ATOM 1 N GLY A 1 6.264 -0.057 13.857 1.00 0.00 N ATOM 2 CA GLY A 1 6.195 -0.939 12.669 1.00 0.00 C ATOM 3 C GLY A 1 5.818 -0.169 11.411 1.00 0.00 C ATOM 4 O GLY A 1 5.969 1.053 11.353 1.00 0.00 O ATOM 5 H1 GLY A 1 5.367 0.371 14.027 1.00 0.00 H ATOM 6 H2 GLY A 1 6.531 -0.587 14.671 1.00 0.00 H ATOM 7 H3 GLY A 1 6.944 0.672 13.707 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.166 -1.408 12.508 1.00 0.00 H ATOM 9 HA3 GLY A 1 5.452 -1.718 12.841 1.00 0.00 H ATOM 10 N ILE A 2 5.325 -0.879 10.390 1.00 0.00 N ATOM 11 CA ILE A 2 4.869 -0.294 9.113 1.00 0.00 C ATOM 12 C ILE A 2 3.478 0.364 9.211 1.00 0.00 C ATOM 13 O ILE A 2 2.770 0.221 10.212 1.00 0.00 O ATOM 14 CB ILE A 2 4.965 -1.321 7.955 1.00 0.00 C ATOM 15 CG1 ILE A 2 4.257 -2.680 8.160 1.00 0.00 C ATOM 16 CG2 ILE A 2 6.443 -1.591 7.629 1.00 0.00 C ATOM 17 CD1 ILE A 2 2.740 -2.620 8.381 1.00 0.00 C ATOM 18 H ILE A 2 5.224 -1.878 10.506 1.00 0.00 H ATOM 19 HA ILE A 2 5.550 0.520 8.858 1.00 0.00 H ATOM 20 HB ILE A 2 4.538 -0.857 7.069 1.00 0.00 H ATOM 21 HG12 ILE A 2 4.436 -3.293 7.277 1.00 0.00 H ATOM 22 HG13 ILE A 2 4.703 -3.203 8.999 1.00 0.00 H ATOM 23 HG21 ILE A 2 6.515 -2.226 6.745 1.00 0.00 H ATOM 24 HG22 ILE A 2 6.956 -0.653 7.417 1.00 0.00 H ATOM 25 HG23 ILE A 2 6.936 -2.090 8.464 1.00 0.00 H ATOM 26 HD11 ILE A 2 2.325 -3.624 8.283 1.00 0.00 H ATOM 27 HD12 ILE A 2 2.521 -2.258 9.383 1.00 0.00 H ATOM 28 HD13 ILE A 2 2.274 -1.970 7.642 1.00 0.00 H ATOM 29 N VAL A 3 3.084 1.088 8.158 1.00 0.00 N ATOM 30 CA VAL A 3 1.764 1.729 7.997 1.00 0.00 C ATOM 31 C VAL A 3 1.177 1.453 6.610 1.00 0.00 C ATOM 32 O VAL A 3 1.909 1.285 5.636 1.00 0.00 O ATOM 33 CB VAL A 3 1.819 3.251 8.262 1.00 0.00 C ATOM 34 CG1 VAL A 3 2.080 3.553 9.741 1.00 0.00 C ATOM 35 CG2 VAL A 3 2.877 3.981 7.420 1.00 0.00 C ATOM 36 H VAL A 3 3.719 1.161 7.373 1.00 0.00 H ATOM 37 HA VAL A 3 1.073 1.294 8.719 1.00 0.00 H ATOM 38 HB VAL A 3 0.843 3.670 8.013 1.00 0.00 H ATOM 39 HG11 VAL A 3 1.330 3.058 10.357 1.00 0.00 H ATOM 40 HG12 VAL A 3 3.071 3.205 10.032 1.00 0.00 H ATOM 41 HG13 VAL A 3 2.017 4.629 9.911 1.00 0.00 H ATOM 42 HG21 VAL A 3 2.788 5.056 7.580 1.00 0.00 H ATOM 43 HG22 VAL A 3 3.879 3.664 7.709 1.00 0.00 H ATOM 44 HG23 VAL A 3 2.728 3.774 6.361 1.00 0.00 H ATOM 45 N GLU A 4 -0.150 1.436 6.490 1.00 0.00 N ATOM 46 CA GLU A 4 -0.884 1.139 5.245 1.00 0.00 C ATOM 47 C GLU A 4 -0.956 2.367 4.298 1.00 0.00 C ATOM 48 O GLU A 4 -2.024 2.729 3.799 1.00 0.00 O ATOM 49 CB GLU A 4 -2.259 0.551 5.629 1.00 0.00 C ATOM 50 CG GLU A 4 -2.947 -0.244 4.510 1.00 0.00 C ATOM 51 CD GLU A 4 -4.331 -0.742 4.974 1.00 0.00 C ATOM 52 OE1 GLU A 4 -4.425 -1.857 5.542 1.00 0.00 O ATOM 53 OE2 GLU A 4 -5.339 -0.019 4.780 1.00 0.00 O1- ATOM 54 H GLU A 4 -0.702 1.600 7.321 1.00 0.00 H ATOM 55 HA GLU A 4 -0.335 0.362 4.712 1.00 0.00 H ATOM 56 HB2 GLU A 4 -2.120 -0.132 6.470 1.00 0.00 H ATOM 57 HB3 GLU A 4 -2.915 1.357 5.964 1.00 0.00 H ATOM 58 HG2 GLU A 4 -3.062 0.379 3.622 1.00 0.00 H ATOM 59 HG3 GLU A 4 -2.314 -1.092 4.238 1.00 0.00 H ATOM 60 N GLN A 5 0.172 3.072 4.114 1.00 0.00 N ATOM 61 CA GLN A 5 0.212 4.419 3.521 1.00 0.00 C ATOM 62 C GLN A 5 1.227 4.596 2.374 1.00 0.00 C ATOM 63 O GLN A 5 0.824 4.615 1.215 1.00 0.00 O ATOM 64 CB GLN A 5 0.381 5.491 4.618 1.00 0.00 C ATOM 65 CG GLN A 5 -0.778 5.517 5.628 1.00 0.00 C ATOM 66 CD GLN A 5 -0.611 6.637 6.653 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.070 6.453 7.734 1.00 0.00 O ATOM 68 NE2 GLN A 5 -1.048 7.844 6.354 1.00 0.00 N ATOM 69 H GLN A 5 1.022 2.696 4.518 1.00 0.00 H ATOM 70 HA GLN A 5 -0.756 4.611 3.060 1.00 0.00 H ATOM 71 HB2 GLN A 5 1.313 5.320 5.158 1.00 0.00 H ATOM 72 HB3 GLN A 5 0.441 6.470 4.140 1.00 0.00 H ATOM 73 HG2 GLN A 5 -1.720 5.655 5.095 1.00 0.00 H ATOM 74 HG3 GLN A 5 -0.826 4.567 6.162 1.00 0.00 H ATOM 75 HE21 GLN A 5 -1.515 8.022 5.479 1.00 0.00 H ATOM 76 HE22 GLN A 5 -0.931 8.575 7.040 1.00 0.00 H ATOM 77 N CYS A 6 2.516 4.812 2.670 1.00 0.00 N ATOM 78 CA CYS A 6 3.471 5.462 1.752 1.00 0.00 C ATOM 79 C CYS A 6 2.933 6.789 1.158 1.00 0.00 C ATOM 80 O CYS A 6 2.862 6.965 -0.062 1.00 0.00 O ATOM 81 CB CYS A 6 3.991 4.493 0.680 1.00 0.00 C ATOM 82 SG CYS A 6 4.912 3.044 1.254 1.00 0.00 S ATOM 83 H CYS A 6 2.809 4.686 3.628 1.00 0.00 H ATOM 84 HA CYS A 6 4.339 5.745 2.350 1.00 0.00 H ATOM 85 HB2 CYS A 6 3.157 4.150 0.074 1.00 0.00 H ATOM 86 HB3 CYS A 6 4.654 5.060 0.025 1.00 0.00 H ATOM 87 N CYS A 7 2.524 7.716 2.036 1.00 0.00 N ATOM 88 CA CYS A 7 2.141 9.098 1.688 1.00 0.00 C ATOM 89 C CYS A 7 2.974 10.188 2.394 1.00 0.00 C ATOM 90 O CYS A 7 2.949 11.343 1.968 1.00 0.00 O ATOM 91 CB CYS A 7 0.628 9.282 1.883 1.00 0.00 C ATOM 92 SG CYS A 7 -0.329 8.845 0.406 1.00 0.00 S ATOM 93 H CYS A 7 2.529 7.463 3.013 1.00 0.00 H ATOM 94 HA CYS A 7 2.342 9.253 0.631 1.00 0.00 H ATOM 95 HB2 CYS A 7 0.295 8.682 2.730 1.00 0.00 H ATOM 96 HB3 CYS A 7 0.418 10.328 2.112 1.00 0.00 H ATOM 97 N THR A 8 3.777 9.838 3.408 1.00 0.00 N ATOM 98 CA THR A 8 4.819 10.724 3.973 1.00 0.00 C ATOM 99 C THR A 8 5.983 10.908 2.984 1.00 0.00 C ATOM 100 O THR A 8 6.571 11.988 2.893 1.00 0.00 O ATOM 101 CB THR A 8 5.353 10.154 5.302 1.00 0.00 C ATOM 102 OG1 THR A 8 4.275 9.755 6.129 1.00 0.00 O ATOM 103 CG2 THR A 8 6.175 11.170 6.097 1.00 0.00 C ATOM 104 H THR A 8 3.700 8.910 3.797 1.00 0.00 H ATOM 105 HA THR A 8 4.385 11.703 4.172 1.00 0.00 H ATOM 106 HB THR A 8 5.971 9.279 5.094 1.00 0.00 H ATOM 107 HG1 THR A 8 4.653 9.344 6.927 1.00 0.00 H ATOM 108 HG21 THR A 8 5.579 12.062 6.292 1.00 0.00 H ATOM 109 HG22 THR A 8 6.490 10.731 7.045 1.00 0.00 H ATOM 110 HG23 THR A 8 7.068 11.448 5.537 1.00 0.00 H ATOM 111 N SER A 9 6.283 9.862 2.206 1.00 0.00 N ATOM 112 CA SER A 9 7.268 9.828 1.115 1.00 0.00 C ATOM 113 C SER A 9 6.894 8.764 0.071 1.00 0.00 C ATOM 114 O SER A 9 6.062 7.887 0.329 1.00 0.00 O ATOM 115 CB SER A 9 8.673 9.555 1.675 1.00 0.00 C ATOM 116 OG SER A 9 8.726 8.317 2.370 1.00 0.00 O ATOM 117 H SER A 9 5.766 9.008 2.353 1.00 0.00 H ATOM 118 HA SER A 9 7.284 10.798 0.616 1.00 0.00 H ATOM 119 HB2 SER A 9 9.396 9.543 0.856 1.00 0.00 H ATOM 120 HB3 SER A 9 8.946 10.364 2.355 1.00 0.00 H ATOM 121 HG SER A 9 9.624 8.212 2.741 1.00 0.00 H ATOM 122 N ILE A 10 7.503 8.833 -1.118 1.00 0.00 N ATOM 123 CA ILE A 10 7.351 7.823 -2.179 1.00 0.00 C ATOM 124 C ILE A 10 8.287 6.647 -1.861 1.00 0.00 C ATOM 125 O ILE A 10 9.505 6.748 -2.026 1.00 0.00 O ATOM 126 CB ILE A 10 7.602 8.443 -3.578 1.00 0.00 C ATOM 127 CG1 ILE A 10 6.623 9.615 -3.813 1.00 0.00 C ATOM 128 CG2 ILE A 10 7.443 7.380 -4.679 1.00 0.00 C ATOM 129 CD1 ILE A 10 6.689 10.278 -5.193 1.00 0.00 C ATOM 130 H ILE A 10 8.181 9.568 -1.264 1.00 0.00 H ATOM 131 HA ILE A 10 6.324 7.452 -2.170 1.00 0.00 H ATOM 132 HB ILE A 10 8.621 8.831 -3.619 1.00 0.00 H ATOM 133 HG12 ILE A 10 5.602 9.266 -3.650 1.00 0.00 H ATOM 134 HG13 ILE A 10 6.841 10.393 -3.085 1.00 0.00 H ATOM 135 HG21 ILE A 10 8.125 6.547 -4.513 1.00 0.00 H ATOM 136 HG22 ILE A 10 6.420 7.011 -4.687 1.00 0.00 H ATOM 137 HG23 ILE A 10 7.680 7.810 -5.650 1.00 0.00 H ATOM 138 HD11 ILE A 10 6.061 11.170 -5.186 1.00 0.00 H ATOM 139 HD12 ILE A 10 7.715 10.566 -5.420 1.00 0.00 H ATOM 140 HD13 ILE A 10 6.313 9.603 -5.959 1.00 0.00 H ATOM 141 N CYS A 11 7.724 5.545 -1.355 1.00 0.00 N ATOM 142 CA CYS A 11 8.496 4.407 -0.848 1.00 0.00 C ATOM 143 C CYS A 11 8.983 3.457 -1.961 1.00 0.00 C ATOM 144 O CYS A 11 8.338 3.295 -3.001 1.00 0.00 O ATOM 145 CB CYS A 11 7.699 3.696 0.256 1.00 0.00 C ATOM 146 SG CYS A 11 6.240 2.752 -0.267 1.00 0.00 S ATOM 147 H CYS A 11 6.722 5.525 -1.244 1.00 0.00 H ATOM 148 HA CYS A 11 9.387 4.811 -0.366 1.00 0.00 H ATOM 149 HB2 CYS A 11 8.365 3.009 0.779 1.00 0.00 H ATOM 150 HB3 CYS A 11 7.383 4.448 0.980 1.00 0.00 H ATOM 151 N SER A 12 10.133 2.819 -1.733 1.00 0.00 N ATOM 152 CA SER A 12 10.731 1.822 -2.633 1.00 0.00 C ATOM 153 C SER A 12 10.022 0.465 -2.539 1.00 0.00 C ATOM 154 O SER A 12 9.487 0.096 -1.490 1.00 0.00 O ATOM 155 CB SER A 12 12.227 1.682 -2.323 1.00 0.00 C ATOM 156 OG SER A 12 12.828 0.693 -3.145 1.00 0.00 O ATOM 157 H SER A 12 10.600 3.001 -0.850 1.00 0.00 H ATOM 158 HA SER A 12 10.640 2.179 -3.659 1.00 0.00 H ATOM 159 HB2 SER A 12 12.716 2.642 -2.494 1.00 0.00 H ATOM 160 HB3 SER A 12 12.359 1.404 -1.277 1.00 0.00 H ATOM 161 HG SER A 12 13.798 0.768 -3.057 1.00 0.00 H ATOM 162 N LEU A 13 10.080 -0.332 -3.609 1.00 0.00 N ATOM 163 CA LEU A 13 9.575 -1.710 -3.617 1.00 0.00 C ATOM 164 C LEU A 13 10.314 -2.607 -2.602 1.00 0.00 C ATOM 165 O LEU A 13 9.712 -3.527 -2.054 1.00 0.00 O ATOM 166 CB LEU A 13 9.676 -2.293 -5.037 1.00 0.00 C ATOM 167 CG LEU A 13 8.931 -1.511 -6.140 1.00 0.00 C ATOM 168 CD1 LEU A 13 9.072 -2.246 -7.473 1.00 0.00 C ATOM 169 CD2 LEU A 13 7.439 -1.336 -5.849 1.00 0.00 C ATOM 170 H LEU A 13 10.587 0.002 -4.418 1.00 0.00 H ATOM 171 HA LEU A 13 8.527 -1.698 -3.320 1.00 0.00 H ATOM 172 HB2 LEU A 13 10.732 -2.352 -5.305 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.284 -3.310 -5.008 1.00 0.00 H ATOM 174 HG LEU A 13 9.380 -0.523 -6.249 1.00 0.00 H ATOM 175 HD11 LEU A 13 8.609 -3.232 -7.410 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.587 -1.672 -8.264 1.00 0.00 H ATOM 177 HD13 LEU A 13 10.127 -2.359 -7.720 1.00 0.00 H ATOM 178 HD21 LEU A 13 7.304 -0.711 -4.968 1.00 0.00 H ATOM 179 HD22 LEU A 13 6.953 -0.843 -6.690 1.00 0.00 H ATOM 180 HD23 LEU A 13 6.977 -2.308 -5.688 1.00 0.00 H ATOM 181 N TYR A 14 11.573 -2.298 -2.266 1.00 0.00 N ATOM 182 CA TYR A 14 12.297 -2.961 -1.173 1.00 0.00 C ATOM 183 C TYR A 14 11.635 -2.725 0.197 1.00 0.00 C ATOM 184 O TYR A 14 11.582 -3.627 1.036 1.00 0.00 O ATOM 185 CB TYR A 14 13.752 -2.467 -1.158 1.00 0.00 C ATOM 186 CG TYR A 14 14.549 -2.995 0.021 1.00 0.00 C ATOM 187 CD1 TYR A 14 15.084 -4.298 -0.016 1.00 0.00 C ATOM 188 CD2 TYR A 14 14.690 -2.211 1.184 1.00 0.00 C ATOM 189 CE1 TYR A 14 15.756 -4.819 1.108 1.00 0.00 C ATOM 190 CE2 TYR A 14 15.351 -2.732 2.311 1.00 0.00 C ATOM 191 CZ TYR A 14 15.889 -4.037 2.277 1.00 0.00 C ATOM 192 OH TYR A 14 16.512 -4.540 3.378 1.00 0.00 O ATOM 193 H TYR A 14 12.021 -1.528 -2.747 1.00 0.00 H ATOM 194 HA TYR A 14 12.302 -4.038 -1.352 1.00 0.00 H ATOM 195 HB2 TYR A 14 14.241 -2.774 -2.084 1.00 0.00 H ATOM 196 HB3 TYR A 14 13.759 -1.376 -1.125 1.00 0.00 H ATOM 197 HD1 TYR A 14 14.965 -4.907 -0.904 1.00 0.00 H ATOM 198 HD2 TYR A 14 14.269 -1.213 1.222 1.00 0.00 H ATOM 199 HE1 TYR A 14 16.161 -5.821 1.080 1.00 0.00 H ATOM 200 HE2 TYR A 14 15.441 -2.140 3.213 1.00 0.00 H ATOM 201 HH TYR A 14 16.845 -5.443 3.234 1.00 0.00 H ATOM 202 N GLN A 15 11.077 -1.531 0.424 1.00 0.00 N ATOM 203 CA GLN A 15 10.339 -1.226 1.658 1.00 0.00 C ATOM 204 C GLN A 15 9.013 -1.988 1.688 1.00 0.00 C ATOM 205 O GLN A 15 8.613 -2.485 2.739 1.00 0.00 O ATOM 206 CB GLN A 15 10.079 0.281 1.801 1.00 0.00 C ATOM 207 CG GLN A 15 11.384 1.088 1.821 1.00 0.00 C ATOM 208 CD GLN A 15 11.128 2.586 1.925 1.00 0.00 C ATOM 209 OE1 GLN A 15 11.129 3.307 0.936 1.00 0.00 O ATOM 210 NE2 GLN A 15 10.876 3.115 3.104 1.00 0.00 N ATOM 211 H GLN A 15 11.054 -0.859 -0.334 1.00 0.00 H ATOM 212 HA GLN A 15 10.934 -1.551 2.514 1.00 0.00 H ATOM 213 HB2 GLN A 15 9.443 0.624 0.985 1.00 0.00 H ATOM 214 HB3 GLN A 15 9.540 0.451 2.733 1.00 0.00 H ATOM 215 HG2 GLN A 15 11.994 0.763 2.664 1.00 0.00 H ATOM 216 HG3 GLN A 15 11.937 0.896 0.903 1.00 0.00 H ATOM 217 HE21 GLN A 15 10.872 2.541 3.933 1.00 0.00 H ATOM 218 HE22 GLN A 15 10.715 4.109 3.155 1.00 0.00 H ATOM 219 N LEU A 16 8.371 -2.153 0.527 1.00 0.00 N ATOM 220 CA LEU A 16 7.171 -2.982 0.390 1.00 0.00 C ATOM 221 C LEU A 16 7.449 -4.475 0.663 1.00 0.00 C ATOM 222 O LEU A 16 6.675 -5.118 1.367 1.00 0.00 O ATOM 223 CB LEU A 16 6.515 -2.769 -0.981 1.00 0.00 C ATOM 224 CG LEU A 16 5.995 -1.355 -1.275 1.00 0.00 C ATOM 225 CD1 LEU A 16 5.160 -1.383 -2.552 1.00 0.00 C ATOM 226 CD2 LEU A 16 5.125 -0.769 -0.161 1.00 0.00 C ATOM 227 H LEU A 16 8.752 -1.686 -0.287 1.00 0.00 H ATOM 228 HA LEU A 16 6.462 -2.655 1.146 1.00 0.00 H ATOM 229 HB2 LEU A 16 7.232 -3.015 -1.756 1.00 0.00 H ATOM 230 HB3 LEU A 16 5.682 -3.464 -1.056 1.00 0.00 H ATOM 231 HG LEU A 16 6.855 -0.716 -1.448 1.00 0.00 H ATOM 232 HD11 LEU A 16 5.761 -1.762 -3.375 1.00 0.00 H ATOM 233 HD12 LEU A 16 4.290 -2.025 -2.409 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.830 -0.373 -2.799 1.00 0.00 H ATOM 235 HD21 LEU A 16 5.729 -0.574 0.723 1.00 0.00 H ATOM 236 HD22 LEU A 16 4.693 0.176 -0.489 1.00 0.00 H ATOM 237 HD23 LEU A 16 4.320 -1.460 0.090 1.00 0.00 H ATOM 238 N GLU A 17 8.586 -5.023 0.219 1.00 0.00 N ATOM 239 CA GLU A 17 9.005 -6.399 0.557 1.00 0.00 C ATOM 240 C GLU A 17 9.208 -6.628 2.070 1.00 0.00 C ATOM 241 O GLU A 17 9.142 -7.768 2.533 1.00 0.00 O ATOM 242 CB GLU A 17 10.298 -6.775 -0.188 1.00 0.00 C ATOM 243 CG GLU A 17 10.089 -7.022 -1.685 1.00 0.00 C ATOM 244 CD GLU A 17 11.394 -7.504 -2.349 1.00 0.00 C ATOM 245 OE1 GLU A 17 12.220 -6.659 -2.773 1.00 0.00 O ATOM 246 OE2 GLU A 17 11.606 -8.738 -2.454 1.00 0.00 O1- ATOM 247 H GLU A 17 9.170 -4.477 -0.408 1.00 0.00 H ATOM 248 HA GLU A 17 8.218 -7.092 0.248 1.00 0.00 H ATOM 249 HB2 GLU A 17 11.044 -5.994 -0.048 1.00 0.00 H ATOM 250 HB3 GLU A 17 10.693 -7.696 0.244 1.00 0.00 H ATOM 251 HG2 GLU A 17 9.307 -7.774 -1.815 1.00 0.00 H ATOM 252 HG3 GLU A 17 9.750 -6.104 -2.163 1.00 0.00 H ATOM 253 N ASN A 18 9.410 -5.569 2.863 1.00 0.00 N ATOM 254 CA ASN A 18 9.535 -5.655 4.324 1.00 0.00 C ATOM 255 C ASN A 18 8.180 -5.738 5.068 1.00 0.00 C ATOM 256 O ASN A 18 8.174 -5.983 6.277 1.00 0.00 O ATOM 257 CB ASN A 18 10.445 -4.516 4.832 1.00 0.00 C ATOM 258 CG ASN A 18 11.923 -4.845 4.693 1.00 0.00 C ATOM 259 OD1 ASN A 18 12.566 -5.302 5.629 1.00 0.00 O ATOM 260 ND2 ASN A 18 12.524 -4.643 3.541 1.00 0.00 N ATOM 261 H ASN A 18 9.427 -4.652 2.436 1.00 0.00 H ATOM 262 HA ASN A 18 10.040 -6.592 4.564 1.00 0.00 H ATOM 263 HB2 ASN A 18 10.227 -3.585 4.316 1.00 0.00 H ATOM 264 HB3 ASN A 18 10.251 -4.352 5.892 1.00 0.00 H ATOM 265 HD21 ASN A 18 12.020 -4.283 2.736 1.00 0.00 H ATOM 266 HD22 ASN A 18 13.507 -4.848 3.475 1.00 0.00 H ATOM 267 N TYR A 19 7.032 -5.601 4.384 1.00 0.00 N ATOM 268 CA TYR A 19 5.705 -5.845 4.981 1.00 0.00 C ATOM 269 C TYR A 19 5.452 -7.349 5.184 1.00 0.00 C ATOM 270 O TYR A 19 4.933 -7.757 6.224 1.00 0.00 O ATOM 271 CB TYR A 19 4.587 -5.240 4.116 1.00 0.00 C ATOM 272 CG TYR A 19 4.466 -3.727 4.184 1.00 0.00 C ATOM 273 CD1 TYR A 19 5.468 -2.908 3.638 1.00 0.00 C ATOM 274 CD2 TYR A 19 3.346 -3.135 4.798 1.00 0.00 C ATOM 275 CE1 TYR A 19 5.362 -1.508 3.694 1.00 0.00 C ATOM 276 CE2 TYR A 19 3.230 -1.733 4.857 1.00 0.00 C ATOM 277 CZ TYR A 19 4.235 -0.913 4.295 1.00 0.00 C ATOM 278 OH TYR A 19 4.145 0.442 4.353 1.00 0.00 O ATOM 279 H TYR A 19 7.079 -5.392 3.392 1.00 0.00 H ATOM 280 HA TYR A 19 5.658 -5.365 5.961 1.00 0.00 H ATOM 281 HB2 TYR A 19 4.733 -5.543 3.081 1.00 0.00 H ATOM 282 HB3 TYR A 19 3.632 -5.662 4.436 1.00 0.00 H ATOM 283 HD1 TYR A 19 6.329 -3.359 3.176 1.00 0.00 H ATOM 284 HD2 TYR A 19 2.580 -3.757 5.240 1.00 0.00 H ATOM 285 HE1 TYR A 19 6.144 -0.887 3.288 1.00 0.00 H ATOM 286 HE2 TYR A 19 2.388 -1.290 5.361 1.00 0.00 H ATOM 287 HH TYR A 19 3.317 0.731 4.782 1.00 0.00 H ATOM 288 N CYS A 20 5.863 -8.184 4.222 1.00 0.00 N ATOM 289 CA CYS A 20 5.770 -9.641 4.301 1.00 0.00 C ATOM 290 C CYS A 20 6.999 -10.258 4.979 1.00 0.00 C ATOM 291 O CYS A 20 7.927 -10.787 4.362 1.00 0.00 O ATOM 292 CB CYS A 20 5.443 -10.248 2.944 1.00 0.00 C ATOM 293 SG CYS A 20 6.372 -9.682 1.487 1.00 0.00 S ATOM 294 H CYS A 20 6.308 -7.793 3.407 1.00 0.00 H ATOM 295 HA CYS A 20 4.917 -9.893 4.935 1.00 0.00 H ATOM 296 HB2 CYS A 20 5.574 -11.322 3.057 1.00 0.00 H ATOM 297 HB3 CYS A 20 4.388 -10.059 2.775 1.00 0.00 H ATOM 298 N ASN A 21 6.969 -10.164 6.301 1.00 0.00 N ATOM 299 CA ASN A 21 8.006 -10.631 7.224 1.00 0.00 C ATOM 300 C ASN A 21 8.014 -12.168 7.351 1.00 0.00 C ATOM 301 O ASN A 21 7.009 -12.784 7.736 1.00 0.00 O ATOM 302 CB ASN A 21 7.816 -9.910 8.575 1.00 0.00 C ATOM 303 CG ASN A 21 8.903 -10.220 9.597 1.00 0.00 C ATOM 304 OD1 ASN A 21 9.872 -10.924 9.342 1.00 0.00 O ATOM 305 ND2 ASN A 21 8.780 -9.697 10.796 1.00 0.00 N ATOM 306 H ASN A 21 6.133 -9.728 6.661 1.00 0.00 H ATOM 307 HA ASN A 21 8.981 -10.345 6.822 1.00 0.00 H ATOM 308 HB2 ASN A 21 7.814 -8.832 8.407 1.00 0.00 H ATOM 309 HB3 ASN A 21 6.853 -10.189 9.002 1.00 0.00 H ATOM 310 HD21 ASN A 21 7.989 -9.112 11.017 1.00 0.00 H ATOM 311 HD22 ASN A 21 9.494 -9.893 11.481 1.00 0.00 H TER 312 ASN A 21 ATOM 313 N PHE B 1 1.612 2.907 -8.007 1.00 0.00 N ATOM 314 CA PHE B 1 2.522 1.789 -7.736 1.00 0.00 C ATOM 315 C PHE B 1 3.995 2.145 -8.044 1.00 0.00 C ATOM 316 O PHE B 1 4.918 1.570 -7.463 1.00 0.00 O ATOM 317 CB PHE B 1 2.027 0.582 -8.556 1.00 0.00 C ATOM 318 CG PHE B 1 2.643 -0.789 -8.312 1.00 0.00 C ATOM 319 CD1 PHE B 1 3.418 -1.087 -7.171 1.00 0.00 C ATOM 320 CD2 PHE B 1 2.377 -1.813 -9.241 1.00 0.00 C ATOM 321 CE1 PHE B 1 3.938 -2.379 -6.981 1.00 0.00 C ATOM 322 CE2 PHE B 1 2.884 -3.109 -9.043 1.00 0.00 C ATOM 323 CZ PHE B 1 3.671 -3.393 -7.915 1.00 0.00 C ATOM 324 H1 PHE B 1 0.778 2.728 -8.558 1.00 0.00 H ATOM 325 HA PHE B 1 2.449 1.546 -6.677 1.00 0.00 H ATOM 326 HB2 PHE B 1 0.955 0.473 -8.379 1.00 0.00 H ATOM 327 HB3 PHE B 1 2.155 0.823 -9.613 1.00 0.00 H ATOM 328 HD1 PHE B 1 3.620 -0.335 -6.425 1.00 0.00 H ATOM 329 HD2 PHE B 1 1.766 -1.607 -10.110 1.00 0.00 H ATOM 330 HE1 PHE B 1 4.527 -2.593 -6.102 1.00 0.00 H ATOM 331 HE2 PHE B 1 2.655 -3.889 -9.756 1.00 0.00 H ATOM 332 HZ PHE B 1 4.062 -4.390 -7.762 1.00 0.00 H ATOM 333 N VAL B 2 4.227 3.128 -8.919 1.00 0.00 N ATOM 334 CA VAL B 2 5.557 3.650 -9.280 1.00 0.00 C ATOM 335 C VAL B 2 5.504 5.164 -9.516 1.00 0.00 C ATOM 336 O VAL B 2 4.546 5.676 -10.097 1.00 0.00 O ATOM 337 CB VAL B 2 6.143 2.872 -10.481 1.00 0.00 C ATOM 338 CG1 VAL B 2 5.334 3.017 -11.777 1.00 0.00 C ATOM 339 CG2 VAL B 2 7.599 3.259 -10.761 1.00 0.00 C ATOM 340 H VAL B 2 3.420 3.579 -9.330 1.00 0.00 H ATOM 341 HA VAL B 2 6.226 3.481 -8.435 1.00 0.00 H ATOM 342 HB VAL B 2 6.142 1.814 -10.216 1.00 0.00 H ATOM 343 HG11 VAL B 2 5.764 2.377 -12.548 1.00 0.00 H ATOM 344 HG12 VAL B 2 4.302 2.710 -11.611 1.00 0.00 H ATOM 345 HG13 VAL B 2 5.351 4.049 -12.126 1.00 0.00 H ATOM 346 HG21 VAL B 2 7.662 4.284 -11.124 1.00 0.00 H ATOM 347 HG22 VAL B 2 8.192 3.157 -9.852 1.00 0.00 H ATOM 348 HG23 VAL B 2 8.013 2.593 -11.519 1.00 0.00 H ATOM 349 N ASN B 3 6.526 5.887 -9.040 1.00 0.00 N ATOM 350 CA ASN B 3 6.649 7.355 -9.107 1.00 0.00 C ATOM 351 C ASN B 3 5.440 8.133 -8.522 1.00 0.00 C ATOM 352 O ASN B 3 5.174 9.270 -8.920 1.00 0.00 O ATOM 353 CB ASN B 3 7.057 7.783 -10.535 1.00 0.00 C ATOM 354 CG ASN B 3 8.404 7.243 -10.997 1.00 0.00 C ATOM 355 OD1 ASN B 3 9.225 6.751 -10.232 1.00 0.00 O ATOM 356 ND2 ASN B 3 8.690 7.333 -12.277 1.00 0.00 N ATOM 357 H ASN B 3 7.287 5.387 -8.601 1.00 0.00 H ATOM 358 HA ASN B 3 7.479 7.624 -8.450 1.00 0.00 H ATOM 359 HB2 ASN B 3 6.288 7.468 -11.239 1.00 0.00 H ATOM 360 HB3 ASN B 3 7.121 8.871 -10.581 1.00 0.00 H ATOM 361 HD21 ASN B 3 8.030 7.747 -12.917 1.00 0.00 H ATOM 362 HD22 ASN B 3 9.583 6.988 -12.595 1.00 0.00 H ATOM 363 N GLN B 4 4.711 7.536 -7.570 1.00 0.00 N ATOM 364 CA GLN B 4 3.583 8.152 -6.859 1.00 0.00 C ATOM 365 C GLN B 4 3.490 7.701 -5.392 1.00 0.00 C ATOM 366 O GLN B 4 3.931 6.608 -5.028 1.00 0.00 O ATOM 367 CB GLN B 4 2.250 7.871 -7.587 1.00 0.00 C ATOM 368 CG GLN B 4 1.862 6.381 -7.662 1.00 0.00 C ATOM 369 CD GLN B 4 0.374 6.182 -7.947 1.00 0.00 C ATOM 370 OE1 GLN B 4 -0.049 5.907 -9.063 1.00 0.00 O ATOM 371 NE2 GLN B 4 -0.478 6.313 -6.951 1.00 0.00 N ATOM 372 H GLN B 4 4.984 6.609 -7.277 1.00 0.00 H ATOM 373 HA GLN B 4 3.729 9.234 -6.847 1.00 0.00 H ATOM 374 HB2 GLN B 4 1.462 8.412 -7.063 1.00 0.00 H ATOM 375 HB3 GLN B 4 2.301 8.272 -8.601 1.00 0.00 H ATOM 376 HG2 GLN B 4 2.446 5.893 -8.441 1.00 0.00 H ATOM 377 HG3 GLN B 4 2.085 5.885 -6.721 1.00 0.00 H ATOM 378 HE21 GLN B 4 -0.147 6.568 -6.023 1.00 0.00 H ATOM 379 HE22 GLN B 4 -1.455 6.141 -7.127 1.00 0.00 H ATOM 380 N HIS B 5 2.842 8.519 -4.563 1.00 0.00 N ATOM 381 CA HIS B 5 2.371 8.142 -3.225 1.00 0.00 C ATOM 382 C HIS B 5 1.212 7.133 -3.317 1.00 0.00 C ATOM 383 O HIS B 5 0.498 7.102 -4.326 1.00 0.00 O ATOM 384 CB HIS B 5 1.961 9.413 -2.471 1.00 0.00 C ATOM 385 CG HIS B 5 3.040 10.469 -2.428 1.00 0.00 C ATOM 386 ND1 HIS B 5 3.258 11.438 -3.413 1.00 0.00 N ATOM 387 CD2 HIS B 5 4.002 10.593 -1.468 1.00 0.00 C ATOM 388 CE1 HIS B 5 4.341 12.126 -3.017 1.00 0.00 C ATOM 389 NE2 HIS B 5 4.793 11.658 -1.841 1.00 0.00 N ATOM 390 H HIS B 5 2.548 9.419 -4.915 1.00 0.00 H ATOM 391 HA HIS B 5 3.189 7.667 -2.678 1.00 0.00 H ATOM 392 HB2 HIS B 5 1.074 9.839 -2.943 1.00 0.00 H ATOM 393 HB3 HIS B 5 1.702 9.140 -1.455 1.00 0.00 H ATOM 394 HD2 HIS B 5 4.134 9.956 -0.606 1.00 0.00 H ATOM 395 HE1 HIS B 5 4.819 12.911 -3.591 1.00 0.00 H ATOM 396 HE2 HIS B 5 5.600 12.018 -1.344 1.00 0.00 H ATOM 397 N LEU B 6 1.029 6.286 -2.295 1.00 0.00 N ATOM 398 CA LEU B 6 0.225 5.055 -2.415 1.00 0.00 C ATOM 399 C LEU B 6 -0.996 4.944 -1.475 1.00 0.00 C ATOM 400 O LEU B 6 -1.760 3.987 -1.600 1.00 0.00 O ATOM 401 CB LEU B 6 1.145 3.825 -2.266 1.00 0.00 C ATOM 402 CG LEU B 6 2.351 3.722 -3.215 1.00 0.00 C ATOM 403 CD1 LEU B 6 3.169 2.473 -2.882 1.00 0.00 C ATOM 404 CD2 LEU B 6 1.924 3.622 -4.677 1.00 0.00 C ATOM 405 H LEU B 6 1.631 6.386 -1.483 1.00 0.00 H ATOM 406 HA LEU B 6 -0.197 5.015 -3.418 1.00 0.00 H ATOM 407 HB2 LEU B 6 1.504 3.792 -1.240 1.00 0.00 H ATOM 408 HB3 LEU B 6 0.543 2.937 -2.428 1.00 0.00 H ATOM 409 HG LEU B 6 2.992 4.594 -3.088 1.00 0.00 H ATOM 410 HD11 LEU B 6 3.522 2.526 -1.854 1.00 0.00 H ATOM 411 HD12 LEU B 6 2.560 1.577 -3.007 1.00 0.00 H ATOM 412 HD13 LEU B 6 4.035 2.412 -3.542 1.00 0.00 H ATOM 413 HD21 LEU B 6 1.322 2.726 -4.833 1.00 0.00 H ATOM 414 HD22 LEU B 6 1.345 4.499 -4.960 1.00 0.00 H ATOM 415 HD23 LEU B 6 2.810 3.582 -5.310 1.00 0.00 H ATOM 416 N CYS B 7 -1.215 5.872 -0.540 1.00 0.00 N ATOM 417 CA CYS B 7 -2.222 5.690 0.517 1.00 0.00 C ATOM 418 C CYS B 7 -3.655 5.543 -0.034 1.00 0.00 C ATOM 419 O CYS B 7 -4.052 6.209 -0.996 1.00 0.00 O ATOM 420 CB CYS B 7 -2.114 6.766 1.610 1.00 0.00 C ATOM 421 SG CYS B 7 -2.210 8.497 1.086 1.00 0.00 S ATOM 422 H CYS B 7 -0.591 6.661 -0.491 1.00 0.00 H ATOM 423 HA CYS B 7 -1.986 4.741 1.002 1.00 0.00 H ATOM 424 HB2 CYS B 7 -2.911 6.591 2.336 1.00 0.00 H ATOM 425 HB3 CYS B 7 -1.168 6.634 2.131 1.00 0.00 H ATOM 426 N GLY B 8 -4.424 4.636 0.577 1.00 0.00 N ATOM 427 CA GLY B 8 -5.631 4.054 -0.022 1.00 0.00 C ATOM 428 C GLY B 8 -5.310 2.803 -0.854 1.00 0.00 C ATOM 429 O GLY B 8 -4.424 2.017 -0.501 1.00 0.00 O ATOM 430 H GLY B 8 -4.034 4.146 1.371 1.00 0.00 H ATOM 431 HA2 GLY B 8 -6.329 3.771 0.766 1.00 0.00 H ATOM 432 HA3 GLY B 8 -6.126 4.790 -0.656 1.00 0.00 H ATOM 433 N SER B 9 -6.040 2.598 -1.951 1.00 0.00 N ATOM 434 CA SER B 9 -6.019 1.349 -2.734 1.00 0.00 C ATOM 435 C SER B 9 -4.666 1.020 -3.380 1.00 0.00 C ATOM 436 O SER B 9 -4.332 -0.157 -3.516 1.00 0.00 O ATOM 437 CB SER B 9 -7.086 1.405 -3.834 1.00 0.00 C ATOM 438 OG SER B 9 -8.363 1.690 -3.278 1.00 0.00 O ATOM 439 H SER B 9 -6.770 3.262 -2.173 1.00 0.00 H ATOM 440 HA SER B 9 -6.269 0.521 -2.068 1.00 0.00 H ATOM 441 HB2 SER B 9 -6.823 2.182 -4.555 1.00 0.00 H ATOM 442 HB3 SER B 9 -7.120 0.444 -4.350 1.00 0.00 H ATOM 443 HG SER B 9 -9.021 1.695 -4.003 1.00 0.00 H ATOM 444 N HIS B 10 -3.865 2.022 -3.762 1.00 0.00 N ATOM 445 CA HIS B 10 -2.600 1.813 -4.486 1.00 0.00 C ATOM 446 C HIS B 10 -1.555 1.044 -3.664 1.00 0.00 C ATOM 447 O HIS B 10 -0.846 0.211 -4.224 1.00 0.00 O ATOM 448 CB HIS B 10 -2.041 3.164 -4.960 1.00 0.00 C ATOM 449 CG HIS B 10 -2.920 3.879 -5.955 1.00 0.00 C ATOM 450 ND1 HIS B 10 -3.992 4.718 -5.637 1.00 0.00 N ATOM 451 CD2 HIS B 10 -2.789 3.828 -7.312 1.00 0.00 C ATOM 452 CE1 HIS B 10 -4.483 5.151 -6.810 1.00 0.00 C ATOM 453 NE2 HIS B 10 -3.778 4.634 -7.832 1.00 0.00 N ATOM 454 H HIS B 10 -4.183 2.971 -3.624 1.00 0.00 H ATOM 455 HA HIS B 10 -2.802 1.208 -5.372 1.00 0.00 H ATOM 456 HB2 HIS B 10 -1.901 3.817 -4.103 1.00 0.00 H ATOM 457 HB3 HIS B 10 -1.065 3.001 -5.420 1.00 0.00 H ATOM 458 HD2 HIS B 10 -2.046 3.266 -7.865 1.00 0.00 H ATOM 459 HE1 HIS B 10 -5.328 5.824 -6.921 1.00 0.00 H ATOM 460 HE2 HIS B 10 -3.960 4.810 -8.816 1.00 0.00 H ATOM 461 N LEU B 11 -1.489 1.255 -2.345 1.00 0.00 N ATOM 462 CA LEU B 11 -0.585 0.539 -1.433 1.00 0.00 C ATOM 463 C LEU B 11 -0.999 -0.934 -1.296 1.00 0.00 C ATOM 464 O LEU B 11 -0.150 -1.825 -1.316 1.00 0.00 O ATOM 465 CB LEU B 11 -0.563 1.301 -0.087 1.00 0.00 C ATOM 466 CG LEU B 11 0.412 0.840 1.015 1.00 0.00 C ATOM 467 CD1 LEU B 11 -0.142 -0.319 1.838 1.00 0.00 C ATOM 468 CD2 LEU B 11 1.807 0.491 0.498 1.00 0.00 C ATOM 469 H LEU B 11 -2.051 2.008 -1.962 1.00 0.00 H ATOM 470 HA LEU B 11 0.419 0.558 -1.859 1.00 0.00 H ATOM 471 HB2 LEU B 11 -0.292 2.332 -0.299 1.00 0.00 H ATOM 472 HB3 LEU B 11 -1.573 1.326 0.327 1.00 0.00 H ATOM 473 HG LEU B 11 0.529 1.676 1.703 1.00 0.00 H ATOM 474 HD11 LEU B 11 -1.106 -0.038 2.258 1.00 0.00 H ATOM 475 HD12 LEU B 11 -0.274 -1.199 1.218 1.00 0.00 H ATOM 476 HD13 LEU B 11 0.548 -0.555 2.648 1.00 0.00 H ATOM 477 HD21 LEU B 11 2.472 0.310 1.342 1.00 0.00 H ATOM 478 HD22 LEU B 11 1.776 -0.402 -0.123 1.00 0.00 H ATOM 479 HD23 LEU B 11 2.199 1.326 -0.081 1.00 0.00 H ATOM 480 N VAL B 12 -2.305 -1.200 -1.228 1.00 0.00 N ATOM 481 CA VAL B 12 -2.857 -2.562 -1.157 1.00 0.00 C ATOM 482 C VAL B 12 -2.622 -3.311 -2.473 1.00 0.00 C ATOM 483 O VAL B 12 -2.131 -4.439 -2.450 1.00 0.00 O ATOM 484 CB VAL B 12 -4.353 -2.531 -0.778 1.00 0.00 C ATOM 485 CG1 VAL B 12 -4.929 -3.943 -0.640 1.00 0.00 C ATOM 486 CG2 VAL B 12 -4.577 -1.803 0.557 1.00 0.00 C ATOM 487 H VAL B 12 -2.947 -0.419 -1.253 1.00 0.00 H ATOM 488 HA VAL B 12 -2.324 -3.107 -0.376 1.00 0.00 H ATOM 489 HB VAL B 12 -4.911 -2.006 -1.554 1.00 0.00 H ATOM 490 HG11 VAL B 12 -4.883 -4.458 -1.598 1.00 0.00 H ATOM 491 HG12 VAL B 12 -4.364 -4.510 0.100 1.00 0.00 H ATOM 492 HG13 VAL B 12 -5.974 -3.893 -0.333 1.00 0.00 H ATOM 493 HG21 VAL B 12 -3.999 -2.282 1.346 1.00 0.00 H ATOM 494 HG22 VAL B 12 -4.281 -0.758 0.476 1.00 0.00 H ATOM 495 HG23 VAL B 12 -5.635 -1.831 0.820 1.00 0.00 H ATOM 496 N GLU B 13 -2.871 -2.678 -3.625 1.00 0.00 N ATOM 497 CA GLU B 13 -2.562 -3.249 -4.946 1.00 0.00 C ATOM 498 C GLU B 13 -1.058 -3.505 -5.127 1.00 0.00 C ATOM 499 O GLU B 13 -0.677 -4.557 -5.644 1.00 0.00 O ATOM 500 CB GLU B 13 -3.040 -2.308 -6.066 1.00 0.00 C ATOM 501 CG GLU B 13 -4.566 -2.266 -6.232 1.00 0.00 C ATOM 502 CD GLU B 13 -5.113 -3.566 -6.854 1.00 0.00 C ATOM 503 OE1 GLU B 13 -5.135 -3.682 -8.105 1.00 0.00 O ATOM 504 OE2 GLU B 13 -5.537 -4.476 -6.102 1.00 0.00 O1- ATOM 505 H GLU B 13 -3.291 -1.754 -3.585 1.00 0.00 H ATOM 506 HA GLU B 13 -3.067 -4.212 -5.047 1.00 0.00 H ATOM 507 HB2 GLU B 13 -2.676 -1.302 -5.860 1.00 0.00 H ATOM 508 HB3 GLU B 13 -2.593 -2.627 -7.010 1.00 0.00 H ATOM 509 HG2 GLU B 13 -5.040 -2.081 -5.266 1.00 0.00 H ATOM 510 HG3 GLU B 13 -4.816 -1.422 -6.880 1.00 0.00 H ATOM 511 N ALA B 14 -0.199 -2.588 -4.665 1.00 0.00 N ATOM 512 CA ALA B 14 1.246 -2.769 -4.696 1.00 0.00 C ATOM 513 C ALA B 14 1.681 -3.980 -3.854 1.00 0.00 C ATOM 514 O ALA B 14 2.399 -4.849 -4.347 1.00 0.00 O ATOM 515 CB ALA B 14 1.915 -1.471 -4.229 1.00 0.00 C ATOM 516 H ALA B 14 -0.555 -1.710 -4.300 1.00 0.00 H ATOM 517 HA ALA B 14 1.547 -2.959 -5.726 1.00 0.00 H ATOM 518 HB1 ALA B 14 1.598 -0.641 -4.862 1.00 0.00 H ATOM 519 HB2 ALA B 14 1.654 -1.255 -3.193 1.00 0.00 H ATOM 520 HB3 ALA B 14 2.994 -1.574 -4.309 1.00 0.00 H ATOM 521 N LEU B 15 1.199 -4.105 -2.612 1.00 0.00 N ATOM 522 CA LEU B 15 1.545 -5.232 -1.740 1.00 0.00 C ATOM 523 C LEU B 15 0.951 -6.568 -2.210 1.00 0.00 C ATOM 524 O LEU B 15 1.615 -7.593 -2.080 1.00 0.00 O ATOM 525 CB LEU B 15 1.177 -4.897 -0.283 1.00 0.00 C ATOM 526 CG LEU B 15 2.153 -3.885 0.345 1.00 0.00 C ATOM 527 CD1 LEU B 15 1.649 -3.449 1.712 1.00 0.00 C ATOM 528 CD2 LEU B 15 3.534 -4.496 0.577 1.00 0.00 C ATOM 529 H LEU B 15 0.605 -3.367 -2.245 1.00 0.00 H ATOM 530 HA LEU B 15 2.622 -5.369 -1.801 1.00 0.00 H ATOM 531 HB2 LEU B 15 0.162 -4.494 -0.247 1.00 0.00 H ATOM 532 HB3 LEU B 15 1.191 -5.808 0.319 1.00 0.00 H ATOM 533 HG LEU B 15 2.244 -3.006 -0.292 1.00 0.00 H ATOM 534 HD11 LEU B 15 1.762 -4.263 2.425 1.00 0.00 H ATOM 535 HD12 LEU B 15 2.225 -2.590 2.056 1.00 0.00 H ATOM 536 HD13 LEU B 15 0.599 -3.175 1.640 1.00 0.00 H ATOM 537 HD21 LEU B 15 4.011 -4.744 -0.365 1.00 0.00 H ATOM 538 HD22 LEU B 15 4.160 -3.784 1.111 1.00 0.00 H ATOM 539 HD23 LEU B 15 3.438 -5.403 1.171 1.00 0.00 H ATOM 540 N TYR B 16 -0.212 -6.575 -2.866 1.00 0.00 N ATOM 541 CA TYR B 16 -0.760 -7.774 -3.517 1.00 0.00 C ATOM 542 C TYR B 16 0.073 -8.274 -4.718 1.00 0.00 C ATOM 543 O TYR B 16 -0.133 -9.402 -5.168 1.00 0.00 O ATOM 544 CB TYR B 16 -2.222 -7.527 -3.917 1.00 0.00 C ATOM 545 CG TYR B 16 -3.252 -7.490 -2.794 1.00 0.00 C ATOM 546 CD1 TYR B 16 -2.938 -7.863 -1.467 1.00 0.00 C ATOM 547 CD2 TYR B 16 -4.574 -7.121 -3.112 1.00 0.00 C ATOM 548 CE1 TYR B 16 -3.934 -7.885 -0.478 1.00 0.00 C ATOM 549 CE2 TYR B 16 -5.577 -7.144 -2.123 1.00 0.00 C ATOM 550 CZ TYR B 16 -5.261 -7.527 -0.801 1.00 0.00 C ATOM 551 OH TYR B 16 -6.235 -7.546 0.150 1.00 0.00 O ATOM 552 H TYR B 16 -0.753 -5.717 -2.907 1.00 0.00 H ATOM 553 HA TYR B 16 -0.753 -8.589 -2.794 1.00 0.00 H ATOM 554 HB2 TYR B 16 -2.279 -6.594 -4.481 1.00 0.00 H ATOM 555 HB3 TYR B 16 -2.529 -8.327 -4.591 1.00 0.00 H ATOM 556 HD1 TYR B 16 -1.935 -8.143 -1.179 1.00 0.00 H ATOM 557 HD2 TYR B 16 -4.819 -6.821 -4.123 1.00 0.00 H ATOM 558 HE1 TYR B 16 -3.668 -8.182 0.523 1.00 0.00 H ATOM 559 HE2 TYR B 16 -6.591 -6.865 -2.368 1.00 0.00 H ATOM 560 HH TYR B 16 -5.896 -7.823 1.017 1.00 0.00 H ATOM 561 N LEU B 17 1.039 -7.486 -5.211 1.00 0.00 N ATOM 562 CA LEU B 17 1.959 -7.860 -6.296 1.00 0.00 C ATOM 563 C LEU B 17 3.419 -8.026 -5.824 1.00 0.00 C ATOM 564 O LEU B 17 4.131 -8.891 -6.335 1.00 0.00 O ATOM 565 CB LEU B 17 1.823 -6.824 -7.429 1.00 0.00 C ATOM 566 CG LEU B 17 0.436 -6.812 -8.110 1.00 0.00 C ATOM 567 CD1 LEU B 17 0.349 -5.653 -9.102 1.00 0.00 C ATOM 568 CD2 LEU B 17 0.147 -8.107 -8.876 1.00 0.00 C ATOM 569 H LEU B 17 1.116 -6.550 -4.833 1.00 0.00 H ATOM 570 HA LEU B 17 1.674 -8.834 -6.696 1.00 0.00 H ATOM 571 HB2 LEU B 17 2.021 -5.833 -7.017 1.00 0.00 H ATOM 572 HB3 LEU B 17 2.580 -7.028 -8.186 1.00 0.00 H ATOM 573 HG LEU B 17 -0.345 -6.674 -7.362 1.00 0.00 H ATOM 574 HD11 LEU B 17 1.103 -5.767 -9.880 1.00 0.00 H ATOM 575 HD12 LEU B 17 -0.641 -5.632 -9.558 1.00 0.00 H ATOM 576 HD13 LEU B 17 0.505 -4.714 -8.572 1.00 0.00 H ATOM 577 HD21 LEU B 17 0.076 -8.944 -8.183 1.00 0.00 H ATOM 578 HD22 LEU B 17 -0.805 -8.021 -9.399 1.00 0.00 H ATOM 579 HD23 LEU B 17 0.939 -8.300 -9.600 1.00 0.00 H ATOM 580 N VAL B 18 3.858 -7.254 -4.822 1.00 0.00 N ATOM 581 CA VAL B 18 5.209 -7.325 -4.222 1.00 0.00 C ATOM 582 C VAL B 18 5.310 -8.433 -3.164 1.00 0.00 C ATOM 583 O VAL B 18 6.301 -9.162 -3.121 1.00 0.00 O ATOM 584 CB VAL B 18 5.595 -5.953 -3.628 1.00 0.00 C ATOM 585 CG1 VAL B 18 6.941 -5.968 -2.899 1.00 0.00 C ATOM 586 CG2 VAL B 18 5.708 -4.899 -4.735 1.00 0.00 C ATOM 587 H VAL B 18 3.246 -6.505 -4.515 1.00 0.00 H ATOM 588 HA VAL B 18 5.931 -7.562 -5.003 1.00 0.00 H ATOM 589 HB VAL B 18 4.827 -5.637 -2.922 1.00 0.00 H ATOM 590 HG11 VAL B 18 6.867 -6.551 -1.980 1.00 0.00 H ATOM 591 HG12 VAL B 18 7.709 -6.394 -3.543 1.00 0.00 H ATOM 592 HG13 VAL B 18 7.233 -4.954 -2.632 1.00 0.00 H ATOM 593 HG21 VAL B 18 4.775 -4.837 -5.291 1.00 0.00 H ATOM 594 HG22 VAL B 18 5.905 -3.927 -4.288 1.00 0.00 H ATOM 595 HG23 VAL B 18 6.515 -5.156 -5.421 1.00 0.00 H ATOM 596 N CYS B 19 4.269 -8.587 -2.340 1.00 0.00 N ATOM 597 CA CYS B 19 4.150 -9.594 -1.279 1.00 0.00 C ATOM 598 C CYS B 19 3.098 -10.689 -1.573 1.00 0.00 C ATOM 599 O CYS B 19 3.015 -11.672 -0.832 1.00 0.00 O ATOM 600 CB CYS B 19 3.859 -8.865 0.041 1.00 0.00 C ATOM 601 SG CYS B 19 5.292 -8.084 0.827 1.00 0.00 S ATOM 602 H CYS B 19 3.492 -7.945 -2.444 1.00 0.00 H ATOM 603 HA CYS B 19 5.101 -10.115 -1.166 1.00 0.00 H ATOM 604 HB2 CYS B 19 3.091 -8.108 -0.120 1.00 0.00 H ATOM 605 HB3 CYS B 19 3.453 -9.582 0.750 1.00 0.00 H ATOM 606 N GLY B 20 2.324 -10.558 -2.656 1.00 0.00 N ATOM 607 CA GLY B 20 1.296 -11.518 -3.080 1.00 0.00 C ATOM 608 C GLY B 20 -0.085 -11.287 -2.450 1.00 0.00 C ATOM 609 O GLY B 20 -0.219 -10.723 -1.364 1.00 0.00 O ATOM 610 H GLY B 20 2.419 -9.709 -3.192 1.00 0.00 H ATOM 611 HA2 GLY B 20 1.196 -11.458 -4.165 1.00 0.00 H ATOM 612 HA3 GLY B 20 1.613 -12.534 -2.843 1.00 0.00 H ATOM 613 N GLU B 21 -1.135 -11.732 -3.145 1.00 0.00 N ATOM 614 CA GLU B 21 -2.546 -11.481 -2.790 1.00 0.00 C ATOM 615 C GLU B 21 -3.097 -12.358 -1.645 1.00 0.00 C ATOM 616 O GLU B 21 -4.225 -12.148 -1.191 1.00 0.00 O ATOM 617 CB GLU B 21 -3.419 -11.579 -4.055 1.00 0.00 C ATOM 618 CG GLU B 21 -3.489 -12.996 -4.648 1.00 0.00 C ATOM 619 CD GLU B 21 -4.379 -13.026 -5.906 1.00 0.00 C ATOM 620 OE1 GLU B 21 -5.614 -13.222 -5.779 1.00 0.00 O1- ATOM 621 OE2 GLU B 21 -3.852 -12.868 -7.034 1.00 0.00 O ATOM 622 H GLU B 21 -0.954 -12.164 -4.041 1.00 0.00 H ATOM 623 HA GLU B 21 -2.622 -10.452 -2.438 1.00 0.00 H ATOM 624 HB2 GLU B 21 -4.429 -11.249 -3.811 1.00 0.00 H ATOM 625 HB3 GLU B 21 -3.021 -10.900 -4.810 1.00 0.00 H ATOM 626 HG2 GLU B 21 -2.480 -13.333 -4.901 1.00 0.00 H ATOM 627 HG3 GLU B 21 -3.888 -13.684 -3.899 1.00 0.00 H ATOM 628 N ARG B 22 -2.309 -13.324 -1.150 1.00 0.00 N ATOM 629 CA ARG B 22 -2.644 -14.233 -0.032 1.00 0.00 C ATOM 630 C ARG B 22 -2.486 -13.533 1.328 1.00 0.00 C ATOM 631 O ARG B 22 -1.680 -13.933 2.171 1.00 0.00 O ATOM 632 CB ARG B 22 -1.825 -15.534 -0.146 1.00 0.00 C ATOM 633 CG ARG B 22 -2.148 -16.323 -1.427 1.00 0.00 C ATOM 634 CD ARG B 22 -1.362 -17.640 -1.467 1.00 0.00 C ATOM 635 NE ARG B 22 -1.636 -18.399 -2.705 1.00 0.00 N ATOM 636 CZ ARG B 22 -2.616 -19.260 -2.921 1.00 0.00 C ATOM 637 NH1 ARG B 22 -3.509 -19.546 -2.015 1.00 0.00 N1+ ATOM 638 NH2 ARG B 22 -2.721 -19.858 -4.073 1.00 0.00 N ATOM 639 H ARG B 22 -1.393 -13.414 -1.568 1.00 0.00 H ATOM 640 HA ARG B 22 -3.701 -14.501 -0.105 1.00 0.00 H ATOM 641 HB2 ARG B 22 -0.760 -15.298 -0.126 1.00 0.00 H ATOM 642 HB3 ARG B 22 -2.053 -16.168 0.712 1.00 0.00 H ATOM 643 HG2 ARG B 22 -3.216 -16.538 -1.458 1.00 0.00 H ATOM 644 HG3 ARG B 22 -1.884 -15.730 -2.303 1.00 0.00 H ATOM 645 HD2 ARG B 22 -0.295 -17.411 -1.422 1.00 0.00 H ATOM 646 HD3 ARG B 22 -1.608 -18.240 -0.589 1.00 0.00 H ATOM 647 HE ARG B 22 -0.997 -18.254 -3.472 1.00 0.00 H ATOM 648 HH11 ARG B 22 -3.453 -19.103 -1.114 1.00 0.00 H ATOM 649 HH12 ARG B 22 -4.243 -20.206 -2.208 1.00 0.00 H ATOM 650 HH21 ARG B 22 -2.054 -19.669 -4.804 1.00 0.00 H ATOM 651 HH22 ARG B 22 -3.467 -20.513 -4.239 1.00 0.00 H ATOM 652 N GLY B 23 -3.199 -12.421 1.503 1.00 0.00 N ATOM 653 CA GLY B 23 -3.037 -11.463 2.602 1.00 0.00 C ATOM 654 C GLY B 23 -1.769 -10.617 2.443 1.00 0.00 C ATOM 655 O GLY B 23 -1.857 -9.410 2.226 1.00 0.00 O ATOM 656 H GLY B 23 -3.818 -12.163 0.743 1.00 0.00 H ATOM 657 HA2 GLY B 23 -3.900 -10.799 2.629 1.00 0.00 H ATOM 658 HA3 GLY B 23 -2.989 -12.000 3.550 1.00 0.00 H HETATM 659 N DHI B 24 -0.595 -11.254 2.519 1.00 0.00 N HETATM 660 CA DHI B 24 0.713 -10.660 2.179 1.00 0.00 C HETATM 661 C DHI B 24 1.097 -9.441 3.037 1.00 0.00 C HETATM 662 O DHI B 24 1.760 -8.527 2.547 1.00 0.00 O HETATM 663 CB DHI B 24 1.795 -11.745 2.239 1.00 0.00 C HETATM 664 CG DHI B 24 1.990 -12.344 3.607 1.00 0.00 C HETATM 665 ND1 DHI B 24 2.813 -11.842 4.618 1.00 0.00 N HETATM 666 CD2 DHI B 24 1.351 -13.455 4.062 1.00 0.00 C HETATM 667 CE1 DHI B 24 2.656 -12.676 5.663 1.00 0.00 C HETATM 668 NE2 DHI B 24 1.783 -13.653 5.355 1.00 0.00 N HETATM 669 H DHI B 24 -0.631 -12.257 2.660 1.00 0.00 H HETATM 670 HA DHI B 24 0.663 -10.324 1.147 1.00 0.00 H HETATM 671 HB2 DHI B 24 1.533 -12.542 1.542 1.00 0.00 H HETATM 672 HB3 DHI B 24 2.743 -11.327 1.909 1.00 0.00 H HETATM 673 HD2 DHI B 24 0.640 -14.042 3.496 1.00 0.00 H HETATM 674 HE1 DHI B 24 3.164 -12.578 6.615 1.00 0.00 H HETATM 675 HE2 DHI B 24 1.510 -14.408 5.975 1.00 0.00 H ATOM 676 N PHE B 25 0.637 -9.403 4.293 1.00 0.00 N ATOM 677 CA PHE B 25 0.678 -8.230 5.175 1.00 0.00 C ATOM 678 C PHE B 25 0.899 -8.560 6.672 1.00 0.00 C ATOM 679 O PHE B 25 1.736 -7.917 7.304 1.00 0.00 O ATOM 680 CB PHE B 25 -0.600 -7.400 4.943 1.00 0.00 C ATOM 681 CG PHE B 25 -0.483 -5.941 5.332 1.00 0.00 C ATOM 682 CD1 PHE B 25 -0.647 -5.527 6.668 1.00 0.00 C ATOM 683 CD2 PHE B 25 -0.216 -4.986 4.334 1.00 0.00 C ATOM 684 CE1 PHE B 25 -0.530 -4.164 7.001 1.00 0.00 C ATOM 685 CE2 PHE B 25 -0.098 -3.627 4.667 1.00 0.00 C ATOM 686 CZ PHE B 25 -0.254 -3.213 6.002 1.00 0.00 C ATOM 687 H PHE B 25 0.191 -10.240 4.630 1.00 0.00 H ATOM 688 HA PHE B 25 1.525 -7.613 4.869 1.00 0.00 H ATOM 689 HB2 PHE B 25 -0.853 -7.436 3.883 1.00 0.00 H ATOM 690 HB3 PHE B 25 -1.438 -7.840 5.473 1.00 0.00 H ATOM 691 HD1 PHE B 25 -0.861 -6.253 7.441 1.00 0.00 H ATOM 692 HD2 PHE B 25 -0.099 -5.300 3.307 1.00 0.00 H ATOM 693 HE1 PHE B 25 -0.650 -3.847 8.029 1.00 0.00 H ATOM 694 HE2 PHE B 25 0.132 -2.910 3.892 1.00 0.00 H ATOM 695 HZ PHE B 25 -0.161 -2.166 6.260 1.00 0.00 H ATOM 696 N TYR B 26 0.244 -9.540 7.314 1.00 0.00 N ATOM 697 CA TYR B 26 -0.936 -10.321 6.907 1.00 0.00 C ATOM 698 C TYR B 26 -2.261 -9.602 7.215 1.00 0.00 C ATOM 699 O TYR B 26 -2.371 -8.846 8.183 1.00 0.00 O ATOM 700 CB TYR B 26 -0.903 -11.694 7.597 1.00 0.00 C ATOM 701 CG TYR B 26 -2.035 -12.619 7.178 1.00 0.00 C ATOM 702 CD1 TYR B 26 -1.973 -13.276 5.935 1.00 0.00 C ATOM 703 CD2 TYR B 26 -3.167 -12.792 8.005 1.00 0.00 C ATOM 704 CE1 TYR B 26 -3.025 -14.115 5.521 1.00 0.00 C ATOM 705 CE2 TYR B 26 -4.216 -13.639 7.598 1.00 0.00 C ATOM 706 CZ TYR B 26 -4.148 -14.306 6.354 1.00 0.00 C ATOM 707 OH TYR B 26 -5.151 -15.136 5.957 1.00 0.00 O ATOM 708 H TYR B 26 0.532 -9.665 8.274 1.00 0.00 H ATOM 709 HA TYR B 26 -0.912 -10.512 5.839 1.00 0.00 H ATOM 710 HB2 TYR B 26 0.045 -12.182 7.365 1.00 0.00 H ATOM 711 HB3 TYR B 26 -0.940 -11.550 8.679 1.00 0.00 H ATOM 712 HD1 TYR B 26 -1.112 -13.142 5.294 1.00 0.00 H ATOM 713 HD2 TYR B 26 -3.240 -12.277 8.955 1.00 0.00 H ATOM 714 HE1 TYR B 26 -2.976 -14.625 4.569 1.00 0.00 H ATOM 715 HE2 TYR B 26 -5.073 -13.782 8.240 1.00 0.00 H ATOM 716 HH TYR B 26 -5.845 -15.229 6.631 1.00 0.00 H ATOM 717 N THR B 27 -3.279 -9.872 6.395 1.00 0.00 N ATOM 718 CA THR B 27 -4.679 -9.502 6.641 1.00 0.00 C ATOM 719 C THR B 27 -5.613 -10.584 6.061 1.00 0.00 C ATOM 720 O THR B 27 -5.394 -11.018 4.923 1.00 0.00 O ATOM 721 CB THR B 27 -4.990 -8.096 6.095 1.00 0.00 C ATOM 722 OG1 THR B 27 -6.312 -7.743 6.438 1.00 0.00 O ATOM 723 CG2 THR B 27 -4.833 -7.932 4.581 1.00 0.00 C ATOM 724 H THR B 27 -3.118 -10.518 5.634 1.00 0.00 H ATOM 725 HA THR B 27 -4.820 -9.453 7.718 1.00 0.00 H ATOM 726 HB THR B 27 -4.312 -7.392 6.580 1.00 0.00 H ATOM 727 HG1 THR B 27 -6.438 -6.806 6.202 1.00 0.00 H ATOM 728 HG21 THR B 27 -3.834 -8.236 4.273 1.00 0.00 H ATOM 729 HG22 THR B 27 -5.574 -8.532 4.054 1.00 0.00 H ATOM 730 HG23 THR B 27 -4.972 -6.884 4.313 1.00 0.00 H ATOM 731 N PRO B 28 -6.614 -11.080 6.815 1.00 0.00 N ATOM 732 CA PRO B 28 -7.497 -12.157 6.366 1.00 0.00 C ATOM 733 C PRO B 28 -8.565 -11.681 5.365 1.00 0.00 C ATOM 734 O PRO B 28 -8.973 -10.514 5.359 1.00 0.00 O ATOM 735 CB PRO B 28 -8.114 -12.735 7.645 1.00 0.00 C ATOM 736 CG PRO B 28 -8.129 -11.545 8.603 1.00 0.00 C ATOM 737 CD PRO B 28 -6.893 -10.743 8.204 1.00 0.00 C ATOM 738 HA PRO B 28 -6.904 -12.936 5.886 1.00 0.00 H ATOM 739 HB2 PRO B 28 -9.116 -13.134 7.481 1.00 0.00 H ATOM 740 HB3 PRO B 28 -7.461 -13.510 8.045 1.00 0.00 H ATOM 741 HG2 PRO B 28 -9.024 -10.945 8.433 1.00 0.00 H ATOM 742 HG3 PRO B 28 -8.067 -11.868 9.643 1.00 0.00 H ATOM 743 HD2 PRO B 28 -7.083 -9.676 8.321 1.00 0.00 H ATOM 744 HD3 PRO B 28 -6.049 -11.047 8.826 1.00 0.00 H ATOM 745 N LYS B 29 -9.049 -12.608 4.527 1.00 0.00 N ATOM 746 CA LYS B 29 -10.121 -12.368 3.544 1.00 0.00 C ATOM 747 C LYS B 29 -11.489 -12.182 4.227 1.00 0.00 C ATOM 748 O LYS B 29 -11.764 -12.804 5.257 1.00 0.00 O ATOM 749 CB LYS B 29 -10.148 -13.529 2.530 1.00 0.00 C ATOM 750 CG LYS B 29 -10.904 -13.177 1.234 1.00 0.00 C ATOM 751 CD LYS B 29 -11.044 -14.372 0.277 1.00 0.00 C ATOM 752 CE LYS B 29 -11.963 -15.490 0.798 1.00 0.00 C ATOM 753 NZ LYS B 29 -13.388 -15.071 0.875 1.00 0.00 N1+ ATOM 754 H LYS B 29 -8.679 -13.546 4.604 1.00 0.00 H ATOM 755 HA LYS B 29 -9.888 -11.446 3.007 1.00 0.00 H ATOM 756 HB2 LYS B 29 -9.123 -13.787 2.255 1.00 0.00 H ATOM 757 HB3 LYS B 29 -10.602 -14.398 3.005 1.00 0.00 H ATOM 758 HG2 LYS B 29 -11.896 -12.798 1.463 1.00 0.00 H ATOM 759 HG3 LYS B 29 -10.356 -12.386 0.721 1.00 0.00 H ATOM 760 HD2 LYS B 29 -11.429 -14.013 -0.679 1.00 0.00 H ATOM 761 HD3 LYS B 29 -10.052 -14.791 0.096 1.00 0.00 H ATOM 762 HE2 LYS B 29 -11.875 -16.343 0.119 1.00 0.00 H ATOM 763 HE3 LYS B 29 -11.614 -15.817 1.781 1.00 0.00 H ATOM 764 HZ1 LYS B 29 -13.727 -14.742 -0.018 1.00 0.00 H ATOM 765 HZ2 LYS B 29 -13.978 -15.840 1.160 1.00 0.00 H ATOM 766 HZ3 LYS B 29 -13.540 -14.324 1.557 1.00 0.00 H ATOM 767 N THR B 30 -12.356 -11.363 3.625 1.00 0.00 N ATOM 768 CA THR B 30 -13.787 -11.225 3.975 1.00 0.00 C ATOM 769 C THR B 30 -14.590 -12.503 3.711 1.00 0.00 C ATOM 770 O THR B 30 -15.488 -12.818 4.524 1.00 0.00 O ATOM 771 CB THR B 30 -14.432 -10.052 3.227 1.00 0.00 C ATOM 772 OG1 THR B 30 -14.109 -10.099 1.852 1.00 0.00 O ATOM 773 CG2 THR B 30 -13.947 -8.707 3.777 1.00 0.00 C ATOM 774 OXT THR B 30 -14.323 -13.189 2.696 1.00 0.00 O1- ATOM 775 H THR B 30 -12.053 -10.898 2.782 1.00 0.00 H ATOM 776 HA THR B 30 -13.867 -11.024 5.044 1.00 0.00 H ATOM 777 HB THR B 30 -15.516 -10.100 3.348 1.00 0.00 H ATOM 778 HG1 THR B 30 -14.429 -10.953 1.508 1.00 0.00 H ATOM 779 HG21 THR B 30 -12.868 -8.611 3.654 1.00 0.00 H ATOM 780 HG22 THR B 30 -14.443 -7.896 3.245 1.00 0.00 H ATOM 781 HG23 THR B 30 -14.195 -8.634 4.836 1.00 0.00 H TER 782 THR B 30