ATOM 1 N SER A 1 5.068 0.094 -10.878 1.00 0.00 N ATOM 2 CA SER A 1 5.303 0.644 -12.201 1.00 0.00 C ATOM 3 C SER A 1 6.402 1.706 -12.140 1.00 0.00 C ATOM 4 O SER A 1 6.190 2.849 -12.544 1.00 0.00 O ATOM 5 CB SER A 1 4.021 1.240 -12.786 1.00 0.00 C ATOM 6 OG SER A 1 3.853 0.903 -14.160 1.00 0.00 O ATOM 7 H1 SER A 1 4.693 -0.833 -10.866 1.00 0.00 H ATOM 8 HA SER A 1 5.621 -0.201 -12.813 1.00 0.00 H ATOM 9 HB2 SER A 1 3.162 0.882 -12.217 1.00 0.00 H ATOM 10 HB3 SER A 1 4.044 2.325 -12.679 1.00 0.00 H ATOM 11 HG SER A 1 2.892 0.694 -14.345 1.00 0.00 H ATOM 12 N LEU A 2 7.553 1.292 -11.631 1.00 0.00 N ATOM 13 CA LEU A 2 8.686 2.194 -11.510 1.00 0.00 C ATOM 14 C LEU A 2 9.893 1.420 -10.975 1.00 0.00 C ATOM 15 O LEU A 2 10.133 1.395 -9.769 1.00 0.00 O ATOM 16 CB LEU A 2 8.313 3.413 -10.666 1.00 0.00 C ATOM 17 CG LEU A 2 8.916 4.747 -11.111 1.00 0.00 C ATOM 18 CD1 LEU A 2 7.828 5.702 -11.607 1.00 0.00 C ATOM 19 CD2 LEU A 2 9.758 5.368 -9.995 1.00 0.00 C ATOM 20 H LEU A 2 7.718 0.361 -11.304 1.00 0.00 H ATOM 21 HA LEU A 2 8.923 2.555 -12.511 1.00 0.00 H ATOM 22 HB2 LEU A 2 7.228 3.511 -10.664 1.00 0.00 H ATOM 23 HB3 LEU A 2 8.618 3.224 -9.637 1.00 0.00 H ATOM 24 HG LEU A 2 9.584 4.557 -11.951 1.00 0.00 H ATOM 25 HD11 LEU A 2 8.233 6.712 -11.673 1.00 0.00 H ATOM 26 HD12 LEU A 2 7.485 5.383 -12.591 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.990 5.692 -10.909 1.00 0.00 H ATOM 28 HD21 LEU A 2 10.807 5.114 -10.148 1.00 0.00 H ATOM 29 HD22 LEU A 2 9.640 6.452 -10.011 1.00 0.00 H ATOM 30 HD23 LEU A 2 9.426 4.981 -9.032 1.00 0.00 H ATOM 31 N LYS A 3 10.621 0.810 -11.899 1.00 0.00 N ATOM 32 CA LYS A 3 11.798 0.038 -11.534 1.00 0.00 C ATOM 33 C LYS A 3 12.647 0.845 -10.551 1.00 0.00 C ATOM 34 O LYS A 3 13.217 1.873 -10.914 1.00 0.00 O ATOM 35 CB LYS A 3 12.559 -0.401 -12.786 1.00 0.00 C ATOM 36 CG LYS A 3 13.194 0.799 -13.492 1.00 0.00 C ATOM 37 CD LYS A 3 14.683 0.904 -13.160 1.00 0.00 C ATOM 38 CE LYS A 3 15.536 0.812 -14.427 1.00 0.00 C ATOM 39 NZ LYS A 3 16.886 1.366 -14.185 1.00 0.00 N ATOM 40 H LYS A 3 10.420 0.836 -12.878 1.00 0.00 H ATOM 41 HA LYS A 3 11.452 -0.866 -11.032 1.00 0.00 H ATOM 42 HB2 LYS A 3 13.333 -1.119 -12.513 1.00 0.00 H ATOM 43 HB3 LYS A 3 11.879 -0.911 -13.469 1.00 0.00 H ATOM 44 HG2 LYS A 3 13.064 0.702 -14.570 1.00 0.00 H ATOM 45 HG3 LYS A 3 12.684 1.714 -13.190 1.00 0.00 H ATOM 46 HD2 LYS A 3 14.881 1.849 -12.652 1.00 0.00 H ATOM 47 HD3 LYS A 3 14.963 0.108 -12.470 1.00 0.00 H ATOM 48 HE2 LYS A 3 15.615 -0.228 -14.744 1.00 0.00 H ATOM 49 HE3 LYS A 3 15.052 1.357 -15.238 1.00 0.00 H ATOM 50 HZ1 LYS A 3 16.809 2.328 -13.919 1.00 0.00 H ATOM 51 HZ2 LYS A 3 17.331 0.853 -13.451 1.00 0.00 H ATOM 52 HZ3 LYS A 3 17.431 1.294 -15.020 1.00 0.00 H ATOM 53 N GLY A 4 12.704 0.349 -9.323 1.00 0.00 N ATOM 54 CA GLY A 4 13.475 1.011 -8.284 1.00 0.00 C ATOM 55 C GLY A 4 12.914 0.690 -6.897 1.00 0.00 C ATOM 56 O GLY A 4 12.059 1.413 -6.387 1.00 0.00 O ATOM 57 H GLY A 4 12.238 -0.487 -9.035 1.00 0.00 H ATOM 58 HA2 GLY A 4 14.517 0.695 -8.341 1.00 0.00 H ATOM 59 HA3 GLY A 4 13.460 2.089 -8.446 1.00 0.00 H ATOM 60 N PHE A 5 13.417 -0.394 -6.326 1.00 0.00 N ATOM 61 CA PHE A 5 12.977 -0.819 -5.008 1.00 0.00 C ATOM 62 C PHE A 5 11.467 -1.062 -4.987 1.00 0.00 C ATOM 63 O PHE A 5 10.682 -0.125 -5.136 1.00 0.00 O ATOM 64 CB PHE A 5 13.314 0.314 -4.037 1.00 0.00 C ATOM 65 CG PHE A 5 14.420 -0.030 -3.038 1.00 0.00 C ATOM 66 CD1 PHE A 5 15.724 0.168 -3.372 1.00 0.00 C ATOM 67 CD2 PHE A 5 14.101 -0.536 -1.817 1.00 0.00 C ATOM 68 CE1 PHE A 5 16.751 -0.152 -2.445 1.00 0.00 C ATOM 69 CE2 PHE A 5 15.127 -0.856 -0.890 1.00 0.00 C ATOM 70 CZ PHE A 5 16.431 -0.657 -1.224 1.00 0.00 C ATOM 71 H PHE A 5 14.113 -0.976 -6.748 1.00 0.00 H ATOM 72 HA PHE A 5 13.496 -1.750 -4.778 1.00 0.00 H ATOM 73 HB2 PHE A 5 13.615 1.192 -4.608 1.00 0.00 H ATOM 74 HB3 PHE A 5 12.414 0.586 -3.486 1.00 0.00 H ATOM 75 HD1 PHE A 5 15.979 0.573 -4.351 1.00 0.00 H ATOM 76 HD2 PHE A 5 13.056 -0.695 -1.549 1.00 0.00 H ATOM 77 HE1 PHE A 5 17.795 0.008 -2.713 1.00 0.00 H ATOM 78 HE2 PHE A 5 14.871 -1.261 0.089 1.00 0.00 H ATOM 79 HZ PHE A 5 17.219 -0.903 -0.512 1.00 0.00 H ATOM 80 N ARG A 6 11.105 -2.322 -4.800 1.00 0.00 N ATOM 81 CA ARG A 6 9.701 -2.699 -4.757 1.00 0.00 C ATOM 82 C ARG A 6 9.071 -2.249 -3.438 1.00 0.00 C ATOM 83 O ARG A 6 7.854 -2.098 -3.347 1.00 0.00 O ATOM 84 CB ARG A 6 9.533 -4.213 -4.905 1.00 0.00 C ATOM 85 CG ARG A 6 10.231 -4.956 -3.764 1.00 0.00 C ATOM 86 CD ARG A 6 9.980 -6.462 -3.856 1.00 0.00 C ATOM 87 NE ARG A 6 8.703 -6.804 -3.190 1.00 0.00 N ATOM 88 CZ ARG A 6 8.239 -8.063 -3.043 1.00 0.00 C ATOM 89 NH1 ARG A 6 8.946 -9.113 -3.516 1.00 0.00 N ATOM 90 NH2 ARG A 6 7.085 -8.254 -2.432 1.00 0.00 N ATOM 91 H ARG A 6 11.748 -3.077 -4.680 1.00 0.00 H ATOM 92 HA ARG A 6 9.249 -2.184 -5.604 1.00 0.00 H ATOM 93 HB2 ARG A 6 8.473 -4.465 -4.913 1.00 0.00 H ATOM 94 HB3 ARG A 6 9.946 -4.536 -5.860 1.00 0.00 H ATOM 95 HG2 ARG A 6 11.302 -4.759 -3.798 1.00 0.00 H ATOM 96 HG3 ARG A 6 9.869 -4.581 -2.806 1.00 0.00 H ATOM 97 HD2 ARG A 6 9.949 -6.771 -4.901 1.00 0.00 H ATOM 98 HD3 ARG A 6 10.800 -7.005 -3.387 1.00 0.00 H ATOM 99 HE ARG A 6 8.149 -6.056 -2.825 1.00 0.00 H ATOM 100 HH11 ARG A 6 9.819 -8.960 -3.979 1.00 0.00 H ATOM 101 HH12 ARG A 6 8.595 -10.043 -3.404 1.00 0.00 H ATOM 102 HH21 ARG A 6 6.673 -9.152 -2.282 1.00 0.00 H ATOM 103 N LEU A 7 9.928 -2.048 -2.447 1.00 0.00 N ATOM 104 CA LEU A 7 9.471 -1.619 -1.137 1.00 0.00 C ATOM 105 C LEU A 7 8.668 -0.325 -1.280 1.00 0.00 C ATOM 106 O LEU A 7 7.525 -0.245 -0.830 1.00 0.00 O ATOM 107 CB LEU A 7 10.649 -1.506 -0.168 1.00 0.00 C ATOM 108 CG LEU A 7 10.342 -1.810 1.300 1.00 0.00 C ATOM 109 CD1 LEU A 7 11.451 -2.659 1.928 1.00 0.00 C ATOM 110 CD2 LEU A 7 10.091 -0.523 2.086 1.00 0.00 C ATOM 111 H LEU A 7 10.917 -2.173 -2.530 1.00 0.00 H ATOM 112 HA LEU A 7 8.809 -2.395 -0.751 1.00 0.00 H ATOM 113 HB2 LEU A 7 11.435 -2.184 -0.502 1.00 0.00 H ATOM 114 HB3 LEU A 7 11.051 -0.495 -0.233 1.00 0.00 H ATOM 115 HG LEU A 7 9.425 -2.397 1.343 1.00 0.00 H ATOM 116 HD11 LEU A 7 11.063 -3.651 2.156 1.00 0.00 H ATOM 117 HD12 LEU A 7 12.282 -2.745 1.228 1.00 0.00 H ATOM 118 HD13 LEU A 7 11.795 -2.184 2.845 1.00 0.00 H ATOM 119 HD21 LEU A 7 9.411 0.119 1.526 1.00 0.00 H ATOM 120 HD22 LEU A 7 9.649 -0.766 3.051 1.00 0.00 H ATOM 121 HD23 LEU A 7 11.037 -0.002 2.242 1.00 0.00 H ATOM 122 N VAL A 8 9.295 0.657 -1.911 1.00 0.00 N ATOM 123 CA VAL A 8 8.654 1.944 -2.121 1.00 0.00 C ATOM 124 C VAL A 8 7.326 1.734 -2.852 1.00 0.00 C ATOM 125 O VAL A 8 6.411 2.545 -2.729 1.00 0.00 O ATOM 126 CB VAL A 8 9.602 2.887 -2.863 1.00 0.00 C ATOM 127 CG1 VAL A 8 8.928 4.233 -3.144 1.00 0.00 C ATOM 128 CG2 VAL A 8 10.905 3.079 -2.085 1.00 0.00 C ATOM 129 H VAL A 8 10.224 0.584 -2.275 1.00 0.00 H ATOM 130 HA VAL A 8 8.450 2.373 -1.140 1.00 0.00 H ATOM 131 HB VAL A 8 9.849 2.430 -3.821 1.00 0.00 H ATOM 132 HG11 VAL A 8 8.748 4.331 -4.215 1.00 0.00 H ATOM 133 HG12 VAL A 8 7.980 4.283 -2.609 1.00 0.00 H ATOM 134 HG13 VAL A 8 9.578 5.041 -2.810 1.00 0.00 H ATOM 135 HG21 VAL A 8 10.713 2.954 -1.019 1.00 0.00 H ATOM 136 HG22 VAL A 8 11.636 2.339 -2.412 1.00 0.00 H ATOM 137 HG23 VAL A 8 11.295 4.080 -2.269 1.00 0.00 H ATOM 138 N LEU A 9 7.264 0.639 -3.596 1.00 0.00 N ATOM 139 CA LEU A 9 6.064 0.312 -4.348 1.00 0.00 C ATOM 140 C LEU A 9 5.018 -0.275 -3.398 1.00 0.00 C ATOM 141 O LEU A 9 3.818 -0.153 -3.639 1.00 0.00 O ATOM 142 CB LEU A 9 6.403 -0.599 -5.529 1.00 0.00 C ATOM 143 CG LEU A 9 6.621 0.099 -6.873 1.00 0.00 C ATOM 144 CD1 LEU A 9 7.577 -0.703 -7.759 1.00 0.00 C ATOM 145 CD2 LEU A 9 5.288 0.373 -7.571 1.00 0.00 C ATOM 146 H LEU A 9 8.014 -0.016 -3.691 1.00 0.00 H ATOM 147 HA LEU A 9 5.673 1.243 -4.760 1.00 0.00 H ATOM 148 HB2 LEU A 9 7.304 -1.159 -5.283 1.00 0.00 H ATOM 149 HB3 LEU A 9 5.598 -1.324 -5.646 1.00 0.00 H ATOM 150 HG LEU A 9 7.091 1.065 -6.685 1.00 0.00 H ATOM 151 HD11 LEU A 9 7.150 -1.685 -7.958 1.00 0.00 H ATOM 152 HD12 LEU A 9 7.730 -0.175 -8.700 1.00 0.00 H ATOM 153 HD13 LEU A 9 8.533 -0.820 -7.248 1.00 0.00 H ATOM 154 HD21 LEU A 9 4.731 -0.559 -7.672 1.00 0.00 H ATOM 155 HD22 LEU A 9 4.706 1.081 -6.980 1.00 0.00 H ATOM 156 HD23 LEU A 9 5.474 0.794 -8.560 1.00 0.00 H ATOM 157 N PHE A 10 5.511 -0.900 -2.339 1.00 0.00 N ATOM 158 CA PHE A 10 4.634 -1.507 -1.353 1.00 0.00 C ATOM 159 C PHE A 10 4.099 -0.458 -0.375 1.00 0.00 C ATOM 160 O PHE A 10 3.073 -0.669 0.268 1.00 0.00 O ATOM 161 CB PHE A 10 5.469 -2.528 -0.579 1.00 0.00 C ATOM 162 CG PHE A 10 5.292 -3.970 -1.060 1.00 0.00 C ATOM 163 CD1 PHE A 10 5.769 -4.343 -2.278 1.00 0.00 C ATOM 164 CD2 PHE A 10 4.658 -4.877 -0.271 1.00 0.00 C ATOM 165 CE1 PHE A 10 5.605 -5.681 -2.725 1.00 0.00 C ATOM 166 CE2 PHE A 10 4.494 -6.215 -0.718 1.00 0.00 C ATOM 167 CZ PHE A 10 4.970 -6.589 -1.936 1.00 0.00 C ATOM 168 H PHE A 10 6.488 -0.994 -2.150 1.00 0.00 H ATOM 169 HA PHE A 10 3.800 -1.955 -1.893 1.00 0.00 H ATOM 170 HB2 PHE A 10 6.522 -2.256 -0.658 1.00 0.00 H ATOM 171 HB3 PHE A 10 5.205 -2.474 0.477 1.00 0.00 H ATOM 172 HD1 PHE A 10 6.278 -3.616 -2.911 1.00 0.00 H ATOM 173 HD2 PHE A 10 4.276 -4.578 0.704 1.00 0.00 H ATOM 174 HE1 PHE A 10 5.987 -5.980 -3.701 1.00 0.00 H ATOM 175 HE2 PHE A 10 3.985 -6.942 -0.085 1.00 0.00 H ATOM 176 HZ PHE A 10 4.844 -7.615 -2.278 1.00 0.00 H ATOM 177 N VAL A 11 4.821 0.650 -0.294 1.00 0.00 N ATOM 178 CA VAL A 11 4.433 1.733 0.595 1.00 0.00 C ATOM 179 C VAL A 11 3.224 2.462 0.005 1.00 0.00 C ATOM 180 O VAL A 11 2.307 2.842 0.732 1.00 0.00 O ATOM 181 CB VAL A 11 5.625 2.658 0.845 1.00 0.00 C ATOM 182 CG1 VAL A 11 5.211 3.873 1.679 1.00 0.00 C ATOM 183 CG2 VAL A 11 6.776 1.902 1.512 1.00 0.00 C ATOM 184 H VAL A 11 5.655 0.815 -0.820 1.00 0.00 H ATOM 185 HA VAL A 11 4.143 1.289 1.547 1.00 0.00 H ATOM 186 HB VAL A 11 5.977 3.019 -0.122 1.00 0.00 H ATOM 187 HG11 VAL A 11 4.386 4.388 1.185 1.00 0.00 H ATOM 188 HG12 VAL A 11 4.893 3.544 2.668 1.00 0.00 H ATOM 189 HG13 VAL A 11 6.057 4.552 1.775 1.00 0.00 H ATOM 190 HG21 VAL A 11 6.544 0.837 1.536 1.00 0.00 H ATOM 191 HG22 VAL A 11 7.692 2.062 0.944 1.00 0.00 H ATOM 192 HG23 VAL A 11 6.909 2.267 2.529 1.00 0.00 H ATOM 193 N LYS A 12 3.261 2.636 -1.308 1.00 0.00 N ATOM 194 CA LYS A 12 2.179 3.312 -2.005 1.00 0.00 C ATOM 195 C LYS A 12 0.916 2.453 -1.934 1.00 0.00 C ATOM 196 O LYS A 12 -0.191 2.978 -1.822 1.00 0.00 O ATOM 197 CB LYS A 12 2.601 3.669 -3.432 1.00 0.00 C ATOM 198 CG LYS A 12 1.651 4.702 -4.042 1.00 0.00 C ATOM 199 CD LYS A 12 1.911 6.094 -3.466 1.00 0.00 C ATOM 200 CE LYS A 12 0.674 6.984 -3.601 1.00 0.00 C ATOM 201 NZ LYS A 12 0.992 8.378 -3.219 1.00 0.00 N ATOM 202 H LYS A 12 4.009 2.324 -1.893 1.00 0.00 H ATOM 203 HA LYS A 12 1.989 4.249 -1.481 1.00 0.00 H ATOM 204 HB2 LYS A 12 3.617 4.062 -3.427 1.00 0.00 H ATOM 205 HB3 LYS A 12 2.611 2.769 -4.047 1.00 0.00 H ATOM 206 HG2 LYS A 12 1.779 4.722 -5.125 1.00 0.00 H ATOM 207 HG3 LYS A 12 0.618 4.410 -3.848 1.00 0.00 H ATOM 208 HD2 LYS A 12 2.190 6.011 -2.415 1.00 0.00 H ATOM 209 HD3 LYS A 12 2.753 6.555 -3.982 1.00 0.00 H ATOM 210 HE2 LYS A 12 0.309 6.956 -4.628 1.00 0.00 H ATOM 211 HE3 LYS A 12 -0.127 6.601 -2.969 1.00 0.00 H ATOM 212 HZ1 LYS A 12 1.085 8.438 -2.226 1.00 0.00 H ATOM 213 HZ2 LYS A 12 1.851 8.654 -3.653 1.00 0.00 H ATOM 214 HZ3 LYS A 12 0.257 8.983 -3.522 1.00 0.00 H ATOM 215 N ARG A 13 1.123 1.146 -2.003 1.00 0.00 N ATOM 216 CA ARG A 13 0.014 0.209 -1.947 1.00 0.00 C ATOM 217 C ARG A 13 -0.388 -0.053 -0.495 1.00 0.00 C ATOM 218 O ARG A 13 -1.368 -0.750 -0.234 1.00 0.00 O ATOM 219 CB ARG A 13 0.381 -1.118 -2.615 1.00 0.00 C ATOM 220 CG ARG A 13 0.712 -0.915 -4.095 1.00 0.00 C ATOM 221 CD ARG A 13 -0.260 0.074 -4.742 1.00 0.00 C ATOM 222 NE ARG A 13 -0.330 -0.166 -6.200 1.00 0.00 N ATOM 223 CZ ARG A 13 -1.286 0.342 -7.006 1.00 0.00 C ATOM 224 NH1 ARG A 13 -2.263 1.125 -6.501 1.00 0.00 N ATOM 225 NH2 ARG A 13 -1.253 0.062 -8.296 1.00 0.00 N ATOM 226 H ARG A 13 2.027 0.727 -2.095 1.00 0.00 H ATOM 227 HA ARG A 13 -0.791 0.697 -2.496 1.00 0.00 H ATOM 228 HB2 ARG A 13 1.237 -1.561 -2.106 1.00 0.00 H ATOM 229 HB3 ARG A 13 -0.447 -1.820 -2.516 1.00 0.00 H ATOM 230 HG2 ARG A 13 1.732 -0.547 -4.197 1.00 0.00 H ATOM 231 HG3 ARG A 13 0.663 -1.871 -4.617 1.00 0.00 H ATOM 232 HD2 ARG A 13 -1.249 -0.032 -4.299 1.00 0.00 H ATOM 233 HD3 ARG A 13 0.067 1.096 -4.550 1.00 0.00 H ATOM 234 HE ARG A 13 0.375 -0.742 -6.615 1.00 0.00 H ATOM 235 HH11 ARG A 13 -2.281 1.333 -5.523 1.00 0.00 H ATOM 236 HH12 ARG A 13 -2.967 1.498 -7.104 1.00 0.00 H ATOM 237 HH21 ARG A 13 -1.922 0.398 -8.959 1.00 0.00 H ATOM 238 N TYR A 14 0.388 0.519 0.413 1.00 0.00 N ATOM 239 CA TYR A 14 0.125 0.357 1.833 1.00 0.00 C ATOM 240 C TYR A 14 -0.804 1.458 2.347 1.00 0.00 C ATOM 241 O TYR A 14 -1.578 1.237 3.277 1.00 0.00 O ATOM 242 CB TYR A 14 1.481 0.484 2.530 1.00 0.00 C ATOM 243 CG TYR A 14 1.470 1.409 3.748 1.00 0.00 C ATOM 244 CD1 TYR A 14 0.562 1.202 4.765 1.00 0.00 C ATOM 245 CD2 TYR A 14 2.370 2.453 3.830 1.00 0.00 C ATOM 246 CE1 TYR A 14 0.551 2.073 5.911 1.00 0.00 C ATOM 247 CE2 TYR A 14 2.361 3.324 4.976 1.00 0.00 C ATOM 248 CZ TYR A 14 1.452 3.091 5.961 1.00 0.00 C ATOM 249 OH TYR A 14 1.442 3.914 7.043 1.00 0.00 O ATOM 250 H TYR A 14 1.183 1.085 0.193 1.00 0.00 H ATOM 251 HA TYR A 14 -0.355 -0.610 1.977 1.00 0.00 H ATOM 252 HB2 TYR A 14 1.812 -0.507 2.842 1.00 0.00 H ATOM 253 HB3 TYR A 14 2.215 0.852 1.813 1.00 0.00 H ATOM 254 HD1 TYR A 14 -0.150 0.377 4.701 1.00 0.00 H ATOM 255 HD2 TYR A 14 3.089 2.617 3.026 1.00 0.00 H ATOM 256 HE1 TYR A 14 -0.162 1.920 6.721 1.00 0.00 H ATOM 257 HE2 TYR A 14 3.065 4.152 5.053 1.00 0.00 H ATOM 258 HH TYR A 14 2.226 4.533 7.009 1.00 0.00 H ATOM 259 N VAL A 15 -0.697 2.620 1.720 1.00 0.00 N ATOM 260 CA VAL A 15 -1.519 3.756 2.103 1.00 0.00 C ATOM 261 C VAL A 15 -2.816 3.737 1.293 1.00 0.00 C ATOM 262 O VAL A 15 -3.811 4.340 1.694 1.00 0.00 O ATOM 263 CB VAL A 15 -0.728 5.054 1.935 1.00 0.00 C ATOM 264 CG1 VAL A 15 -1.246 6.140 2.880 1.00 0.00 C ATOM 265 CG2 VAL A 15 0.769 4.815 2.142 1.00 0.00 C ATOM 266 H VAL A 15 -0.065 2.792 0.964 1.00 0.00 H ATOM 267 HA VAL A 15 -1.763 3.644 3.159 1.00 0.00 H ATOM 268 HB VAL A 15 -0.871 5.404 0.912 1.00 0.00 H ATOM 269 HG11 VAL A 15 -1.920 6.803 2.338 1.00 0.00 H ATOM 270 HG12 VAL A 15 -1.783 5.674 3.707 1.00 0.00 H ATOM 271 HG13 VAL A 15 -0.406 6.714 3.269 1.00 0.00 H ATOM 272 HG21 VAL A 15 1.259 4.716 1.174 1.00 0.00 H ATOM 273 HG22 VAL A 15 1.200 5.658 2.683 1.00 0.00 H ATOM 274 HG23 VAL A 15 0.914 3.901 2.718 1.00 0.00 H ATOM 275 N ARG A 16 -2.765 3.039 0.169 1.00 0.00 N ATOM 276 CA ARG A 16 -3.924 2.933 -0.701 1.00 0.00 C ATOM 277 C ARG A 16 -4.843 1.806 -0.226 1.00 0.00 C ATOM 278 O ARG A 16 -6.037 1.807 -0.525 1.00 0.00 O ATOM 279 CB ARG A 16 -3.505 2.665 -2.148 1.00 0.00 C ATOM 280 CG ARG A 16 -3.816 3.869 -3.040 1.00 0.00 C ATOM 281 CD ARG A 16 -3.085 3.760 -4.381 1.00 0.00 C ATOM 282 NE ARG A 16 -4.062 3.564 -5.474 1.00 0.00 N ATOM 283 CZ ARG A 16 -4.774 4.560 -6.042 1.00 0.00 C ATOM 284 NH1 ARG A 16 -4.624 5.834 -5.623 1.00 0.00 N ATOM 285 NH2 ARG A 16 -5.620 4.269 -7.013 1.00 0.00 N ATOM 286 H ARG A 16 -1.952 2.551 -0.150 1.00 0.00 H ATOM 287 HA ARG A 16 -4.420 3.902 -0.624 1.00 0.00 H ATOM 288 HB2 ARG A 16 -2.438 2.445 -2.186 1.00 0.00 H ATOM 289 HB3 ARG A 16 -4.026 1.785 -2.524 1.00 0.00 H ATOM 290 HG2 ARG A 16 -4.890 3.932 -3.212 1.00 0.00 H ATOM 291 HG3 ARG A 16 -3.519 4.787 -2.534 1.00 0.00 H ATOM 292 HD2 ARG A 16 -2.503 4.664 -4.561 1.00 0.00 H ATOM 293 HD3 ARG A 16 -2.382 2.928 -4.354 1.00 0.00 H ATOM 294 HE ARG A 16 -4.204 2.633 -5.814 1.00 0.00 H ATOM 295 HH11 ARG A 16 -3.982 6.046 -4.887 1.00 0.00 H ATOM 296 HH12 ARG A 16 -5.156 6.566 -6.049 1.00 0.00 H ATOM 297 HH21 ARG A 16 -6.184 4.947 -7.485 1.00 0.00 H ATOM 298 N LYS A 17 -4.253 0.872 0.504 1.00 0.00 N ATOM 299 CA LYS A 17 -5.003 -0.259 1.023 1.00 0.00 C ATOM 300 C LYS A 17 -5.579 0.102 2.393 1.00 0.00 C ATOM 301 O LYS A 17 -6.564 -0.490 2.832 1.00 0.00 O ATOM 302 CB LYS A 17 -4.135 -1.519 1.033 1.00 0.00 C ATOM 303 CG LYS A 17 -4.989 -2.775 0.855 1.00 0.00 C ATOM 304 CD LYS A 17 -5.026 -3.210 -0.612 1.00 0.00 C ATOM 305 CE LYS A 17 -6.227 -4.116 -0.885 1.00 0.00 C ATOM 306 NZ LYS A 17 -7.429 -3.306 -1.191 1.00 0.00 N ATOM 307 H LYS A 17 -3.281 0.879 0.742 1.00 0.00 H ATOM 308 HA LYS A 17 -5.830 -0.443 0.338 1.00 0.00 H ATOM 309 HB2 LYS A 17 -3.394 -1.462 0.236 1.00 0.00 H ATOM 310 HB3 LYS A 17 -3.585 -1.578 1.973 1.00 0.00 H ATOM 311 HG2 LYS A 17 -4.588 -3.583 1.467 1.00 0.00 H ATOM 312 HG3 LYS A 17 -6.003 -2.583 1.206 1.00 0.00 H ATOM 313 HD2 LYS A 17 -5.076 -2.331 -1.254 1.00 0.00 H ATOM 314 HD3 LYS A 17 -4.105 -3.736 -0.862 1.00 0.00 H ATOM 315 HE2 LYS A 17 -6.007 -4.780 -1.720 1.00 0.00 H ATOM 316 HE3 LYS A 17 -6.419 -4.748 -0.017 1.00 0.00 H ATOM 317 HZ1 LYS A 17 -8.122 -3.887 -1.619 1.00 0.00 H ATOM 318 HZ2 LYS A 17 -7.794 -2.920 -0.345 1.00 0.00 H ATOM 319 HZ3 LYS A 17 -7.181 -2.567 -1.817 1.00 0.00 H ATOM 320 N MET A 18 -4.942 1.073 3.031 1.00 0.00 N ATOM 321 CA MET A 18 -5.379 1.520 4.342 1.00 0.00 C ATOM 322 C MET A 18 -6.563 2.482 4.227 1.00 0.00 C ATOM 323 O MET A 18 -7.409 2.540 5.118 1.00 0.00 O ATOM 324 CB MET A 18 -4.219 2.220 5.055 1.00 0.00 C ATOM 325 CG MET A 18 -4.372 2.121 6.575 1.00 0.00 C ATOM 326 SD MET A 18 -3.711 0.568 7.155 1.00 0.00 S ATOM 327 CE MET A 18 -4.578 0.423 8.709 1.00 0.00 C ATOM 328 H MET A 18 -4.141 1.549 2.667 1.00 0.00 H ATOM 329 HA MET A 18 -5.684 0.618 4.872 1.00 0.00 H ATOM 330 HB2 MET A 18 -3.275 1.769 4.751 1.00 0.00 H ATOM 331 HB3 MET A 18 -4.183 3.267 4.757 1.00 0.00 H ATOM 332 HG2 MET A 18 -3.851 2.950 7.055 1.00 0.00 H ATOM 333 HG3 MET A 18 -5.423 2.204 6.850 1.00 0.00 H ATOM 334 HE1 MET A 18 -5.509 0.989 8.660 1.00 0.00 H ATOM 335 HE2 MET A 18 -4.799 -0.625 8.905 1.00 0.00 H ATOM 336 HE3 MET A 18 -3.955 0.819 9.511 1.00 0.00 H ATOM 337 N ARG A 19 -6.585 3.213 3.122 1.00 0.00 N ATOM 338 CA ARG A 19 -7.652 4.169 2.879 1.00 0.00 C ATOM 339 C ARG A 19 -8.904 3.450 2.372 1.00 0.00 C ATOM 340 O ARG A 19 -10.001 3.677 2.878 1.00 0.00 O ATOM 341 CB ARG A 19 -7.224 5.221 1.853 1.00 0.00 C ATOM 342 CG ARG A 19 -7.277 6.626 2.455 1.00 0.00 C ATOM 343 CD ARG A 19 -6.030 6.910 3.296 1.00 0.00 C ATOM 344 NE ARG A 19 -6.031 8.320 3.743 1.00 0.00 N ATOM 345 CZ ARG A 19 -6.888 8.825 4.656 1.00 0.00 C ATOM 346 NH1 ARG A 19 -7.821 8.036 5.228 1.00 0.00 N ATOM 347 NH2 ARG A 19 -6.798 10.102 4.980 1.00 0.00 N ATOM 348 H ARG A 19 -5.893 3.159 2.402 1.00 0.00 H ATOM 349 HA ARG A 19 -7.833 4.637 3.846 1.00 0.00 H ATOM 350 HB2 ARG A 19 -6.214 5.007 1.507 1.00 0.00 H ATOM 351 HB3 ARG A 19 -7.877 5.170 0.982 1.00 0.00 H ATOM 352 HG2 ARG A 19 -7.357 7.365 1.656 1.00 0.00 H ATOM 353 HG3 ARG A 19 -8.169 6.728 3.074 1.00 0.00 H ATOM 354 HD2 ARG A 19 -6.007 6.245 4.160 1.00 0.00 H ATOM 355 HD3 ARG A 19 -5.134 6.705 2.712 1.00 0.00 H ATOM 356 HE ARG A 19 -5.355 8.939 3.342 1.00 0.00 H ATOM 357 HH11 ARG A 19 -7.882 7.070 4.978 1.00 0.00 H ATOM 358 HH12 ARG A 19 -8.451 8.418 5.905 1.00 0.00 H ATOM 359 HH21 ARG A 19 -7.392 10.552 5.646 1.00 0.00 H ATOM 360 N LYS A 20 -8.696 2.598 1.378 1.00 0.00 N ATOM 361 CA LYS A 20 -9.795 1.846 0.798 1.00 0.00 C ATOM 362 C LYS A 20 -10.692 2.794 0.000 1.00 0.00 C ATOM 363 O LYS A 20 -11.492 3.529 0.576 1.00 0.00 O ATOM 364 CB LYS A 20 -10.538 1.060 1.880 1.00 0.00 C ATOM 365 CG LYS A 20 -11.530 0.075 1.259 1.00 0.00 C ATOM 366 CD LYS A 20 -12.963 0.391 1.694 1.00 0.00 C ATOM 367 CE LYS A 20 -13.747 1.052 0.557 1.00 0.00 C ATOM 368 NZ LYS A 20 -15.022 0.340 0.325 1.00 0.00 N ATOM 369 H LYS A 20 -7.800 2.421 0.973 1.00 0.00 H ATOM 370 HA LYS A 20 -9.364 1.118 0.110 1.00 0.00 H ATOM 371 HB2 LYS A 20 -9.822 0.519 2.499 1.00 0.00 H ATOM 372 HB3 LYS A 20 -11.068 1.751 2.536 1.00 0.00 H ATOM 373 HG2 LYS A 20 -11.458 0.117 0.173 1.00 0.00 H ATOM 374 HG3 LYS A 20 -11.272 -0.942 1.555 1.00 0.00 H ATOM 375 HD2 LYS A 20 -13.464 -0.526 2.001 1.00 0.00 H ATOM 376 HD3 LYS A 20 -12.946 1.052 2.561 1.00 0.00 H ATOM 377 HE2 LYS A 20 -13.945 2.095 0.805 1.00 0.00 H ATOM 378 HE3 LYS A 20 -13.150 1.049 -0.354 1.00 0.00 H ATOM 379 HZ1 LYS A 20 -15.560 0.832 -0.359 1.00 0.00 H ATOM 380 HZ2 LYS A 20 -14.832 -0.586 -0.003 1.00 0.00 H ATOM 381 HZ3 LYS A 20 -15.537 0.290 1.182 1.00 0.00 H ATOM 382 N LEU A 21 -10.530 2.747 -1.314 1.00 0.00 N ATOM 383 CA LEU A 21 -11.316 3.592 -2.196 1.00 0.00 C ATOM 384 C LEU A 21 -12.792 3.208 -2.082 1.00 0.00 C ATOM 385 O LEU A 21 -13.173 2.086 -2.413 1.00 0.00 O ATOM 386 CB LEU A 21 -10.773 3.527 -3.625 1.00 0.00 C ATOM 387 CG LEU A 21 -10.959 2.196 -4.354 1.00 0.00 C ATOM 388 CD1 LEU A 21 -11.970 2.332 -5.494 1.00 0.00 C ATOM 389 CD2 LEU A 21 -9.618 1.644 -4.841 1.00 0.00 C ATOM 390 H LEU A 21 -9.877 2.145 -1.776 1.00 0.00 H ATOM 391 HA LEU A 21 -11.198 4.620 -1.853 1.00 0.00 H ATOM 392 HB2 LEU A 21 -11.253 4.310 -4.212 1.00 0.00 H ATOM 393 HB3 LEU A 21 -9.708 3.758 -3.598 1.00 0.00 H ATOM 394 HG LEU A 21 -11.366 1.474 -3.647 1.00 0.00 H ATOM 395 HD11 LEU A 21 -11.978 3.362 -5.852 1.00 0.00 H ATOM 396 HD12 LEU A 21 -11.690 1.666 -6.310 1.00 0.00 H ATOM 397 HD13 LEU A 21 -12.964 2.065 -5.132 1.00 0.00 H ATOM 398 HD21 LEU A 21 -8.809 2.093 -4.264 1.00 0.00 H ATOM 399 HD22 LEU A 21 -9.601 0.562 -4.709 1.00 0.00 H ATOM 400 HD23 LEU A 21 -9.488 1.884 -5.896 1.00 0.00 H ATOM 401 N LYS A 22 -13.584 4.162 -1.614 1.00 0.00 N ATOM 402 CA LYS A 22 -15.010 3.938 -1.452 1.00 0.00 C ATOM 403 C LYS A 22 -15.720 4.216 -2.778 1.00 0.00 C ATOM 404 O LYS A 22 -16.004 5.368 -3.104 1.00 0.00 O ATOM 405 CB LYS A 22 -15.552 4.758 -0.280 1.00 0.00 C ATOM 406 CG LYS A 22 -16.822 4.125 0.292 1.00 0.00 C ATOM 407 CD LYS A 22 -18.070 4.668 -0.410 1.00 0.00 C ATOM 408 CE LYS A 22 -18.415 6.070 0.096 1.00 0.00 C ATOM 409 NZ LYS A 22 -19.226 6.796 -0.908 1.00 0.00 N ATOM 410 H LYS A 22 -13.266 5.072 -1.346 1.00 0.00 H ATOM 411 HA LYS A 22 -15.149 2.886 -1.201 1.00 0.00 H ATOM 412 HB2 LYS A 22 -14.794 4.830 0.501 1.00 0.00 H ATOM 413 HB3 LYS A 22 -15.765 5.775 -0.611 1.00 0.00 H ATOM 414 HG2 LYS A 22 -16.778 3.043 0.176 1.00 0.00 H ATOM 415 HG3 LYS A 22 -16.886 4.328 1.361 1.00 0.00 H ATOM 416 HD2 LYS A 22 -17.902 4.696 -1.486 1.00 0.00 H ATOM 417 HD3 LYS A 22 -18.911 3.997 -0.235 1.00 0.00 H ATOM 418 HE2 LYS A 22 -18.965 6.000 1.034 1.00 0.00 H ATOM 419 HE3 LYS A 22 -17.500 6.624 0.303 1.00 0.00 H ATOM 420 HZ1 LYS A 22 -19.701 6.138 -1.491 1.00 0.00 H ATOM 421 HZ2 LYS A 22 -19.896 7.373 -0.441 1.00 0.00 H ATOM 422 HZ3 LYS A 22 -18.627 7.369 -1.469 1.00 0.00 H ATOM 423 N LEU A 23 -15.986 3.143 -3.508 1.00 0.00 N ATOM 424 CA LEU A 23 -16.657 3.259 -4.791 1.00 0.00 C ATOM 425 C LEU A 23 -15.777 4.062 -5.751 1.00 0.00 C ATOM 426 O LEU A 23 -16.005 4.056 -6.960 1.00 0.00 O ATOM 427 CB LEU A 23 -18.061 3.839 -4.612 1.00 0.00 C ATOM 428 CG LEU A 23 -19.188 2.822 -4.419 1.00 0.00 C ATOM 429 CD1 LEU A 23 -19.909 3.048 -3.089 1.00 0.00 C ATOM 430 CD2 LEU A 23 -20.153 2.841 -5.605 1.00 0.00 C ATOM 431 H LEU A 23 -15.752 2.211 -3.235 1.00 0.00 H ATOM 432 HA LEU A 23 -16.773 2.251 -5.191 1.00 0.00 H ATOM 433 HB2 LEU A 23 -18.049 4.507 -3.750 1.00 0.00 H ATOM 434 HB3 LEU A 23 -18.295 4.449 -5.484 1.00 0.00 H ATOM 435 HG LEU A 23 -18.746 1.826 -4.380 1.00 0.00 H ATOM 436 HD11 LEU A 23 -19.837 4.100 -2.811 1.00 0.00 H ATOM 437 HD12 LEU A 23 -20.958 2.770 -3.193 1.00 0.00 H ATOM 438 HD13 LEU A 23 -19.446 2.437 -2.315 1.00 0.00 H ATOM 439 HD21 LEU A 23 -20.527 1.834 -5.787 1.00 0.00 H ATOM 440 HD22 LEU A 23 -20.989 3.504 -5.383 1.00 0.00 H ATOM 441 HD23 LEU A 23 -19.632 3.200 -6.492 1.00 0.00 H TER 442 LEU A 23