.897 1.00 0.00 C ATOM 426 O LEU A 23 -12.624 -7.934 -1.350 1.00 0.00 O ATOM 427 CB LEU A 23 -13.412 -4.375 -1.946 1.00 0.00 C ATOM 428 CG LEU A 23 -14.897 -4.009 -1.980 1.00 0.00 C ATOM 429 CD1 LEU A 23 -15.724 -5.131 -2.611 1.00 0.00 C ATOM 430 CD2 LEU A 23 -15.403 -3.640 -0.584 1.00 0.00 C ATOM 431 H LEU A 23 -11.075 -5.025 -0.673 1.00 0.00 H ATOM 432 HA LEU A 23 -13.899 -5.808 -0.454 1.00 0.00 H ATOM 433 HB2 LEU A 23 -12.853 -3.511 -1.586 1.00 0.00 H ATOM 434 HB3 LEU A 23 -13.081 -4.566 -2.967 1.00 0.00 H ATOM 435 HG LEU A 23 -15.017 -3.127 -2.610 1.00 0.00 H ATOM 436 HD11 LEU A 23 -15.636 -6.032 -2.005 1.00 0.00 H ATOM 437 HD12 LEU A 23 -16.770 -4.827 -2.662 1.00 0.00 H ATOM 438 HD13 LEU A 23 -15.355 -5.332 -3.618 1.00 0.00 H ATOM 439 HD21 LEU A 23 -15.721 -2.597 -0.577 1.00 0.00 H ATOM 440 HD22 LEU A 23 -16.247 -4.278 -0.323 1.00 0.00 H ATOM 441 HD23 LEU A 23 -14.602 -3.780 0.141 1.00 0.00 H TER 442 LEU A 23