ATOM 1 N GLY A 1 -1.761 10.428 1.132 1.00 0.00 N ATOM 2 CA GLY A 1 -1.478 9.573 -0.055 1.00 0.00 C ATOM 3 C GLY A 1 -2.740 8.800 -0.442 1.00 0.00 C ATOM 4 O GLY A 1 -3.744 8.850 0.240 1.00 0.00 O ATOM 5 H1 GLY A 1 -1.540 11.418 0.907 1.00 0.00 H ATOM 6 H2 GLY A 1 -1.175 10.114 1.933 1.00 0.00 H ATOM 7 H3 GLY A 1 -2.766 10.349 1.385 1.00 0.00 H ATOM 8 HA2 GLY A 1 -1.167 10.196 -0.881 1.00 0.00 H ATOM 9 HA3 GLY A 1 -0.691 8.873 0.185 1.00 0.00 H ATOM 10 N ILE A 2 -2.697 8.085 -1.533 1.00 0.00 N ATOM 11 CA ILE A 2 -3.894 7.309 -1.963 1.00 0.00 C ATOM 12 C ILE A 2 -4.306 6.349 -0.849 1.00 0.00 C ATOM 13 O ILE A 2 -5.466 6.031 -0.688 1.00 0.00 O ATOM 14 CB ILE A 2 -3.562 6.512 -3.231 1.00 0.00 C ATOM 15 CG1 ILE A 2 -2.336 5.627 -2.975 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.259 7.479 -4.376 1.00 0.00 C ATOM 17 CD1 ILE A 2 -2.164 4.632 -4.129 1.00 0.00 C ATOM 18 H ILE A 2 -1.877 8.058 -2.069 1.00 0.00 H ATOM 19 HA ILE A 2 -4.708 7.988 -2.166 1.00 0.00 H ATOM 20 HB ILE A 2 -4.407 5.893 -3.497 1.00 0.00 H ATOM 21 HG12 ILE A 2 -1.455 6.247 -2.900 1.00 0.00 H ATOM 22 HG13 ILE A 2 -2.472 5.083 -2.052 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.701 6.964 -5.144 1.00 0.00 H ATOM 24 HG22 ILE A 2 -2.676 8.309 -4.003 1.00 0.00 H ATOM 25 HG23 ILE A 2 -4.185 7.848 -4.791 1.00 0.00 H ATOM 26 HD11 ILE A 2 -2.421 5.111 -5.062 1.00 0.00 H ATOM 27 HD12 ILE A 2 -2.810 3.780 -3.972 1.00 0.00 H ATOM 28 HD13 ILE A 2 -1.136 4.299 -4.168 1.00 0.00 H ATOM 29 N VAL A 3 -3.367 5.882 -0.080 1.00 0.00 N ATOM 30 CA VAL A 3 -3.701 4.944 1.015 1.00 0.00 C ATOM 31 C VAL A 3 -4.448 5.687 2.121 1.00 0.00 C ATOM 32 O VAL A 3 -5.475 5.246 2.598 1.00 0.00 O ATOM 33 CB VAL A 3 -2.408 4.354 1.579 1.00 0.00 C ATOM 34 CG1 VAL A 3 -2.684 2.945 2.074 1.00 0.00 C ATOM 35 CG2 VAL A 3 -1.328 4.292 0.495 1.00 0.00 C ATOM 36 H VAL A 3 -2.441 6.147 -0.221 1.00 0.00 H ATOM 37 HA VAL A 3 -4.324 4.153 0.635 1.00 0.00 H ATOM 38 HB VAL A 3 -2.064 4.967 2.397 1.00 0.00 H ATOM 39 HG11 VAL A 3 -3.504 2.527 1.511 1.00 0.00 H ATOM 40 HG12 VAL A 3 -2.941 2.977 3.121 1.00 0.00 H ATOM 41 HG13 VAL A 3 -1.804 2.338 1.933 1.00 0.00 H ATOM 42 HG21 VAL A 3 -1.763 3.942 -0.429 1.00 0.00 H ATOM 43 HG22 VAL A 3 -0.547 3.616 0.806 1.00 0.00 H ATOM 44 HG23 VAL A 3 -0.910 5.277 0.346 1.00 0.00 H ATOM 45 N GLU A 4 -3.936 6.808 2.534 1.00 0.00 N ATOM 46 CA GLU A 4 -4.608 7.584 3.613 1.00 0.00 C ATOM 47 C GLU A 4 -5.926 8.157 3.093 1.00 0.00 C ATOM 48 O GLU A 4 -6.903 8.242 3.811 1.00 0.00 O ATOM 49 CB GLU A 4 -3.696 8.727 4.063 1.00 0.00 C ATOM 50 CG GLU A 4 -3.272 8.501 5.515 1.00 0.00 C ATOM 51 CD GLU A 4 -1.750 8.360 5.587 1.00 0.00 C ATOM 52 OE1 GLU A 4 -1.084 8.902 4.720 1.00 0.00 O ATOM 53 OE2 GLU A 4 -1.277 7.713 6.507 1.00 0.00 O ATOM 54 H GLU A 4 -3.106 7.140 2.136 1.00 0.00 H ATOM 55 HA GLU A 4 -4.806 6.934 4.450 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.820 8.759 3.431 1.00 0.00 H ATOM 57 HB3 GLU A 4 -4.229 9.663 3.988 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.585 9.342 6.117 1.00 0.00 H ATOM 59 HG3 GLU A 4 -3.733 7.599 5.889 1.00 0.00 H ATOM 60 N GLN A 5 -5.959 8.564 1.855 1.00 0.00 N ATOM 61 CA GLN A 5 -7.212 9.145 1.298 1.00 0.00 C ATOM 62 C GLN A 5 -8.178 8.031 0.889 1.00 0.00 C ATOM 63 O GLN A 5 -9.380 8.206 0.910 1.00 0.00 O ATOM 64 CB GLN A 5 -6.876 10.000 0.075 1.00 0.00 C ATOM 65 CG GLN A 5 -8.048 10.935 -0.231 1.00 0.00 C ATOM 66 CD GLN A 5 -8.222 11.929 0.919 1.00 0.00 C ATOM 67 OE1 GLN A 5 -7.268 12.280 1.584 1.00 0.00 O ATOM 68 NE2 GLN A 5 -9.410 12.399 1.183 1.00 0.00 N ATOM 69 H GLN A 5 -5.158 8.494 1.295 1.00 0.00 H ATOM 70 HA GLN A 5 -7.681 9.763 2.047 1.00 0.00 H ATOM 71 HB2 GLN A 5 -5.990 10.585 0.277 1.00 0.00 H ATOM 72 HB3 GLN A 5 -6.698 9.359 -0.775 1.00 0.00 H ATOM 73 HG2 GLN A 5 -7.848 11.474 -1.147 1.00 0.00 H ATOM 74 HG3 GLN A 5 -8.951 10.355 -0.344 1.00 0.00 H ATOM 75 HE21 GLN A 5 -10.180 12.116 0.646 1.00 0.00 H ATOM 76 HE22 GLN A 5 -9.533 13.036 1.917 1.00 0.00 H ATOM 77 N CYS A 6 -7.672 6.891 0.506 1.00 0.00 N ATOM 78 CA CYS A 6 -8.582 5.786 0.089 1.00 0.00 C ATOM 79 C CYS A 6 -8.926 4.899 1.289 1.00 0.00 C ATOM 80 O CYS A 6 -9.790 4.049 1.212 1.00 0.00 O ATOM 81 CB CYS A 6 -7.901 4.941 -0.987 1.00 0.00 C ATOM 82 SG CYS A 6 -9.161 4.172 -2.031 1.00 0.00 S ATOM 83 H CYS A 6 -6.699 6.765 0.485 1.00 0.00 H ATOM 84 HA CYS A 6 -9.492 6.208 -0.314 1.00 0.00 H ATOM 85 HB2 CYS A 6 -7.269 5.570 -1.594 1.00 0.00 H ATOM 86 HB3 CYS A 6 -7.303 4.172 -0.518 1.00 0.00 H ATOM 87 N CYS A 7 -8.259 5.080 2.395 1.00 0.00 N ATOM 88 CA CYS A 7 -8.559 4.230 3.585 1.00 0.00 C ATOM 89 C CYS A 7 -10.068 4.218 3.855 1.00 0.00 C ATOM 90 O CYS A 7 -10.648 5.204 4.266 1.00 0.00 O ATOM 91 CB CYS A 7 -7.826 4.775 4.813 1.00 0.00 C ATOM 92 SG CYS A 7 -7.483 3.414 5.962 1.00 0.00 S ATOM 93 H CYS A 7 -7.559 5.766 2.442 1.00 0.00 H ATOM 94 HA CYS A 7 -8.226 3.221 3.392 1.00 0.00 H ATOM 95 HB2 CYS A 7 -6.896 5.230 4.506 1.00 0.00 H ATOM 96 HB3 CYS A 7 -8.443 5.513 5.304 1.00 0.00 H ATOM 97 N THR A 8 -10.699 3.097 3.635 1.00 0.00 N ATOM 98 CA THR A 8 -12.166 2.982 3.881 1.00 0.00 C ATOM 99 C THR A 8 -12.522 1.495 3.975 1.00 0.00 C ATOM 100 O THR A 8 -13.299 1.074 4.809 1.00 0.00 O ATOM 101 CB THR A 8 -12.936 3.625 2.725 1.00 0.00 C ATOM 102 OG1 THR A 8 -14.314 3.295 2.834 1.00 0.00 O ATOM 103 CG2 THR A 8 -12.389 3.106 1.394 1.00 0.00 C ATOM 104 H THR A 8 -10.200 2.318 3.313 1.00 0.00 H ATOM 105 HA THR A 8 -12.419 3.475 4.809 1.00 0.00 H ATOM 106 HB THR A 8 -12.818 4.696 2.765 1.00 0.00 H ATOM 107 HG1 THR A 8 -14.458 2.466 2.372 1.00 0.00 H ATOM 108 HG21 THR A 8 -13.035 2.327 1.018 1.00 0.00 H ATOM 109 HG22 THR A 8 -11.396 2.710 1.543 1.00 0.00 H ATOM 110 HG23 THR A 8 -12.350 3.916 0.681 1.00 0.00 H ATOM 111 N SER A 9 -11.934 0.704 3.123 1.00 0.00 N ATOM 112 CA SER A 9 -12.185 -0.764 3.130 1.00 0.00 C ATOM 113 C SER A 9 -11.061 -1.421 2.326 1.00 0.00 C ATOM 114 O SER A 9 -9.949 -1.547 2.798 1.00 0.00 O ATOM 115 CB SER A 9 -13.542 -1.061 2.488 1.00 0.00 C ATOM 116 OG SER A 9 -14.578 -0.710 3.396 1.00 0.00 O ATOM 117 H SER A 9 -11.304 1.080 2.473 1.00 0.00 H ATOM 118 HA SER A 9 -12.169 -1.132 4.146 1.00 0.00 H ATOM 119 HB2 SER A 9 -13.651 -0.482 1.586 1.00 0.00 H ATOM 120 HB3 SER A 9 -13.602 -2.114 2.246 1.00 0.00 H ATOM 121 HG SER A 9 -15.001 -1.520 3.691 1.00 0.00 H ATOM 122 N ILE A 10 -11.316 -1.797 1.102 1.00 0.00 N ATOM 123 CA ILE A 10 -10.228 -2.387 0.276 1.00 0.00 C ATOM 124 C ILE A 10 -10.091 -1.538 -0.982 1.00 0.00 C ATOM 125 O ILE A 10 -10.965 -1.510 -1.826 1.00 0.00 O ATOM 126 CB ILE A 10 -10.553 -3.853 -0.087 1.00 0.00 C ATOM 127 CG1 ILE A 10 -10.038 -4.203 -1.499 1.00 0.00 C ATOM 128 CG2 ILE A 10 -12.067 -4.070 -0.044 1.00 0.00 C ATOM 129 CD1 ILE A 10 -8.504 -4.118 -1.552 1.00 0.00 C ATOM 130 H ILE A 10 -12.204 -1.658 0.715 1.00 0.00 H ATOM 131 HA ILE A 10 -9.302 -2.349 0.831 1.00 0.00 H ATOM 132 HB ILE A 10 -10.084 -4.505 0.635 1.00 0.00 H ATOM 133 HG12 ILE A 10 -10.347 -5.207 -1.752 1.00 0.00 H ATOM 134 HG13 ILE A 10 -10.457 -3.511 -2.214 1.00 0.00 H ATOM 135 HG21 ILE A 10 -12.325 -4.929 -0.647 1.00 0.00 H ATOM 136 HG22 ILE A 10 -12.567 -3.195 -0.432 1.00 0.00 H ATOM 137 HG23 ILE A 10 -12.378 -4.240 0.976 1.00 0.00 H ATOM 138 HD11 ILE A 10 -8.192 -3.094 -1.405 1.00 0.00 H ATOM 139 HD12 ILE A 10 -8.157 -4.461 -2.519 1.00 0.00 H ATOM 140 HD13 ILE A 10 -8.078 -4.739 -0.780 1.00 0.00 H ATOM 141 N CYS A 11 -8.997 -0.854 -1.119 1.00 0.00 N ATOM 142 CA CYS A 11 -8.800 -0.020 -2.325 1.00 0.00 C ATOM 143 C CYS A 11 -7.867 -0.769 -3.260 1.00 0.00 C ATOM 144 O CYS A 11 -6.767 -1.114 -2.881 1.00 0.00 O ATOM 145 CB CYS A 11 -8.181 1.319 -1.930 1.00 0.00 C ATOM 146 SG CYS A 11 -9.454 2.364 -1.184 1.00 0.00 S ATOM 147 H CYS A 11 -8.301 -0.896 -0.430 1.00 0.00 H ATOM 148 HA CYS A 11 -9.749 0.145 -2.813 1.00 0.00 H ATOM 149 HB2 CYS A 11 -7.386 1.153 -1.217 1.00 0.00 H ATOM 150 HB3 CYS A 11 -7.783 1.806 -2.807 1.00 0.00 H ATOM 151 N SER A 12 -8.319 -1.031 -4.464 1.00 0.00 N ATOM 152 CA SER A 12 -7.509 -1.779 -5.476 1.00 0.00 C ATOM 153 C SER A 12 -6.101 -2.076 -4.958 1.00 0.00 C ATOM 154 O SER A 12 -5.154 -1.394 -5.292 1.00 0.00 O ATOM 155 CB SER A 12 -7.416 -0.945 -6.754 1.00 0.00 C ATOM 156 OG SER A 12 -7.501 0.435 -6.423 1.00 0.00 O ATOM 157 H SER A 12 -9.220 -0.737 -4.706 1.00 0.00 H ATOM 158 HA SER A 12 -8.004 -2.711 -5.702 1.00 0.00 H ATOM 159 HB2 SER A 12 -6.477 -1.135 -7.244 1.00 0.00 H ATOM 160 HB3 SER A 12 -8.226 -1.216 -7.419 1.00 0.00 H ATOM 161 HG SER A 12 -8.343 0.766 -6.745 1.00 0.00 H ATOM 162 N LEU A 13 -5.949 -3.094 -4.150 1.00 0.00 N ATOM 163 CA LEU A 13 -4.591 -3.418 -3.643 1.00 0.00 C ATOM 164 C LEU A 13 -3.704 -3.539 -4.864 1.00 0.00 C ATOM 165 O LEU A 13 -2.536 -3.205 -4.848 1.00 0.00 O ATOM 166 CB LEU A 13 -4.617 -4.745 -2.879 1.00 0.00 C ATOM 167 CG LEU A 13 -3.217 -5.055 -2.346 1.00 0.00 C ATOM 168 CD1 LEU A 13 -2.961 -4.237 -1.079 1.00 0.00 C ATOM 169 CD2 LEU A 13 -3.116 -6.546 -2.018 1.00 0.00 C ATOM 170 H LEU A 13 -6.718 -3.642 -3.891 1.00 0.00 H ATOM 171 HA LEU A 13 -4.230 -2.624 -3.004 1.00 0.00 H ATOM 172 HB2 LEU A 13 -5.310 -4.672 -2.054 1.00 0.00 H ATOM 173 HB3 LEU A 13 -4.929 -5.537 -3.544 1.00 0.00 H ATOM 174 HG LEU A 13 -2.482 -4.798 -3.094 1.00 0.00 H ATOM 175 HD11 LEU A 13 -2.621 -4.892 -0.290 1.00 0.00 H ATOM 176 HD12 LEU A 13 -3.875 -3.750 -0.774 1.00 0.00 H ATOM 177 HD13 LEU A 13 -2.204 -3.492 -1.278 1.00 0.00 H ATOM 178 HD21 LEU A 13 -4.106 -6.976 -1.987 1.00 0.00 H ATOM 179 HD22 LEU A 13 -2.639 -6.673 -1.057 1.00 0.00 H ATOM 180 HD23 LEU A 13 -2.531 -7.043 -2.778 1.00 0.00 H ATOM 181 N TYR A 14 -4.283 -3.971 -5.945 1.00 0.00 N ATOM 182 CA TYR A 14 -3.508 -4.067 -7.209 1.00 0.00 C ATOM 183 C TYR A 14 -3.092 -2.651 -7.591 1.00 0.00 C ATOM 184 O TYR A 14 -1.994 -2.413 -8.054 1.00 0.00 O ATOM 185 CB TYR A 14 -4.378 -4.674 -8.312 1.00 0.00 C ATOM 186 CG TYR A 14 -4.300 -6.180 -8.242 1.00 0.00 C ATOM 187 CD1 TYR A 14 -4.659 -6.845 -7.063 1.00 0.00 C ATOM 188 CD2 TYR A 14 -3.870 -6.912 -9.355 1.00 0.00 C ATOM 189 CE1 TYR A 14 -4.586 -8.242 -6.997 1.00 0.00 C ATOM 190 CE2 TYR A 14 -3.797 -8.308 -9.289 1.00 0.00 C ATOM 191 CZ TYR A 14 -4.155 -8.973 -8.111 1.00 0.00 C ATOM 192 OH TYR A 14 -4.084 -10.350 -8.046 1.00 0.00 O ATOM 193 H TYR A 14 -5.244 -4.196 -5.926 1.00 0.00 H ATOM 194 HA TYR A 14 -2.626 -4.671 -7.054 1.00 0.00 H ATOM 195 HB2 TYR A 14 -5.402 -4.359 -8.176 1.00 0.00 H ATOM 196 HB3 TYR A 14 -4.023 -4.341 -9.275 1.00 0.00 H ATOM 197 HD1 TYR A 14 -4.991 -6.281 -6.204 1.00 0.00 H ATOM 198 HD2 TYR A 14 -3.593 -6.399 -10.264 1.00 0.00 H ATOM 199 HE1 TYR A 14 -4.863 -8.755 -6.088 1.00 0.00 H ATOM 200 HE2 TYR A 14 -3.465 -8.872 -10.148 1.00 0.00 H ATOM 201 HH TYR A 14 -3.210 -10.587 -7.729 1.00 0.00 H ATOM 202 N GLN A 15 -3.958 -1.700 -7.360 1.00 0.00 N ATOM 203 CA GLN A 15 -3.608 -0.288 -7.663 1.00 0.00 C ATOM 204 C GLN A 15 -2.556 0.150 -6.648 1.00 0.00 C ATOM 205 O GLN A 15 -1.559 0.754 -6.988 1.00 0.00 O ATOM 206 CB GLN A 15 -4.850 0.596 -7.536 1.00 0.00 C ATOM 207 CG GLN A 15 -5.712 0.449 -8.791 1.00 0.00 C ATOM 208 CD GLN A 15 -4.954 1.002 -9.999 1.00 0.00 C ATOM 209 OE1 GLN A 15 -4.046 0.371 -10.502 1.00 0.00 O ATOM 210 NE2 GLN A 15 -5.291 2.163 -10.490 1.00 0.00 N ATOM 211 H GLN A 15 -4.826 -1.915 -6.956 1.00 0.00 H ATOM 212 HA GLN A 15 -3.204 -0.217 -8.663 1.00 0.00 H ATOM 213 HB2 GLN A 15 -5.419 0.295 -6.668 1.00 0.00 H ATOM 214 HB3 GLN A 15 -4.548 1.627 -7.428 1.00 0.00 H ATOM 215 HG2 GLN A 15 -5.936 -0.596 -8.953 1.00 0.00 H ATOM 216 HG3 GLN A 15 -6.632 0.999 -8.663 1.00 0.00 H ATOM 217 HE21 GLN A 15 -6.024 2.673 -10.084 1.00 0.00 H ATOM 218 HE22 GLN A 15 -4.812 2.526 -11.264 1.00 0.00 H ATOM 219 N LEU A 16 -2.759 -0.187 -5.400 1.00 0.00 N ATOM 220 CA LEU A 16 -1.757 0.169 -4.364 1.00 0.00 C ATOM 221 C LEU A 16 -0.450 -0.511 -4.751 1.00 0.00 C ATOM 222 O LEU A 16 0.599 0.100 -4.792 1.00 0.00 O ATOM 223 CB LEU A 16 -2.225 -0.339 -2.998 1.00 0.00 C ATOM 224 CG LEU A 16 -3.585 0.275 -2.664 1.00 0.00 C ATOM 225 CD1 LEU A 16 -4.159 -0.401 -1.418 1.00 0.00 C ATOM 226 CD2 LEU A 16 -3.415 1.773 -2.397 1.00 0.00 C ATOM 227 H LEU A 16 -3.556 -0.699 -5.152 1.00 0.00 H ATOM 228 HA LEU A 16 -1.621 1.241 -4.336 1.00 0.00 H ATOM 229 HB2 LEU A 16 -2.313 -1.415 -3.025 1.00 0.00 H ATOM 230 HB3 LEU A 16 -1.510 -0.055 -2.242 1.00 0.00 H ATOM 231 HG LEU A 16 -4.260 0.130 -3.495 1.00 0.00 H ATOM 232 HD11 LEU A 16 -3.370 -0.921 -0.894 1.00 0.00 H ATOM 233 HD12 LEU A 16 -4.922 -1.107 -1.710 1.00 0.00 H ATOM 234 HD13 LEU A 16 -4.591 0.346 -0.768 1.00 0.00 H ATOM 235 HD21 LEU A 16 -3.976 2.335 -3.129 1.00 0.00 H ATOM 236 HD22 LEU A 16 -2.370 2.034 -2.466 1.00 0.00 H ATOM 237 HD23 LEU A 16 -3.780 2.006 -1.407 1.00 0.00 H ATOM 238 N GLU A 17 -0.519 -1.775 -5.075 1.00 0.00 N ATOM 239 CA GLU A 17 0.702 -2.499 -5.504 1.00 0.00 C ATOM 240 C GLU A 17 1.202 -1.842 -6.786 1.00 0.00 C ATOM 241 O GLU A 17 2.382 -1.621 -6.972 1.00 0.00 O ATOM 242 CB GLU A 17 0.360 -3.965 -5.786 1.00 0.00 C ATOM 243 CG GLU A 17 1.646 -4.791 -5.827 1.00 0.00 C ATOM 244 CD GLU A 17 1.965 -5.169 -7.275 1.00 0.00 C ATOM 245 OE1 GLU A 17 2.120 -4.268 -8.082 1.00 0.00 O ATOM 246 OE2 GLU A 17 2.048 -6.355 -7.552 1.00 0.00 O ATOM 247 H GLU A 17 -1.381 -2.238 -5.058 1.00 0.00 H ATOM 248 HA GLU A 17 1.455 -2.436 -4.737 1.00 0.00 H ATOM 249 HB2 GLU A 17 -0.287 -4.341 -5.007 1.00 0.00 H ATOM 250 HB3 GLU A 17 -0.143 -4.039 -6.739 1.00 0.00 H ATOM 251 HG2 GLU A 17 2.460 -4.209 -5.419 1.00 0.00 H ATOM 252 HG3 GLU A 17 1.516 -5.689 -5.243 1.00 0.00 H ATOM 253 N ASN A 18 0.296 -1.523 -7.670 1.00 0.00 N ATOM 254 CA ASN A 18 0.690 -0.869 -8.948 1.00 0.00 C ATOM 255 C ASN A 18 1.155 0.565 -8.673 1.00 0.00 C ATOM 256 O ASN A 18 1.861 1.156 -9.466 1.00 0.00 O ATOM 257 CB ASN A 18 -0.511 -0.843 -9.896 1.00 0.00 C ATOM 258 CG ASN A 18 -0.698 -2.227 -10.521 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.212 -3.032 -10.526 1.00 0.00 O ATOM 260 ND2 ASN A 18 -1.848 -2.540 -11.051 1.00 0.00 N ATOM 261 H ASN A 18 -0.651 -1.714 -7.489 1.00 0.00 H ATOM 262 HA ASN A 18 1.495 -1.427 -9.404 1.00 0.00 H ATOM 263 HB2 ASN A 18 -1.400 -0.573 -9.344 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.338 -0.118 -10.677 1.00 0.00 H ATOM 265 HD21 ASN A 18 -2.583 -1.891 -11.047 1.00 0.00 H ATOM 266 HD22 ASN A 18 -1.978 -3.424 -11.454 1.00 0.00 H ATOM 267 N TYR A 19 0.773 1.134 -7.557 1.00 0.00 N ATOM 268 CA TYR A 19 1.210 2.522 -7.252 1.00 0.00 C ATOM 269 C TYR A 19 2.717 2.607 -7.456 1.00 0.00 C ATOM 270 O TYR A 19 3.211 3.415 -8.217 1.00 0.00 O ATOM 271 CB TYR A 19 0.871 2.856 -5.795 1.00 0.00 C ATOM 272 CG TYR A 19 1.406 4.225 -5.451 1.00 0.00 C ATOM 273 CD1 TYR A 19 2.756 4.387 -5.117 1.00 0.00 C ATOM 274 CD2 TYR A 19 0.550 5.333 -5.463 1.00 0.00 C ATOM 275 CE1 TYR A 19 3.250 5.657 -4.796 1.00 0.00 C ATOM 276 CE2 TYR A 19 1.044 6.603 -5.142 1.00 0.00 C ATOM 277 CZ TYR A 19 2.394 6.765 -4.809 1.00 0.00 C ATOM 278 OH TYR A 19 2.881 8.017 -4.492 1.00 0.00 O ATOM 279 H TYR A 19 0.212 0.649 -6.920 1.00 0.00 H ATOM 280 HA TYR A 19 0.712 3.216 -7.912 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.201 2.845 -5.664 1.00 0.00 H ATOM 282 HB3 TYR A 19 1.321 2.122 -5.144 1.00 0.00 H ATOM 283 HD1 TYR A 19 3.416 3.532 -5.106 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.491 5.208 -5.720 1.00 0.00 H ATOM 285 HE1 TYR A 19 4.291 5.782 -4.539 1.00 0.00 H ATOM 286 HE2 TYR A 19 0.384 7.458 -5.152 1.00 0.00 H ATOM 287 HH TYR A 19 2.329 8.669 -4.929 1.00 0.00 H ATOM 288 N CYS A 20 3.444 1.755 -6.787 1.00 0.00 N ATOM 289 CA CYS A 20 4.929 1.746 -6.928 1.00 0.00 C ATOM 290 C CYS A 20 5.458 3.180 -7.028 1.00 0.00 C ATOM 291 O CYS A 20 4.782 4.127 -6.679 1.00 0.00 O ATOM 292 CB CYS A 20 5.309 0.961 -8.183 1.00 0.00 C ATOM 293 SG CYS A 20 4.776 -0.758 -7.991 1.00 0.00 S ATOM 294 H CYS A 20 3.003 1.107 -6.195 1.00 0.00 H ATOM 295 HA CYS A 20 5.365 1.267 -6.067 1.00 0.00 H ATOM 296 HB2 CYS A 20 4.822 1.397 -9.043 1.00 0.00 H ATOM 297 HB3 CYS A 20 6.379 0.993 -8.320 1.00 0.00 H ATOM 298 N ASN A 21 6.664 3.347 -7.497 1.00 0.00 N ATOM 299 CA ASN A 21 7.238 4.718 -7.617 1.00 0.00 C ATOM 300 C ASN A 21 8.739 4.615 -7.903 1.00 0.00 C ATOM 301 O ASN A 21 9.488 4.406 -6.963 1.00 0.00 O ATOM 302 CB ASN A 21 7.013 5.485 -6.309 1.00 0.00 C ATOM 303 CG ASN A 21 7.904 6.729 -6.278 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.115 6.623 -6.273 1.00 0.00 O ATOM 305 ND2 ASN A 21 7.353 7.911 -6.256 1.00 0.00 N ATOM 306 OXT ASN A 21 9.113 4.749 -9.056 1.00 0.00 O ATOM 307 H ASN A 21 7.195 2.569 -7.768 1.00 0.00 H ATOM 308 HA ASN A 21 6.753 5.240 -8.429 1.00 0.00 H ATOM 309 HB2 ASN A 21 5.977 5.785 -6.242 1.00 0.00 H ATOM 310 HB3 ASN A 21 7.257 4.848 -5.472 1.00 0.00 H ATOM 311 HD21 ASN A 21 6.377 7.997 -6.259 1.00 0.00 H ATOM 312 HD22 ASN A 21 7.916 8.713 -6.235 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 -8.255 -14.197 -0.217 1.00 0.00 N ATOM 315 CA PHE B 1 -9.662 -14.392 0.234 1.00 0.00 C ATOM 316 C PHE B 1 -10.343 -13.031 0.385 1.00 0.00 C ATOM 317 O PHE B 1 -10.522 -12.533 1.479 1.00 0.00 O ATOM 318 CB PHE B 1 -9.668 -15.119 1.581 1.00 0.00 C ATOM 319 CG PHE B 1 -10.649 -16.266 1.530 1.00 0.00 C ATOM 320 CD1 PHE B 1 -12.020 -16.022 1.671 1.00 0.00 C ATOM 321 CD2 PHE B 1 -10.186 -17.574 1.341 1.00 0.00 C ATOM 322 CE1 PHE B 1 -12.929 -17.086 1.623 1.00 0.00 C ATOM 323 CE2 PHE B 1 -11.095 -18.638 1.294 1.00 0.00 C ATOM 324 CZ PHE B 1 -12.466 -18.394 1.435 1.00 0.00 C ATOM 325 H1 PHE B 1 -7.605 -14.436 0.558 1.00 0.00 H ATOM 326 H2 PHE B 1 -8.116 -13.203 -0.494 1.00 0.00 H ATOM 327 H3 PHE B 1 -8.063 -14.814 -1.031 1.00 0.00 H ATOM 328 HA PHE B 1 -10.195 -14.983 -0.496 1.00 0.00 H ATOM 329 HB2 PHE B 1 -8.679 -15.499 1.790 1.00 0.00 H ATOM 330 HB3 PHE B 1 -9.961 -14.430 2.360 1.00 0.00 H ATOM 331 HD1 PHE B 1 -12.377 -15.013 1.817 1.00 0.00 H ATOM 332 HD2 PHE B 1 -9.128 -17.762 1.233 1.00 0.00 H ATOM 333 HE1 PHE B 1 -13.987 -16.898 1.732 1.00 0.00 H ATOM 334 HE2 PHE B 1 -10.738 -19.647 1.148 1.00 0.00 H ATOM 335 HZ PHE B 1 -13.167 -19.215 1.398 1.00 0.00 H ATOM 336 N VAL B 2 -10.724 -12.423 -0.706 1.00 0.00 N ATOM 337 CA VAL B 2 -11.392 -11.094 -0.623 1.00 0.00 C ATOM 338 C VAL B 2 -10.521 -10.136 0.191 1.00 0.00 C ATOM 339 O VAL B 2 -9.537 -10.530 0.785 1.00 0.00 O ATOM 340 CB VAL B 2 -12.753 -11.249 0.057 1.00 0.00 C ATOM 341 CG1 VAL B 2 -13.640 -10.053 -0.294 1.00 0.00 C ATOM 342 CG2 VAL B 2 -13.421 -12.538 -0.428 1.00 0.00 C ATOM 343 H VAL B 2 -10.570 -12.841 -1.579 1.00 0.00 H ATOM 344 HA VAL B 2 -11.530 -10.698 -1.619 1.00 0.00 H ATOM 345 HB VAL B 2 -12.617 -11.293 1.128 1.00 0.00 H ATOM 346 HG11 VAL B 2 -13.189 -9.497 -1.103 1.00 0.00 H ATOM 347 HG12 VAL B 2 -13.741 -9.414 0.570 1.00 0.00 H ATOM 348 HG13 VAL B 2 -14.615 -10.405 -0.598 1.00 0.00 H ATOM 349 HG21 VAL B 2 -13.279 -13.316 0.307 1.00 0.00 H ATOM 350 HG22 VAL B 2 -12.979 -12.842 -1.365 1.00 0.00 H ATOM 351 HG23 VAL B 2 -14.478 -12.365 -0.569 1.00 0.00 H ATOM 352 N ASN B 3 -10.874 -8.879 0.225 1.00 0.00 N ATOM 353 CA ASN B 3 -10.064 -7.900 1.002 1.00 0.00 C ATOM 354 C ASN B 3 -9.706 -8.499 2.362 1.00 0.00 C ATOM 355 O ASN B 3 -10.406 -9.346 2.881 1.00 0.00 O ATOM 356 CB ASN B 3 -10.877 -6.622 1.211 1.00 0.00 C ATOM 357 CG ASN B 3 -12.189 -6.961 1.921 1.00 0.00 C ATOM 358 OD1 ASN B 3 -13.231 -7.021 1.300 1.00 0.00 O ATOM 359 ND2 ASN B 3 -12.181 -7.186 3.207 1.00 0.00 N ATOM 360 H ASN B 3 -11.671 -8.579 -0.260 1.00 0.00 H ATOM 361 HA ASN B 3 -9.160 -7.668 0.460 1.00 0.00 H ATOM 362 HB2 ASN B 3 -10.308 -5.930 1.815 1.00 0.00 H ATOM 363 HB3 ASN B 3 -11.093 -6.173 0.254 1.00 0.00 H ATOM 364 HD21 ASN B 3 -11.340 -7.138 3.707 1.00 0.00 H ATOM 365 HD22 ASN B 3 -13.016 -7.403 3.671 1.00 0.00 H ATOM 366 N GLN B 4 -8.624 -8.065 2.948 1.00 0.00 N ATOM 367 CA GLN B 4 -8.232 -8.612 4.276 1.00 0.00 C ATOM 368 C GLN B 4 -7.080 -7.791 4.856 1.00 0.00 C ATOM 369 O GLN B 4 -6.185 -8.319 5.486 1.00 0.00 O ATOM 370 CB GLN B 4 -7.796 -10.070 4.123 1.00 0.00 C ATOM 371 CG GLN B 4 -7.673 -10.714 5.505 1.00 0.00 C ATOM 372 CD GLN B 4 -8.464 -12.024 5.532 1.00 0.00 C ATOM 373 OE1 GLN B 4 -7.980 -13.049 5.095 1.00 0.00 O ATOM 374 NE2 GLN B 4 -9.671 -12.033 6.029 1.00 0.00 N ATOM 375 H GLN B 4 -8.072 -7.379 2.517 1.00 0.00 H ATOM 376 HA GLN B 4 -9.076 -8.558 4.945 1.00 0.00 H ATOM 377 HB2 GLN B 4 -8.530 -10.606 3.538 1.00 0.00 H ATOM 378 HB3 GLN B 4 -6.840 -10.110 3.623 1.00 0.00 H ATOM 379 HG2 GLN B 4 -6.633 -10.917 5.717 1.00 0.00 H ATOM 380 HG3 GLN B 4 -8.069 -10.042 6.252 1.00 0.00 H ATOM 381 HE21 GLN B 4 -10.062 -11.207 6.382 1.00 0.00 H ATOM 382 HE22 GLN B 4 -10.185 -12.867 6.051 1.00 0.00 H ATOM 383 N HIS B 5 -7.100 -6.504 4.659 1.00 0.00 N ATOM 384 CA HIS B 5 -6.009 -5.654 5.211 1.00 0.00 C ATOM 385 C HIS B 5 -6.449 -5.077 6.562 1.00 0.00 C ATOM 386 O HIS B 5 -6.351 -5.732 7.581 1.00 0.00 O ATOM 387 CB HIS B 5 -5.653 -4.513 4.242 1.00 0.00 C ATOM 388 CG HIS B 5 -6.768 -4.290 3.256 1.00 0.00 C ATOM 389 ND1 HIS B 5 -8.059 -3.984 3.655 1.00 0.00 N ATOM 390 CD2 HIS B 5 -6.799 -4.337 1.885 1.00 0.00 C ATOM 391 CE1 HIS B 5 -8.807 -3.862 2.544 1.00 0.00 C ATOM 392 NE2 HIS B 5 -8.088 -4.067 1.437 1.00 0.00 N ATOM 393 H HIS B 5 -7.832 -6.101 4.158 1.00 0.00 H ATOM 394 HA HIS B 5 -5.142 -6.271 5.362 1.00 0.00 H ATOM 395 HB2 HIS B 5 -5.482 -3.606 4.801 1.00 0.00 H ATOM 396 HB3 HIS B 5 -4.751 -4.773 3.706 1.00 0.00 H ATOM 397 HD1 HIS B 5 -8.372 -3.877 4.578 1.00 0.00 H ATOM 398 HD2 HIS B 5 -5.952 -4.551 1.251 1.00 0.00 H ATOM 399 HE1 HIS B 5 -9.862 -3.629 2.546 1.00 0.00 H ATOM 400 N LEU B 6 -6.939 -3.864 6.585 1.00 0.00 N ATOM 401 CA LEU B 6 -7.384 -3.267 7.879 1.00 0.00 C ATOM 402 C LEU B 6 -7.586 -1.756 7.717 1.00 0.00 C ATOM 403 O LEU B 6 -8.323 -1.141 8.462 1.00 0.00 O ATOM 404 CB LEU B 6 -6.325 -3.521 8.955 1.00 0.00 C ATOM 405 CG LEU B 6 -6.948 -4.309 10.108 1.00 0.00 C ATOM 406 CD1 LEU B 6 -6.058 -5.505 10.450 1.00 0.00 C ATOM 407 CD2 LEU B 6 -7.074 -3.401 11.333 1.00 0.00 C ATOM 408 H LEU B 6 -7.020 -3.351 5.755 1.00 0.00 H ATOM 409 HA LEU B 6 -8.316 -3.721 8.181 1.00 0.00 H ATOM 410 HB2 LEU B 6 -5.508 -4.087 8.531 1.00 0.00 H ATOM 411 HB3 LEU B 6 -5.954 -2.578 9.325 1.00 0.00 H ATOM 412 HG LEU B 6 -7.927 -4.661 9.816 1.00 0.00 H ATOM 413 HD11 LEU B 6 -6.670 -6.387 10.568 1.00 0.00 H ATOM 414 HD12 LEU B 6 -5.528 -5.308 11.370 1.00 0.00 H ATOM 415 HD13 LEU B 6 -5.347 -5.664 9.652 1.00 0.00 H ATOM 416 HD21 LEU B 6 -7.208 -4.007 12.217 1.00 0.00 H ATOM 417 HD22 LEU B 6 -7.925 -2.748 11.211 1.00 0.00 H ATOM 418 HD23 LEU B 6 -6.176 -2.809 11.436 1.00 0.00 H ATOM 419 N CYS B 7 -6.943 -1.155 6.751 1.00 0.00 N ATOM 420 CA CYS B 7 -7.104 0.311 6.543 1.00 0.00 C ATOM 421 C CYS B 7 -6.296 1.078 7.593 1.00 0.00 C ATOM 422 O CYS B 7 -5.500 1.937 7.268 1.00 0.00 O ATOM 423 CB CYS B 7 -8.578 0.669 6.672 1.00 0.00 C ATOM 424 SG CYS B 7 -8.961 2.082 5.608 1.00 0.00 S ATOM 425 H CYS B 7 -6.360 -1.666 6.162 1.00 0.00 H ATOM 426 HA CYS B 7 -6.756 0.576 5.557 1.00 0.00 H ATOM 427 HB2 CYS B 7 -9.175 -0.180 6.373 1.00 0.00 H ATOM 428 HB3 CYS B 7 -8.795 0.918 7.699 1.00 0.00 H ATOM 429 N GLY B 8 -6.498 0.780 8.848 1.00 0.00 N ATOM 430 CA GLY B 8 -5.744 1.495 9.918 1.00 0.00 C ATOM 431 C GLY B 8 -4.280 1.650 9.501 1.00 0.00 C ATOM 432 O GLY B 8 -3.902 2.619 8.874 1.00 0.00 O ATOM 433 H GLY B 8 -7.147 0.087 9.088 1.00 0.00 H ATOM 434 HA2 GLY B 8 -6.180 2.472 10.073 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.795 0.929 10.835 1.00 0.00 H ATOM 436 N SER B 9 -3.454 0.701 9.843 1.00 0.00 N ATOM 437 CA SER B 9 -2.016 0.793 9.464 1.00 0.00 C ATOM 438 C SER B 9 -1.689 -0.296 8.441 1.00 0.00 C ATOM 439 O SER B 9 -0.677 -0.249 7.771 1.00 0.00 O ATOM 440 CB SER B 9 -1.147 0.602 10.707 1.00 0.00 C ATOM 441 OG SER B 9 -1.484 1.590 11.672 1.00 0.00 O ATOM 442 H SER B 9 -3.779 -0.074 10.347 1.00 0.00 H ATOM 443 HA SER B 9 -1.819 1.764 9.032 1.00 0.00 H ATOM 444 HB2 SER B 9 -1.323 -0.375 11.125 1.00 0.00 H ATOM 445 HB3 SER B 9 -0.104 0.691 10.433 1.00 0.00 H ATOM 446 HG SER B 9 -2.124 1.209 12.276 1.00 0.00 H ATOM 447 N HIS B 10 -2.539 -1.278 8.316 1.00 0.00 N ATOM 448 CA HIS B 10 -2.278 -2.370 7.342 1.00 0.00 C ATOM 449 C HIS B 10 -2.400 -1.828 5.916 1.00 0.00 C ATOM 450 O HIS B 10 -1.565 -2.085 5.072 1.00 0.00 O ATOM 451 CB HIS B 10 -3.298 -3.491 7.547 1.00 0.00 C ATOM 452 CG HIS B 10 -3.005 -4.209 8.836 1.00 0.00 C ATOM 453 ND1 HIS B 10 -2.848 -3.536 10.038 1.00 0.00 N ATOM 454 CD2 HIS B 10 -2.836 -5.540 9.126 1.00 0.00 C ATOM 455 CE1 HIS B 10 -2.597 -4.457 10.987 1.00 0.00 C ATOM 456 NE2 HIS B 10 -2.579 -5.694 10.485 1.00 0.00 N ATOM 457 H HIS B 10 -3.346 -1.300 8.866 1.00 0.00 H ATOM 458 HA HIS B 10 -1.285 -2.757 7.497 1.00 0.00 H ATOM 459 HB2 HIS B 10 -4.291 -3.068 7.586 1.00 0.00 H ATOM 460 HB3 HIS B 10 -3.237 -4.188 6.725 1.00 0.00 H ATOM 461 HD1 HIS B 10 -2.909 -2.568 10.172 1.00 0.00 H ATOM 462 HD2 HIS B 10 -2.895 -6.345 8.409 1.00 0.00 H ATOM 463 HE1 HIS B 10 -2.431 -4.223 12.029 1.00 0.00 H ATOM 464 N LEU B 11 -3.433 -1.078 5.638 1.00 0.00 N ATOM 465 CA LEU B 11 -3.597 -0.527 4.264 1.00 0.00 C ATOM 466 C LEU B 11 -2.392 0.351 3.927 1.00 0.00 C ATOM 467 O LEU B 11 -1.818 0.247 2.861 1.00 0.00 O ATOM 468 CB LEU B 11 -4.878 0.308 4.188 1.00 0.00 C ATOM 469 CG LEU B 11 -4.948 1.016 2.833 1.00 0.00 C ATOM 470 CD1 LEU B 11 -6.007 0.346 1.956 1.00 0.00 C ATOM 471 CD2 LEU B 11 -5.320 2.487 3.042 1.00 0.00 C ATOM 472 H LEU B 11 -4.098 -0.880 6.330 1.00 0.00 H ATOM 473 HA LEU B 11 -3.656 -1.340 3.556 1.00 0.00 H ATOM 474 HB2 LEU B 11 -5.735 -0.341 4.301 1.00 0.00 H ATOM 475 HB3 LEU B 11 -4.877 1.044 4.978 1.00 0.00 H ATOM 476 HG LEU B 11 -3.988 0.952 2.344 1.00 0.00 H ATOM 477 HD11 LEU B 11 -6.966 0.394 2.449 1.00 0.00 H ATOM 478 HD12 LEU B 11 -5.737 -0.687 1.792 1.00 0.00 H ATOM 479 HD13 LEU B 11 -6.064 0.858 1.006 1.00 0.00 H ATOM 480 HD21 LEU B 11 -6.349 2.556 3.360 1.00 0.00 H ATOM 481 HD22 LEU B 11 -5.193 3.026 2.115 1.00 0.00 H ATOM 482 HD23 LEU B 11 -4.680 2.916 3.799 1.00 0.00 H ATOM 483 N VAL B 12 -1.995 1.212 4.825 1.00 0.00 N ATOM 484 CA VAL B 12 -0.820 2.080 4.540 1.00 0.00 C ATOM 485 C VAL B 12 0.437 1.220 4.540 1.00 0.00 C ATOM 486 O VAL B 12 1.226 1.255 3.617 1.00 0.00 O ATOM 487 CB VAL B 12 -0.705 3.167 5.611 1.00 0.00 C ATOM 488 CG1 VAL B 12 0.564 3.987 5.371 1.00 0.00 C ATOM 489 CG2 VAL B 12 -1.926 4.086 5.537 1.00 0.00 C ATOM 490 H VAL B 12 -2.464 1.281 5.683 1.00 0.00 H ATOM 491 HA VAL B 12 -0.937 2.532 3.571 1.00 0.00 H ATOM 492 HB VAL B 12 -0.656 2.706 6.587 1.00 0.00 H ATOM 493 HG11 VAL B 12 0.654 4.212 4.318 1.00 0.00 H ATOM 494 HG12 VAL B 12 1.425 3.420 5.692 1.00 0.00 H ATOM 495 HG13 VAL B 12 0.509 4.908 5.932 1.00 0.00 H ATOM 496 HG21 VAL B 12 -2.826 3.489 5.522 1.00 0.00 H ATOM 497 HG22 VAL B 12 -1.875 4.682 4.638 1.00 0.00 H ATOM 498 HG23 VAL B 12 -1.940 4.736 6.399 1.00 0.00 H ATOM 499 N GLU B 13 0.617 0.426 5.553 1.00 0.00 N ATOM 500 CA GLU B 13 1.806 -0.458 5.589 1.00 0.00 C ATOM 501 C GLU B 13 1.766 -1.347 4.350 1.00 0.00 C ATOM 502 O GLU B 13 2.782 -1.775 3.840 1.00 0.00 O ATOM 503 CB GLU B 13 1.770 -1.325 6.850 1.00 0.00 C ATOM 504 CG GLU B 13 3.070 -2.124 6.957 1.00 0.00 C ATOM 505 CD GLU B 13 3.140 -2.806 8.324 1.00 0.00 C ATOM 506 OE1 GLU B 13 2.094 -3.171 8.837 1.00 0.00 O ATOM 507 OE2 GLU B 13 4.238 -2.952 8.836 1.00 0.00 O ATOM 508 H GLU B 13 -0.042 0.396 6.279 1.00 0.00 H ATOM 509 HA GLU B 13 2.706 0.140 5.580 1.00 0.00 H ATOM 510 HB2 GLU B 13 1.663 -0.691 7.719 1.00 0.00 H ATOM 511 HB3 GLU B 13 0.934 -2.006 6.795 1.00 0.00 H ATOM 512 HG2 GLU B 13 3.096 -2.873 6.178 1.00 0.00 H ATOM 513 HG3 GLU B 13 3.912 -1.459 6.845 1.00 0.00 H ATOM 514 N ALA B 14 0.585 -1.629 3.865 1.00 0.00 N ATOM 515 CA ALA B 14 0.458 -2.491 2.661 1.00 0.00 C ATOM 516 C ALA B 14 0.993 -1.747 1.439 1.00 0.00 C ATOM 517 O ALA B 14 1.766 -2.275 0.667 1.00 0.00 O ATOM 518 CB ALA B 14 -1.013 -2.847 2.439 1.00 0.00 C ATOM 519 H ALA B 14 -0.219 -1.266 4.292 1.00 0.00 H ATOM 520 HA ALA B 14 1.026 -3.391 2.809 1.00 0.00 H ATOM 521 HB1 ALA B 14 -1.114 -3.408 1.522 1.00 0.00 H ATOM 522 HB2 ALA B 14 -1.597 -1.941 2.373 1.00 0.00 H ATOM 523 HB3 ALA B 14 -1.367 -3.444 3.267 1.00 0.00 H ATOM 524 N LEU B 15 0.592 -0.520 1.262 1.00 0.00 N ATOM 525 CA LEU B 15 1.085 0.255 0.090 1.00 0.00 C ATOM 526 C LEU B 15 2.601 0.391 0.185 1.00 0.00 C ATOM 527 O LEU B 15 3.302 0.348 -0.807 1.00 0.00 O ATOM 528 CB LEU B 15 0.443 1.645 0.083 1.00 0.00 C ATOM 529 CG LEU B 15 0.906 2.434 -1.150 1.00 0.00 C ATOM 530 CD1 LEU B 15 2.329 2.949 -0.931 1.00 0.00 C ATOM 531 CD2 LEU B 15 0.880 1.529 -2.386 1.00 0.00 C ATOM 532 H LEU B 15 -0.030 -0.111 1.899 1.00 0.00 H ATOM 533 HA LEU B 15 0.829 -0.265 -0.818 1.00 0.00 H ATOM 534 HB2 LEU B 15 -0.632 1.543 0.060 1.00 0.00 H ATOM 535 HB3 LEU B 15 0.734 2.179 0.976 1.00 0.00 H ATOM 536 HG LEU B 15 0.243 3.273 -1.305 1.00 0.00 H ATOM 537 HD11 LEU B 15 2.570 2.905 0.120 1.00 0.00 H ATOM 538 HD12 LEU B 15 2.399 3.971 -1.275 1.00 0.00 H ATOM 539 HD13 LEU B 15 3.024 2.335 -1.486 1.00 0.00 H ATOM 540 HD21 LEU B 15 0.603 2.111 -3.252 1.00 0.00 H ATOM 541 HD22 LEU B 15 0.161 0.739 -2.238 1.00 0.00 H ATOM 542 HD23 LEU B 15 1.859 1.100 -2.539 1.00 0.00 H ATOM 543 N TYR B 16 3.116 0.552 1.371 1.00 0.00 N ATOM 544 CA TYR B 16 4.588 0.686 1.521 1.00 0.00 C ATOM 545 C TYR B 16 5.248 -0.652 1.199 1.00 0.00 C ATOM 546 O TYR B 16 6.151 -0.736 0.390 1.00 0.00 O ATOM 547 CB TYR B 16 4.920 1.084 2.961 1.00 0.00 C ATOM 548 CG TYR B 16 5.225 2.562 3.016 1.00 0.00 C ATOM 549 CD1 TYR B 16 6.481 3.033 2.614 1.00 0.00 C ATOM 550 CD2 TYR B 16 4.253 3.461 3.470 1.00 0.00 C ATOM 551 CE1 TYR B 16 6.764 4.404 2.665 1.00 0.00 C ATOM 552 CE2 TYR B 16 4.535 4.831 3.521 1.00 0.00 C ATOM 553 CZ TYR B 16 5.791 5.303 3.119 1.00 0.00 C ATOM 554 OH TYR B 16 6.069 6.653 3.169 1.00 0.00 O ATOM 555 H TYR B 16 2.534 0.582 2.158 1.00 0.00 H ATOM 556 HA TYR B 16 4.952 1.437 0.848 1.00 0.00 H ATOM 557 HB2 TYR B 16 4.076 0.866 3.598 1.00 0.00 H ATOM 558 HB3 TYR B 16 5.781 0.527 3.299 1.00 0.00 H ATOM 559 HD1 TYR B 16 7.231 2.340 2.264 1.00 0.00 H ATOM 560 HD2 TYR B 16 3.284 3.097 3.780 1.00 0.00 H ATOM 561 HE1 TYR B 16 7.732 4.767 2.355 1.00 0.00 H ATOM 562 HE2 TYR B 16 3.785 5.525 3.871 1.00 0.00 H ATOM 563 HH TYR B 16 5.304 7.100 3.538 1.00 0.00 H ATOM 564 N LEU B 17 4.798 -1.699 1.825 1.00 0.00 N ATOM 565 CA LEU B 17 5.388 -3.039 1.560 1.00 0.00 C ATOM 566 C LEU B 17 5.004 -3.520 0.160 1.00 0.00 C ATOM 567 O LEU B 17 5.807 -4.086 -0.554 1.00 0.00 O ATOM 568 CB LEU B 17 4.878 -4.037 2.602 1.00 0.00 C ATOM 569 CG LEU B 17 6.060 -4.597 3.394 1.00 0.00 C ATOM 570 CD1 LEU B 17 6.884 -3.444 3.970 1.00 0.00 C ATOM 571 CD2 LEU B 17 5.538 -5.470 4.538 1.00 0.00 C ATOM 572 H LEU B 17 4.067 -1.603 2.469 1.00 0.00 H ATOM 573 HA LEU B 17 6.460 -2.969 1.625 1.00 0.00 H ATOM 574 HB2 LEU B 17 4.197 -3.537 3.275 1.00 0.00 H ATOM 575 HB3 LEU B 17 4.365 -4.846 2.105 1.00 0.00 H ATOM 576 HG LEU B 17 6.682 -5.192 2.740 1.00 0.00 H ATOM 577 HD11 LEU B 17 7.533 -3.048 3.203 1.00 0.00 H ATOM 578 HD12 LEU B 17 7.479 -3.803 4.796 1.00 0.00 H ATOM 579 HD13 LEU B 17 6.220 -2.666 4.316 1.00 0.00 H ATOM 580 HD21 LEU B 17 5.083 -4.843 5.290 1.00 0.00 H ATOM 581 HD22 LEU B 17 6.359 -6.019 4.975 1.00 0.00 H ATOM 582 HD23 LEU B 17 4.803 -6.163 4.156 1.00 0.00 H ATOM 583 N VAL B 18 3.776 -3.320 -0.229 1.00 0.00 N ATOM 584 CA VAL B 18 3.338 -3.790 -1.573 1.00 0.00 C ATOM 585 C VAL B 18 4.213 -3.162 -2.660 1.00 0.00 C ATOM 586 O VAL B 18 4.711 -3.844 -3.534 1.00 0.00 O ATOM 587 CB VAL B 18 1.863 -3.429 -1.795 1.00 0.00 C ATOM 588 CG1 VAL B 18 1.730 -1.962 -2.209 1.00 0.00 C ATOM 589 CG2 VAL B 18 1.288 -4.319 -2.896 1.00 0.00 C ATOM 590 H VAL B 18 3.140 -2.876 0.369 1.00 0.00 H ATOM 591 HA VAL B 18 3.448 -4.861 -1.618 1.00 0.00 H ATOM 592 HB VAL B 18 1.314 -3.594 -0.880 1.00 0.00 H ATOM 593 HG11 VAL B 18 2.213 -1.811 -3.162 1.00 0.00 H ATOM 594 HG12 VAL B 18 2.195 -1.335 -1.465 1.00 0.00 H ATOM 595 HG13 VAL B 18 0.682 -1.707 -2.292 1.00 0.00 H ATOM 596 HG21 VAL B 18 2.086 -4.655 -3.540 1.00 0.00 H ATOM 597 HG22 VAL B 18 0.571 -3.755 -3.472 1.00 0.00 H ATOM 598 HG23 VAL B 18 0.800 -5.173 -2.450 1.00 0.00 H ATOM 599 N CYS B 19 4.415 -1.876 -2.616 1.00 0.00 N ATOM 600 CA CYS B 19 5.271 -1.231 -3.653 1.00 0.00 C ATOM 601 C CYS B 19 5.586 0.202 -3.236 1.00 0.00 C ATOM 602 O CYS B 19 5.734 1.079 -4.060 1.00 0.00 O ATOM 603 CB CYS B 19 4.540 -1.222 -4.999 1.00 0.00 C ATOM 604 SG CYS B 19 5.748 -1.400 -6.338 1.00 0.00 S ATOM 605 H CYS B 19 4.013 -1.336 -1.902 1.00 0.00 H ATOM 606 HA CYS B 19 6.192 -1.786 -3.750 1.00 0.00 H ATOM 607 HB2 CYS B 19 3.839 -2.042 -5.034 1.00 0.00 H ATOM 608 HB3 CYS B 19 4.009 -0.288 -5.114 1.00 0.00 H ATOM 609 N GLY B 20 5.695 0.455 -1.964 1.00 0.00 N ATOM 610 CA GLY B 20 6.005 1.846 -1.525 1.00 0.00 C ATOM 611 C GLY B 20 7.441 1.912 -1.003 1.00 0.00 C ATOM 612 O GLY B 20 8.261 2.647 -1.513 1.00 0.00 O ATOM 613 H GLY B 20 5.576 -0.265 -1.301 1.00 0.00 H ATOM 614 HA2 GLY B 20 5.898 2.516 -2.367 1.00 0.00 H ATOM 615 HA3 GLY B 20 5.325 2.142 -0.746 1.00 0.00 H ATOM 616 N GLU B 21 7.753 1.148 0.007 1.00 0.00 N ATOM 617 CA GLU B 21 9.139 1.171 0.554 1.00 0.00 C ATOM 618 C GLU B 21 10.140 1.149 -0.603 1.00 0.00 C ATOM 619 O GLU B 21 11.228 1.680 -0.506 1.00 0.00 O ATOM 620 CB GLU B 21 9.357 -0.058 1.440 1.00 0.00 C ATOM 621 CG GLU B 21 9.412 0.373 2.907 1.00 0.00 C ATOM 622 CD GLU B 21 10.072 -0.729 3.738 1.00 0.00 C ATOM 623 OE1 GLU B 21 9.421 -1.733 3.978 1.00 0.00 O ATOM 624 OE2 GLU B 21 11.216 -0.550 4.121 1.00 0.00 O ATOM 625 H GLU B 21 7.079 0.560 0.405 1.00 0.00 H ATOM 626 HA GLU B 21 9.282 2.067 1.139 1.00 0.00 H ATOM 627 HB2 GLU B 21 8.542 -0.753 1.298 1.00 0.00 H ATOM 628 HB3 GLU B 21 10.288 -0.535 1.172 1.00 0.00 H ATOM 629 HG2 GLU B 21 9.987 1.283 2.993 1.00 0.00 H ATOM 630 HG3 GLU B 21 8.410 0.543 3.270 1.00 0.00 H ATOM 631 N ARG B 22 9.780 0.534 -1.697 1.00 0.00 N ATOM 632 CA ARG B 22 10.705 0.472 -2.857 1.00 0.00 C ATOM 633 C ARG B 22 10.667 1.797 -3.621 1.00 0.00 C ATOM 634 O ARG B 22 11.671 2.268 -4.117 1.00 0.00 O ATOM 635 CB ARG B 22 10.278 -0.665 -3.788 1.00 0.00 C ATOM 636 CG ARG B 22 10.834 -1.990 -3.264 1.00 0.00 C ATOM 637 CD ARG B 22 12.361 -1.919 -3.212 1.00 0.00 C ATOM 638 NE ARG B 22 12.931 -3.259 -3.526 1.00 0.00 N ATOM 639 CZ ARG B 22 12.472 -4.320 -2.922 1.00 0.00 C ATOM 640 NH1 ARG B 22 12.438 -4.366 -1.618 1.00 0.00 N ATOM 641 NH2 ARG B 22 12.046 -5.336 -3.621 1.00 0.00 N ATOM 642 H ARG B 22 8.903 0.110 -1.752 1.00 0.00 H ATOM 643 HA ARG B 22 11.703 0.290 -2.504 1.00 0.00 H ATOM 644 HB2 ARG B 22 9.199 -0.714 -3.824 1.00 0.00 H ATOM 645 HB3 ARG B 22 10.664 -0.482 -4.780 1.00 0.00 H ATOM 646 HG2 ARG B 22 10.447 -2.175 -2.272 1.00 0.00 H ATOM 647 HG3 ARG B 22 10.535 -2.791 -3.923 1.00 0.00 H ATOM 648 HD2 ARG B 22 12.713 -1.199 -3.937 1.00 0.00 H ATOM 649 HD3 ARG B 22 12.674 -1.617 -2.224 1.00 0.00 H ATOM 650 HE ARG B 22 13.650 -3.343 -4.186 1.00 0.00 H ATOM 651 HH11 ARG B 22 12.765 -3.587 -1.082 1.00 0.00 H ATOM 652 HH12 ARG B 22 12.086 -5.179 -1.155 1.00 0.00 H ATOM 653 HH21 ARG B 22 12.071 -5.301 -4.620 1.00 0.00 H ATOM 654 HH22 ARG B 22 11.694 -6.150 -3.158 1.00 0.00 H ATOM 655 N GLY B 23 9.515 2.398 -3.725 1.00 0.00 N ATOM 656 CA GLY B 23 9.411 3.690 -4.462 1.00 0.00 C ATOM 657 C GLY B 23 9.066 4.816 -3.487 1.00 0.00 C ATOM 658 O GLY B 23 8.497 5.822 -3.862 1.00 0.00 O ATOM 659 H GLY B 23 8.717 1.998 -3.320 1.00 0.00 H ATOM 660 HA2 GLY B 23 10.356 3.905 -4.943 1.00 0.00 H ATOM 661 HA3 GLY B 23 8.636 3.615 -5.209 1.00 0.00 H ATOM 662 N PHE B 24 9.406 4.658 -2.237 1.00 0.00 N ATOM 663 CA PHE B 24 9.097 5.723 -1.241 1.00 0.00 C ATOM 664 C PHE B 24 10.394 6.180 -0.571 1.00 0.00 C ATOM 665 O PHE B 24 10.868 7.276 -0.795 1.00 0.00 O ATOM 666 CB PHE B 24 8.141 5.169 -0.181 1.00 0.00 C ATOM 667 CG PHE B 24 6.717 5.325 -0.656 1.00 0.00 C ATOM 668 CD1 PHE B 24 6.320 4.764 -1.876 1.00 0.00 C ATOM 669 CD2 PHE B 24 5.792 6.031 0.122 1.00 0.00 C ATOM 670 CE1 PHE B 24 4.999 4.909 -2.317 1.00 0.00 C ATOM 671 CE2 PHE B 24 4.471 6.176 -0.319 1.00 0.00 C ATOM 672 CZ PHE B 24 4.075 5.615 -1.539 1.00 0.00 C ATOM 673 H PHE B 24 9.865 3.840 -1.954 1.00 0.00 H ATOM 674 HA PHE B 24 8.635 6.561 -1.741 1.00 0.00 H ATOM 675 HB2 PHE B 24 8.354 4.123 -0.016 1.00 0.00 H ATOM 676 HB3 PHE B 24 8.273 5.714 0.742 1.00 0.00 H ATOM 677 HD1 PHE B 24 7.033 4.219 -2.477 1.00 0.00 H ATOM 678 HD2 PHE B 24 6.097 6.463 1.064 1.00 0.00 H ATOM 679 HE1 PHE B 24 4.693 4.476 -3.258 1.00 0.00 H ATOM 680 HE2 PHE B 24 3.758 6.720 0.282 1.00 0.00 H ATOM 681 HZ PHE B 24 3.056 5.727 -1.879 1.00 0.00 H ATOM 682 N PHE B 25 10.973 5.347 0.249 1.00 0.00 N ATOM 683 CA PHE B 25 12.241 5.731 0.931 1.00 0.00 C ATOM 684 C PHE B 25 13.417 5.037 0.240 1.00 0.00 C ATOM 685 O PHE B 25 13.367 3.859 -0.055 1.00 0.00 O ATOM 686 CB PHE B 25 12.182 5.301 2.399 1.00 0.00 C ATOM 687 CG PHE B 25 10.978 5.930 3.059 1.00 0.00 C ATOM 688 CD1 PHE B 25 10.602 7.237 2.727 1.00 0.00 C ATOM 689 CD2 PHE B 25 10.238 5.207 4.002 1.00 0.00 C ATOM 690 CE1 PHE B 25 9.486 7.821 3.339 1.00 0.00 C ATOM 691 CE2 PHE B 25 9.122 5.790 4.614 1.00 0.00 C ATOM 692 CZ PHE B 25 8.746 7.097 4.283 1.00 0.00 C ATOM 693 H PHE B 25 10.576 4.467 0.415 1.00 0.00 H ATOM 694 HA PHE B 25 12.371 6.802 0.874 1.00 0.00 H ATOM 695 HB2 PHE B 25 12.103 4.225 2.455 1.00 0.00 H ATOM 696 HB3 PHE B 25 13.079 5.623 2.905 1.00 0.00 H ATOM 697 HD1 PHE B 25 11.172 7.796 2.000 1.00 0.00 H ATOM 698 HD2 PHE B 25 10.528 4.198 4.258 1.00 0.00 H ATOM 699 HE1 PHE B 25 9.195 8.829 3.084 1.00 0.00 H ATOM 700 HE2 PHE B 25 8.552 5.232 5.342 1.00 0.00 H ATOM 701 HZ PHE B 25 7.885 7.548 4.754 1.00 0.00 H ATOM 702 N TYR B 26 14.473 5.756 -0.025 1.00 0.00 N ATOM 703 CA TYR B 26 15.646 5.135 -0.703 1.00 0.00 C ATOM 704 C TYR B 26 16.263 4.071 0.215 1.00 0.00 C ATOM 705 O TYR B 26 16.392 4.284 1.404 1.00 0.00 O ATOM 706 CB TYR B 26 16.689 6.213 -1.005 1.00 0.00 C ATOM 707 CG TYR B 26 16.268 6.990 -2.230 1.00 0.00 C ATOM 708 CD1 TYR B 26 15.967 6.315 -3.419 1.00 0.00 C ATOM 709 CD2 TYR B 26 16.179 8.387 -2.177 1.00 0.00 C ATOM 710 CE1 TYR B 26 15.577 7.035 -4.554 1.00 0.00 C ATOM 711 CE2 TYR B 26 15.789 9.107 -3.312 1.00 0.00 C ATOM 712 CZ TYR B 26 15.488 8.431 -4.501 1.00 0.00 C ATOM 713 OH TYR B 26 15.104 9.142 -5.620 1.00 0.00 O ATOM 714 H TYR B 26 14.493 6.706 0.217 1.00 0.00 H ATOM 715 HA TYR B 26 15.323 4.678 -1.625 1.00 0.00 H ATOM 716 HB2 TYR B 26 16.768 6.884 -0.162 1.00 0.00 H ATOM 717 HB3 TYR B 26 17.646 5.747 -1.187 1.00 0.00 H ATOM 718 HD1 TYR B 26 16.036 5.238 -3.460 1.00 0.00 H ATOM 719 HD2 TYR B 26 16.411 8.908 -1.260 1.00 0.00 H ATOM 720 HE1 TYR B 26 15.345 6.514 -5.471 1.00 0.00 H ATOM 721 HE2 TYR B 26 15.721 10.184 -3.271 1.00 0.00 H ATOM 722 HH TYR B 26 15.894 9.501 -6.029 1.00 0.00 H ATOM 723 N PRO B 27 16.627 2.953 -0.366 1.00 0.00 N ATOM 724 CA PRO B 27 17.235 1.835 0.376 1.00 0.00 C ATOM 725 C PRO B 27 18.717 2.114 0.646 1.00 0.00 C ATOM 726 O PRO B 27 19.317 2.978 0.037 1.00 0.00 O ATOM 727 CB PRO B 27 17.069 0.643 -0.571 1.00 0.00 C ATOM 728 CG PRO B 27 16.906 1.234 -1.992 1.00 0.00 C ATOM 729 CD PRO B 27 16.466 2.699 -1.813 1.00 0.00 C ATOM 730 HA PRO B 27 16.705 1.653 1.297 1.00 0.00 H ATOM 731 HB2 PRO B 27 17.946 0.011 -0.526 1.00 0.00 H ATOM 732 HB3 PRO B 27 16.189 0.079 -0.308 1.00 0.00 H ATOM 733 HG2 PRO B 27 17.849 1.189 -2.521 1.00 0.00 H ATOM 734 HG3 PRO B 27 16.149 0.690 -2.534 1.00 0.00 H ATOM 735 HD2 PRO B 27 17.103 3.357 -2.389 1.00 0.00 H ATOM 736 HD3 PRO B 27 15.433 2.822 -2.099 1.00 0.00 H ATOM 737 N THR B 28 19.312 1.387 1.553 1.00 0.00 N ATOM 738 CA THR B 28 20.753 1.608 1.859 1.00 0.00 C ATOM 739 C THR B 28 21.590 0.522 1.180 1.00 0.00 C ATOM 740 O THR B 28 22.491 -0.041 1.769 1.00 0.00 O ATOM 741 CB THR B 28 20.970 1.545 3.373 1.00 0.00 C ATOM 742 OG1 THR B 28 20.060 0.613 3.941 1.00 0.00 O ATOM 743 CG2 THR B 28 20.734 2.928 3.983 1.00 0.00 C ATOM 744 H THR B 28 18.810 0.694 2.031 1.00 0.00 H ATOM 745 HA THR B 28 21.055 2.578 1.492 1.00 0.00 H ATOM 746 HB THR B 28 21.982 1.233 3.580 1.00 0.00 H ATOM 747 HG1 THR B 28 20.533 0.104 4.604 1.00 0.00 H ATOM 748 HG21 THR B 28 20.014 3.467 3.386 1.00 0.00 H ATOM 749 HG22 THR B 28 21.665 3.475 4.005 1.00 0.00 H ATOM 750 HG23 THR B 28 20.358 2.818 4.989 1.00 0.00 H ATOM 751 N LYS B 29 21.299 0.223 -0.057 1.00 0.00 N ATOM 752 CA LYS B 29 22.076 -0.825 -0.773 1.00 0.00 C ATOM 753 C LYS B 29 23.009 -0.162 -1.787 1.00 0.00 C ATOM 754 O LYS B 29 22.878 1.005 -2.098 1.00 0.00 O ATOM 755 CB LYS B 29 21.114 -1.764 -1.503 1.00 0.00 C ATOM 756 CG LYS B 29 21.573 -3.211 -1.317 1.00 0.00 C ATOM 757 CD LYS B 29 22.165 -3.733 -2.628 1.00 0.00 C ATOM 758 CE LYS B 29 21.356 -4.939 -3.111 1.00 0.00 C ATOM 759 NZ LYS B 29 21.261 -4.910 -4.598 1.00 0.00 N ATOM 760 H LYS B 29 20.571 0.688 -0.515 1.00 0.00 H ATOM 761 HA LYS B 29 22.660 -1.390 -0.062 1.00 0.00 H ATOM 762 HB2 LYS B 29 20.119 -1.646 -1.098 1.00 0.00 H ATOM 763 HB3 LYS B 29 21.105 -1.523 -2.556 1.00 0.00 H ATOM 764 HG2 LYS B 29 22.323 -3.253 -0.541 1.00 0.00 H ATOM 765 HG3 LYS B 29 20.729 -3.824 -1.037 1.00 0.00 H ATOM 766 HD2 LYS B 29 22.130 -2.953 -3.375 1.00 0.00 H ATOM 767 HD3 LYS B 29 23.190 -4.032 -2.467 1.00 0.00 H ATOM 768 HE2 LYS B 29 21.845 -5.849 -2.798 1.00 0.00 H ATOM 769 HE3 LYS B 29 20.364 -4.900 -2.686 1.00 0.00 H ATOM 770 HZ1 LYS B 29 20.263 -4.840 -4.881 1.00 0.00 H ATOM 771 HZ2 LYS B 29 21.672 -5.783 -4.988 1.00 0.00 H ATOM 772 HZ3 LYS B 29 21.781 -4.088 -4.963 1.00 0.00 H ATOM 773 N THR B 30 23.951 -0.900 -2.302 1.00 0.00 N ATOM 774 CA THR B 30 24.896 -0.318 -3.296 1.00 0.00 C ATOM 775 C THR B 30 25.599 -1.448 -4.051 1.00 0.00 C ATOM 776 O THR B 30 26.794 -1.335 -4.269 1.00 0.00 O ATOM 777 CB THR B 30 25.939 0.535 -2.570 1.00 0.00 C ATOM 778 OG1 THR B 30 26.842 1.085 -3.519 1.00 0.00 O ATOM 779 CG2 THR B 30 26.708 -0.334 -1.575 1.00 0.00 C ATOM 780 OXT THR B 30 24.930 -2.407 -4.399 1.00 0.00 O ATOM 781 H THR B 30 24.036 -1.837 -2.035 1.00 0.00 H ATOM 782 HA THR B 30 24.350 0.298 -3.995 1.00 0.00 H ATOM 783 HB THR B 30 25.445 1.333 -2.037 1.00 0.00 H ATOM 784 HG1 THR B 30 26.359 1.235 -4.335 1.00 0.00 H ATOM 785 HG21 THR B 30 26.533 0.026 -0.572 1.00 0.00 H ATOM 786 HG22 THR B 30 27.764 -0.286 -1.796 1.00 0.00 H ATOM 787 HG23 THR B 30 26.371 -1.357 -1.654 1.00 0.00 H TER 788 THR B 30