ATOM 1 N VAL A 1 -10.517 8.371 -17.191 1.00 6.75 N ATOM 2 CA VAL A 1 -10.616 8.043 -15.751 1.00 6.82 C ATOM 3 C VAL A 1 -9.256 7.596 -15.224 1.00 5.50 C ATOM 4 O VAL A 1 -8.593 6.774 -15.857 1.00 4.51 O ATOM 5 CB VAL A 1 -11.740 7.024 -15.459 1.00 7.88 C ATOM 6 CG1 VAL A 1 -11.529 5.633 -16.072 1.00 8.45 C ATOM 7 CG2 VAL A 1 -11.980 6.823 -13.959 1.00 8.65 C ATOM 8 H1 VAL A 1 -10.280 7.551 -17.738 1.00 6.96 H ATOM 9 H2 VAL A 1 -9.795 9.072 -17.330 1.00 6.35 H ATOM 10 H3 VAL A 1 -11.386 8.763 -17.530 1.00 7.41 H ATOM 11 HA VAL A 1 -10.872 8.966 -15.232 1.00 7.76 H ATOM 12 HB VAL A 1 -12.660 7.431 -15.879 1.00 8.58 H ATOM 13 HG11 VAL A 1 -10.649 5.148 -15.650 1.00 8.39 H ATOM 14 HG12 VAL A 1 -12.400 5.008 -15.868 1.00 9.71 H ATOM 15 HG13 VAL A 1 -11.421 5.706 -17.151 1.00 8.30 H ATOM 16 HG21 VAL A 1 -12.238 7.772 -13.493 1.00 8.91 H ATOM 17 HG22 VAL A 1 -12.817 6.140 -13.810 1.00 9.62 H ATOM 18 HG23 VAL A 1 -11.098 6.408 -13.471 1.00 8.53 H ATOM 19 N THR A 2 -8.815 8.114 -14.077 1.00 6.24 N ATOM 20 CA THR A 2 -7.566 7.679 -13.416 1.00 5.89 C ATOM 21 C THR A 2 -7.817 6.391 -12.624 1.00 4.93 C ATOM 22 O THR A 2 -8.694 6.371 -11.756 1.00 5.76 O ATOM 23 CB THR A 2 -7.017 8.767 -12.477 1.00 7.95 C ATOM 24 OG1 THR A 2 -7.062 10.040 -13.085 1.00 9.18 O ATOM 25 CG2 THR A 2 -5.564 8.518 -12.077 1.00 8.27 C ATOM 26 H THR A 2 -9.380 8.826 -13.617 1.00 7.56 H ATOM 27 HA THR A 2 -6.812 7.480 -14.179 1.00 5.44 H ATOM 28 HB THR A 2 -7.632 8.806 -11.577 1.00 8.82 H ATOM 29 HG1 THR A 2 -6.352 10.096 -13.746 1.00 9.25 H ATOM 30 HG21 THR A 2 -4.931 8.460 -12.965 1.00 7.91 H ATOM 31 HG22 THR A 2 -5.216 9.331 -11.440 1.00 9.34 H ATOM 32 HG23 THR A 2 -5.485 7.585 -11.519 1.00 8.31 H ATOM 33 N LYS A 3 -7.079 5.307 -12.902 1.00 3.73 N ATOM 34 CA LYS A 3 -7.348 3.974 -12.342 1.00 2.78 C ATOM 35 C LYS A 3 -6.095 3.108 -12.226 1.00 2.31 C ATOM 36 O LYS A 3 -5.369 2.924 -13.204 1.00 2.58 O ATOM 37 CB LYS A 3 -8.371 3.265 -13.244 1.00 2.58 C ATOM 38 CG LYS A 3 -9.069 2.070 -12.582 1.00 2.80 C ATOM 39 CD LYS A 3 -10.083 2.551 -11.543 1.00 3.02 C ATOM 40 CE LYS A 3 -10.874 1.362 -10.991 1.00 3.80 C ATOM 41 NZ LYS A 3 -11.811 1.807 -9.940 1.00 4.00 N ATOM 42 H LYS A 3 -6.326 5.385 -13.575 1.00 3.97 H ATOM 43 HA LYS A 3 -7.765 4.099 -11.340 1.00 3.13 H ATOM 44 HB2 LYS A 3 -9.134 3.976 -13.560 1.00 2.96 H ATOM 45 HB3 LYS A 3 -7.857 2.911 -14.134 1.00 2.74 H ATOM 46 HG2 LYS A 3 -9.594 1.507 -13.351 1.00 3.62 H ATOM 47 HG3 LYS A 3 -8.338 1.411 -12.116 1.00 3.16 H ATOM 48 HD2 LYS A 3 -9.558 3.059 -10.736 1.00 3.28 H ATOM 49 HD3 LYS A 3 -10.766 3.262 -12.012 1.00 3.56 H ATOM 50 HE2 LYS A 3 -11.426 0.890 -11.808 1.00 4.65 H ATOM 51 HE3 LYS A 3 -10.175 0.633 -10.574 1.00 4.43 H ATOM 52 HZ1 LYS A 3 -12.364 1.032 -9.578 1.00 4.97 H ATOM 53 HZ2 LYS A 3 -11.280 2.200 -9.165 1.00 4.01 H ATOM 54 HZ3 LYS A 3 -12.444 2.519 -10.299 1.00 4.04 H ATOM 55 N LYS A 4 -5.901 2.518 -11.047 1.00 1.99 N ATOM 56 CA LYS A 4 -4.819 1.579 -10.716 1.00 1.58 C ATOM 57 C LYS A 4 -5.286 0.133 -10.586 1.00 1.32 C ATOM 58 O LYS A 4 -6.465 -0.186 -10.751 1.00 1.39 O ATOM 59 CB LYS A 4 -4.126 2.098 -9.440 1.00 1.50 C ATOM 60 CG LYS A 4 -3.210 3.270 -9.811 1.00 1.77 C ATOM 61 CD LYS A 4 -1.712 2.932 -9.833 1.00 1.99 C ATOM 62 CE LYS A 4 -1.436 1.690 -10.693 1.00 2.73 C ATOM 63 NZ LYS A 4 -0.036 1.589 -11.160 1.00 3.08 N ATOM 64 H LYS A 4 -6.542 2.769 -10.301 1.00 2.33 H ATOM 65 HA LYS A 4 -4.100 1.562 -11.535 1.00 1.71 H ATOM 66 HB2 LYS A 4 -4.884 2.438 -8.732 1.00 1.61 H ATOM 67 HB3 LYS A 4 -3.548 1.323 -8.940 1.00 1.33 H ATOM 68 HG2 LYS A 4 -3.475 3.627 -10.802 1.00 1.95 H ATOM 69 HG3 LYS A 4 -3.409 4.072 -9.108 1.00 1.97 H ATOM 70 HD2 LYS A 4 -1.171 3.791 -10.232 1.00 2.55 H ATOM 71 HD3 LYS A 4 -1.375 2.753 -8.812 1.00 2.87 H ATOM 72 HE2 LYS A 4 -1.695 0.807 -10.108 1.00 3.56 H ATOM 73 HE3 LYS A 4 -2.087 1.714 -11.563 1.00 3.53 H ATOM 74 HZ1 LYS A 4 0.621 1.692 -10.391 1.00 3.45 H ATOM 75 HZ2 LYS A 4 0.124 0.688 -11.599 1.00 3.78 H ATOM 76 HZ3 LYS A 4 0.175 2.311 -11.838 1.00 3.35 H ATOM 77 N ALA A 5 -4.332 -0.739 -10.277 1.00 1.14 N ATOM 78 CA ALA A 5 -4.618 -2.107 -9.864 1.00 0.91 C ATOM 79 C ALA A 5 -5.244 -2.102 -8.461 1.00 0.75 C ATOM 80 O ALA A 5 -4.961 -1.215 -7.646 1.00 0.76 O ATOM 81 CB ALA A 5 -3.328 -2.930 -9.923 1.00 0.90 C ATOM 82 H ALA A 5 -3.427 -0.358 -10.043 1.00 1.27 H ATOM 83 HA ALA A 5 -5.336 -2.545 -10.559 1.00 1.02 H ATOM 84 HB1 ALA A 5 -2.592 -2.519 -9.230 1.00 1.32 H ATOM 85 HB2 ALA A 5 -3.536 -3.964 -9.649 1.00 1.43 H ATOM 86 HB3 ALA A 5 -2.921 -2.906 -10.935 1.00 1.56 H ATOM 87 N SER A 6 -6.104 -3.074 -8.159 1.00 0.70 N ATOM 88 CA SER A 6 -6.709 -3.126 -6.829 1.00 0.70 C ATOM 89 C SER A 6 -5.705 -3.556 -5.754 1.00 0.56 C ATOM 90 O SER A 6 -4.725 -4.257 -5.999 1.00 0.44 O ATOM 91 CB SER A 6 -8.019 -3.921 -6.803 1.00 0.79 C ATOM 92 OG SER A 6 -7.855 -5.290 -6.502 1.00 1.08 O ATOM 93 H SER A 6 -6.322 -3.790 -8.843 1.00 0.73 H ATOM 94 HA SER A 6 -7.001 -2.104 -6.585 1.00 0.80 H ATOM 95 HB2 SER A 6 -8.666 -3.487 -6.038 1.00 0.84 H ATOM 96 HB3 SER A 6 -8.520 -3.816 -7.763 1.00 0.85 H ATOM 97 HG SER A 6 -8.755 -5.626 -6.305 1.00 1.88 H ATOM 98 N HIS A 7 -5.989 -3.131 -4.530 1.00 0.67 N ATOM 99 CA HIS A 7 -5.380 -3.567 -3.268 1.00 0.66 C ATOM 100 C HIS A 7 -5.196 -5.099 -3.213 1.00 0.59 C ATOM 101 O HIS A 7 -4.090 -5.607 -3.045 1.00 0.67 O ATOM 102 CB HIS A 7 -6.307 -3.027 -2.149 1.00 1.01 C ATOM 103 CG HIS A 7 -7.785 -3.052 -2.508 1.00 1.39 C ATOM 104 ND1 HIS A 7 -8.597 -4.190 -2.513 1.00 1.83 N ATOM 105 CD2 HIS A 7 -8.453 -2.041 -3.143 1.00 1.64 C ATOM 106 CE1 HIS A 7 -9.739 -3.827 -3.126 1.00 2.29 C ATOM 107 NE2 HIS A 7 -9.676 -2.547 -3.523 1.00 2.15 N ATOM 108 H HIS A 7 -6.816 -2.560 -4.447 1.00 0.82 H ATOM 109 HA HIS A 7 -4.387 -3.130 -3.157 1.00 0.70 H ATOM 110 HB2 HIS A 7 -6.151 -3.586 -1.233 1.00 1.15 H ATOM 111 HB3 HIS A 7 -6.031 -1.991 -1.948 1.00 1.22 H ATOM 112 HD2 HIS A 7 -8.062 -1.060 -3.383 1.00 1.64 H ATOM 113 HE1 HIS A 7 -10.583 -4.484 -3.305 1.00 2.82 H ATOM 114 HE2 HIS A 7 -10.388 -2.073 -4.083 1.00 2.51 H ATOM 115 N LYS A 8 -6.279 -5.831 -3.459 1.00 0.80 N ATOM 116 CA LYS A 8 -6.362 -7.296 -3.622 1.00 0.86 C ATOM 117 C LYS A 8 -5.482 -7.833 -4.751 1.00 0.64 C ATOM 118 O LYS A 8 -4.742 -8.794 -4.548 1.00 0.73 O ATOM 119 CB LYS A 8 -7.826 -7.644 -3.863 1.00 1.07 C ATOM 120 CG LYS A 8 -8.097 -9.124 -4.146 1.00 2.03 C ATOM 121 CD LYS A 8 -7.844 -10.044 -2.947 1.00 2.79 C ATOM 122 CE LYS A 8 -8.557 -11.393 -3.126 1.00 3.70 C ATOM 123 NZ LYS A 8 -8.480 -12.213 -1.894 1.00 4.40 N ATOM 124 H LYS A 8 -7.123 -5.283 -3.524 1.00 1.07 H ATOM 125 HA LYS A 8 -6.067 -7.802 -2.710 1.00 1.00 H ATOM 126 HB2 LYS A 8 -8.407 -7.337 -2.993 1.00 1.78 H ATOM 127 HB3 LYS A 8 -8.186 -7.079 -4.717 1.00 1.14 H ATOM 128 HG2 LYS A 8 -9.139 -9.158 -4.408 1.00 2.49 H ATOM 129 HG3 LYS A 8 -7.529 -9.470 -5.009 1.00 2.52 H ATOM 130 HD2 LYS A 8 -6.772 -10.195 -2.829 1.00 2.90 H ATOM 131 HD3 LYS A 8 -8.230 -9.562 -2.054 1.00 2.95 H ATOM 132 HE2 LYS A 8 -9.605 -11.199 -3.368 1.00 3.70 H ATOM 133 HE3 LYS A 8 -8.109 -11.929 -3.966 1.00 4.38 H ATOM 134 HZ1 LYS A 8 -7.518 -12.500 -1.722 1.00 5.06 H ATOM 135 HZ2 LYS A 8 -8.797 -11.682 -1.085 1.00 4.56 H ATOM 136 HZ3 LYS A 8 -9.072 -13.037 -1.955 1.00 4.82 H ATOM 137 N ASP A 9 -5.549 -7.225 -5.932 1.00 0.52 N ATOM 138 CA ASP A 9 -4.708 -7.561 -7.094 1.00 0.54 C ATOM 139 C ASP A 9 -3.204 -7.480 -6.755 1.00 0.51 C ATOM 140 O ASP A 9 -2.461 -8.444 -6.962 1.00 0.64 O ATOM 141 CB ASP A 9 -5.072 -6.639 -8.262 1.00 0.72 C ATOM 142 CG ASP A 9 -4.701 -7.216 -9.626 1.00 1.22 C ATOM 143 OD1 ASP A 9 -3.507 -7.472 -9.899 1.00 2.25 O ATOM 144 OD2 ASP A 9 -5.619 -7.374 -10.467 1.00 1.89 O ATOM 145 H ASP A 9 -6.254 -6.501 -6.030 1.00 0.62 H ATOM 146 HA ASP A 9 -4.936 -8.579 -7.402 1.00 0.66 H ATOM 147 HB2 ASP A 9 -6.147 -6.461 -8.249 1.00 0.88 H ATOM 148 HB3 ASP A 9 -4.572 -5.683 -8.138 1.00 1.21 H ATOM 149 N ALA A 10 -2.788 -6.397 -6.093 1.00 0.45 N ATOM 150 CA ALA A 10 -1.444 -6.188 -5.547 1.00 0.49 C ATOM 151 C ALA A 10 -1.139 -7.002 -4.266 1.00 0.54 C ATOM 152 O ALA A 10 -0.054 -6.883 -3.695 1.00 0.61 O ATOM 153 CB ALA A 10 -1.271 -4.687 -5.313 1.00 0.51 C ATOM 154 H ALA A 10 -3.464 -5.649 -5.952 1.00 0.46 H ATOM 155 HA ALA A 10 -0.721 -6.500 -6.302 1.00 0.60 H ATOM 156 HB1 ALA A 10 -1.961 -4.362 -4.535 1.00 0.69 H ATOM 157 HB2 ALA A 10 -0.252 -4.472 -4.992 1.00 0.87 H ATOM 158 HB3 ALA A 10 -1.478 -4.137 -6.232 1.00 0.78 H ATOM 159 N GLY A 11 -2.071 -7.832 -3.796 1.00 0.62 N ATOM 160 CA GLY A 11 -1.870 -8.764 -2.687 1.00 0.81 C ATOM 161 C GLY A 11 -1.865 -8.145 -1.289 1.00 0.76 C ATOM 162 O GLY A 11 -1.232 -8.710 -0.393 1.00 0.88 O ATOM 163 H GLY A 11 -2.960 -7.867 -4.278 1.00 0.64 H ATOM 164 HA2 GLY A 11 -2.689 -9.471 -2.707 1.00 1.00 H ATOM 165 HA3 GLY A 11 -0.938 -9.308 -2.833 1.00 0.93 H ATOM 166 N TYR A 12 -2.532 -7.004 -1.089 1.00 0.69 N ATOM 167 CA TYR A 12 -2.487 -6.256 0.172 1.00 0.75 C ATOM 168 C TYR A 12 -2.991 -7.025 1.400 1.00 0.94 C ATOM 169 O TYR A 12 -3.720 -8.019 1.304 1.00 1.18 O ATOM 170 CB TYR A 12 -3.126 -4.854 0.052 1.00 0.76 C ATOM 171 CG TYR A 12 -4.502 -4.682 0.687 1.00 1.22 C ATOM 172 CD1 TYR A 12 -5.552 -5.568 0.378 1.00 1.94 C ATOM 173 CD2 TYR A 12 -4.717 -3.658 1.635 1.00 2.66 C ATOM 174 CE1 TYR A 12 -6.788 -5.448 1.042 1.00 2.37 C ATOM 175 CE2 TYR A 12 -5.958 -3.533 2.295 1.00 3.14 C ATOM 176 CZ TYR A 12 -6.993 -4.446 2.007 1.00 2.48 C ATOM 177 OH TYR A 12 -8.185 -4.396 2.659 1.00 3.16 O ATOM 178 H TYR A 12 -3.030 -6.589 -1.870 1.00 0.63 H ATOM 179 HA TYR A 12 -1.436 -6.095 0.364 1.00 0.72 H ATOM 180 HB2 TYR A 12 -2.446 -4.159 0.544 1.00 1.03 H ATOM 181 HB3 TYR A 12 -3.162 -4.537 -0.988 1.00 0.65 H ATOM 182 HD1 TYR A 12 -5.403 -6.355 -0.349 1.00 2.98 H ATOM 183 HD2 TYR A 12 -3.912 -2.981 1.885 1.00 3.76 H ATOM 184 HE1 TYR A 12 -7.595 -6.122 0.825 1.00 3.39 H ATOM 185 HE2 TYR A 12 -6.098 -2.771 3.045 1.00 4.42 H ATOM 186 HH TYR A 12 -8.324 -3.569 3.157 1.00 3.19 H ATOM 187 N GLN A 13 -2.597 -6.531 2.568 1.00 0.89 N ATOM 188 CA GLN A 13 -3.070 -6.952 3.883 1.00 0.95 C ATOM 189 C GLN A 13 -3.396 -5.724 4.739 1.00 0.93 C ATOM 190 O GLN A 13 -2.933 -4.615 4.488 1.00 0.96 O ATOM 191 CB GLN A 13 -2.044 -7.879 4.567 1.00 0.92 C ATOM 192 CG GLN A 13 -0.578 -7.497 4.308 1.00 0.88 C ATOM 193 CD GLN A 13 0.401 -8.289 5.143 1.00 0.80 C ATOM 194 OE1 GLN A 13 0.319 -9.501 5.302 1.00 0.92 O ATOM 195 NE2 GLN A 13 1.360 -7.608 5.716 1.00 0.68 N ATOM 196 H GLN A 13 -1.984 -5.720 2.545 1.00 0.79 H ATOM 197 HA GLN A 13 -4.001 -7.509 3.767 1.00 1.02 H ATOM 198 HB2 GLN A 13 -2.227 -7.890 5.643 1.00 0.92 H ATOM 199 HB3 GLN A 13 -2.196 -8.891 4.205 1.00 0.97 H ATOM 200 HG2 GLN A 13 -0.333 -7.648 3.259 1.00 1.03 H ATOM 201 HG3 GLN A 13 -0.420 -6.453 4.562 1.00 0.89 H ATOM 202 HE21 GLN A 13 1.387 -6.598 5.632 1.00 0.62 H ATOM 203 HE22 GLN A 13 1.859 -8.065 6.449 1.00 0.71 H ATOM 204 N GLU A 14 -4.171 -5.932 5.803 1.00 0.98 N ATOM 205 CA GLU A 14 -4.584 -4.871 6.733 1.00 1.02 C ATOM 206 C GLU A 14 -3.431 -4.237 7.541 1.00 0.88 C ATOM 207 O GLU A 14 -3.669 -3.298 8.308 1.00 0.92 O ATOM 208 CB GLU A 14 -5.656 -5.450 7.671 1.00 1.27 C ATOM 209 CG GLU A 14 -5.077 -6.452 8.682 1.00 1.37 C ATOM 210 CD GLU A 14 -6.183 -7.200 9.426 1.00 1.79 C ATOM 211 OE1 GLU A 14 -6.848 -6.564 10.277 1.00 1.97 O ATOM 212 OE2 GLU A 14 -6.396 -8.416 9.172 1.00 3.14 O ATOM 213 H GLU A 14 -4.536 -6.861 5.952 1.00 1.03 H ATOM 214 HA GLU A 14 -5.039 -4.070 6.147 1.00 1.09 H ATOM 215 HB2 GLU A 14 -6.139 -4.634 8.213 1.00 1.37 H ATOM 216 HB3 GLU A 14 -6.409 -5.951 7.067 1.00 1.42 H ATOM 217 HG2 GLU A 14 -4.435 -7.164 8.165 1.00 1.39 H ATOM 218 HG3 GLU A 14 -4.463 -5.911 9.403 1.00 1.31 H ATOM 219 N SER A 15 -2.212 -4.767 7.428 1.00 0.76 N ATOM 220 CA SER A 15 -1.055 -4.442 8.274 1.00 0.69 C ATOM 221 C SER A 15 0.286 -4.432 7.523 1.00 0.62 C ATOM 222 O SER A 15 0.404 -5.012 6.441 1.00 0.81 O ATOM 223 CB SER A 15 -0.959 -5.438 9.442 1.00 0.88 C ATOM 224 OG SER A 15 -1.213 -6.776 9.047 1.00 1.18 O ATOM 225 H SER A 15 -2.086 -5.505 6.747 1.00 0.76 H ATOM 226 HA SER A 15 -1.208 -3.448 8.689 1.00 0.67 H ATOM 227 HB2 SER A 15 0.030 -5.393 9.895 1.00 0.82 H ATOM 228 HB3 SER A 15 -1.673 -5.138 10.204 1.00 1.01 H ATOM 229 HG SER A 15 -1.834 -7.143 9.714 1.00 1.19 H ATOM 230 N PRO A 16 1.340 -3.838 8.115 1.00 0.49 N ATOM 231 CA PRO A 16 2.707 -3.969 7.620 1.00 0.42 C ATOM 232 C PRO A 16 3.181 -5.428 7.592 1.00 0.43 C ATOM 233 O PRO A 16 2.865 -6.210 8.493 1.00 0.50 O ATOM 234 CB PRO A 16 3.583 -3.163 8.579 1.00 0.39 C ATOM 235 CG PRO A 16 2.619 -2.240 9.317 1.00 0.46 C ATOM 236 CD PRO A 16 1.305 -3.014 9.314 1.00 0.50 C ATOM 237 HA PRO A 16 2.764 -3.536 6.623 1.00 0.43 H ATOM 238 HB2 PRO A 16 4.051 -3.830 9.294 1.00 0.43 H ATOM 239 HB3 PRO A 16 4.361 -2.614 8.056 1.00 0.38 H ATOM 240 HG2 PRO A 16 2.964 -2.044 10.329 1.00 0.53 H ATOM 241 HG3 PRO A 16 2.492 -1.310 8.767 1.00 0.48 H ATOM 242 HD2 PRO A 16 1.228 -3.655 10.195 1.00 0.60 H ATOM 243 HD3 PRO A 16 0.468 -2.315 9.298 1.00 0.56 H ATOM 244 N ASN A 17 4.016 -5.774 6.613 1.00 0.48 N ATOM 245 CA ASN A 17 4.768 -7.029 6.589 1.00 0.49 C ATOM 246 C ASN A 17 6.130 -6.816 7.269 1.00 0.44 C ATOM 247 O ASN A 17 7.157 -6.627 6.607 1.00 0.59 O ATOM 248 CB ASN A 17 4.855 -7.536 5.141 1.00 0.59 C ATOM 249 CG ASN A 17 5.787 -8.729 4.981 1.00 0.72 C ATOM 250 OD1 ASN A 17 5.967 -9.534 5.888 1.00 0.83 O ATOM 251 ND2 ASN A 17 6.410 -8.887 3.841 1.00 1.03 N ATOM 252 H ASN A 17 4.288 -5.048 5.955 1.00 0.55 H ATOM 253 HA ASN A 17 4.238 -7.789 7.168 1.00 0.56 H ATOM 254 HB2 ASN A 17 3.871 -7.841 4.813 1.00 0.71 H ATOM 255 HB3 ASN A 17 5.164 -6.718 4.497 1.00 0.56 H ATOM 256 HD21 ASN A 17 6.220 -8.272 3.064 1.00 1.21 H ATOM 257 HD22 ASN A 17 7.089 -9.633 3.766 1.00 1.26 H ATOM 258 N GLY A 18 6.127 -6.789 8.604 1.00 0.55 N ATOM 259 CA GLY A 18 7.302 -6.444 9.401 1.00 0.74 C ATOM 260 C GLY A 18 7.753 -5.016 9.100 1.00 0.77 C ATOM 261 O GLY A 18 7.014 -4.059 9.329 1.00 1.09 O ATOM 262 H GLY A 18 5.246 -6.900 9.083 1.00 0.72 H ATOM 263 HA2 GLY A 18 7.062 -6.511 10.462 1.00 0.99 H ATOM 264 HA3 GLY A 18 8.113 -7.141 9.185 1.00 0.82 H ATOM 265 N ALA A 19 8.950 -4.867 8.538 1.00 0.72 N ATOM 266 CA ALA A 19 9.540 -3.569 8.226 1.00 0.82 C ATOM 267 C ALA A 19 8.809 -2.795 7.112 1.00 0.76 C ATOM 268 O ALA A 19 8.927 -1.565 7.081 1.00 1.10 O ATOM 269 CB ALA A 19 11.017 -3.775 7.871 1.00 1.00 C ATOM 270 H ALA A 19 9.487 -5.700 8.330 1.00 0.80 H ATOM 271 HA ALA A 19 9.499 -2.956 9.128 1.00 0.92 H ATOM 272 HB1 ALA A 19 11.106 -4.346 6.946 1.00 1.40 H ATOM 273 HB2 ALA A 19 11.496 -2.805 7.731 1.00 1.98 H ATOM 274 HB3 ALA A 19 11.527 -4.304 8.677 1.00 1.53 H ATOM 275 N LYS A 20 8.049 -3.456 6.219 1.00 0.47 N ATOM 276 CA LYS A 20 7.441 -2.805 5.043 1.00 0.47 C ATOM 277 C LYS A 20 5.972 -2.437 5.269 1.00 0.40 C ATOM 278 O LYS A 20 5.164 -3.303 5.611 1.00 0.41 O ATOM 279 CB LYS A 20 7.574 -3.673 3.780 1.00 0.52 C ATOM 280 CG LYS A 20 8.985 -4.208 3.470 1.00 0.64 C ATOM 281 CD LYS A 20 9.126 -5.679 3.880 1.00 0.68 C ATOM 282 CE LYS A 20 10.436 -6.275 3.361 1.00 0.87 C ATOM 283 NZ LYS A 20 10.405 -7.750 3.454 1.00 1.61 N ATOM 284 H LYS A 20 7.894 -4.451 6.348 1.00 0.39 H ATOM 285 HA LYS A 20 7.980 -1.881 4.834 1.00 0.58 H ATOM 286 HB2 LYS A 20 6.874 -4.508 3.848 1.00 0.51 H ATOM 287 HB3 LYS A 20 7.265 -3.058 2.934 1.00 0.58 H ATOM 288 HG2 LYS A 20 9.140 -4.141 2.393 1.00 0.76 H ATOM 289 HG3 LYS A 20 9.746 -3.600 3.961 1.00 0.81 H ATOM 290 HD2 LYS A 20 9.096 -5.766 4.965 1.00 0.79 H ATOM 291 HD3 LYS A 20 8.294 -6.245 3.455 1.00 0.82 H ATOM 292 HE2 LYS A 20 10.565 -5.985 2.315 1.00 1.45 H ATOM 293 HE3 LYS A 20 11.274 -5.873 3.938 1.00 1.25 H ATOM 294 HZ1 LYS A 20 9.638 -8.132 2.903 1.00 2.44 H ATOM 295 HZ2 LYS A 20 11.250 -8.171 3.067 1.00 2.18 H ATOM 296 HZ3 LYS A 20 10.299 -8.070 4.411 1.00 2.19 H ATOM 297 N ARG A 21 5.617 -1.173 5.022 1.00 0.43 N ATOM 298 CA ARG A 21 4.237 -0.648 5.001 1.00 0.41 C ATOM 299 C ARG A 21 4.092 0.474 3.975 1.00 0.51 C ATOM 300 O ARG A 21 5.083 1.130 3.669 1.00 0.95 O ATOM 301 CB ARG A 21 3.832 -0.189 6.420 1.00 0.59 C ATOM 302 CG ARG A 21 3.873 1.328 6.663 1.00 0.64 C ATOM 303 CD ARG A 21 3.584 1.668 8.126 1.00 0.81 C ATOM 304 NE ARG A 21 3.300 3.104 8.287 1.00 0.86 N ATOM 305 CZ ARG A 21 3.672 3.875 9.297 1.00 1.50 C ATOM 306 NH1 ARG A 21 4.336 3.425 10.320 1.00 2.22 N ATOM 307 NH2 ARG A 21 3.385 5.141 9.326 1.00 1.61 N ATOM 308 H ARG A 21 6.360 -0.511 4.819 1.00 0.54 H ATOM 309 HA ARG A 21 3.572 -1.451 4.696 1.00 0.45 H ATOM 310 HB2 ARG A 21 2.814 -0.535 6.604 1.00 0.72 H ATOM 311 HB3 ARG A 21 4.485 -0.659 7.153 1.00 0.74 H ATOM 312 HG2 ARG A 21 4.855 1.721 6.400 1.00 0.71 H ATOM 313 HG3 ARG A 21 3.117 1.801 6.035 1.00 0.67 H ATOM 314 HD2 ARG A 21 2.720 1.100 8.473 1.00 0.90 H ATOM 315 HD3 ARG A 21 4.454 1.376 8.709 1.00 0.98 H ATOM 316 HE ARG A 21 2.675 3.513 7.598 1.00 0.64 H ATOM 317 HH11 ARG A 21 4.640 2.461 10.359 1.00 2.20 H ATOM 318 HH12 ARG A 21 4.730 4.101 10.972 1.00 2.64 H ATOM 319 HH21 ARG A 21 3.017 5.627 8.520 1.00 1.13 H ATOM 320 HH22 ARG A 21 3.538 5.646 10.194 1.00 2.24 H ATOM 321 N CYS A 22 2.858 0.785 3.576 1.00 0.40 N ATOM 322 CA CYS A 22 2.529 1.907 2.700 1.00 0.51 C ATOM 323 C CYS A 22 3.191 3.242 3.082 1.00 0.77 C ATOM 324 O CYS A 22 3.986 3.729 2.302 1.00 1.28 O ATOM 325 CB CYS A 22 1.011 1.998 2.640 1.00 0.47 C ATOM 326 SG CYS A 22 0.386 0.458 1.953 1.00 0.30 S ATOM 327 H CYS A 22 2.103 0.140 3.754 1.00 0.49 H ATOM 328 HA CYS A 22 2.880 1.663 1.698 1.00 0.53 H ATOM 329 HB2 CYS A 22 0.589 2.151 3.635 1.00 0.55 H ATOM 330 HB3 CYS A 22 0.710 2.817 1.992 1.00 0.53 H ATOM 331 N GLY A 23 2.934 3.798 4.272 1.00 0.95 N ATOM 332 CA GLY A 23 3.710 4.848 4.965 1.00 1.18 C ATOM 333 C GLY A 23 4.439 5.872 4.085 1.00 1.67 C ATOM 334 O GLY A 23 3.929 6.965 3.830 1.00 2.52 O ATOM 335 H GLY A 23 2.227 3.350 4.836 1.00 1.20 H ATOM 336 HA2 GLY A 23 3.025 5.404 5.600 1.00 2.15 H ATOM 337 HA3 GLY A 23 4.436 4.375 5.621 1.00 1.05 H ATOM 338 N THR A 24 5.644 5.508 3.644 1.00 1.81 N ATOM 339 CA THR A 24 6.374 6.131 2.526 1.00 2.77 C ATOM 340 C THR A 24 6.592 5.177 1.332 1.00 2.64 C ATOM 341 O THR A 24 6.600 5.657 0.195 1.00 3.73 O ATOM 342 CB THR A 24 7.705 6.727 3.020 1.00 3.64 C ATOM 343 OG1 THR A 24 8.352 5.881 3.954 1.00 3.63 O ATOM 344 CG2 THR A 24 7.465 8.053 3.741 1.00 4.63 C ATOM 345 H THR A 24 6.018 4.632 3.986 1.00 1.60 H ATOM 346 HA THR A 24 5.775 6.953 2.133 1.00 3.28 H ATOM 347 HB THR A 24 8.365 6.906 2.171 1.00 4.17 H ATOM 348 HG1 THR A 24 8.823 5.192 3.444 1.00 3.78 H ATOM 349 HG21 THR A 24 7.058 8.783 3.041 1.00 5.78 H ATOM 350 HG22 THR A 24 6.765 7.917 4.564 1.00 4.78 H ATOM 351 HG23 THR A 24 8.408 8.433 4.133 1.00 4.88 H ATOM 352 N CYS A 25 6.721 3.857 1.558 1.00 1.55 N ATOM 353 CA CYS A 25 6.919 2.772 0.573 1.00 1.24 C ATOM 354 C CYS A 25 8.023 3.097 -0.460 1.00 0.96 C ATOM 355 O CYS A 25 8.875 3.970 -0.254 1.00 2.03 O ATOM 356 CB CYS A 25 5.550 2.347 0.000 1.00 1.26 C ATOM 357 SG CYS A 25 5.564 1.014 -1.241 1.00 0.57 S ATOM 358 H CYS A 25 6.666 3.570 2.529 1.00 1.36 H ATOM 359 HA CYS A 25 7.295 1.907 1.117 1.00 1.45 H ATOM 360 HB2 CYS A 25 4.926 2.019 0.836 1.00 1.95 H ATOM 361 HB3 CYS A 25 5.046 3.217 -0.416 1.00 1.81 H ATOM 362 N ARG A 26 8.001 2.391 -1.588 1.00 1.21 N ATOM 363 CA ARG A 26 8.547 2.819 -2.885 1.00 1.75 C ATOM 364 C ARG A 26 7.462 3.403 -3.802 1.00 1.55 C ATOM 365 O ARG A 26 7.781 3.853 -4.901 1.00 2.19 O ATOM 366 CB ARG A 26 9.272 1.631 -3.533 1.00 2.46 C ATOM 367 CG ARG A 26 10.654 1.411 -2.903 1.00 2.92 C ATOM 368 CD ARG A 26 11.289 0.133 -3.458 1.00 4.33 C ATOM 369 NE ARG A 26 12.759 0.193 -3.409 1.00 5.23 N ATOM 370 CZ ARG A 26 13.566 -0.549 -2.678 1.00 6.40 C ATOM 371 NH1 ARG A 26 13.157 -1.337 -1.730 1.00 6.98 N ATOM 372 NH2 ARG A 26 14.845 -0.516 -2.882 1.00 7.42 N ATOM 373 H ARG A 26 7.341 1.618 -1.593 1.00 1.96 H ATOM 374 HA ARG A 26 9.273 3.621 -2.740 1.00 2.19 H ATOM 375 HB2 ARG A 26 8.663 0.735 -3.427 1.00 2.50 H ATOM 376 HB3 ARG A 26 9.415 1.824 -4.598 1.00 3.12 H ATOM 377 HG2 ARG A 26 11.283 2.269 -3.140 1.00 3.40 H ATOM 378 HG3 ARG A 26 10.572 1.327 -1.819 1.00 2.96 H ATOM 379 HD2 ARG A 26 10.899 -0.730 -2.917 1.00 5.02 H ATOM 380 HD3 ARG A 26 11.004 0.025 -4.505 1.00 4.72 H ATOM 381 HE ARG A 26 13.193 0.802 -4.095 1.00 5.39 H ATOM 382 HH11 ARG A 26 12.188 -1.288 -1.420 1.00 6.52 H ATOM 383 HH12 ARG A 26 13.811 -1.947 -1.276 1.00 8.10 H ATOM 384 HH21 ARG A 26 15.213 0.092 -3.613 1.00 7.42 H ATOM 385 HH22 ARG A 26 15.441 -1.123 -2.339 1.00 8.40 H ATOM 386 N GLN A 27 6.186 3.348 -3.407 1.00 0.93 N ATOM 387 CA GLN A 27 5.041 3.695 -4.265 1.00 1.16 C ATOM 388 C GLN A 27 3.923 4.504 -3.575 1.00 1.14 C ATOM 389 O GLN A 27 2.954 4.854 -4.242 1.00 2.02 O ATOM 390 CB GLN A 27 4.473 2.393 -4.872 1.00 1.57 C ATOM 391 CG GLN A 27 5.400 1.669 -5.867 1.00 2.14 C ATOM 392 CD GLN A 27 5.518 2.375 -7.215 1.00 2.31 C ATOM 393 OE1 GLN A 27 4.840 2.046 -8.180 1.00 3.35 O ATOM 394 NE2 GLN A 27 6.381 3.357 -7.342 1.00 2.84 N ATOM 395 H GLN A 27 5.988 2.852 -2.545 1.00 0.66 H ATOM 396 HA GLN A 27 5.381 4.334 -5.080 1.00 1.47 H ATOM 397 HB2 GLN A 27 4.253 1.712 -4.052 1.00 1.84 H ATOM 398 HB3 GLN A 27 3.533 2.603 -5.384 1.00 1.86 H ATOM 399 HG2 GLN A 27 6.390 1.532 -5.437 1.00 2.42 H ATOM 400 HG3 GLN A 27 5.003 0.672 -6.046 1.00 2.86 H ATOM 401 HE21 GLN A 27 6.950 3.631 -6.549 1.00 3.70 H ATOM 402 HE22 GLN A 27 6.461 3.811 -8.250 1.00 3.23 H ATOM 403 N PHE A 28 4.009 4.850 -2.286 1.00 0.75 N ATOM 404 CA PHE A 28 2.893 5.532 -1.608 1.00 0.72 C ATOM 405 C PHE A 28 2.727 6.986 -2.063 1.00 0.76 C ATOM 406 O PHE A 28 3.690 7.651 -2.462 1.00 0.96 O ATOM 407 CB PHE A 28 3.027 5.435 -0.089 1.00 0.71 C ATOM 408 CG PHE A 28 1.777 5.819 0.691 1.00 0.69 C ATOM 409 CD1 PHE A 28 0.616 5.028 0.591 1.00 1.92 C ATOM 410 CD2 PHE A 28 1.774 6.946 1.536 1.00 1.54 C ATOM 411 CE1 PHE A 28 -0.532 5.351 1.337 1.00 2.07 C ATOM 412 CE2 PHE A 28 0.626 7.267 2.284 1.00 1.48 C ATOM 413 CZ PHE A 28 -0.529 6.474 2.180 1.00 0.96 C ATOM 414 H PHE A 28 4.844 4.644 -1.761 1.00 1.23 H ATOM 415 HA PHE A 28 1.980 5.000 -1.879 1.00 0.72 H ATOM 416 HB2 PHE A 28 3.241 4.399 0.138 1.00 0.87 H ATOM 417 HB3 PHE A 28 3.872 6.038 0.243 1.00 0.67 H ATOM 418 HD1 PHE A 28 0.601 4.163 -0.055 1.00 3.04 H ATOM 419 HD2 PHE A 28 2.663 7.553 1.629 1.00 2.73 H ATOM 420 HE1 PHE A 28 -1.416 4.732 1.260 1.00 3.29 H ATOM 421 HE2 PHE A 28 0.635 8.117 2.954 1.00 2.57 H ATOM 422 HZ PHE A 28 -1.411 6.717 2.754 1.00 1.15 H ATOM 423 N ARG A 29 1.494 7.491 -2.002 1.00 0.70 N ATOM 424 CA ARG A 29 1.089 8.787 -2.553 1.00 0.77 C ATOM 425 C ARG A 29 0.157 9.492 -1.540 1.00 0.81 C ATOM 426 O ARG A 29 -1.058 9.304 -1.584 1.00 0.88 O ATOM 427 CB ARG A 29 0.481 8.489 -3.938 1.00 0.78 C ATOM 428 CG ARG A 29 0.110 9.716 -4.762 1.00 0.98 C ATOM 429 CD ARG A 29 1.341 10.512 -5.210 1.00 1.21 C ATOM 430 NE ARG A 29 0.935 11.680 -6.010 1.00 1.45 N ATOM 431 CZ ARG A 29 1.574 12.213 -7.032 1.00 2.38 C ATOM 432 NH1 ARG A 29 2.784 11.889 -7.379 1.00 3.24 N ATOM 433 NH2 ARG A 29 0.976 13.104 -7.763 1.00 2.67 N ATOM 434 H ARG A 29 0.751 6.893 -1.640 1.00 0.67 H ATOM 435 HA ARG A 29 1.969 9.408 -2.700 1.00 0.84 H ATOM 436 HB2 ARG A 29 1.190 7.894 -4.516 1.00 0.80 H ATOM 437 HB3 ARG A 29 -0.414 7.890 -3.817 1.00 0.70 H ATOM 438 HG2 ARG A 29 -0.440 9.390 -5.647 1.00 0.98 H ATOM 439 HG3 ARG A 29 -0.544 10.331 -4.158 1.00 1.03 H ATOM 440 HD2 ARG A 29 1.902 10.830 -4.331 1.00 1.26 H ATOM 441 HD3 ARG A 29 1.978 9.856 -5.807 1.00 1.27 H ATOM 442 HE ARG A 29 0.011 12.072 -5.845 1.00 1.23 H ATOM 443 HH11 ARG A 29 3.365 11.298 -6.797 1.00 3.05 H ATOM 444 HH12 ARG A 29 3.141 12.267 -8.248 1.00 4.10 H ATOM 445 HH21 ARG A 29 0.014 13.343 -7.537 1.00 2.19 H ATOM 446 HH22 ARG A 29 1.447 13.514 -8.553 1.00 3.49 H ATOM 447 N PRO A 30 0.710 10.227 -0.557 1.00 0.89 N ATOM 448 CA PRO A 30 -0.007 10.609 0.663 1.00 1.04 C ATOM 449 C PRO A 30 -1.102 11.678 0.452 1.00 1.11 C ATOM 450 O PRO A 30 -1.016 12.481 -0.484 1.00 1.16 O ATOM 451 CB PRO A 30 1.074 11.075 1.647 1.00 1.42 C ATOM 452 CG PRO A 30 2.212 11.539 0.743 1.00 1.29 C ATOM 453 CD PRO A 30 2.117 10.580 -0.437 1.00 1.02 C ATOM 454 HA PRO A 30 -0.476 9.712 1.065 1.00 1.05 H ATOM 455 HB2 PRO A 30 0.730 11.882 2.295 1.00 1.75 H ATOM 456 HB3 PRO A 30 1.416 10.230 2.247 1.00 2.21 H ATOM 457 HG2 PRO A 30 2.018 12.558 0.406 1.00 1.49 H ATOM 458 HG3 PRO A 30 3.180 11.471 1.239 1.00 2.02 H ATOM 459 HD2 PRO A 30 2.483 11.069 -1.340 1.00 1.16 H ATOM 460 HD3 PRO A 30 2.699 9.681 -0.226 1.00 0.96 H ATOM 461 N PRO A 31 -2.107 11.741 1.353 1.00 1.30 N ATOM 462 CA PRO A 31 -2.232 10.954 2.588 1.00 1.40 C ATOM 463 C PRO A 31 -2.909 9.580 2.421 1.00 1.10 C ATOM 464 O PRO A 31 -2.923 8.802 3.380 1.00 1.02 O ATOM 465 CB PRO A 31 -3.044 11.857 3.525 1.00 1.81 C ATOM 466 CG PRO A 31 -4.000 12.561 2.566 1.00 1.81 C ATOM 467 CD PRO A 31 -3.126 12.784 1.334 1.00 1.58 C ATOM 468 HA PRO A 31 -1.257 10.790 3.045 1.00 1.56 H ATOM 469 HB2 PRO A 31 -3.583 11.300 4.290 1.00 1.88 H ATOM 470 HB3 PRO A 31 -2.383 12.592 3.989 1.00 2.08 H ATOM 471 HG2 PRO A 31 -4.826 11.894 2.319 1.00 1.71 H ATOM 472 HG3 PRO A 31 -4.372 13.501 2.977 1.00 2.13 H ATOM 473 HD2 PRO A 31 -3.731 12.733 0.428 1.00 1.51 H ATOM 474 HD3 PRO A 31 -2.644 13.761 1.407 1.00 1.77 H ATOM 475 N SER A 32 -3.500 9.269 1.261 1.00 1.04 N ATOM 476 CA SER A 32 -4.403 8.110 1.114 1.00 0.89 C ATOM 477 C SER A 32 -4.426 7.442 -0.270 1.00 0.85 C ATOM 478 O SER A 32 -5.368 6.710 -0.558 1.00 0.91 O ATOM 479 CB SER A 32 -5.819 8.499 1.573 1.00 1.13 C ATOM 480 OG SER A 32 -6.318 9.605 0.842 1.00 1.98 O ATOM 481 H SER A 32 -3.511 9.958 0.513 1.00 1.19 H ATOM 482 HA SER A 32 -4.053 7.326 1.782 1.00 0.76 H ATOM 483 HB2 SER A 32 -6.499 7.652 1.477 1.00 1.28 H ATOM 484 HB3 SER A 32 -5.777 8.776 2.628 1.00 1.52 H ATOM 485 HG SER A 32 -6.905 9.271 0.130 1.00 2.13 H ATOM 486 N SER A 33 -3.421 7.646 -1.122 1.00 0.80 N ATOM 487 CA SER A 33 -3.310 7.024 -2.455 1.00 0.73 C ATOM 488 C SER A 33 -2.011 6.218 -2.612 1.00 0.62 C ATOM 489 O SER A 33 -1.116 6.269 -1.770 1.00 0.62 O ATOM 490 CB SER A 33 -3.397 8.087 -3.555 1.00 0.79 C ATOM 491 OG SER A 33 -4.589 8.851 -3.476 1.00 0.95 O ATOM 492 H SER A 33 -2.651 8.244 -0.842 1.00 0.84 H ATOM 493 HA SER A 33 -4.138 6.334 -2.613 1.00 0.76 H ATOM 494 HB2 SER A 33 -2.539 8.751 -3.478 1.00 0.85 H ATOM 495 HB3 SER A 33 -3.361 7.602 -4.531 1.00 0.73 H ATOM 496 HG SER A 33 -4.497 9.528 -4.181 1.00 1.76 H ATOM 497 N CYS A 34 -1.883 5.480 -3.718 1.00 0.56 N ATOM 498 CA CYS A 34 -0.688 4.705 -4.067 1.00 0.44 C ATOM 499 C CYS A 34 -0.423 4.692 -5.589 1.00 0.60 C ATOM 500 O CYS A 34 -1.331 4.898 -6.395 1.00 0.87 O ATOM 501 CB CYS A 34 -0.884 3.309 -3.470 1.00 0.28 C ATOM 502 SG CYS A 34 0.367 2.148 -3.974 1.00 0.43 S ATOM 503 H CYS A 34 -2.651 5.461 -4.379 1.00 0.61 H ATOM 504 HA CYS A 34 0.194 5.147 -3.602 1.00 0.55 H ATOM 505 HB2 CYS A 34 -0.857 3.380 -2.378 1.00 0.51 H ATOM 506 HB3 CYS A 34 -1.860 2.915 -3.751 1.00 0.43 H ATOM 507 N ILE A 35 0.832 4.472 -5.982 1.00 0.58 N ATOM 508 CA ILE A 35 1.295 4.331 -7.377 1.00 0.79 C ATOM 509 C ILE A 35 1.273 2.853 -7.811 1.00 0.80 C ATOM 510 O ILE A 35 1.309 2.559 -9.002 1.00 1.05 O ATOM 511 CB ILE A 35 2.668 5.032 -7.574 1.00 1.10 C ATOM 512 CG1 ILE A 35 2.556 6.528 -7.184 1.00 1.24 C ATOM 513 CG2 ILE A 35 3.185 4.929 -9.023 1.00 1.45 C ATOM 514 CD1 ILE A 35 3.869 7.312 -7.254 1.00 1.84 C ATOM 515 H ILE A 35 1.522 4.346 -5.248 1.00 0.53 H ATOM 516 HA ILE A 35 0.583 4.843 -8.025 1.00 0.86 H ATOM 517 HB ILE A 35 3.398 4.555 -6.921 1.00 1.16 H ATOM 518 HG12 ILE A 35 1.822 7.015 -7.828 1.00 1.70 H ATOM 519 HG13 ILE A 35 2.203 6.609 -6.158 1.00 1.35 H ATOM 520 HG21 ILE A 35 3.323 3.890 -9.312 1.00 2.46 H ATOM 521 HG22 ILE A 35 2.484 5.402 -9.711 1.00 2.02 H ATOM 522 HG23 ILE A 35 4.163 5.396 -9.117 1.00 1.87 H ATOM 523 HD11 ILE A 35 4.641 6.797 -6.683 1.00 2.76 H ATOM 524 HD12 ILE A 35 4.193 7.431 -8.286 1.00 2.93 H ATOM 525 HD13 ILE A 35 3.708 8.303 -6.834 1.00 1.81 H ATOM 526 N THR A 36 1.087 1.911 -6.884 1.00 0.75 N ATOM 527 CA THR A 36 0.656 0.537 -7.195 1.00 1.03 C ATOM 528 C THR A 36 -0.865 0.416 -7.142 1.00 0.96 C ATOM 529 O THR A 36 -1.479 -0.113 -8.068 1.00 1.28 O ATOM 530 CB THR A 36 1.238 -0.461 -6.188 1.00 1.43 C ATOM 531 OG1 THR A 36 2.631 -0.319 -6.085 1.00 1.51 O ATOM 532 CG2 THR A 36 0.987 -1.907 -6.588 1.00 2.57 C ATOM 533 H THR A 36 1.081 2.188 -5.906 1.00 0.70 H ATOM 534 HA THR A 36 0.989 0.251 -8.191 1.00 1.24 H ATOM 535 HB THR A 36 0.797 -0.281 -5.209 1.00 1.40 H ATOM 536 HG1 THR A 36 2.803 -0.403 -5.130 1.00 1.46 H ATOM 537 HG21 THR A 36 1.337 -2.536 -5.773 1.00 3.67 H ATOM 538 HG22 THR A 36 -0.076 -2.093 -6.731 1.00 3.59 H ATOM 539 HG23 THR A 36 1.519 -2.140 -7.510 1.00 2.36 H ATOM 540 N VAL A 37 -1.466 0.895 -6.050 1.00 0.79 N ATOM 541 CA VAL A 37 -2.797 0.482 -5.589 1.00 0.92 C ATOM 542 C VAL A 37 -3.825 1.611 -5.659 1.00 0.85 C ATOM 543 O VAL A 37 -3.536 2.786 -5.436 1.00 0.94 O ATOM 544 CB VAL A 37 -2.672 -0.120 -4.165 1.00 1.00 C ATOM 545 CG1 VAL A 37 -3.978 -0.224 -3.371 1.00 2.43 C ATOM 546 CG2 VAL A 37 -2.095 -1.536 -4.248 1.00 1.54 C ATOM 547 H VAL A 37 -0.881 1.365 -5.364 1.00 0.74 H ATOM 548 HA VAL A 37 -3.156 -0.302 -6.258 1.00 1.10 H ATOM 549 HB VAL A 37 -1.992 0.496 -3.578 1.00 1.80 H ATOM 550 HG11 VAL A 37 -4.744 -0.726 -3.959 1.00 3.18 H ATOM 551 HG12 VAL A 37 -3.805 -0.767 -2.442 1.00 2.35 H ATOM 552 HG13 VAL A 37 -4.309 0.774 -3.101 1.00 3.45 H ATOM 553 HG21 VAL A 37 -1.098 -1.504 -4.677 1.00 2.44 H ATOM 554 HG22 VAL A 37 -2.001 -1.961 -3.248 1.00 1.50 H ATOM 555 HG23 VAL A 37 -2.741 -2.165 -4.859 1.00 2.55 H ATOM 556 N GLU A 38 -5.066 1.237 -5.945 1.00 0.80 N ATOM 557 CA GLU A 38 -6.248 2.096 -5.863 1.00 0.78 C ATOM 558 C GLU A 38 -6.412 2.897 -4.556 1.00 0.81 C ATOM 559 O GLU A 38 -6.076 2.454 -3.456 1.00 1.08 O ATOM 560 CB GLU A 38 -7.486 1.213 -5.990 1.00 0.91 C ATOM 561 CG GLU A 38 -7.880 0.867 -7.431 1.00 1.04 C ATOM 562 CD GLU A 38 -8.446 2.077 -8.182 1.00 1.92 C ATOM 563 OE1 GLU A 38 -9.685 2.285 -8.130 1.00 2.76 O ATOM 564 OE2 GLU A 38 -7.666 2.864 -8.766 1.00 3.20 O ATOM 565 H GLU A 38 -5.197 0.279 -6.253 1.00 0.80 H ATOM 566 HA GLU A 38 -6.218 2.811 -6.685 1.00 0.78 H ATOM 567 HB2 GLU A 38 -7.318 0.298 -5.431 1.00 0.98 H ATOM 568 HB3 GLU A 38 -8.302 1.714 -5.487 1.00 1.00 H ATOM 569 HG2 GLU A 38 -7.019 0.458 -7.954 1.00 1.42 H ATOM 570 HG3 GLU A 38 -8.646 0.096 -7.385 1.00 1.91 H ATOM 571 N SER A 39 -7.067 4.047 -4.689 1.00 0.75 N ATOM 572 CA SER A 39 -7.354 5.010 -3.613 1.00 0.90 C ATOM 573 C SER A 39 -8.840 4.963 -3.193 1.00 1.25 C ATOM 574 O SER A 39 -9.705 4.882 -4.077 1.00 1.56 O ATOM 575 CB SER A 39 -6.947 6.401 -4.099 1.00 0.96 C ATOM 576 OG SER A 39 -6.949 7.360 -3.062 1.00 2.44 O ATOM 577 H SER A 39 -7.417 4.250 -5.617 1.00 0.76 H ATOM 578 HA SER A 39 -6.718 4.782 -2.765 1.00 0.88 H ATOM 579 HB2 SER A 39 -5.939 6.346 -4.510 1.00 2.09 H ATOM 580 HB3 SER A 39 -7.630 6.710 -4.885 1.00 1.68 H ATOM 581 HG SER A 39 -6.128 7.882 -3.162 1.00 2.95 H ATOM 582 N PRO A 40 -9.194 5.028 -1.891 1.00 1.26 N ATOM 583 CA PRO A 40 -8.319 5.243 -0.738 1.00 1.06 C ATOM 584 C PRO A 40 -7.580 3.977 -0.272 1.00 0.87 C ATOM 585 O PRO A 40 -8.116 2.868 -0.311 1.00 1.06 O ATOM 586 CB PRO A 40 -9.235 5.786 0.363 1.00 1.27 C ATOM 587 CG PRO A 40 -10.559 5.082 0.075 1.00 1.55 C ATOM 588 CD PRO A 40 -10.585 5.029 -1.451 1.00 1.55 C ATOM 589 HA PRO A 40 -7.592 6.012 -0.978 1.00 1.00 H ATOM 590 HB2 PRO A 40 -8.863 5.562 1.364 1.00 1.29 H ATOM 591 HB3 PRO A 40 -9.359 6.864 0.238 1.00 1.42 H ATOM 592 HG2 PRO A 40 -10.535 4.069 0.479 1.00 1.63 H ATOM 593 HG3 PRO A 40 -11.409 5.636 0.475 1.00 1.90 H ATOM 594 HD2 PRO A 40 -11.107 4.133 -1.791 1.00 1.64 H ATOM 595 HD3 PRO A 40 -11.078 5.921 -1.834 1.00 1.79 H ATOM 596 N ILE A 41 -6.353 4.154 0.216 1.00 0.63 N ATOM 597 CA ILE A 41 -5.470 3.123 0.784 1.00 0.53 C ATOM 598 C ILE A 41 -4.823 3.646 2.077 1.00 0.54 C ATOM 599 O ILE A 41 -4.428 4.814 2.178 1.00 0.92 O ATOM 600 CB ILE A 41 -4.441 2.638 -0.275 1.00 0.55 C ATOM 601 CG1 ILE A 41 -3.362 1.661 0.242 1.00 1.21 C ATOM 602 CG2 ILE A 41 -3.735 3.803 -0.986 1.00 1.50 C ATOM 603 CD1 ILE A 41 -3.922 0.321 0.727 1.00 1.61 C ATOM 604 H ILE A 41 -5.969 5.093 0.168 1.00 0.66 H ATOM 605 HA ILE A 41 -6.078 2.261 1.059 1.00 0.70 H ATOM 606 HB ILE A 41 -5.001 2.108 -1.043 1.00 1.39 H ATOM 607 HG12 ILE A 41 -2.669 1.439 -0.572 1.00 2.10 H ATOM 608 HG13 ILE A 41 -2.784 2.122 1.043 1.00 2.37 H ATOM 609 HG21 ILE A 41 -3.216 4.438 -0.268 1.00 2.15 H ATOM 610 HG22 ILE A 41 -3.021 3.408 -1.702 1.00 1.91 H ATOM 611 HG23 ILE A 41 -4.463 4.389 -1.543 1.00 2.50 H ATOM 612 HD11 ILE A 41 -4.515 -0.143 -0.062 1.00 2.28 H ATOM 613 HD12 ILE A 41 -3.092 -0.340 0.976 1.00 2.25 H ATOM 614 HD13 ILE A 41 -4.533 0.460 1.613 1.00 2.55 H ATOM 615 N SER A 42 -4.746 2.788 3.095 1.00 0.61 N ATOM 616 CA SER A 42 -4.166 3.119 4.398 1.00 0.65 C ATOM 617 C SER A 42 -2.656 3.296 4.339 1.00 0.58 C ATOM 618 O SER A 42 -1.955 2.506 3.718 1.00 0.63 O ATOM 619 CB SER A 42 -4.455 2.018 5.408 1.00 0.77 C ATOM 620 OG SER A 42 -4.295 2.517 6.725 1.00 1.05 O ATOM 621 H SER A 42 -5.145 1.864 2.970 1.00 1.00 H ATOM 622 HA SER A 42 -4.627 4.037 4.760 1.00 0.73 H ATOM 623 HB2 SER A 42 -5.472 1.698 5.265 1.00 0.80 H ATOM 624 HB3 SER A 42 -3.795 1.165 5.238 1.00 0.77 H ATOM 625 HG SER A 42 -3.840 1.828 7.253 1.00 0.97 H ATOM 626 N GLU A 43 -2.123 4.219 5.133 1.00 0.59 N ATOM 627 CA GLU A 43 -0.678 4.405 5.302 1.00 0.60 C ATOM 628 C GLU A 43 0.025 3.276 6.090 1.00 0.64 C ATOM 629 O GLU A 43 1.201 3.388 6.423 1.00 0.84 O ATOM 630 CB GLU A 43 -0.353 5.809 5.823 1.00 0.66 C ATOM 631 CG GLU A 43 -0.965 6.180 7.172 1.00 0.81 C ATOM 632 CD GLU A 43 -0.493 7.573 7.606 1.00 1.36 C ATOM 633 OE1 GLU A 43 -1.099 8.588 7.187 1.00 2.69 O ATOM 634 OE2 GLU A 43 0.486 7.671 8.385 1.00 1.63 O ATOM 635 H GLU A 43 -2.756 4.792 5.671 1.00 0.66 H ATOM 636 HA GLU A 43 -0.240 4.360 4.303 1.00 0.63 H ATOM 637 HB2 GLU A 43 0.724 5.872 5.895 1.00 0.75 H ATOM 638 HB3 GLU A 43 -0.673 6.543 5.094 1.00 0.75 H ATOM 639 HG2 GLU A 43 -2.054 6.166 7.098 1.00 1.07 H ATOM 640 HG3 GLU A 43 -0.656 5.438 7.904 1.00 0.81 H ATOM 641 N ASN A 44 -0.661 2.162 6.345 1.00 0.60 N ATOM 642 CA ASN A 44 -0.104 0.896 6.838 1.00 0.67 C ATOM 643 C ASN A 44 -0.559 -0.366 6.056 1.00 0.79 C ATOM 644 O ASN A 44 -0.177 -1.469 6.443 1.00 1.50 O ATOM 645 CB ASN A 44 -0.398 0.779 8.346 1.00 0.78 C ATOM 646 CG ASN A 44 -1.857 0.642 8.704 1.00 1.24 C ATOM 647 OD1 ASN A 44 -2.766 0.629 7.880 1.00 1.91 O ATOM 648 ND2 ASN A 44 -2.135 0.615 9.976 1.00 1.62 N ATOM 649 H ASN A 44 -1.637 2.183 6.098 1.00 0.66 H ATOM 650 HA ASN A 44 0.976 0.934 6.718 1.00 0.73 H ATOM 651 HB2 ASN A 44 0.140 -0.075 8.757 1.00 1.13 H ATOM 652 HB3 ASN A 44 -0.066 1.672 8.870 1.00 0.97 H ATOM 653 HD21 ASN A 44 -1.404 0.650 10.680 1.00 1.93 H ATOM 654 HD22 ASN A 44 -3.077 0.867 10.215 1.00 1.87 H ATOM 655 N GLY A 45 -1.362 -0.229 4.993 1.00 0.88 N ATOM 656 CA GLY A 45 -2.039 -1.334 4.290 1.00 1.06 C ATOM 657 C GLY A 45 -1.181 -2.092 3.269 1.00 1.27 C ATOM 658 O GLY A 45 -1.592 -2.215 2.120 1.00 2.40 O ATOM 659 H GLY A 45 -1.506 0.697 4.606 1.00 1.38 H ATOM 660 HA2 GLY A 45 -2.396 -2.057 5.023 1.00 1.10 H ATOM 661 HA3 GLY A 45 -2.905 -0.936 3.761 1.00 1.30 H ATOM 662 N TRP A 46 0.004 -2.563 3.673 1.00 0.80 N ATOM 663 CA TRP A 46 1.061 -3.061 2.778 1.00 0.63 C ATOM 664 C TRP A 46 0.576 -4.009 1.668 1.00 0.46 C ATOM 665 O TRP A 46 -0.097 -5.006 1.950 1.00 0.43 O ATOM 666 CB TRP A 46 2.105 -3.816 3.606 1.00 0.65 C ATOM 667 CG TRP A 46 3.271 -4.363 2.837 1.00 0.62 C ATOM 668 CD1 TRP A 46 4.318 -3.661 2.350 1.00 0.72 C ATOM 669 CD2 TRP A 46 3.485 -5.739 2.397 1.00 0.57 C ATOM 670 NE1 TRP A 46 5.172 -4.509 1.667 1.00 0.74 N ATOM 671 CE2 TRP A 46 4.729 -5.813 1.707 1.00 0.66 C ATOM 672 CE3 TRP A 46 2.740 -6.932 2.501 1.00 0.54 C ATOM 673 CZ2 TRP A 46 5.232 -7.021 1.202 1.00 0.73 C ATOM 674 CZ3 TRP A 46 3.229 -8.149 1.993 1.00 0.63 C ATOM 675 CH2 TRP A 46 4.476 -8.195 1.347 1.00 0.72 C ATOM 676 H TRP A 46 0.201 -2.499 4.663 1.00 1.37 H ATOM 677 HA TRP A 46 1.532 -2.201 2.302 1.00 0.71 H ATOM 678 HB2 TRP A 46 2.466 -3.198 4.420 1.00 0.78 H ATOM 679 HB3 TRP A 46 1.595 -4.656 4.070 1.00 0.65 H ATOM 680 HD1 TRP A 46 4.448 -2.591 2.447 1.00 0.81 H ATOM 681 HE1 TRP A 46 5.937 -4.183 1.088 1.00 0.84 H ATOM 682 HE3 TRP A 46 1.776 -6.892 2.976 1.00 0.54 H ATOM 683 HZ2 TRP A 46 6.177 -7.039 0.686 1.00 0.84 H ATOM 684 HZ3 TRP A 46 2.640 -9.051 2.091 1.00 0.68 H ATOM 685 HH2 TRP A 46 4.838 -9.131 0.943 1.00 0.82 H ATOM 686 N CYS A 47 1.020 -3.759 0.431 1.00 0.56 N ATOM 687 CA CYS A 47 0.884 -4.658 -0.714 1.00 0.44 C ATOM 688 C CYS A 47 2.227 -5.245 -1.163 1.00 0.50 C ATOM 689 O CYS A 47 3.311 -4.780 -0.817 1.00 0.62 O ATOM 690 CB CYS A 47 0.165 -3.940 -1.861 1.00 0.43 C ATOM 691 SG CYS A 47 1.372 -3.135 -2.924 1.00 0.38 S ATOM 692 H CYS A 47 1.596 -2.938 0.290 1.00 0.75 H ATOM 693 HA CYS A 47 0.284 -5.510 -0.419 1.00 0.46 H ATOM 694 HB2 CYS A 47 -0.403 -4.648 -2.463 1.00 0.43 H ATOM 695 HB3 CYS A 47 -0.518 -3.179 -1.466 1.00 0.50 H ATOM 696 N ARG A 48 2.143 -6.294 -1.978 1.00 0.58 N ATOM 697 CA ARG A 48 3.280 -7.113 -2.416 1.00 0.72 C ATOM 698 C ARG A 48 3.997 -6.532 -3.632 1.00 0.78 C ATOM 699 O ARG A 48 5.060 -7.024 -4.001 1.00 0.99 O ATOM 700 CB ARG A 48 2.788 -8.538 -2.686 1.00 0.85 C ATOM 701 CG ARG A 48 2.053 -9.112 -1.468 1.00 1.27 C ATOM 702 CD ARG A 48 1.629 -10.553 -1.707 1.00 1.98 C ATOM 703 NE ARG A 48 0.845 -11.050 -0.561 1.00 3.62 N ATOM 704 CZ ARG A 48 1.007 -12.191 0.086 1.00 4.70 C ATOM 705 NH1 ARG A 48 1.913 -13.071 -0.222 1.00 4.76 N ATOM 706 NH2 ARG A 48 0.237 -12.483 1.087 1.00 6.39 N ATOM 707 H ARG A 48 1.224 -6.536 -2.334 1.00 0.65 H ATOM 708 HA ARG A 48 4.017 -7.149 -1.610 1.00 0.80 H ATOM 709 HB2 ARG A 48 2.116 -8.535 -3.544 1.00 1.34 H ATOM 710 HB3 ARG A 48 3.648 -9.169 -2.914 1.00 1.42 H ATOM 711 HG2 ARG A 48 2.712 -9.080 -0.602 1.00 1.37 H ATOM 712 HG3 ARG A 48 1.164 -8.522 -1.258 1.00 2.05 H ATOM 713 HD2 ARG A 48 1.025 -10.613 -2.615 1.00 2.47 H ATOM 714 HD3 ARG A 48 2.539 -11.126 -1.853 1.00 2.51 H ATOM 715 HE ARG A 48 0.100 -10.448 -0.232 1.00 4.54 H ATOM 716 HH11 ARG A 48 2.593 -12.887 -0.950 1.00 4.23 H ATOM 717 HH12 ARG A 48 1.897 -13.987 0.206 1.00 5.84 H ATOM 718 HH21 ARG A 48 -0.540 -11.872 1.318 1.00 7.05 H ATOM 719 HH22 ARG A 48 0.393 -13.352 1.580 1.00 7.24 H ATOM 720 N LEU A 49 3.451 -5.475 -4.237 1.00 0.73 N ATOM 721 CA LEU A 49 3.982 -4.813 -5.434 1.00 0.86 C ATOM 722 C LEU A 49 4.658 -3.459 -5.115 1.00 0.90 C ATOM 723 O LEU A 49 4.844 -2.639 -6.013 1.00 1.27 O ATOM 724 CB LEU A 49 2.877 -4.753 -6.512 1.00 0.99 C ATOM 725 CG LEU A 49 2.792 -5.974 -7.445 1.00 1.51 C ATOM 726 CD1 LEU A 49 2.400 -7.261 -6.720 1.00 2.80 C ATOM 727 CD2 LEU A 49 1.749 -5.697 -8.529 1.00 1.82 C ATOM 728 H LEU A 49 2.610 -5.087 -3.824 1.00 0.70 H ATOM 729 HA LEU A 49 4.785 -5.427 -5.838 1.00 1.11 H ATOM 730 HB2 LEU A 49 1.913 -4.621 -6.025 1.00 1.21 H ATOM 731 HB3 LEU A 49 3.052 -3.888 -7.146 1.00 1.64 H ATOM 732 HG LEU A 49 3.756 -6.121 -7.930 1.00 2.76 H ATOM 733 HD11 LEU A 49 1.531 -7.091 -6.086 1.00 3.48 H ATOM 734 HD12 LEU A 49 2.167 -8.039 -7.446 1.00 3.24 H ATOM 735 HD13 LEU A 49 3.232 -7.605 -6.109 1.00 3.82 H ATOM 736 HD21 LEU A 49 2.052 -4.818 -9.098 1.00 2.85 H ATOM 737 HD22 LEU A 49 1.692 -6.547 -9.209 1.00 2.47 H ATOM 738 HD23 LEU A 49 0.772 -5.531 -8.073 1.00 2.23 H ATOM 739 N TYR A 50 5.066 -3.263 -3.854 1.00 0.86 N ATOM 740 CA TYR A 50 5.784 -2.126 -3.252 1.00 0.95 C ATOM 741 C TYR A 50 7.146 -1.766 -3.909 1.00 1.34 C ATOM 742 O TYR A 50 8.216 -1.823 -3.300 1.00 2.74 O ATOM 743 CB TYR A 50 5.905 -2.408 -1.737 1.00 1.21 C ATOM 744 CG TYR A 50 6.850 -3.527 -1.315 1.00 1.34 C ATOM 745 CD1 TYR A 50 6.531 -4.876 -1.548 1.00 2.38 C ATOM 746 CD2 TYR A 50 8.080 -3.203 -0.718 1.00 2.62 C ATOM 747 CE1 TYR A 50 7.475 -5.889 -1.282 1.00 2.85 C ATOM 748 CE2 TYR A 50 9.022 -4.208 -0.427 1.00 3.55 C ATOM 749 CZ TYR A 50 8.730 -5.554 -0.733 1.00 3.16 C ATOM 750 OH TYR A 50 9.652 -6.528 -0.498 1.00 4.18 O ATOM 751 H TYR A 50 4.770 -3.965 -3.195 1.00 0.99 H ATOM 752 HA TYR A 50 5.147 -1.247 -3.360 1.00 1.21 H ATOM 753 HB2 TYR A 50 6.254 -1.491 -1.276 1.00 1.94 H ATOM 754 HB3 TYR A 50 4.913 -2.615 -1.334 1.00 1.93 H ATOM 755 HD1 TYR A 50 5.564 -5.128 -1.946 1.00 3.53 H ATOM 756 HD2 TYR A 50 8.316 -2.162 -0.542 1.00 3.52 H ATOM 757 HE1 TYR A 50 7.244 -6.919 -1.511 1.00 3.83 H ATOM 758 HE2 TYR A 50 9.981 -3.934 -0.011 1.00 4.98 H ATOM 759 HH TYR A 50 10.485 -6.135 -0.162 1.00 4.22 H ATOM 760 N ALA A 51 7.131 -1.422 -5.196 1.00 1.55 N ATOM 761 CA ALA A 51 8.319 -1.348 -6.050 1.00 2.14 C ATOM 762 C ALA A 51 8.182 -0.314 -7.183 1.00 3.62 C ATOM 763 O ALA A 51 7.129 -0.203 -7.813 1.00 5.15 O ATOM 764 CB ALA A 51 8.563 -2.753 -6.612 1.00 3.78 C ATOM 765 H ALA A 51 6.220 -1.405 -5.644 1.00 2.45 H ATOM 766 HA ALA A 51 9.183 -1.072 -5.444 1.00 2.61 H ATOM 767 HB1 ALA A 51 9.463 -2.756 -7.227 1.00 4.48 H ATOM 768 HB2 ALA A 51 8.691 -3.457 -5.788 1.00 4.48 H ATOM 769 HB3 ALA A 51 7.706 -3.061 -7.212 1.00 4.69 H ATOM 770 N GLY A 52 9.262 0.415 -7.480 1.00 4.18 N ATOM 771 CA GLY A 52 9.331 1.356 -8.607 1.00 6.14 C ATOM 772 C GLY A 52 10.265 2.555 -8.415 1.00 6.30 C ATOM 773 O GLY A 52 10.704 3.139 -9.410 1.00 6.96 O ATOM 774 H GLY A 52 10.143 0.151 -7.043 1.00 3.82 H ATOM 775 HA2 GLY A 52 9.689 0.809 -9.475 1.00 6.96 H ATOM 776 HA3 GLY A 52 8.337 1.745 -8.825 1.00 7.22 H ATOM 777 N LYS A 53 10.602 2.898 -7.167 1.00 5.90 N ATOM 778 CA LYS A 53 11.615 3.879 -6.766 1.00 5.99 C ATOM 779 C LYS A 53 12.841 3.108 -6.266 1.00 5.88 C ATOM 780 O LYS A 53 12.698 2.111 -5.557 1.00 5.82 O ATOM 781 CB LYS A 53 11.053 4.824 -5.681 1.00 6.11 C ATOM 782 CG LYS A 53 10.195 6.019 -6.154 1.00 6.53 C ATOM 783 CD LYS A 53 9.141 5.712 -7.233 1.00 7.11 C ATOM 784 CE LYS A 53 7.961 6.697 -7.273 1.00 7.65 C ATOM 785 NZ LYS A 53 8.380 8.095 -7.524 1.00 8.61 N ATOM 786 H LYS A 53 10.273 2.311 -6.422 1.00 5.57 H ATOM 787 HA LYS A 53 11.922 4.477 -7.626 1.00 6.28 H ATOM 788 HB2 LYS A 53 10.471 4.237 -4.971 1.00 5.98 H ATOM 789 HB3 LYS A 53 11.891 5.245 -5.123 1.00 6.22 H ATOM 790 HG2 LYS A 53 9.688 6.419 -5.274 1.00 6.69 H ATOM 791 HG3 LYS A 53 10.858 6.795 -6.537 1.00 6.65 H ATOM 792 HD2 LYS A 53 9.627 5.684 -8.210 1.00 7.45 H ATOM 793 HD3 LYS A 53 8.723 4.728 -7.047 1.00 7.11 H ATOM 794 HE2 LYS A 53 7.286 6.376 -8.071 1.00 8.15 H ATOM 795 HE3 LYS A 53 7.416 6.641 -6.327 1.00 7.28 H ATOM 796 HZ1 LYS A 53 9.100 8.140 -8.242 1.00 9.21 H ATOM 797 HZ2 LYS A 53 7.594 8.663 -7.828 1.00 9.33 H ATOM 798 HZ3 LYS A 53 8.757 8.518 -6.677 1.00 8.41 H ATOM 799 N ALA A 54 14.019 3.575 -6.662 1.00 6.24 N ATOM 800 CA ALA A 54 15.338 2.948 -6.475 1.00 6.57 C ATOM 801 C ALA A 54 15.575 2.317 -5.086 1.00 6.55 C ATOM 802 O ALA A 54 15.680 1.067 -5.013 1.00 6.71 O ATOM 803 CB ALA A 54 16.392 4.011 -6.825 1.00 7.60 C ATOM 804 H ALA A 54 13.960 4.371 -7.282 1.00 6.56 H ATOM 805 HA ALA A 54 15.433 2.137 -7.197 1.00 6.83 H ATOM 806 HB1 ALA A 54 16.287 4.880 -6.175 1.00 7.94 H ATOM 807 HB2 ALA A 54 17.388 3.594 -6.696 1.00 7.80 H ATOM 808 HB3 ALA A 54 16.277 4.324 -7.864 1.00 8.33 H TER 809 ALA A 54 HETATM 810 FE1 SF4 A 101 0.978 1.089 -2.209 1.00 0.24 FE HETATM 811 FE2 SF4 A 101 3.467 0.317 -1.313 1.00 0.27 FE HETATM 812 FE3 SF4 A 101 1.238 0.197 0.048 1.00 0.21 FE HETATM 813 FE4 SF4 A 101 1.576 -1.449 -1.633 1.00 0.32 FE HETATM 814 S1 SF4 A 101 2.888 -1.316 0.164 1.00 0.35 S HETATM 815 S2 SF4 A 101 -0.361 -0.428 -1.211 1.00 0.26 S HETATM 816 S3 SF4 A 101 2.611 -0.206 -3.230 1.00 0.34 S HETATM 817 S4 SF4 A 101 2.174 2.111 -0.697 1.00 0.26 S