ATOM 1 N VAL A 1 -3.467 9.895 -15.824 1.00 6.04 N ATOM 2 CA VAL A 1 -3.193 8.451 -16.044 1.00 5.26 C ATOM 3 C VAL A 1 -4.440 7.610 -15.788 1.00 4.46 C ATOM 4 O VAL A 1 -5.326 8.048 -15.058 1.00 4.87 O ATOM 5 CB VAL A 1 -2.019 7.934 -15.199 1.00 6.02 C ATOM 6 CG1 VAL A 1 -0.719 8.668 -15.544 1.00 6.92 C ATOM 7 CG2 VAL A 1 -2.270 8.057 -13.693 1.00 6.55 C ATOM 8 H1 VAL A 1 -4.247 10.190 -16.402 1.00 5.99 H ATOM 9 H2 VAL A 1 -2.661 10.465 -16.061 1.00 6.59 H ATOM 10 H3 VAL A 1 -3.725 10.070 -14.858 1.00 6.68 H ATOM 11 HA VAL A 1 -2.931 8.306 -17.090 1.00 5.39 H ATOM 12 HB VAL A 1 -1.870 6.880 -15.427 1.00 6.38 H ATOM 13 HG11 VAL A 1 -0.532 8.610 -16.617 1.00 7.14 H ATOM 14 HG12 VAL A 1 -0.765 9.714 -15.240 1.00 7.10 H ATOM 15 HG13 VAL A 1 0.116 8.194 -15.025 1.00 7.80 H ATOM 16 HG21 VAL A 1 -3.119 7.442 -13.393 1.00 6.69 H ATOM 17 HG22 VAL A 1 -1.391 7.707 -13.157 1.00 7.46 H ATOM 18 HG23 VAL A 1 -2.459 9.091 -13.408 1.00 6.55 H ATOM 19 N THR A 2 -4.517 6.396 -16.341 1.00 3.83 N ATOM 20 CA THR A 2 -5.596 5.432 -16.028 1.00 3.54 C ATOM 21 C THR A 2 -5.474 4.859 -14.605 1.00 3.01 C ATOM 22 O THR A 2 -4.398 4.904 -14.000 1.00 3.11 O ATOM 23 CB THR A 2 -5.676 4.320 -17.092 1.00 4.01 C ATOM 24 OG1 THR A 2 -6.931 3.680 -17.018 1.00 5.04 O ATOM 25 CG2 THR A 2 -4.604 3.236 -16.957 1.00 4.01 C ATOM 26 H THR A 2 -3.763 6.093 -16.950 1.00 4.03 H ATOM 27 HA THR A 2 -6.543 5.974 -16.074 1.00 3.99 H ATOM 28 HB THR A 2 -5.589 4.779 -18.077 1.00 4.53 H ATOM 29 HG1 THR A 2 -6.949 3.032 -17.735 1.00 5.36 H ATOM 30 HG21 THR A 2 -3.615 3.692 -16.927 1.00 4.31 H ATOM 31 HG22 THR A 2 -4.758 2.654 -16.049 1.00 4.20 H ATOM 32 HG23 THR A 2 -4.651 2.569 -17.818 1.00 4.55 H ATOM 33 N LYS A 3 -6.567 4.317 -14.058 1.00 2.82 N ATOM 34 CA LYS A 3 -6.650 3.740 -12.708 1.00 2.41 C ATOM 35 C LYS A 3 -5.886 2.409 -12.583 1.00 1.97 C ATOM 36 O LYS A 3 -5.908 1.586 -13.502 1.00 2.13 O ATOM 37 CB LYS A 3 -8.139 3.616 -12.340 1.00 2.75 C ATOM 38 CG LYS A 3 -8.401 3.334 -10.855 1.00 2.77 C ATOM 39 CD LYS A 3 -9.917 3.303 -10.610 1.00 3.12 C ATOM 40 CE LYS A 3 -10.323 3.045 -9.156 1.00 3.45 C ATOM 41 NZ LYS A 3 -9.871 4.109 -8.232 1.00 4.16 N ATOM 42 H LYS A 3 -7.418 4.325 -14.611 1.00 3.24 H ATOM 43 HA LYS A 3 -6.190 4.451 -12.023 1.00 2.45 H ATOM 44 HB2 LYS A 3 -8.628 4.559 -12.591 1.00 3.25 H ATOM 45 HB3 LYS A 3 -8.595 2.830 -12.943 1.00 2.84 H ATOM 46 HG2 LYS A 3 -7.967 2.375 -10.570 1.00 2.98 H ATOM 47 HG3 LYS A 3 -7.953 4.130 -10.263 1.00 2.93 H ATOM 48 HD2 LYS A 3 -10.357 4.248 -10.930 1.00 3.38 H ATOM 49 HD3 LYS A 3 -10.346 2.507 -11.220 1.00 3.48 H ATOM 50 HE2 LYS A 3 -11.417 2.999 -9.126 1.00 3.94 H ATOM 51 HE3 LYS A 3 -9.945 2.073 -8.833 1.00 3.96 H ATOM 52 HZ1 LYS A 3 -8.881 4.031 -8.011 1.00 4.81 H ATOM 53 HZ2 LYS A 3 -10.016 5.028 -8.643 1.00 4.46 H ATOM 54 HZ3 LYS A 3 -10.404 4.076 -7.365 1.00 4.64 H ATOM 55 N LYS A 4 -5.228 2.205 -11.438 1.00 1.65 N ATOM 56 CA LYS A 4 -4.309 1.091 -11.132 1.00 1.36 C ATOM 57 C LYS A 4 -4.971 -0.271 -10.902 1.00 1.18 C ATOM 58 O LYS A 4 -6.191 -0.448 -10.973 1.00 1.26 O ATOM 59 CB LYS A 4 -3.436 1.518 -9.927 1.00 1.37 C ATOM 60 CG LYS A 4 -2.260 2.381 -10.390 1.00 1.74 C ATOM 61 CD LYS A 4 -1.087 1.542 -10.912 1.00 2.25 C ATOM 62 CE LYS A 4 0.042 2.457 -11.382 1.00 2.70 C ATOM 63 NZ LYS A 4 1.122 1.692 -12.043 1.00 3.28 N ATOM 64 H LYS A 4 -5.263 2.962 -10.761 1.00 1.79 H ATOM 65 HA LYS A 4 -3.667 0.944 -12.000 1.00 1.54 H ATOM 66 HB2 LYS A 4 -4.046 2.083 -9.219 1.00 1.43 H ATOM 67 HB3 LYS A 4 -3.030 0.666 -9.382 1.00 1.32 H ATOM 68 HG2 LYS A 4 -2.608 3.021 -11.193 1.00 1.86 H ATOM 69 HG3 LYS A 4 -1.925 2.998 -9.557 1.00 1.93 H ATOM 70 HD2 LYS A 4 -0.716 0.902 -10.118 1.00 2.78 H ATOM 71 HD3 LYS A 4 -1.419 0.918 -11.742 1.00 2.90 H ATOM 72 HE2 LYS A 4 -0.373 3.184 -12.082 1.00 3.22 H ATOM 73 HE3 LYS A 4 0.432 3.013 -10.529 1.00 3.10 H ATOM 74 HZ1 LYS A 4 0.751 1.139 -12.810 1.00 3.81 H ATOM 75 HZ2 LYS A 4 1.819 2.322 -12.436 1.00 3.54 H ATOM 76 HZ3 LYS A 4 1.618 1.072 -11.408 1.00 3.66 H ATOM 77 N ALA A 5 -4.111 -1.243 -10.608 1.00 1.06 N ATOM 78 CA ALA A 5 -4.495 -2.522 -10.005 1.00 0.88 C ATOM 79 C ALA A 5 -5.253 -2.287 -8.694 1.00 0.71 C ATOM 80 O ALA A 5 -4.873 -1.404 -7.917 1.00 0.70 O ATOM 81 CB ALA A 5 -3.227 -3.338 -9.713 1.00 0.89 C ATOM 82 H ALA A 5 -3.138 -0.975 -10.586 1.00 1.18 H ATOM 83 HA ALA A 5 -5.139 -3.077 -10.689 1.00 0.96 H ATOM 84 HB1 ALA A 5 -2.564 -2.781 -9.048 1.00 1.30 H ATOM 85 HB2 ALA A 5 -3.496 -4.276 -9.226 1.00 1.57 H ATOM 86 HB3 ALA A 5 -2.702 -3.568 -10.636 1.00 1.41 H ATOM 87 N SER A 6 -6.287 -3.084 -8.408 1.00 0.69 N ATOM 88 CA SER A 6 -6.897 -3.049 -7.079 1.00 0.64 C ATOM 89 C SER A 6 -5.860 -3.463 -6.036 1.00 0.48 C ATOM 90 O SER A 6 -5.018 -4.332 -6.259 1.00 0.45 O ATOM 91 CB SER A 6 -8.205 -3.849 -6.978 1.00 0.75 C ATOM 92 OG SER A 6 -8.089 -5.176 -7.448 1.00 0.80 O ATOM 93 H SER A 6 -6.565 -3.815 -9.053 1.00 0.77 H ATOM 94 HA SER A 6 -7.169 -2.017 -6.869 1.00 0.72 H ATOM 95 HB2 SER A 6 -8.531 -3.856 -5.938 1.00 0.85 H ATOM 96 HB3 SER A 6 -8.974 -3.351 -7.567 1.00 1.03 H ATOM 97 HG SER A 6 -8.064 -5.110 -8.427 1.00 1.32 H ATOM 98 N HIS A 7 -5.918 -2.825 -4.875 1.00 0.57 N ATOM 99 CA HIS A 7 -5.048 -3.096 -3.724 1.00 0.66 C ATOM 100 C HIS A 7 -5.115 -4.579 -3.292 1.00 0.61 C ATOM 101 O HIS A 7 -4.100 -5.189 -2.961 1.00 0.68 O ATOM 102 CB HIS A 7 -5.428 -2.066 -2.642 1.00 1.13 C ATOM 103 CG HIS A 7 -6.901 -1.717 -2.589 1.00 1.17 C ATOM 104 ND1 HIS A 7 -7.939 -2.620 -2.355 1.00 1.41 N ATOM 105 CD2 HIS A 7 -7.441 -0.526 -2.986 1.00 1.30 C ATOM 106 CE1 HIS A 7 -9.078 -1.937 -2.557 1.00 1.67 C ATOM 107 NE2 HIS A 7 -8.809 -0.680 -2.949 1.00 1.59 N ATOM 108 H HIS A 7 -6.638 -2.128 -4.749 1.00 0.74 H ATOM 109 HA HIS A 7 -4.010 -2.922 -4.002 1.00 0.72 H ATOM 110 HB2 HIS A 7 -5.102 -2.408 -1.670 1.00 1.53 H ATOM 111 HB3 HIS A 7 -4.882 -1.145 -2.851 1.00 1.44 H ATOM 112 HD2 HIS A 7 -6.896 0.349 -3.326 1.00 1.36 H ATOM 113 HE1 HIS A 7 -10.074 -2.347 -2.446 1.00 2.02 H ATOM 114 HE2 HIS A 7 -9.507 0.017 -3.213 1.00 1.83 H ATOM 115 N LYS A 8 -6.287 -5.198 -3.456 1.00 0.77 N ATOM 116 CA LYS A 8 -6.557 -6.653 -3.427 1.00 0.86 C ATOM 117 C LYS A 8 -5.734 -7.474 -4.435 1.00 0.70 C ATOM 118 O LYS A 8 -5.020 -8.400 -4.049 1.00 0.73 O ATOM 119 CB LYS A 8 -8.041 -6.877 -3.739 1.00 1.02 C ATOM 120 CG LYS A 8 -9.025 -6.262 -2.744 1.00 2.71 C ATOM 121 CD LYS A 8 -8.990 -6.880 -1.335 1.00 3.19 C ATOM 122 CE LYS A 8 -9.334 -8.374 -1.358 1.00 3.46 C ATOM 123 NZ LYS A 8 -9.390 -8.954 0.003 1.00 4.42 N ATOM 124 H LYS A 8 -7.047 -4.563 -3.636 1.00 0.96 H ATOM 125 HA LYS A 8 -6.332 -7.048 -2.435 1.00 0.96 H ATOM 126 HB2 LYS A 8 -8.258 -6.448 -4.716 1.00 1.51 H ATOM 127 HB3 LYS A 8 -8.233 -7.947 -3.804 1.00 1.76 H ATOM 128 HG2 LYS A 8 -8.841 -5.192 -2.670 1.00 3.70 H ATOM 129 HG3 LYS A 8 -10.011 -6.392 -3.182 1.00 3.38 H ATOM 130 HD2 LYS A 8 -8.002 -6.734 -0.898 1.00 3.52 H ATOM 131 HD3 LYS A 8 -9.713 -6.353 -0.715 1.00 3.56 H ATOM 132 HE2 LYS A 8 -10.301 -8.505 -1.849 1.00 3.39 H ATOM 133 HE3 LYS A 8 -8.581 -8.902 -1.947 1.00 3.75 H ATOM 134 HZ1 LYS A 8 -8.519 -8.851 0.515 1.00 5.03 H ATOM 135 HZ2 LYS A 8 -10.130 -8.524 0.551 1.00 5.17 H ATOM 136 HZ3 LYS A 8 -9.606 -9.948 -0.021 1.00 4.43 H ATOM 137 N ASP A 9 -5.821 -7.126 -5.723 1.00 0.62 N ATOM 138 CA ASP A 9 -5.037 -7.747 -6.821 1.00 0.62 C ATOM 139 C ASP A 9 -3.524 -7.682 -6.543 1.00 0.55 C ATOM 140 O ASP A 9 -2.780 -8.646 -6.741 1.00 0.74 O ATOM 141 CB ASP A 9 -5.343 -7.042 -8.157 1.00 0.69 C ATOM 142 CG ASP A 9 -4.930 -7.854 -9.390 1.00 1.08 C ATOM 143 OD1 ASP A 9 -4.006 -7.452 -10.139 1.00 2.00 O ATOM 144 OD2 ASP A 9 -5.554 -8.917 -9.626 1.00 2.07 O ATOM 145 H ASP A 9 -6.492 -6.398 -5.939 1.00 0.68 H ATOM 146 HA ASP A 9 -5.327 -8.789 -6.915 1.00 0.77 H ATOM 147 HB2 ASP A 9 -6.409 -6.852 -8.226 1.00 1.03 H ATOM 148 HB3 ASP A 9 -4.836 -6.084 -8.174 1.00 1.07 H ATOM 149 N ALA A 10 -3.094 -6.543 -6.006 1.00 0.39 N ATOM 150 CA ALA A 10 -1.735 -6.254 -5.564 1.00 0.43 C ATOM 151 C ALA A 10 -1.333 -6.901 -4.219 1.00 0.47 C ATOM 152 O ALA A 10 -0.215 -6.693 -3.748 1.00 0.62 O ATOM 153 CB ALA A 10 -1.623 -4.734 -5.502 1.00 0.46 C ATOM 154 H ALA A 10 -3.778 -5.794 -5.938 1.00 0.37 H ATOM 155 HA ALA A 10 -1.041 -6.623 -6.320 1.00 0.57 H ATOM 156 HB1 ALA A 10 -2.341 -4.341 -4.786 1.00 0.66 H ATOM 157 HB2 ALA A 10 -0.623 -4.452 -5.181 1.00 0.77 H ATOM 158 HB3 ALA A 10 -1.825 -4.306 -6.485 1.00 0.84 H ATOM 159 N GLY A 11 -2.214 -7.675 -3.579 1.00 0.51 N ATOM 160 CA GLY A 11 -1.908 -8.437 -2.368 1.00 0.70 C ATOM 161 C GLY A 11 -1.733 -7.618 -1.089 1.00 0.67 C ATOM 162 O GLY A 11 -0.945 -8.007 -0.225 1.00 0.77 O ATOM 163 H GLY A 11 -3.135 -7.788 -3.985 1.00 0.50 H ATOM 164 HA2 GLY A 11 -2.743 -9.099 -2.182 1.00 0.83 H ATOM 165 HA3 GLY A 11 -1.014 -9.037 -2.529 1.00 0.83 H ATOM 166 N TYR A 12 -2.425 -6.482 -0.974 1.00 0.59 N ATOM 167 CA TYR A 12 -2.357 -5.615 0.203 1.00 0.60 C ATOM 168 C TYR A 12 -3.129 -6.135 1.426 1.00 0.65 C ATOM 169 O TYR A 12 -3.910 -7.086 1.349 1.00 0.80 O ATOM 170 CB TYR A 12 -2.719 -4.164 -0.155 1.00 0.74 C ATOM 171 CG TYR A 12 -4.089 -3.683 0.299 1.00 1.02 C ATOM 172 CD1 TYR A 12 -5.258 -4.435 0.044 1.00 2.05 C ATOM 173 CD2 TYR A 12 -4.186 -2.455 0.978 1.00 2.27 C ATOM 174 CE1 TYR A 12 -6.515 -3.949 0.454 1.00 2.47 C ATOM 175 CE2 TYR A 12 -5.442 -1.953 1.358 1.00 2.57 C ATOM 176 CZ TYR A 12 -6.609 -2.696 1.094 1.00 2.10 C ATOM 177 OH TYR A 12 -7.815 -2.208 1.480 1.00 2.68 O ATOM 178 H TYR A 12 -3.034 -6.203 -1.736 1.00 0.53 H ATOM 179 HA TYR A 12 -1.317 -5.605 0.513 1.00 0.57 H ATOM 180 HB2 TYR A 12 -1.970 -3.525 0.313 1.00 1.03 H ATOM 181 HB3 TYR A 12 -2.620 -4.002 -1.228 1.00 0.89 H ATOM 182 HD1 TYR A 12 -5.192 -5.385 -0.468 1.00 3.15 H ATOM 183 HD2 TYR A 12 -3.291 -1.888 1.194 1.00 3.44 H ATOM 184 HE1 TYR A 12 -7.409 -4.518 0.252 1.00 3.67 H ATOM 185 HE2 TYR A 12 -5.516 -1.001 1.856 1.00 3.75 H ATOM 186 HH TYR A 12 -8.485 -2.917 1.464 1.00 3.06 H ATOM 187 N GLN A 13 -2.892 -5.476 2.558 1.00 0.73 N ATOM 188 CA GLN A 13 -3.373 -5.843 3.889 1.00 0.76 C ATOM 189 C GLN A 13 -3.665 -4.598 4.750 1.00 0.75 C ATOM 190 O GLN A 13 -3.518 -3.455 4.314 1.00 0.90 O ATOM 191 CB GLN A 13 -2.355 -6.804 4.547 1.00 0.75 C ATOM 192 CG GLN A 13 -0.889 -6.520 4.191 1.00 0.74 C ATOM 193 CD GLN A 13 0.099 -7.422 4.882 1.00 0.76 C ATOM 194 OE1 GLN A 13 -0.085 -8.621 5.065 1.00 0.81 O ATOM 195 NE2 GLN A 13 1.187 -6.840 5.310 1.00 0.80 N ATOM 196 H GLN A 13 -2.264 -4.684 2.508 1.00 0.78 H ATOM 197 HA GLN A 13 -4.319 -6.377 3.789 1.00 0.80 H ATOM 198 HB2 GLN A 13 -2.462 -6.781 5.630 1.00 0.82 H ATOM 199 HB3 GLN A 13 -2.591 -7.813 4.234 1.00 0.77 H ATOM 200 HG2 GLN A 13 -0.715 -6.612 3.122 1.00 0.80 H ATOM 201 HG3 GLN A 13 -0.654 -5.512 4.502 1.00 0.83 H ATOM 202 HE21 GLN A 13 1.246 -5.828 5.251 1.00 0.80 H ATOM 203 HE22 GLN A 13 1.757 -7.342 5.947 1.00 0.88 H ATOM 204 N GLU A 14 -4.119 -4.820 5.983 1.00 0.76 N ATOM 205 CA GLU A 14 -4.497 -3.769 6.946 1.00 0.78 C ATOM 206 C GLU A 14 -3.444 -3.450 8.014 1.00 0.68 C ATOM 207 O GLU A 14 -3.689 -2.630 8.907 1.00 0.78 O ATOM 208 CB GLU A 14 -5.831 -4.150 7.582 1.00 0.95 C ATOM 209 CG GLU A 14 -5.733 -5.383 8.487 1.00 1.05 C ATOM 210 CD GLU A 14 -7.126 -5.811 8.932 1.00 1.42 C ATOM 211 OE1 GLU A 14 -7.972 -6.114 8.054 1.00 2.51 O ATOM 212 OE2 GLU A 14 -7.383 -5.846 10.160 1.00 1.69 O ATOM 213 H GLU A 14 -4.290 -5.784 6.247 1.00 0.85 H ATOM 214 HA GLU A 14 -4.654 -2.836 6.406 1.00 0.91 H ATOM 215 HB2 GLU A 14 -6.212 -3.314 8.168 1.00 1.03 H ATOM 216 HB3 GLU A 14 -6.523 -4.354 6.770 1.00 1.10 H ATOM 217 HG2 GLU A 14 -5.261 -6.205 7.948 1.00 1.03 H ATOM 218 HG3 GLU A 14 -5.118 -5.148 9.357 1.00 1.16 H ATOM 219 N SER A 15 -2.290 -4.112 7.949 1.00 0.62 N ATOM 220 CA SER A 15 -1.148 -3.852 8.837 1.00 0.60 C ATOM 221 C SER A 15 0.185 -4.282 8.211 1.00 0.64 C ATOM 222 O SER A 15 0.176 -5.230 7.423 1.00 1.00 O ATOM 223 CB SER A 15 -1.316 -4.538 10.203 1.00 0.85 C ATOM 224 OG SER A 15 -2.003 -5.774 10.117 1.00 1.18 O ATOM 225 H SER A 15 -2.188 -4.812 7.223 1.00 0.60 H ATOM 226 HA SER A 15 -1.119 -2.778 9.001 1.00 0.54 H ATOM 227 HB2 SER A 15 -0.336 -4.716 10.641 1.00 0.83 H ATOM 228 HB3 SER A 15 -1.851 -3.861 10.864 1.00 0.99 H ATOM 229 HG SER A 15 -2.472 -5.907 10.978 1.00 1.82 H ATOM 230 N PRO A 16 1.318 -3.650 8.586 1.00 0.45 N ATOM 231 CA PRO A 16 2.608 -3.786 7.898 1.00 0.32 C ATOM 232 C PRO A 16 3.137 -5.227 7.782 1.00 0.31 C ATOM 233 O PRO A 16 2.976 -6.035 8.701 1.00 0.51 O ATOM 234 CB PRO A 16 3.596 -2.922 8.694 1.00 0.28 C ATOM 235 CG PRO A 16 2.737 -1.926 9.464 1.00 0.36 C ATOM 236 CD PRO A 16 1.393 -2.627 9.627 1.00 0.40 C ATOM 237 HA PRO A 16 2.500 -3.365 6.898 1.00 0.38 H ATOM 238 HB2 PRO A 16 4.143 -3.546 9.395 1.00 0.31 H ATOM 239 HB3 PRO A 16 4.298 -2.402 8.045 1.00 0.31 H ATOM 240 HG2 PRO A 16 3.176 -1.673 10.430 1.00 0.43 H ATOM 241 HG3 PRO A 16 2.602 -1.023 8.871 1.00 0.43 H ATOM 242 HD2 PRO A 16 1.308 -3.098 10.608 1.00 0.48 H ATOM 243 HD3 PRO A 16 0.610 -1.878 9.518 1.00 0.46 H ATOM 244 N ASN A 17 3.848 -5.534 6.693 1.00 0.39 N ATOM 245 CA ASN A 17 4.569 -6.797 6.499 1.00 0.49 C ATOM 246 C ASN A 17 5.994 -6.692 7.064 1.00 0.48 C ATOM 247 O ASN A 17 6.898 -6.193 6.391 1.00 0.50 O ATOM 248 CB ASN A 17 4.579 -7.166 5.001 1.00 0.58 C ATOM 249 CG ASN A 17 5.318 -8.463 4.704 1.00 0.75 C ATOM 250 OD1 ASN A 17 5.717 -9.213 5.586 1.00 0.86 O ATOM 251 ND2 ASN A 17 5.489 -8.805 3.454 1.00 0.89 N ATOM 252 H ASN A 17 4.061 -4.776 6.051 1.00 0.49 H ATOM 253 HA ASN A 17 4.052 -7.596 7.037 1.00 0.60 H ATOM 254 HB2 ASN A 17 3.565 -7.287 4.639 1.00 0.72 H ATOM 255 HB3 ASN A 17 5.031 -6.354 4.432 1.00 0.50 H ATOM 256 HD21 ASN A 17 5.114 -8.231 2.708 1.00 0.89 H ATOM 257 HD22 ASN A 17 5.874 -9.723 3.253 1.00 1.14 H ATOM 258 N GLY A 18 6.203 -7.176 8.294 1.00 0.70 N ATOM 259 CA GLY A 18 7.524 -7.209 8.930 1.00 0.90 C ATOM 260 C GLY A 18 8.118 -5.805 9.067 1.00 0.79 C ATOM 261 O GLY A 18 7.687 -5.032 9.928 1.00 1.01 O ATOM 262 H GLY A 18 5.411 -7.538 8.807 1.00 0.83 H ATOM 263 HA2 GLY A 18 7.444 -7.651 9.923 1.00 1.18 H ATOM 264 HA3 GLY A 18 8.197 -7.829 8.335 1.00 1.00 H ATOM 265 N ALA A 19 9.080 -5.471 8.205 1.00 0.71 N ATOM 266 CA ALA A 19 9.711 -4.155 8.139 1.00 0.75 C ATOM 267 C ALA A 19 8.949 -3.108 7.295 1.00 0.73 C ATOM 268 O ALA A 19 9.184 -1.910 7.478 1.00 1.11 O ATOM 269 CB ALA A 19 11.132 -4.353 7.608 1.00 0.92 C ATOM 270 H ALA A 19 9.366 -6.163 7.518 1.00 0.86 H ATOM 271 HA ALA A 19 9.802 -3.758 9.149 1.00 0.91 H ATOM 272 HB1 ALA A 19 11.665 -5.072 8.232 1.00 1.55 H ATOM 273 HB2 ALA A 19 11.106 -4.719 6.581 1.00 2.09 H ATOM 274 HB3 ALA A 19 11.661 -3.400 7.639 1.00 1.63 H ATOM 275 N LYS A 20 8.074 -3.510 6.359 1.00 0.48 N ATOM 276 CA LYS A 20 7.499 -2.622 5.324 1.00 0.56 C ATOM 277 C LYS A 20 6.019 -2.306 5.553 1.00 0.44 C ATOM 278 O LYS A 20 5.231 -3.206 5.841 1.00 0.31 O ATOM 279 CB LYS A 20 7.688 -3.211 3.911 1.00 0.73 C ATOM 280 CG LYS A 20 9.139 -3.570 3.545 1.00 0.94 C ATOM 281 CD LYS A 20 9.424 -5.068 3.716 1.00 0.96 C ATOM 282 CE LYS A 20 10.910 -5.355 3.481 1.00 1.27 C ATOM 283 NZ LYS A 20 11.212 -6.791 3.660 1.00 1.54 N ATOM 284 H LYS A 20 7.837 -4.498 6.314 1.00 0.42 H ATOM 285 HA LYS A 20 8.029 -1.668 5.343 1.00 0.79 H ATOM 286 HB2 LYS A 20 7.051 -4.089 3.791 1.00 0.70 H ATOM 287 HB3 LYS A 20 7.343 -2.462 3.195 1.00 0.91 H ATOM 288 HG2 LYS A 20 9.308 -3.311 2.500 1.00 1.07 H ATOM 289 HG3 LYS A 20 9.828 -2.983 4.155 1.00 1.13 H ATOM 290 HD2 LYS A 20 9.148 -5.382 4.722 1.00 0.93 H ATOM 291 HD3 LYS A 20 8.825 -5.632 2.998 1.00 0.98 H ATOM 292 HE2 LYS A 20 11.186 -5.038 2.471 1.00 1.73 H ATOM 293 HE3 LYS A 20 11.500 -4.770 4.191 1.00 1.87 H ATOM 294 HZ1 LYS A 20 10.820 -7.361 2.913 1.00 1.89 H ATOM 295 HZ2 LYS A 20 12.214 -6.956 3.641 1.00 2.33 H ATOM 296 HZ3 LYS A 20 10.876 -7.136 4.556 1.00 2.16 H ATOM 297 N ARG A 21 5.636 -1.044 5.343 1.00 0.56 N ATOM 298 CA ARG A 21 4.247 -0.546 5.287 1.00 0.50 C ATOM 299 C ARG A 21 3.975 0.088 3.918 1.00 0.53 C ATOM 300 O ARG A 21 4.837 0.049 3.040 1.00 0.90 O ATOM 301 CB ARG A 21 3.989 0.345 6.533 1.00 0.59 C ATOM 302 CG ARG A 21 4.088 1.877 6.380 1.00 0.57 C ATOM 303 CD ARG A 21 4.058 2.593 7.743 1.00 0.76 C ATOM 304 NE ARG A 21 3.438 3.932 7.634 1.00 0.81 N ATOM 305 CZ ARG A 21 3.973 5.119 7.864 1.00 1.43 C ATOM 306 NH1 ARG A 21 5.199 5.293 8.260 1.00 2.09 N ATOM 307 NH2 ARG A 21 3.262 6.192 7.688 1.00 1.61 N ATOM 308 H ARG A 21 6.361 -0.372 5.110 1.00 0.73 H ATOM 309 HA ARG A 21 3.550 -1.385 5.326 1.00 0.59 H ATOM 310 HB2 ARG A 21 2.985 0.129 6.883 1.00 0.74 H ATOM 311 HB3 ARG A 21 4.664 0.035 7.332 1.00 0.74 H ATOM 312 HG2 ARG A 21 4.992 2.156 5.843 1.00 0.69 H ATOM 313 HG3 ARG A 21 3.234 2.219 5.797 1.00 0.61 H ATOM 314 HD2 ARG A 21 3.460 2.005 8.441 1.00 0.86 H ATOM 315 HD3 ARG A 21 5.074 2.651 8.138 1.00 1.08 H ATOM 316 HE ARG A 21 2.506 3.954 7.234 1.00 0.68 H ATOM 317 HH11 ARG A 21 5.775 4.513 8.529 1.00 2.09 H ATOM 318 HH12 ARG A 21 5.563 6.230 8.399 1.00 2.63 H ATOM 319 HH21 ARG A 21 2.248 6.152 7.635 1.00 1.32 H ATOM 320 HH22 ARG A 21 3.679 7.104 7.797 1.00 2.20 H ATOM 321 N CYS A 22 2.791 0.679 3.752 1.00 0.49 N ATOM 322 CA CYS A 22 2.581 1.756 2.782 1.00 0.49 C ATOM 323 C CYS A 22 3.389 2.999 3.221 1.00 0.70 C ATOM 324 O CYS A 22 4.601 2.895 3.358 1.00 1.47 O ATOM 325 CB CYS A 22 1.076 1.951 2.558 1.00 0.41 C ATOM 326 SG CYS A 22 0.383 0.464 1.835 1.00 0.32 S ATOM 327 H CYS A 22 2.083 0.525 4.445 1.00 0.68 H ATOM 328 HA CYS A 22 2.998 1.440 1.824 1.00 0.46 H ATOM 329 HB2 CYS A 22 0.548 2.169 3.484 1.00 0.56 H ATOM 330 HB3 CYS A 22 0.900 2.757 1.848 1.00 0.37 H ATOM 331 N GLY A 23 2.768 4.142 3.524 1.00 0.96 N ATOM 332 CA GLY A 23 3.395 5.334 4.137 1.00 1.13 C ATOM 333 C GLY A 23 4.451 6.061 3.286 1.00 1.82 C ATOM 334 O GLY A 23 4.291 7.235 2.949 1.00 2.51 O ATOM 335 H GLY A 23 1.766 4.101 3.542 1.00 1.44 H ATOM 336 HA2 GLY A 23 2.613 6.050 4.392 1.00 1.66 H ATOM 337 HA3 GLY A 23 3.882 5.026 5.062 1.00 0.71 H ATOM 338 N THR A 24 5.530 5.365 2.944 1.00 1.90 N ATOM 339 CA THR A 24 6.519 5.682 1.901 1.00 2.67 C ATOM 340 C THR A 24 6.945 4.457 1.062 1.00 2.20 C ATOM 341 O THR A 24 7.512 4.661 -0.011 1.00 2.98 O ATOM 342 CB THR A 24 7.778 6.334 2.505 1.00 3.55 C ATOM 343 OG1 THR A 24 8.471 5.443 3.349 1.00 3.48 O ATOM 344 CG2 THR A 24 7.507 7.595 3.323 1.00 4.43 C ATOM 345 H THR A 24 5.631 4.482 3.437 1.00 1.55 H ATOM 346 HA THR A 24 6.078 6.398 1.206 1.00 3.22 H ATOM 347 HB THR A 24 8.443 6.610 1.689 1.00 4.21 H ATOM 348 HG1 THR A 24 7.827 5.059 3.983 1.00 3.71 H ATOM 349 HG21 THR A 24 6.934 7.356 4.219 1.00 4.48 H ATOM 350 HG22 THR A 24 8.455 8.043 3.618 1.00 4.75 H ATOM 351 HG23 THR A 24 6.953 8.312 2.717 1.00 5.37 H ATOM 352 N CYS A 25 6.696 3.219 1.532 1.00 1.18 N ATOM 353 CA CYS A 25 7.078 1.906 0.980 1.00 0.99 C ATOM 354 C CYS A 25 8.368 1.948 0.141 1.00 1.26 C ATOM 355 O CYS A 25 9.477 2.169 0.641 1.00 2.30 O ATOM 356 CB CYS A 25 5.852 1.231 0.304 1.00 0.90 C ATOM 357 SG CYS A 25 5.415 1.567 -1.436 1.00 0.81 S ATOM 358 H CYS A 25 6.158 3.155 2.388 1.00 1.17 H ATOM 359 HA CYS A 25 7.327 1.283 1.842 1.00 1.60 H ATOM 360 HB2 CYS A 25 5.965 0.148 0.400 1.00 1.50 H ATOM 361 HB3 CYS A 25 4.970 1.454 0.907 1.00 1.64 H ATOM 362 N ARG A 26 8.189 1.812 -1.168 1.00 1.50 N ATOM 363 CA ARG A 26 9.010 2.407 -2.218 1.00 1.99 C ATOM 364 C ARG A 26 8.250 3.479 -3.021 1.00 1.61 C ATOM 365 O ARG A 26 8.885 4.147 -3.834 1.00 2.12 O ATOM 366 CB ARG A 26 9.588 1.270 -3.083 1.00 2.66 C ATOM 367 CG ARG A 26 10.624 0.392 -2.364 1.00 3.56 C ATOM 368 CD ARG A 26 11.873 1.207 -2.029 1.00 3.70 C ATOM 369 NE ARG A 26 12.871 0.427 -1.287 1.00 5.25 N ATOM 370 CZ ARG A 26 12.906 0.193 0.011 1.00 6.34 C ATOM 371 NH1 ARG A 26 11.975 0.590 0.831 1.00 6.52 N ATOM 372 NH2 ARG A 26 13.905 -0.464 0.519 1.00 7.80 N ATOM 373 H ARG A 26 7.248 1.530 -1.428 1.00 1.95 H ATOM 374 HA ARG A 26 9.819 2.969 -1.756 1.00 2.50 H ATOM 375 HB2 ARG A 26 8.768 0.628 -3.404 1.00 2.55 H ATOM 376 HB3 ARG A 26 10.061 1.696 -3.965 1.00 3.18 H ATOM 377 HG2 ARG A 26 10.192 -0.024 -1.453 1.00 4.33 H ATOM 378 HG3 ARG A 26 10.912 -0.433 -3.013 1.00 4.02 H ATOM 379 HD2 ARG A 26 12.322 1.563 -2.955 1.00 3.61 H ATOM 380 HD3 ARG A 26 11.578 2.079 -1.458 1.00 3.78 H ATOM 381 HE ARG A 26 13.650 0.061 -1.824 1.00 5.95 H ATOM 382 HH11 ARG A 26 11.199 1.150 0.512 1.00 5.83 H ATOM 383 HH12 ARG A 26 11.994 0.250 1.784 1.00 7.75 H ATOM 384 HH21 ARG A 26 14.668 -0.778 -0.070 1.00 8.20 H ATOM 385 HH22 ARG A 26 13.991 -0.583 1.520 1.00 8.71 H ATOM 386 N GLN A 27 6.950 3.694 -2.780 1.00 1.03 N ATOM 387 CA GLN A 27 6.139 4.749 -3.401 1.00 1.41 C ATOM 388 C GLN A 27 5.170 5.454 -2.419 1.00 1.69 C ATOM 389 O GLN A 27 5.494 6.559 -1.972 1.00 3.30 O ATOM 390 CB GLN A 27 5.462 4.177 -4.663 1.00 1.67 C ATOM 391 CG GLN A 27 4.590 5.160 -5.461 1.00 2.85 C ATOM 392 CD GLN A 27 5.286 6.477 -5.806 1.00 3.66 C ATOM 393 OE1 GLN A 27 6.054 6.589 -6.754 1.00 3.37 O ATOM 394 NE2 GLN A 27 5.056 7.523 -5.048 1.00 5.32 N ATOM 395 H GLN A 27 6.494 3.102 -2.094 1.00 0.80 H ATOM 396 HA GLN A 27 6.822 5.530 -3.739 1.00 1.84 H ATOM 397 HB2 GLN A 27 6.245 3.813 -5.329 1.00 2.80 H ATOM 398 HB3 GLN A 27 4.844 3.322 -4.382 1.00 1.88 H ATOM 399 HG2 GLN A 27 4.303 4.667 -6.389 1.00 3.32 H ATOM 400 HG3 GLN A 27 3.678 5.368 -4.903 1.00 4.02 H ATOM 401 HE21 GLN A 27 4.363 7.491 -4.301 1.00 5.99 H ATOM 402 HE22 GLN A 27 5.506 8.400 -5.289 1.00 6.15 H ATOM 403 N PHE A 28 3.994 4.873 -2.122 1.00 0.68 N ATOM 404 CA PHE A 28 2.805 5.518 -1.503 1.00 0.63 C ATOM 405 C PHE A 28 2.351 6.853 -2.154 1.00 0.70 C ATOM 406 O PHE A 28 3.014 7.379 -3.050 1.00 1.29 O ATOM 407 CB PHE A 28 3.002 5.649 0.021 1.00 0.66 C ATOM 408 CG PHE A 28 1.746 6.015 0.808 1.00 0.57 C ATOM 409 CD1 PHE A 28 0.637 5.147 0.821 1.00 1.95 C ATOM 410 CD2 PHE A 28 1.656 7.246 1.488 1.00 2.07 C ATOM 411 CE1 PHE A 28 -0.521 5.480 1.545 1.00 1.85 C ATOM 412 CE2 PHE A 28 0.503 7.575 2.224 1.00 2.23 C ATOM 413 CZ PHE A 28 -0.589 6.692 2.250 1.00 0.80 C ATOM 414 H PHE A 28 3.871 3.911 -2.412 1.00 1.46 H ATOM 415 HA PHE A 28 1.975 4.826 -1.651 1.00 0.65 H ATOM 416 HB2 PHE A 28 3.373 4.701 0.411 1.00 0.88 H ATOM 417 HB3 PHE A 28 3.772 6.397 0.209 1.00 0.74 H ATOM 418 HD1 PHE A 28 0.656 4.228 0.254 1.00 3.45 H ATOM 419 HD2 PHE A 28 2.472 7.950 1.444 1.00 3.47 H ATOM 420 HE1 PHE A 28 -1.369 4.806 1.541 1.00 3.24 H ATOM 421 HE2 PHE A 28 0.453 8.512 2.762 1.00 3.73 H ATOM 422 HZ PHE A 28 -1.485 6.948 2.798 1.00 0.98 H ATOM 423 N ARG A 29 1.206 7.410 -1.721 1.00 0.45 N ATOM 424 CA ARG A 29 0.776 8.791 -2.009 1.00 0.49 C ATOM 425 C ARG A 29 -0.150 9.345 -0.896 1.00 0.59 C ATOM 426 O ARG A 29 -1.287 8.894 -0.772 1.00 0.75 O ATOM 427 CB ARG A 29 0.085 8.797 -3.386 1.00 0.57 C ATOM 428 CG ARG A 29 -0.394 10.169 -3.872 1.00 0.84 C ATOM 429 CD ARG A 29 0.773 11.130 -4.136 1.00 1.00 C ATOM 430 NE ARG A 29 0.305 12.471 -4.524 1.00 1.36 N ATOM 431 CZ ARG A 29 1.059 13.551 -4.632 1.00 1.78 C ATOM 432 NH1 ARG A 29 2.354 13.512 -4.515 1.00 2.03 N ATOM 433 NH2 ARG A 29 0.530 14.712 -4.873 1.00 2.20 N ATOM 434 H ARG A 29 0.627 6.875 -1.077 1.00 0.59 H ATOM 435 HA ARG A 29 1.665 9.417 -2.076 1.00 0.55 H ATOM 436 HB2 ARG A 29 0.777 8.403 -4.129 1.00 0.63 H ATOM 437 HB3 ARG A 29 -0.770 8.126 -3.359 1.00 0.52 H ATOM 438 HG2 ARG A 29 -0.938 10.004 -4.802 1.00 0.93 H ATOM 439 HG3 ARG A 29 -1.076 10.608 -3.143 1.00 0.92 H ATOM 440 HD2 ARG A 29 1.379 11.220 -3.233 1.00 0.97 H ATOM 441 HD3 ARG A 29 1.391 10.715 -4.933 1.00 1.07 H ATOM 442 HE ARG A 29 -0.682 12.581 -4.728 1.00 1.50 H ATOM 443 HH11 ARG A 29 2.816 12.613 -4.470 1.00 1.82 H ATOM 444 HH12 ARG A 29 2.905 14.341 -4.689 1.00 2.48 H ATOM 445 HH21 ARG A 29 -0.468 14.808 -5.013 1.00 2.27 H ATOM 446 HH22 ARG A 29 1.119 15.534 -4.847 1.00 2.67 H ATOM 447 N PRO A 30 0.267 10.343 -0.092 1.00 0.61 N ATOM 448 CA PRO A 30 -0.589 10.927 0.948 1.00 0.68 C ATOM 449 C PRO A 30 -1.890 11.558 0.408 1.00 0.73 C ATOM 450 O PRO A 30 -1.881 12.097 -0.706 1.00 0.77 O ATOM 451 CB PRO A 30 0.280 11.971 1.658 1.00 0.81 C ATOM 452 CG PRO A 30 1.701 11.460 1.434 1.00 1.04 C ATOM 453 CD PRO A 30 1.621 10.859 0.032 1.00 0.70 C ATOM 454 HA PRO A 30 -0.833 10.132 1.651 1.00 0.74 H ATOM 455 HB2 PRO A 30 0.168 12.946 1.179 1.00 1.05 H ATOM 456 HB3 PRO A 30 0.041 12.038 2.718 1.00 1.16 H ATOM 457 HG2 PRO A 30 2.434 12.265 1.486 1.00 1.54 H ATOM 458 HG3 PRO A 30 1.927 10.679 2.160 1.00 1.50 H ATOM 459 HD2 PRO A 30 1.783 11.637 -0.716 1.00 0.80 H ATOM 460 HD3 PRO A 30 2.364 10.066 -0.070 1.00 0.73 H ATOM 461 N PRO A 31 -2.996 11.563 1.184 1.00 0.82 N ATOM 462 CA PRO A 31 -3.127 11.040 2.553 1.00 0.86 C ATOM 463 C PRO A 31 -3.512 9.547 2.636 1.00 0.83 C ATOM 464 O PRO A 31 -3.163 8.882 3.616 1.00 0.91 O ATOM 465 CB PRO A 31 -4.213 11.915 3.187 1.00 1.00 C ATOM 466 CG PRO A 31 -5.138 12.238 2.013 1.00 1.03 C ATOM 467 CD PRO A 31 -4.173 12.349 0.837 1.00 0.96 C ATOM 468 HA PRO A 31 -2.204 11.191 3.111 1.00 0.89 H ATOM 469 HB2 PRO A 31 -4.744 11.403 3.991 1.00 1.06 H ATOM 470 HB3 PRO A 31 -3.765 12.839 3.561 1.00 1.08 H ATOM 471 HG2 PRO A 31 -5.830 11.412 1.844 1.00 1.04 H ATOM 472 HG3 PRO A 31 -5.683 13.169 2.169 1.00 1.13 H ATOM 473 HD2 PRO A 31 -4.641 11.980 -0.077 1.00 1.01 H ATOM 474 HD3 PRO A 31 -3.878 13.391 0.711 1.00 1.02 H ATOM 475 N SER A 32 -4.217 9.028 1.623 1.00 0.82 N ATOM 476 CA SER A 32 -4.817 7.679 1.578 1.00 0.83 C ATOM 477 C SER A 32 -4.819 7.072 0.163 1.00 0.75 C ATOM 478 O SER A 32 -5.764 6.391 -0.243 1.00 0.83 O ATOM 479 CB SER A 32 -6.239 7.709 2.161 1.00 1.03 C ATOM 480 OG SER A 32 -7.103 8.542 1.399 1.00 1.38 O ATOM 481 H SER A 32 -4.464 9.652 0.869 1.00 0.87 H ATOM 482 HA SER A 32 -4.219 7.011 2.199 1.00 0.83 H ATOM 483 HB2 SER A 32 -6.640 6.696 2.173 1.00 1.34 H ATOM 484 HB3 SER A 32 -6.198 8.071 3.190 1.00 1.60 H ATOM 485 HG SER A 32 -8.019 8.198 1.548 1.00 1.79 H ATOM 486 N SER A 33 -3.780 7.359 -0.622 1.00 0.68 N ATOM 487 CA SER A 33 -3.645 6.969 -2.030 1.00 0.63 C ATOM 488 C SER A 33 -2.357 6.165 -2.258 1.00 0.48 C ATOM 489 O SER A 33 -1.464 6.111 -1.414 1.00 0.43 O ATOM 490 CB SER A 33 -3.675 8.216 -2.929 1.00 0.81 C ATOM 491 OG SER A 33 -4.863 8.969 -2.759 1.00 1.05 O ATOM 492 H SER A 33 -3.000 7.876 -0.232 1.00 0.72 H ATOM 493 HA SER A 33 -4.481 6.333 -2.317 1.00 0.68 H ATOM 494 HB2 SER A 33 -2.829 8.856 -2.692 1.00 0.83 H ATOM 495 HB3 SER A 33 -3.596 7.913 -3.974 1.00 0.84 H ATOM 496 HG SER A 33 -4.717 9.823 -3.219 1.00 1.45 H ATOM 497 N CYS A 34 -2.228 5.537 -3.426 1.00 0.47 N ATOM 498 CA CYS A 34 -0.973 4.934 -3.879 1.00 0.39 C ATOM 499 C CYS A 34 -0.732 5.233 -5.366 1.00 0.51 C ATOM 500 O CYS A 34 -1.568 5.849 -6.039 1.00 0.76 O ATOM 501 CB CYS A 34 -0.992 3.441 -3.521 1.00 0.29 C ATOM 502 SG CYS A 34 0.553 2.627 -3.930 1.00 0.41 S ATOM 503 H CYS A 34 -2.984 5.587 -4.095 1.00 0.57 H ATOM 504 HA CYS A 34 -0.139 5.385 -3.339 1.00 0.42 H ATOM 505 HB2 CYS A 34 -1.148 3.331 -2.445 1.00 0.37 H ATOM 506 HB3 CYS A 34 -1.821 2.943 -4.032 1.00 0.30 H ATOM 507 N ILE A 35 0.433 4.826 -5.869 1.00 0.49 N ATOM 508 CA ILE A 35 0.810 4.897 -7.295 1.00 0.67 C ATOM 509 C ILE A 35 1.375 3.554 -7.808 1.00 0.52 C ATOM 510 O ILE A 35 1.892 3.468 -8.923 1.00 0.97 O ATOM 511 CB ILE A 35 1.726 6.108 -7.627 1.00 1.29 C ATOM 512 CG1 ILE A 35 1.612 7.295 -6.639 1.00 1.26 C ATOM 513 CG2 ILE A 35 1.403 6.594 -9.052 1.00 2.23 C ATOM 514 CD1 ILE A 35 2.451 8.525 -7.008 1.00 1.80 C ATOM 515 H ILE A 35 1.021 4.296 -5.235 1.00 0.54 H ATOM 516 HA ILE A 35 -0.116 5.039 -7.854 1.00 0.92 H ATOM 517 HB ILE A 35 2.757 5.759 -7.599 1.00 1.56 H ATOM 518 HG12 ILE A 35 0.569 7.607 -6.561 1.00 1.87 H ATOM 519 HG13 ILE A 35 1.945 6.960 -5.657 1.00 1.31 H ATOM 520 HG21 ILE A 35 0.413 7.045 -9.071 1.00 3.29 H ATOM 521 HG22 ILE A 35 2.135 7.332 -9.380 1.00 2.41 H ATOM 522 HG23 ILE A 35 1.431 5.769 -9.762 1.00 2.68 H ATOM 523 HD11 ILE A 35 1.989 9.066 -7.834 1.00 2.88 H ATOM 524 HD12 ILE A 35 2.511 9.191 -6.149 1.00 2.53 H ATOM 525 HD13 ILE A 35 3.459 8.224 -7.290 1.00 1.87 H ATOM 526 N THR A 36 1.230 2.483 -7.024 1.00 0.50 N ATOM 527 CA THR A 36 1.380 1.088 -7.483 1.00 0.71 C ATOM 528 C THR A 36 0.039 0.344 -7.431 1.00 0.78 C ATOM 529 O THR A 36 -0.172 -0.591 -8.207 1.00 1.14 O ATOM 530 CB THR A 36 2.439 0.316 -6.673 1.00 1.02 C ATOM 531 OG1 THR A 36 3.376 1.169 -6.049 1.00 1.32 O ATOM 532 CG2 THR A 36 3.252 -0.624 -7.554 1.00 1.98 C ATOM 533 H THR A 36 0.939 2.621 -6.063 1.00 0.65 H ATOM 534 HA THR A 36 1.700 1.087 -8.525 1.00 0.84 H ATOM 535 HB THR A 36 1.940 -0.274 -5.904 1.00 0.91 H ATOM 536 HG1 THR A 36 3.205 1.065 -5.098 1.00 1.46 H ATOM 537 HG21 THR A 36 3.788 -0.045 -8.305 1.00 2.79 H ATOM 538 HG22 THR A 36 3.974 -1.154 -6.939 1.00 2.58 H ATOM 539 HG23 THR A 36 2.595 -1.346 -8.039 1.00 2.17 H ATOM 540 N VAL A 37 -0.889 0.802 -6.576 1.00 0.62 N ATOM 541 CA VAL A 37 -2.232 0.234 -6.353 1.00 0.69 C ATOM 542 C VAL A 37 -3.325 1.317 -6.297 1.00 0.66 C ATOM 543 O VAL A 37 -3.023 2.512 -6.250 1.00 0.68 O ATOM 544 CB VAL A 37 -2.261 -0.652 -5.086 1.00 0.80 C ATOM 545 CG1 VAL A 37 -1.054 -1.591 -5.000 1.00 2.33 C ATOM 546 CG2 VAL A 37 -2.305 0.113 -3.762 1.00 1.65 C ATOM 547 H VAL A 37 -0.621 1.551 -5.953 1.00 0.55 H ATOM 548 HA VAL A 37 -2.472 -0.417 -7.192 1.00 0.80 H ATOM 549 HB VAL A 37 -3.160 -1.263 -5.145 1.00 2.10 H ATOM 550 HG11 VAL A 37 -0.141 -1.034 -4.783 1.00 3.14 H ATOM 551 HG12 VAL A 37 -1.197 -2.301 -4.187 1.00 2.19 H ATOM 552 HG13 VAL A 37 -0.929 -2.121 -5.942 1.00 3.63 H ATOM 553 HG21 VAL A 37 -3.167 0.775 -3.717 1.00 2.82 H ATOM 554 HG22 VAL A 37 -2.378 -0.594 -2.935 1.00 1.67 H ATOM 555 HG23 VAL A 37 -1.391 0.689 -3.635 1.00 2.58 H ATOM 556 N GLU A 38 -4.598 0.913 -6.328 1.00 0.67 N ATOM 557 CA GLU A 38 -5.776 1.783 -6.161 1.00 0.68 C ATOM 558 C GLU A 38 -5.794 2.637 -4.881 1.00 0.68 C ATOM 559 O GLU A 38 -5.227 2.289 -3.848 1.00 0.81 O ATOM 560 CB GLU A 38 -7.070 0.939 -6.154 1.00 0.81 C ATOM 561 CG GLU A 38 -7.703 0.772 -7.534 1.00 1.00 C ATOM 562 CD GLU A 38 -9.097 0.130 -7.455 1.00 2.00 C ATOM 563 OE1 GLU A 38 -10.011 0.719 -6.831 1.00 2.96 O ATOM 564 OE2 GLU A 38 -9.297 -0.943 -8.068 1.00 3.14 O ATOM 565 H GLU A 38 -4.771 -0.065 -6.526 1.00 0.70 H ATOM 566 HA GLU A 38 -5.808 2.471 -7.004 1.00 0.73 H ATOM 567 HB2 GLU A 38 -6.866 -0.034 -5.719 1.00 0.81 H ATOM 568 HB3 GLU A 38 -7.813 1.419 -5.519 1.00 0.91 H ATOM 569 HG2 GLU A 38 -7.797 1.760 -7.978 1.00 1.37 H ATOM 570 HG3 GLU A 38 -7.042 0.174 -8.162 1.00 1.59 H ATOM 571 N SER A 39 -6.584 3.709 -4.940 1.00 0.72 N ATOM 572 CA SER A 39 -7.157 4.428 -3.795 1.00 0.77 C ATOM 573 C SER A 39 -8.636 4.032 -3.577 1.00 1.00 C ATOM 574 O SER A 39 -9.289 3.556 -4.516 1.00 1.21 O ATOM 575 CB SER A 39 -7.012 5.942 -4.014 1.00 0.84 C ATOM 576 OG SER A 39 -7.607 6.346 -5.234 1.00 1.59 O ATOM 577 H SER A 39 -7.017 3.901 -5.836 1.00 0.78 H ATOM 578 HA SER A 39 -6.593 4.165 -2.901 1.00 0.75 H ATOM 579 HB2 SER A 39 -7.475 6.484 -3.188 1.00 1.42 H ATOM 580 HB3 SER A 39 -5.953 6.197 -4.043 1.00 1.37 H ATOM 581 HG SER A 39 -7.505 7.317 -5.316 1.00 2.04 H ATOM 582 N PRO A 40 -9.204 4.205 -2.364 1.00 1.03 N ATOM 583 CA PRO A 40 -8.538 4.566 -1.112 1.00 0.88 C ATOM 584 C PRO A 40 -7.776 3.374 -0.502 1.00 0.78 C ATOM 585 O PRO A 40 -8.181 2.215 -0.627 1.00 0.96 O ATOM 586 CB PRO A 40 -9.668 5.039 -0.195 1.00 1.06 C ATOM 587 CG PRO A 40 -10.820 4.124 -0.603 1.00 1.42 C ATOM 588 CD PRO A 40 -10.626 3.998 -2.114 1.00 1.31 C ATOM 589 HA PRO A 40 -7.850 5.399 -1.257 1.00 0.83 H ATOM 590 HB2 PRO A 40 -9.417 4.945 0.862 1.00 1.01 H ATOM 591 HB3 PRO A 40 -9.922 6.073 -0.432 1.00 1.28 H ATOM 592 HG2 PRO A 40 -10.708 3.146 -0.131 1.00 1.62 H ATOM 593 HG3 PRO A 40 -11.786 4.553 -0.358 1.00 1.80 H ATOM 594 HD2 PRO A 40 -10.949 3.014 -2.448 1.00 1.42 H ATOM 595 HD3 PRO A 40 -11.198 4.772 -2.627 1.00 1.43 H ATOM 596 N ILE A 41 -6.668 3.665 0.176 1.00 0.61 N ATOM 597 CA ILE A 41 -5.727 2.681 0.734 1.00 0.65 C ATOM 598 C ILE A 41 -5.143 3.227 2.048 1.00 0.62 C ATOM 599 O ILE A 41 -5.084 4.442 2.249 1.00 0.68 O ATOM 600 CB ILE A 41 -4.687 2.344 -0.365 1.00 0.75 C ATOM 601 CG1 ILE A 41 -3.929 1.008 -0.236 1.00 1.09 C ATOM 602 CG2 ILE A 41 -3.735 3.508 -0.661 1.00 1.30 C ATOM 603 CD1 ILE A 41 -2.817 0.896 0.812 1.00 1.84 C ATOM 604 H ILE A 41 -6.386 4.640 0.225 1.00 0.57 H ATOM 605 HA ILE A 41 -6.274 1.767 0.968 1.00 0.79 H ATOM 606 HB ILE A 41 -5.270 2.209 -1.276 1.00 1.47 H ATOM 607 HG12 ILE A 41 -4.655 0.215 -0.074 1.00 2.22 H ATOM 608 HG13 ILE A 41 -3.465 0.811 -1.201 1.00 1.93 H ATOM 609 HG21 ILE A 41 -3.082 3.228 -1.482 1.00 2.38 H ATOM 610 HG22 ILE A 41 -4.313 4.375 -0.964 1.00 2.35 H ATOM 611 HG23 ILE A 41 -3.134 3.760 0.212 1.00 1.68 H ATOM 612 HD11 ILE A 41 -2.165 1.767 0.787 1.00 2.87 H ATOM 613 HD12 ILE A 41 -3.234 0.762 1.804 1.00 2.59 H ATOM 614 HD13 ILE A 41 -2.211 0.021 0.585 1.00 2.46 H ATOM 615 N SER A 42 -4.804 2.357 2.999 1.00 0.72 N ATOM 616 CA SER A 42 -4.218 2.744 4.291 1.00 0.75 C ATOM 617 C SER A 42 -2.767 3.212 4.173 1.00 0.64 C ATOM 618 O SER A 42 -1.975 2.639 3.431 1.00 0.58 O ATOM 619 CB SER A 42 -4.253 1.557 5.251 1.00 0.84 C ATOM 620 OG SER A 42 -3.830 1.964 6.537 1.00 0.99 O ATOM 621 H SER A 42 -4.942 1.373 2.817 1.00 0.94 H ATOM 622 HA SER A 42 -4.813 3.551 4.722 1.00 0.91 H ATOM 623 HB2 SER A 42 -5.265 1.175 5.306 1.00 0.97 H ATOM 624 HB3 SER A 42 -3.596 0.767 4.882 1.00 0.82 H ATOM 625 HG SER A 42 -3.608 1.154 7.042 1.00 1.13 H ATOM 626 N GLU A 43 -2.347 4.158 5.012 1.00 0.70 N ATOM 627 CA GLU A 43 -0.931 4.522 5.144 1.00 0.67 C ATOM 628 C GLU A 43 -0.055 3.447 5.825 1.00 0.59 C ATOM 629 O GLU A 43 1.152 3.646 5.942 1.00 0.66 O ATOM 630 CB GLU A 43 -0.787 5.867 5.861 1.00 0.84 C ATOM 631 CG GLU A 43 -1.245 5.813 7.319 1.00 0.96 C ATOM 632 CD GLU A 43 -0.623 6.940 8.143 1.00 1.28 C ATOM 633 OE1 GLU A 43 -1.364 7.833 8.620 1.00 2.42 O ATOM 634 OE2 GLU A 43 0.615 6.907 8.355 1.00 1.71 O ATOM 635 H GLU A 43 -3.019 4.590 5.629 1.00 0.81 H ATOM 636 HA GLU A 43 -0.527 4.647 4.140 1.00 0.66 H ATOM 637 HB2 GLU A 43 0.260 6.155 5.817 1.00 0.88 H ATOM 638 HB3 GLU A 43 -1.368 6.626 5.347 1.00 0.93 H ATOM 639 HG2 GLU A 43 -2.333 5.861 7.337 1.00 1.22 H ATOM 640 HG3 GLU A 43 -0.947 4.869 7.766 1.00 0.92 H ATOM 641 N ASN A 44 -0.625 2.330 6.292 1.00 0.54 N ATOM 642 CA ASN A 44 0.091 1.280 7.034 1.00 0.54 C ATOM 643 C ASN A 44 0.094 -0.116 6.370 1.00 0.65 C ATOM 644 O ASN A 44 0.715 -1.018 6.919 1.00 1.47 O ATOM 645 CB ASN A 44 -0.429 1.238 8.488 1.00 0.72 C ATOM 646 CG ASN A 44 -1.828 0.700 8.650 1.00 1.21 C ATOM 647 OD1 ASN A 44 -2.420 0.084 7.779 1.00 1.93 O ATOM 648 ND2 ASN A 44 -2.440 1.018 9.757 1.00 1.52 N ATOM 649 H ASN A 44 -1.630 2.248 6.200 1.00 0.63 H ATOM 650 HA ASN A 44 1.140 1.560 7.098 1.00 0.67 H ATOM 651 HB2 ASN A 44 0.239 0.629 9.096 1.00 1.06 H ATOM 652 HB3 ASN A 44 -0.465 2.236 8.914 1.00 1.18 H ATOM 653 HD21 ASN A 44 -1.973 1.548 10.487 1.00 1.64 H ATOM 654 HD22 ASN A 44 -3.397 0.734 9.824 1.00 2.04 H ATOM 655 N GLY A 45 -0.567 -0.312 5.222 1.00 0.69 N ATOM 656 CA GLY A 45 -0.863 -1.657 4.701 1.00 0.87 C ATOM 657 C GLY A 45 0.356 -2.494 4.302 1.00 1.36 C ATOM 658 O GLY A 45 0.619 -3.537 4.898 1.00 3.02 O ATOM 659 H GLY A 45 -1.010 0.473 4.767 1.00 1.24 H ATOM 660 HA2 GLY A 45 -1.419 -2.213 5.456 1.00 0.81 H ATOM 661 HA3 GLY A 45 -1.501 -1.558 3.823 1.00 1.24 H ATOM 662 N TRP A 46 1.122 -2.004 3.325 1.00 0.92 N ATOM 663 CA TRP A 46 1.977 -2.787 2.418 1.00 0.75 C ATOM 664 C TRP A 46 1.194 -3.667 1.426 1.00 0.64 C ATOM 665 O TRP A 46 0.188 -4.281 1.789 1.00 0.68 O ATOM 666 CB TRP A 46 3.085 -3.572 3.137 1.00 0.83 C ATOM 667 CG TRP A 46 4.065 -4.246 2.230 1.00 0.81 C ATOM 668 CD1 TRP A 46 5.105 -3.645 1.609 1.00 0.88 C ATOM 669 CD2 TRP A 46 4.060 -5.627 1.753 1.00 0.78 C ATOM 670 NE1 TRP A 46 5.779 -4.571 0.835 1.00 0.89 N ATOM 671 CE2 TRP A 46 5.195 -5.817 0.911 1.00 0.83 C ATOM 672 CE3 TRP A 46 3.187 -6.727 1.915 1.00 0.77 C ATOM 673 CZ2 TRP A 46 5.480 -7.052 0.308 1.00 0.85 C ATOM 674 CZ3 TRP A 46 3.450 -7.963 1.292 1.00 0.80 C ATOM 675 CH2 TRP A 46 4.603 -8.131 0.504 1.00 0.83 C ATOM 676 H TRP A 46 0.824 -1.111 2.939 1.00 1.92 H ATOM 677 HA TRP A 46 2.494 -2.045 1.826 1.00 0.79 H ATOM 678 HB2 TRP A 46 3.634 -2.897 3.784 1.00 0.96 H ATOM 679 HB3 TRP A 46 2.641 -4.346 3.761 1.00 0.86 H ATOM 680 HD1 TRP A 46 5.341 -2.589 1.683 1.00 0.93 H ATOM 681 HE1 TRP A 46 6.486 -4.313 0.153 1.00 0.99 H ATOM 682 HE3 TRP A 46 2.290 -6.603 2.506 1.00 0.77 H ATOM 683 HZ2 TRP A 46 6.344 -7.157 -0.329 1.00 0.91 H ATOM 684 HZ3 TRP A 46 2.759 -8.788 1.419 1.00 0.83 H ATOM 685 HH2 TRP A 46 4.804 -9.084 0.032 1.00 0.88 H ATOM 686 N CYS A 47 1.691 -3.764 0.188 1.00 0.63 N ATOM 687 CA CYS A 47 1.217 -4.666 -0.865 1.00 0.53 C ATOM 688 C CYS A 47 2.369 -5.478 -1.474 1.00 0.47 C ATOM 689 O CYS A 47 3.526 -5.060 -1.486 1.00 0.60 O ATOM 690 CB CYS A 47 0.493 -3.847 -1.942 1.00 0.56 C ATOM 691 SG CYS A 47 1.652 -3.011 -3.044 1.00 0.56 S ATOM 692 H CYS A 47 2.514 -3.217 -0.042 1.00 0.75 H ATOM 693 HA CYS A 47 0.522 -5.382 -0.430 1.00 0.55 H ATOM 694 HB2 CYS A 47 -0.140 -4.497 -2.548 1.00 0.58 H ATOM 695 HB3 CYS A 47 -0.138 -3.089 -1.473 1.00 0.60 H ATOM 696 N ARG A 48 2.042 -6.636 -2.055 1.00 0.43 N ATOM 697 CA ARG A 48 3.013 -7.500 -2.743 1.00 0.54 C ATOM 698 C ARG A 48 3.561 -6.866 -4.022 1.00 0.59 C ATOM 699 O ARG A 48 4.646 -7.252 -4.464 1.00 0.78 O ATOM 700 CB ARG A 48 2.375 -8.861 -3.068 1.00 0.68 C ATOM 701 CG ARG A 48 1.886 -9.614 -1.821 1.00 1.07 C ATOM 702 CD ARG A 48 1.223 -10.948 -2.191 1.00 2.08 C ATOM 703 NE ARG A 48 2.184 -11.902 -2.772 1.00 2.24 N ATOM 704 CZ ARG A 48 1.922 -12.818 -3.688 1.00 3.30 C ATOM 705 NH1 ARG A 48 0.732 -13.063 -4.151 1.00 4.51 N ATOM 706 NH2 ARG A 48 2.876 -13.544 -4.183 1.00 3.77 N ATOM 707 H ARG A 48 1.058 -6.862 -2.137 1.00 0.45 H ATOM 708 HA ARG A 48 3.867 -7.643 -2.081 1.00 0.63 H ATOM 709 HB2 ARG A 48 1.533 -8.710 -3.746 1.00 1.29 H ATOM 710 HB3 ARG A 48 3.113 -9.475 -3.586 1.00 1.01 H ATOM 711 HG2 ARG A 48 2.722 -9.784 -1.144 1.00 1.07 H ATOM 712 HG3 ARG A 48 1.150 -9.008 -1.299 1.00 1.78 H ATOM 713 HD2 ARG A 48 0.780 -11.384 -1.295 1.00 2.81 H ATOM 714 HD3 ARG A 48 0.421 -10.741 -2.903 1.00 3.00 H ATOM 715 HE ARG A 48 3.157 -11.788 -2.512 1.00 2.33 H ATOM 716 HH11 ARG A 48 -0.083 -12.608 -3.743 1.00 4.77 H ATOM 717 HH12 ARG A 48 0.632 -13.744 -4.891 1.00 5.44 H ATOM 718 HH21 ARG A 48 3.816 -13.491 -3.815 1.00 3.68 H ATOM 719 HH22 ARG A 48 2.645 -14.198 -4.921 1.00 4.69 H ATOM 720 N LEU A 49 2.840 -5.908 -4.606 1.00 0.61 N ATOM 721 CA LEU A 49 3.154 -5.270 -5.889 1.00 0.81 C ATOM 722 C LEU A 49 4.116 -4.070 -5.770 1.00 0.93 C ATOM 723 O LEU A 49 4.637 -3.623 -6.791 1.00 1.25 O ATOM 724 CB LEU A 49 1.815 -4.893 -6.552 1.00 0.94 C ATOM 725 CG LEU A 49 1.844 -4.678 -8.077 1.00 1.34 C ATOM 726 CD1 LEU A 49 2.196 -5.956 -8.842 1.00 1.82 C ATOM 727 CD2 LEU A 49 0.457 -4.236 -8.545 1.00 2.54 C ATOM 728 H LEU A 49 1.975 -5.644 -4.151 1.00 0.67 H ATOM 729 HA LEU A 49 3.648 -6.010 -6.513 1.00 1.00 H ATOM 730 HB2 LEU A 49 1.099 -5.691 -6.354 1.00 1.39 H ATOM 731 HB3 LEU A 49 1.450 -3.982 -6.076 1.00 1.48 H ATOM 732 HG LEU A 49 2.557 -3.897 -8.330 1.00 2.20 H ATOM 733 HD11 LEU A 49 3.215 -6.265 -8.619 1.00 2.42 H ATOM 734 HD12 LEU A 49 1.507 -6.758 -8.573 1.00 2.38 H ATOM 735 HD13 LEU A 49 2.122 -5.774 -9.914 1.00 2.81 H ATOM 736 HD21 LEU A 49 0.178 -3.308 -8.048 1.00 3.36 H ATOM 737 HD22 LEU A 49 0.468 -4.074 -9.621 1.00 3.17 H ATOM 738 HD23 LEU A 49 -0.279 -5.008 -8.317 1.00 2.91 H ATOM 739 N TYR A 50 4.365 -3.573 -4.551 1.00 0.88 N ATOM 740 CA TYR A 50 5.132 -2.358 -4.230 1.00 1.12 C ATOM 741 C TYR A 50 6.439 -2.143 -5.028 1.00 1.40 C ATOM 742 O TYR A 50 7.108 -3.091 -5.450 1.00 1.76 O ATOM 743 CB TYR A 50 5.378 -2.290 -2.711 1.00 1.31 C ATOM 744 CG TYR A 50 6.549 -3.102 -2.172 1.00 1.33 C ATOM 745 CD1 TYR A 50 6.630 -4.491 -2.400 1.00 2.61 C ATOM 746 CD2 TYR A 50 7.559 -2.463 -1.425 1.00 1.96 C ATOM 747 CE1 TYR A 50 7.730 -5.229 -1.928 1.00 3.22 C ATOM 748 CE2 TYR A 50 8.650 -3.204 -0.928 1.00 2.48 C ATOM 749 CZ TYR A 50 8.747 -4.586 -1.195 1.00 2.76 C ATOM 750 OH TYR A 50 9.809 -5.296 -0.735 1.00 3.61 O ATOM 751 H TYR A 50 3.819 -3.953 -3.786 1.00 0.88 H ATOM 752 HA TYR A 50 4.473 -1.524 -4.472 1.00 1.57 H ATOM 753 HB2 TYR A 50 5.535 -1.243 -2.451 1.00 1.95 H ATOM 754 HB3 TYR A 50 4.473 -2.606 -2.192 1.00 1.97 H ATOM 755 HD1 TYR A 50 5.843 -4.996 -2.941 1.00 3.59 H ATOM 756 HD2 TYR A 50 7.497 -1.400 -1.239 1.00 2.92 H ATOM 757 HE1 TYR A 50 7.795 -6.288 -2.134 1.00 4.47 H ATOM 758 HE2 TYR A 50 9.426 -2.714 -0.357 1.00 3.41 H ATOM 759 HH TYR A 50 9.739 -6.237 -0.987 1.00 4.32 H ATOM 760 N ALA A 51 6.776 -0.869 -5.257 1.00 1.74 N ATOM 761 CA ALA A 51 7.698 -0.415 -6.307 1.00 2.46 C ATOM 762 C ALA A 51 9.137 -0.980 -6.248 1.00 2.60 C ATOM 763 O ALA A 51 9.723 -1.169 -5.179 1.00 2.42 O ATOM 764 CB ALA A 51 7.720 1.122 -6.298 1.00 2.93 C ATOM 765 H ALA A 51 6.190 -0.164 -4.838 1.00 1.90 H ATOM 766 HA ALA A 51 7.272 -0.727 -7.261 1.00 3.27 H ATOM 767 HB1 ALA A 51 6.704 1.509 -6.384 1.00 3.88 H ATOM 768 HB2 ALA A 51 8.172 1.493 -5.378 1.00 3.22 H ATOM 769 HB3 ALA A 51 8.306 1.484 -7.143 1.00 3.42 H ATOM 770 N GLY A 52 9.744 -1.146 -7.428 1.00 3.64 N ATOM 771 CA GLY A 52 11.146 -1.474 -7.622 1.00 4.36 C ATOM 772 C GLY A 52 12.012 -0.265 -7.951 1.00 4.78 C ATOM 773 O GLY A 52 11.943 0.298 -9.049 1.00 5.46 O ATOM 774 H GLY A 52 9.212 -1.026 -8.271 1.00 4.20 H ATOM 775 HA2 GLY A 52 11.499 -1.968 -6.732 1.00 4.22 H ATOM 776 HA3 GLY A 52 11.261 -2.159 -8.445 1.00 5.13 H ATOM 777 N LYS A 53 12.837 0.121 -6.985 1.00 4.70 N ATOM 778 CA LYS A 53 13.750 1.271 -7.030 1.00 5.17 C ATOM 779 C LYS A 53 15.191 0.791 -7.247 1.00 5.82 C ATOM 780 O LYS A 53 15.810 0.250 -6.327 1.00 5.83 O ATOM 781 CB LYS A 53 13.581 2.090 -5.736 1.00 4.92 C ATOM 782 CG LYS A 53 12.594 3.266 -5.834 1.00 4.89 C ATOM 783 CD LYS A 53 11.261 2.972 -6.546 1.00 5.32 C ATOM 784 CE LYS A 53 10.317 4.183 -6.524 1.00 5.72 C ATOM 785 NZ LYS A 53 10.744 5.272 -7.433 1.00 6.95 N ATOM 786 H LYS A 53 12.859 -0.473 -6.165 1.00 4.57 H ATOM 787 HA LYS A 53 13.478 1.914 -7.864 1.00 5.51 H ATOM 788 HB2 LYS A 53 13.259 1.426 -4.934 1.00 4.71 H ATOM 789 HB3 LYS A 53 14.547 2.506 -5.445 1.00 5.26 H ATOM 790 HG2 LYS A 53 12.380 3.600 -4.819 1.00 4.76 H ATOM 791 HG3 LYS A 53 13.099 4.079 -6.350 1.00 5.20 H ATOM 792 HD2 LYS A 53 11.435 2.684 -7.582 1.00 5.81 H ATOM 793 HD3 LYS A 53 10.781 2.136 -6.041 1.00 5.29 H ATOM 794 HE2 LYS A 53 9.314 3.853 -6.807 1.00 6.08 H ATOM 795 HE3 LYS A 53 10.269 4.571 -5.506 1.00 5.27 H ATOM 796 HZ1 LYS A 53 10.786 4.963 -8.401 1.00 7.94 H ATOM 797 HZ2 LYS A 53 10.113 6.064 -7.359 1.00 7.26 H ATOM 798 HZ3 LYS A 53 11.677 5.610 -7.199 1.00 7.06 H ATOM 799 N ALA A 54 15.730 0.974 -8.456 1.00 6.69 N ATOM 800 CA ALA A 54 17.101 0.583 -8.820 1.00 7.55 C ATOM 801 C ALA A 54 18.149 1.599 -8.345 1.00 8.08 C ATOM 802 O ALA A 54 19.142 1.154 -7.725 1.00 8.48 O ATOM 803 CB ALA A 54 17.175 0.295 -10.328 1.00 8.87 C ATOM 804 H ALA A 54 15.180 1.468 -9.147 1.00 6.92 H ATOM 805 HA ALA A 54 17.331 -0.353 -8.309 1.00 7.33 H ATOM 806 HB1 ALA A 54 18.170 -0.074 -10.580 1.00 9.31 H ATOM 807 HB2 ALA A 54 16.441 -0.467 -10.598 1.00 9.29 H ATOM 808 HB3 ALA A 54 16.982 1.200 -10.901 1.00 9.46 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 1.111 1.398 -2.204 1.00 0.31 FE HETATM 811 FE2 SF4 A 101 3.433 0.655 -1.532 1.00 0.42 FE HETATM 812 FE3 SF4 A 101 1.490 0.266 0.024 1.00 0.30 FE HETATM 813 FE4 SF4 A 101 1.853 -1.186 -1.930 1.00 0.47 FE HETATM 814 S1 SF4 A 101 3.258 -1.117 -0.210 1.00 0.52 S HETATM 815 S2 SF4 A 101 -0.107 -0.312 -1.304 1.00 0.34 S HETATM 816 S3 SF4 A 101 2.663 0.278 -3.478 1.00 0.48 S HETATM 817 S4 SF4 A 101 2.240 2.327 -0.556 1.00 0.34 S