ATOM 1 N MET A 1 -20.846 -5.182 4.983 1.00 12.02 N ATOM 2 CA MET A 1 -20.405 -4.113 5.893 1.00 9.71 C ATOM 3 C MET A 1 -19.320 -3.277 5.218 1.00 7.66 C ATOM 4 O MET A 1 -18.454 -3.824 4.542 1.00 8.28 O ATOM 5 CB MET A 1 -19.890 -4.720 7.208 1.00 9.78 C ATOM 6 CG MET A 1 -19.452 -3.617 8.184 1.00 8.25 C ATOM 7 SD MET A 1 -20.724 -2.375 8.549 1.00 9.90 S ATOM 8 CE MET A 1 -21.962 -3.435 9.339 1.00 12.51 C ATOM 9 H1 MET A 1 -20.052 -5.753 4.728 1.00 12.13 H ATOM 10 H2 MET A 1 -21.539 -5.754 5.443 1.00 13.41 H ATOM 11 H3 MET A 1 -21.247 -4.772 4.151 1.00 12.31 H ATOM 12 HA MET A 1 -21.259 -3.472 6.111 1.00 9.79 H ATOM 13 HB2 MET A 1 -20.682 -5.312 7.665 1.00 11.60 H ATOM 14 HB3 MET A 1 -19.038 -5.368 6.994 1.00 9.43 H ATOM 15 HG2 MET A 1 -19.154 -4.087 9.121 1.00 6.86 H ATOM 16 HG3 MET A 1 -18.585 -3.108 7.766 1.00 8.16 H ATOM 17 HE1 MET A 1 -21.503 -3.979 10.164 1.00 12.03 H ATOM 18 HE2 MET A 1 -22.776 -2.818 9.720 1.00 13.02 H ATOM 19 HE3 MET A 1 -22.356 -4.143 8.612 1.00 14.23 H ATOM 20 N SER A 2 -19.375 -1.954 5.402 1.00 5.77 N ATOM 21 CA SER A 2 -18.400 -1.051 4.811 1.00 4.25 C ATOM 22 C SER A 2 -17.043 -1.245 5.481 1.00 2.07 C ATOM 23 O SER A 2 -16.944 -1.203 6.708 1.00 0.98 O ATOM 24 CB SER A 2 -18.882 0.393 4.981 1.00 3.86 C ATOM 25 OG SER A 2 -17.972 1.274 4.357 1.00 6.02 O ATOM 26 H SER A 2 -20.109 -1.558 5.969 1.00 5.98 H ATOM 27 HA SER A 2 -18.310 -1.272 3.746 1.00 5.72 H ATOM 28 HB2 SER A 2 -19.865 0.505 4.522 1.00 3.75 H ATOM 29 HB3 SER A 2 -18.948 0.633 6.044 1.00 2.66 H ATOM 30 HG SER A 2 -17.447 1.714 5.045 1.00 6.00 H ATOM 31 N ASP A 3 -15.994 -1.455 4.674 1.00 2.93 N ATOM 32 CA ASP A 3 -14.649 -1.624 5.193 1.00 3.04 C ATOM 33 C ASP A 3 -14.072 -0.242 5.512 1.00 1.92 C ATOM 34 O ASP A 3 -13.245 0.287 4.769 1.00 1.28 O ATOM 35 CB ASP A 3 -13.788 -2.376 4.169 1.00 5.49 C ATOM 36 CG ASP A 3 -12.465 -2.826 4.784 1.00 6.83 C ATOM 37 OD1 ASP A 3 -11.993 -2.124 5.702 1.00 7.45 O ATOM 38 OD2 ASP A 3 -11.946 -3.867 4.328 1.00 7.55 O ATOM 39 H ASP A 3 -16.130 -1.492 3.675 1.00 4.49 H ATOM 40 HA ASP A 3 -14.693 -2.211 6.113 1.00 3.12 H ATOM 41 HB2 ASP A 3 -14.333 -3.255 3.822 1.00 6.69 H ATOM 42 HB3 ASP A 3 -13.586 -1.726 3.317 1.00 5.92 H ATOM 43 N ASP A 4 -14.531 0.339 6.624 1.00 2.48 N ATOM 44 CA ASP A 4 -14.095 1.661 7.052 1.00 2.36 C ATOM 45 C ASP A 4 -12.663 1.606 7.592 1.00 1.62 C ATOM 46 O ASP A 4 -12.001 2.639 7.690 1.00 0.77 O ATOM 47 CB ASP A 4 -15.059 2.182 8.123 1.00 3.86 C ATOM 48 CG ASP A 4 -16.503 2.168 7.624 1.00 5.58 C ATOM 49 OD1 ASP A 4 -16.702 2.518 6.439 1.00 5.93 O ATOM 50 OD2 ASP A 4 -17.380 1.805 8.436 1.00 7.05 O ATOM 51 H ASP A 4 -15.212 -0.147 7.194 1.00 3.46 H ATOM 52 HA ASP A 4 -14.122 2.336 6.196 1.00 2.28 H ATOM 53 HB2 ASP A 4 -14.982 1.553 9.011 1.00 5.63 H ATOM 54 HB3 ASP A 4 -14.784 3.204 8.386 1.00 2.66 H ATOM 55 N LYS A 5 -12.186 0.398 7.940 1.00 2.19 N ATOM 56 CA LYS A 5 -10.837 0.209 8.456 1.00 1.78 C ATOM 57 C LYS A 5 -9.827 0.827 7.474 1.00 0.86 C ATOM 58 O LYS A 5 -9.784 0.426 6.310 1.00 1.42 O ATOM 59 CB LYS A 5 -10.593 -1.300 8.641 1.00 2.37 C ATOM 60 CG LYS A 5 -9.138 -1.586 9.063 1.00 4.12 C ATOM 61 CD LYS A 5 -8.261 -1.960 7.847 1.00 4.96 C ATOM 62 CE LYS A 5 -8.826 -3.193 7.119 1.00 2.96 C ATOM 63 NZ LYS A 5 -9.432 -2.823 5.820 1.00 1.56 N ATOM 64 H LYS A 5 -12.774 -0.415 7.841 1.00 3.02 H ATOM 65 HA LYS A 5 -10.760 0.697 9.423 1.00 1.91 H ATOM 66 HB2 LYS A 5 -11.265 -1.670 9.417 1.00 4.14 H ATOM 67 HB3 LYS A 5 -10.812 -1.811 7.716 1.00 0.94 H ATOM 68 HG2 LYS A 5 -8.721 -0.706 9.547 1.00 5.58 H ATOM 69 HG3 LYS A 5 -9.131 -2.416 9.770 1.00 3.94 H ATOM 70 HD2 LYS A 5 -8.211 -1.124 7.158 1.00 6.03 H ATOM 71 HD3 LYS A 5 -7.253 -2.188 8.198 1.00 6.43 H ATOM 72 HE2 LYS A 5 -8.016 -3.900 6.940 1.00 3.19 H ATOM 73 HE3 LYS A 5 -9.581 -3.672 7.744 1.00 3.07 H ATOM 74 HZ1 LYS A 5 -8.749 -2.345 5.250 1.00 2.40 H ATOM 75 HZ2 LYS A 5 -9.745 -3.657 5.341 1.00 0.83 H ATOM 76 HZ3 LYS A 5 -10.229 -2.212 5.974 1.00 2.51 H ATOM 77 N PRO A 6 -9.014 1.808 7.930 1.00 0.84 N ATOM 78 CA PRO A 6 -8.032 2.451 7.085 1.00 1.08 C ATOM 79 C PRO A 6 -6.956 1.450 6.666 1.00 0.78 C ATOM 80 O PRO A 6 -6.354 0.793 7.514 1.00 0.95 O ATOM 81 CB PRO A 6 -7.438 3.586 7.925 1.00 2.29 C ATOM 82 CG PRO A 6 -7.980 3.417 9.347 1.00 2.82 C ATOM 83 CD PRO A 6 -9.040 2.319 9.288 1.00 2.04 C ATOM 84 HA PRO A 6 -8.520 2.861 6.201 1.00 1.30 H ATOM 85 HB2 PRO A 6 -6.350 3.523 7.929 1.00 2.25 H ATOM 86 HB3 PRO A 6 -7.752 4.548 7.523 1.00 3.85 H ATOM 87 HG2 PRO A 6 -7.175 3.121 10.020 1.00 3.40 H ATOM 88 HG3 PRO A 6 -8.428 4.351 9.691 1.00 3.45 H ATOM 89 HD2 PRO A 6 -8.794 1.527 9.995 1.00 1.91 H ATOM 90 HD3 PRO A 6 -10.021 2.736 9.514 1.00 3.55 H ATOM 91 N PHE A 7 -6.713 1.340 5.355 1.00 0.45 N ATOM 92 CA PHE A 7 -5.707 0.431 4.832 1.00 0.16 C ATOM 93 C PHE A 7 -4.333 1.080 4.977 1.00 0.12 C ATOM 94 O PHE A 7 -3.874 1.771 4.072 1.00 0.15 O ATOM 95 CB PHE A 7 -6.010 0.112 3.364 1.00 0.22 C ATOM 96 CG PHE A 7 -7.280 -0.691 3.161 1.00 0.39 C ATOM 97 CD1 PHE A 7 -8.538 -0.066 3.250 1.00 0.48 C ATOM 98 CD2 PHE A 7 -7.201 -2.065 2.871 1.00 0.54 C ATOM 99 CE1 PHE A 7 -9.710 -0.813 3.049 1.00 0.67 C ATOM 100 CE2 PHE A 7 -8.374 -2.810 2.667 1.00 0.72 C ATOM 101 CZ PHE A 7 -9.628 -2.183 2.753 1.00 0.77 C ATOM 102 H PHE A 7 -7.237 1.903 4.698 1.00 0.54 H ATOM 103 HA PHE A 7 -5.727 -0.497 5.406 1.00 0.34 H ATOM 104 HB2 PHE A 7 -6.095 1.046 2.810 1.00 0.31 H ATOM 105 HB3 PHE A 7 -5.177 -0.455 2.955 1.00 0.35 H ATOM 106 HD1 PHE A 7 -8.604 0.988 3.472 1.00 0.45 H ATOM 107 HD2 PHE A 7 -6.238 -2.548 2.800 1.00 0.56 H ATOM 108 HE1 PHE A 7 -10.676 -0.331 3.119 1.00 0.76 H ATOM 109 HE2 PHE A 7 -8.313 -3.864 2.443 1.00 0.85 H ATOM 110 HZ PHE A 7 -10.530 -2.754 2.593 1.00 0.92 H ATOM 111 N LEU A 8 -3.686 0.858 6.127 1.00 0.06 N ATOM 112 CA LEU A 8 -2.376 1.428 6.411 1.00 0.05 C ATOM 113 C LEU A 8 -1.275 0.479 5.942 1.00 0.03 C ATOM 114 O LEU A 8 -1.140 -0.623 6.467 1.00 0.05 O ATOM 115 CB LEU A 8 -2.257 1.673 7.921 1.00 0.12 C ATOM 116 CG LEU A 8 -3.056 2.922 8.314 1.00 1.62 C ATOM 117 CD1 LEU A 8 -3.556 2.781 9.753 1.00 2.13 C ATOM 118 CD2 LEU A 8 -2.159 4.159 8.205 1.00 2.64 C ATOM 119 H LEU A 8 -4.117 0.278 6.834 1.00 0.05 H ATOM 120 HA LEU A 8 -2.275 2.378 5.889 1.00 0.12 H ATOM 121 HB2 LEU A 8 -2.647 0.807 8.458 1.00 1.35 H ATOM 122 HB3 LEU A 8 -1.208 1.816 8.184 1.00 1.14 H ATOM 123 HG LEU A 8 -3.910 3.034 7.645 1.00 2.23 H ATOM 124 HD11 LEU A 8 -2.708 2.625 10.420 1.00 1.56 H ATOM 125 HD12 LEU A 8 -4.085 3.689 10.045 1.00 3.22 H ATOM 126 HD13 LEU A 8 -4.234 1.930 9.821 1.00 2.38 H ATOM 127 HD21 LEU A 8 -1.745 4.223 7.199 1.00 2.47 H ATOM 128 HD22 LEU A 8 -2.747 5.053 8.413 1.00 3.73 H ATOM 129 HD23 LEU A 8 -1.346 4.084 8.927 1.00 2.95 H ATOM 130 N CYS A 9 -0.480 0.913 4.954 1.00 0.04 N ATOM 131 CA CYS A 9 0.630 0.116 4.452 1.00 0.07 C ATOM 132 C CYS A 9 1.768 0.121 5.465 1.00 0.20 C ATOM 133 O CYS A 9 2.646 0.979 5.401 1.00 0.42 O ATOM 134 CB CYS A 9 1.115 0.686 3.121 1.00 0.15 C ATOM 135 SG CYS A 9 2.582 -0.244 2.593 1.00 0.27 S ATOM 136 H CYS A 9 -0.645 1.823 4.537 1.00 0.05 H ATOM 137 HA CYS A 9 0.294 -0.911 4.296 1.00 0.05 H ATOM 138 HB2 CYS A 9 0.333 0.587 2.375 1.00 0.18 H ATOM 139 HB3 CYS A 9 1.373 1.742 3.244 1.00 0.18 H ATOM 140 N THR A 10 1.755 -0.837 6.394 1.00 0.36 N ATOM 141 CA THR A 10 2.798 -0.949 7.399 1.00 0.46 C ATOM 142 C THR A 10 4.151 -1.154 6.713 1.00 0.32 C ATOM 143 O THR A 10 4.360 -2.163 6.041 1.00 0.32 O ATOM 144 CB THR A 10 2.473 -2.123 8.331 1.00 0.65 C ATOM 145 OG1 THR A 10 1.134 -2.019 8.765 1.00 0.73 O ATOM 146 CG2 THR A 10 3.403 -2.095 9.545 1.00 0.79 C ATOM 147 H THR A 10 1.002 -1.512 6.409 1.00 0.54 H ATOM 148 HA THR A 10 2.827 -0.028 7.983 1.00 0.54 H ATOM 149 HB THR A 10 2.606 -3.063 7.793 1.00 0.64 H ATOM 150 HG1 THR A 10 0.945 -2.754 9.354 1.00 0.85 H ATOM 151 HG21 THR A 10 3.284 -1.149 10.076 1.00 2.61 H ATOM 152 HG22 THR A 10 3.153 -2.918 10.215 1.00 1.78 H ATOM 153 HG23 THR A 10 4.437 -2.198 9.217 1.00 1.43 H ATOM 154 N ALA A 11 5.062 -0.190 6.882 1.00 0.26 N ATOM 155 CA ALA A 11 6.391 -0.256 6.295 1.00 0.14 C ATOM 156 C ALA A 11 7.349 0.590 7.140 1.00 0.18 C ATOM 157 O ALA A 11 6.901 1.405 7.945 1.00 0.26 O ATOM 158 CB ALA A 11 6.332 0.241 4.844 1.00 0.12 C ATOM 159 H ALA A 11 4.833 0.622 7.440 1.00 0.33 H ATOM 160 HA ALA A 11 6.730 -1.291 6.302 1.00 0.12 H ATOM 161 HB1 ALA A 11 5.365 0.706 4.653 1.00 1.73 H ATOM 162 HB2 ALA A 11 7.122 0.971 4.674 1.00 1.92 H ATOM 163 HB3 ALA A 11 6.465 -0.602 4.165 1.00 1.92 H ATOM 164 N PRO A 12 8.671 0.395 6.969 1.00 0.18 N ATOM 165 CA PRO A 12 9.674 1.117 7.730 1.00 0.26 C ATOM 166 C PRO A 12 9.663 2.604 7.370 1.00 0.26 C ATOM 167 O PRO A 12 9.213 3.429 8.160 1.00 0.31 O ATOM 168 CB PRO A 12 11.009 0.461 7.363 1.00 0.30 C ATOM 169 CG PRO A 12 10.743 -0.366 6.102 1.00 0.22 C ATOM 170 CD PRO A 12 9.230 -0.554 6.026 1.00 0.13 C ATOM 171 HA PRO A 12 9.486 0.996 8.797 1.00 0.32 H ATOM 172 HB2 PRO A 12 11.770 1.217 7.169 1.00 1.98 H ATOM 173 HB3 PRO A 12 11.333 -0.194 8.173 1.00 1.64 H ATOM 174 HG2 PRO A 12 11.090 0.179 5.224 1.00 0.25 H ATOM 175 HG3 PRO A 12 11.244 -1.332 6.169 1.00 0.23 H ATOM 176 HD2 PRO A 12 8.878 -0.344 5.017 1.00 1.84 H ATOM 177 HD3 PRO A 12 8.966 -1.571 6.314 1.00 1.74 H ATOM 178 N GLY A 13 10.167 2.941 6.174 1.00 0.23 N ATOM 179 CA GLY A 13 10.246 4.325 5.726 1.00 0.23 C ATOM 180 C GLY A 13 9.008 4.712 4.920 1.00 0.22 C ATOM 181 O GLY A 13 9.095 5.544 4.019 1.00 0.24 O ATOM 182 H GLY A 13 10.513 2.220 5.559 1.00 0.22 H ATOM 183 HA2 GLY A 13 10.330 4.983 6.591 1.00 0.23 H ATOM 184 HA3 GLY A 13 11.131 4.446 5.101 1.00 0.23 H ATOM 185 N CYS A 14 7.852 4.116 5.237 1.00 0.20 N ATOM 186 CA CYS A 14 6.613 4.434 4.540 1.00 0.19 C ATOM 187 C CYS A 14 5.419 3.952 5.353 1.00 0.18 C ATOM 188 O CYS A 14 5.460 2.873 5.930 1.00 0.17 O ATOM 189 CB CYS A 14 6.623 3.776 3.161 1.00 0.19 C ATOM 190 SG CYS A 14 5.095 4.214 2.295 1.00 0.22 S ATOM 191 H CYS A 14 7.828 3.427 5.979 1.00 0.19 H ATOM 192 HA CYS A 14 6.544 5.515 4.415 1.00 0.21 H ATOM 193 HB2 CYS A 14 7.479 4.132 2.589 1.00 0.19 H ATOM 194 HB3 CYS A 14 6.682 2.695 3.273 1.00 0.21 H ATOM 195 N GLY A 15 4.352 4.758 5.392 1.00 0.18 N ATOM 196 CA GLY A 15 3.143 4.411 6.122 1.00 0.17 C ATOM 197 C GLY A 15 1.949 5.148 5.527 1.00 0.17 C ATOM 198 O GLY A 15 1.248 5.864 6.236 1.00 0.19 O ATOM 199 H GLY A 15 4.374 5.642 4.903 1.00 0.20 H ATOM 200 HA2 GLY A 15 2.972 3.338 6.054 1.00 0.15 H ATOM 201 HA3 GLY A 15 3.259 4.692 7.169 1.00 0.19 H ATOM 202 N GLN A 16 1.722 4.973 4.218 1.00 0.14 N ATOM 203 CA GLN A 16 0.625 5.637 3.536 1.00 0.15 C ATOM 204 C GLN A 16 -0.682 4.891 3.810 1.00 0.13 C ATOM 205 O GLN A 16 -0.673 3.679 4.047 1.00 0.12 O ATOM 206 CB GLN A 16 0.931 5.710 2.036 1.00 0.15 C ATOM 207 CG GLN A 16 -0.003 6.726 1.364 1.00 1.90 C ATOM 208 CD GLN A 16 0.418 6.998 -0.079 1.00 1.88 C ATOM 209 OE1 GLN A 16 1.466 6.534 -0.525 1.00 2.04 O ATOM 210 NE2 GLN A 16 -0.402 7.752 -0.809 1.00 1.84 N ATOM 211 H GLN A 16 2.322 4.367 3.680 1.00 0.13 H ATOM 212 HA GLN A 16 0.538 6.649 3.924 1.00 0.18 H ATOM 213 HB2 GLN A 16 1.966 6.026 1.897 1.00 2.11 H ATOM 214 HB3 GLN A 16 0.790 4.729 1.586 1.00 0.44 H ATOM 215 HG2 GLN A 16 -1.020 6.336 1.368 1.00 3.90 H ATOM 216 HG3 GLN A 16 0.024 7.662 1.922 1.00 1.40 H ATOM 217 HE21 GLN A 16 -1.259 8.101 -0.403 1.00 1.84 H ATOM 218 HE22 GLN A 16 -0.168 7.970 -1.765 1.00 1.89 H ATOM 219 N ARG A 17 -1.799 5.630 3.783 1.00 0.16 N ATOM 220 CA ARG A 17 -3.119 5.084 4.067 1.00 0.19 C ATOM 221 C ARG A 17 -4.002 5.199 2.835 1.00 0.11 C ATOM 222 O ARG A 17 -3.865 6.140 2.054 1.00 0.08 O ATOM 223 CB ARG A 17 -3.738 5.854 5.242 1.00 0.32 C ATOM 224 CG ARG A 17 -5.120 5.279 5.599 1.00 0.78 C ATOM 225 CD ARG A 17 -6.230 6.129 4.960 1.00 1.41 C ATOM 226 NE ARG A 17 -7.516 5.421 4.997 1.00 1.25 N ATOM 227 CZ ARG A 17 -8.671 5.969 4.577 1.00 1.57 C ATOM 228 NH1 ARG A 17 -8.680 7.203 4.056 1.00 3.28 N ATOM 229 NH2 ARG A 17 -9.814 5.278 4.680 1.00 0.96 N ATOM 230 H ARG A 17 -1.734 6.612 3.560 1.00 0.17 H ATOM 231 HA ARG A 17 -3.023 4.037 4.341 1.00 0.28 H ATOM 232 HB2 ARG A 17 -3.084 5.766 6.104 1.00 0.12 H ATOM 233 HB3 ARG A 17 -3.839 6.905 4.974 1.00 0.65 H ATOM 234 HG2 ARG A 17 -5.195 4.251 5.242 1.00 1.83 H ATOM 235 HG3 ARG A 17 -5.243 5.290 6.683 1.00 2.06 H ATOM 236 HD2 ARG A 17 -6.320 7.067 5.511 1.00 1.93 H ATOM 237 HD3 ARG A 17 -5.974 6.346 3.924 1.00 2.79 H ATOM 238 HE ARG A 17 -7.520 4.478 5.354 1.00 2.13 H ATOM 239 HH11 ARG A 17 -7.819 7.723 3.971 1.00 4.27 H ATOM 240 HH12 ARG A 17 -9.549 7.617 3.748 1.00 4.31 H ATOM 241 HH21 ARG A 17 -9.811 4.352 5.083 1.00 1.71 H ATOM 242 HH22 ARG A 17 -10.681 5.681 4.356 1.00 1.17 H ATOM 243 N PHE A 18 -4.916 4.238 2.673 1.00 0.21 N ATOM 244 CA PHE A 18 -5.851 4.228 1.562 1.00 0.29 C ATOM 245 C PHE A 18 -7.207 3.731 2.051 1.00 0.49 C ATOM 246 O PHE A 18 -7.310 3.178 3.149 1.00 0.57 O ATOM 247 CB PHE A 18 -5.309 3.337 0.443 1.00 0.26 C ATOM 248 CG PHE A 18 -3.862 3.629 0.100 1.00 0.19 C ATOM 249 CD1 PHE A 18 -2.838 3.073 0.881 1.00 0.16 C ATOM 250 CD2 PHE A 18 -3.541 4.472 -0.979 1.00 0.20 C ATOM 251 CE1 PHE A 18 -1.497 3.355 0.591 1.00 0.11 C ATOM 252 CE2 PHE A 18 -2.195 4.754 -1.269 1.00 0.15 C ATOM 253 CZ PHE A 18 -1.174 4.196 -0.481 1.00 0.07 C ATOM 254 H PHE A 18 -4.969 3.484 3.348 1.00 0.28 H ATOM 255 HA PHE A 18 -5.966 5.244 1.181 1.00 0.29 H ATOM 256 HB2 PHE A 18 -5.391 2.294 0.752 1.00 0.27 H ATOM 257 HB3 PHE A 18 -5.920 3.486 -0.446 1.00 0.28 H ATOM 258 HD1 PHE A 18 -3.084 2.438 1.713 1.00 0.22 H ATOM 259 HD2 PHE A 18 -4.326 4.907 -1.578 1.00 0.26 H ATOM 260 HE1 PHE A 18 -0.714 2.928 1.199 1.00 0.14 H ATOM 261 HE2 PHE A 18 -1.945 5.406 -2.094 1.00 0.20 H ATOM 262 HZ PHE A 18 -0.143 4.420 -0.693 1.00 0.04 H ATOM 263 N THR A 19 -8.247 3.935 1.239 1.00 0.62 N ATOM 264 CA THR A 19 -9.601 3.524 1.593 1.00 0.82 C ATOM 265 C THR A 19 -9.930 2.148 0.999 1.00 0.52 C ATOM 266 O THR A 19 -10.969 1.582 1.325 1.00 0.49 O ATOM 267 CB THR A 19 -10.596 4.590 1.112 1.00 1.12 C ATOM 268 OG1 THR A 19 -11.858 4.350 1.695 1.00 3.57 O ATOM 269 CG2 THR A 19 -10.726 4.557 -0.415 1.00 2.11 C ATOM 270 H THR A 19 -8.104 4.393 0.352 1.00 0.61 H ATOM 271 HA THR A 19 -9.672 3.455 2.678 1.00 1.12 H ATOM 272 HB THR A 19 -10.243 5.576 1.419 1.00 2.16 H ATOM 273 HG1 THR A 19 -12.102 3.432 1.529 1.00 4.23 H ATOM 274 HG21 THR A 19 -9.737 4.587 -0.870 1.00 2.70 H ATOM 275 HG22 THR A 19 -11.239 3.645 -0.718 1.00 3.60 H ATOM 276 HG23 THR A 19 -11.304 5.420 -0.747 1.00 1.75 H ATOM 277 N ASN A 20 -9.048 1.615 0.133 1.00 0.47 N ATOM 278 CA ASN A 20 -9.256 0.308 -0.488 1.00 0.28 C ATOM 279 C ASN A 20 -7.967 -0.497 -0.455 1.00 0.36 C ATOM 280 O ASN A 20 -6.883 0.055 -0.251 1.00 0.57 O ATOM 281 CB ASN A 20 -9.685 0.477 -1.949 1.00 0.43 C ATOM 282 CG ASN A 20 -10.988 1.248 -2.087 1.00 0.33 C ATOM 283 OD1 ASN A 20 -11.927 1.040 -1.326 1.00 0.41 O ATOM 284 ND2 ASN A 20 -11.038 2.136 -3.071 1.00 0.42 N ATOM 285 H ASN A 20 -8.208 2.121 -0.101 1.00 0.65 H ATOM 286 HA ASN A 20 -10.031 -0.237 0.054 1.00 0.42 H ATOM 287 HB2 ASN A 20 -8.899 1.008 -2.488 1.00 0.63 H ATOM 288 HB3 ASN A 20 -9.814 -0.509 -2.397 1.00 0.82 H ATOM 289 HD21 ASN A 20 -10.228 2.272 -3.667 1.00 1.93 H ATOM 290 HD22 ASN A 20 -11.878 2.671 -3.226 1.00 1.71 H ATOM 291 N GLU A 21 -8.093 -1.807 -0.686 1.00 0.39 N ATOM 292 CA GLU A 21 -6.949 -2.695 -0.770 1.00 0.46 C ATOM 293 C GLU A 21 -6.316 -2.557 -2.159 1.00 0.30 C ATOM 294 O GLU A 21 -5.149 -2.873 -2.340 1.00 0.23 O ATOM 295 CB GLU A 21 -7.412 -4.141 -0.518 1.00 0.67 C ATOM 296 CG GLU A 21 -6.349 -4.918 0.274 1.00 2.30 C ATOM 297 CD GLU A 21 -5.134 -5.251 -0.588 1.00 3.68 C ATOM 298 OE1 GLU A 21 -5.346 -5.841 -1.667 1.00 3.44 O ATOM 299 OE2 GLU A 21 -4.013 -4.912 -0.146 1.00 5.50 O ATOM 300 H GLU A 21 -9.012 -2.200 -0.825 1.00 0.50 H ATOM 301 HA GLU A 21 -6.219 -2.413 -0.011 1.00 0.57 H ATOM 302 HB2 GLU A 21 -8.340 -4.126 0.055 1.00 2.10 H ATOM 303 HB3 GLU A 21 -7.592 -4.638 -1.473 1.00 2.63 H ATOM 304 HG2 GLU A 21 -6.030 -4.323 1.129 1.00 3.52 H ATOM 305 HG3 GLU A 21 -6.788 -5.848 0.636 1.00 3.57 H ATOM 306 N ASP A 22 -7.099 -2.075 -3.142 1.00 0.27 N ATOM 307 CA ASP A 22 -6.623 -1.907 -4.508 1.00 0.20 C ATOM 308 C ASP A 22 -5.456 -0.927 -4.536 1.00 0.08 C ATOM 309 O ASP A 22 -4.410 -1.208 -5.119 1.00 0.10 O ATOM 310 CB ASP A 22 -7.772 -1.384 -5.372 1.00 0.19 C ATOM 311 CG ASP A 22 -7.266 -0.924 -6.735 1.00 2.82 C ATOM 312 OD1 ASP A 22 -7.215 -1.781 -7.641 1.00 3.04 O ATOM 313 OD2 ASP A 22 -6.939 0.280 -6.842 1.00 4.61 O ATOM 314 H ASP A 22 -8.058 -1.815 -2.939 1.00 0.32 H ATOM 315 HA ASP A 22 -6.291 -2.871 -4.896 1.00 0.26 H ATOM 316 HB2 ASP A 22 -8.507 -2.178 -5.511 1.00 1.45 H ATOM 317 HB3 ASP A 22 -8.246 -0.542 -4.866 1.00 0.30 H ATOM 318 N HIS A 23 -5.646 0.229 -3.907 1.00 0.08 N ATOM 319 CA HIS A 23 -4.633 1.264 -3.882 1.00 0.09 C ATOM 320 C HIS A 23 -3.448 0.792 -3.049 1.00 0.09 C ATOM 321 O HIS A 23 -2.305 1.143 -3.330 1.00 0.15 O ATOM 322 CB HIS A 23 -5.231 2.549 -3.305 1.00 0.16 C ATOM 323 CG HIS A 23 -6.599 2.872 -3.859 1.00 0.15 C ATOM 324 ND1 HIS A 23 -7.048 2.418 -5.098 1.00 0.50 N ATOM 325 CD2 HIS A 23 -7.648 3.600 -3.354 1.00 0.30 C ATOM 326 CE1 HIS A 23 -8.299 2.890 -5.257 1.00 0.37 C ATOM 327 NE2 HIS A 23 -8.727 3.619 -4.225 1.00 0.17 N ATOM 328 H HIS A 23 -6.519 0.401 -3.434 1.00 0.14 H ATOM 329 HA HIS A 23 -4.296 1.453 -4.902 1.00 0.08 H ATOM 330 HB2 HIS A 23 -5.311 2.438 -2.226 1.00 0.20 H ATOM 331 HB3 HIS A 23 -4.558 3.378 -3.524 1.00 0.18 H ATOM 332 HD1 HIS A 23 -6.535 1.840 -5.757 1.00 0.83 H ATOM 333 HD2 HIS A 23 -7.634 4.095 -2.395 1.00 0.65 H ATOM 334 HE1 HIS A 23 -8.900 2.694 -6.133 1.00 0.60 H ATOM 335 N LEU A 24 -3.726 -0.018 -2.024 1.00 0.08 N ATOM 336 CA LEU A 24 -2.685 -0.565 -1.179 1.00 0.07 C ATOM 337 C LEU A 24 -1.873 -1.586 -1.977 1.00 0.06 C ATOM 338 O LEU A 24 -0.675 -1.697 -1.787 1.00 0.10 O ATOM 339 CB LEU A 24 -3.321 -1.220 0.052 1.00 0.06 C ATOM 340 CG LEU A 24 -2.291 -1.324 1.197 1.00 0.04 C ATOM 341 CD1 LEU A 24 -2.261 -0.019 1.978 1.00 0.09 C ATOM 342 CD2 LEU A 24 -2.690 -2.461 2.139 1.00 0.07 C ATOM 343 H LEU A 24 -4.686 -0.269 -1.829 1.00 0.12 H ATOM 344 HA LEU A 24 -2.028 0.243 -0.856 1.00 0.08 H ATOM 345 HB2 LEU A 24 -4.170 -0.621 0.382 1.00 0.08 H ATOM 346 HB3 LEU A 24 -3.672 -2.216 -0.217 1.00 0.05 H ATOM 347 HG LEU A 24 -1.294 -1.516 0.793 1.00 0.07 H ATOM 348 HD11 LEU A 24 -3.277 0.325 2.148 1.00 1.86 H ATOM 349 HD12 LEU A 24 -1.771 -0.182 2.935 1.00 1.81 H ATOM 350 HD13 LEU A 24 -1.712 0.726 1.411 1.00 1.69 H ATOM 351 HD21 LEU A 24 -2.760 -3.390 1.580 1.00 1.84 H ATOM 352 HD22 LEU A 24 -1.937 -2.565 2.922 1.00 1.72 H ATOM 353 HD23 LEU A 24 -3.655 -2.236 2.593 1.00 0.08 H ATOM 354 N ALA A 25 -2.537 -2.334 -2.868 1.00 0.04 N ATOM 355 CA ALA A 25 -1.885 -3.358 -3.672 1.00 0.05 C ATOM 356 C ALA A 25 -0.784 -2.744 -4.535 1.00 0.05 C ATOM 357 O ALA A 25 0.375 -3.137 -4.427 1.00 0.06 O ATOM 358 CB ALA A 25 -2.927 -4.057 -4.546 1.00 0.09 C ATOM 359 H ALA A 25 -3.533 -2.196 -2.991 1.00 0.05 H ATOM 360 HA ALA A 25 -1.438 -4.096 -3.005 1.00 0.04 H ATOM 361 HB1 ALA A 25 -3.718 -4.465 -3.916 1.00 1.68 H ATOM 362 HB2 ALA A 25 -3.356 -3.343 -5.248 1.00 0.09 H ATOM 363 HB3 ALA A 25 -2.453 -4.867 -5.100 1.00 1.88 H ATOM 364 N VAL A 26 -1.144 -1.781 -5.393 1.00 0.06 N ATOM 365 CA VAL A 26 -0.175 -1.133 -6.275 1.00 0.08 C ATOM 366 C VAL A 26 0.918 -0.457 -5.444 1.00 0.07 C ATOM 367 O VAL A 26 2.089 -0.471 -5.824 1.00 0.10 O ATOM 368 CB VAL A 26 -0.883 -0.118 -7.192 1.00 0.09 C ATOM 369 CG1 VAL A 26 -1.896 -0.845 -8.080 1.00 0.10 C ATOM 370 CG2 VAL A 26 -1.610 0.949 -6.361 1.00 0.09 C ATOM 371 H VAL A 26 -2.112 -1.490 -5.442 1.00 0.06 H ATOM 372 HA VAL A 26 0.289 -1.898 -6.900 1.00 0.10 H ATOM 373 HB VAL A 26 -0.140 0.370 -7.825 1.00 0.10 H ATOM 374 HG11 VAL A 26 -1.393 -1.642 -8.628 1.00 1.82 H ATOM 375 HG12 VAL A 26 -2.687 -1.272 -7.463 1.00 1.73 H ATOM 376 HG13 VAL A 26 -2.331 -0.140 -8.788 1.00 1.79 H ATOM 377 HG21 VAL A 26 -2.315 0.469 -5.688 1.00 0.08 H ATOM 378 HG22 VAL A 26 -0.887 1.523 -5.783 1.00 1.86 H ATOM 379 HG23 VAL A 26 -2.150 1.620 -7.029 1.00 1.69 H ATOM 380 N HIS A 27 0.532 0.131 -4.310 1.00 0.08 N ATOM 381 CA HIS A 27 1.462 0.807 -3.426 1.00 0.10 C ATOM 382 C HIS A 27 2.468 -0.198 -2.861 1.00 0.11 C ATOM 383 O HIS A 27 3.668 0.068 -2.833 1.00 0.16 O ATOM 384 CB HIS A 27 0.658 1.466 -2.311 1.00 0.09 C ATOM 385 CG HIS A 27 1.510 2.191 -1.320 1.00 0.15 C ATOM 386 ND1 HIS A 27 2.206 3.357 -1.615 1.00 0.23 N ATOM 387 CD2 HIS A 27 1.783 1.935 -0.015 1.00 0.34 C ATOM 388 CE1 HIS A 27 2.841 3.721 -0.482 1.00 0.38 C ATOM 389 NE2 HIS A 27 2.620 2.891 0.540 1.00 0.45 N ATOM 390 H HIS A 27 -0.446 0.111 -4.045 1.00 0.10 H ATOM 391 HA HIS A 27 1.996 1.575 -3.986 1.00 0.12 H ATOM 392 HB2 HIS A 27 -0.044 2.174 -2.752 1.00 0.19 H ATOM 393 HB3 HIS A 27 0.095 0.692 -1.781 1.00 0.21 H ATOM 394 HD1 HIS A 27 2.230 3.838 -2.503 1.00 0.26 H ATOM 395 HD2 HIS A 27 1.388 1.091 0.515 1.00 0.42 H ATOM 396 HE1 HIS A 27 3.464 4.600 -0.409 1.00 0.48 H ATOM 397 N LYS A 28 1.972 -1.354 -2.413 1.00 0.08 N ATOM 398 CA LYS A 28 2.817 -2.404 -1.869 1.00 0.09 C ATOM 399 C LYS A 28 3.734 -2.944 -2.959 1.00 0.07 C ATOM 400 O LYS A 28 4.903 -3.205 -2.703 1.00 0.13 O ATOM 401 CB LYS A 28 1.942 -3.521 -1.295 1.00 0.19 C ATOM 402 CG LYS A 28 1.411 -3.101 0.080 1.00 2.01 C ATOM 403 CD LYS A 28 0.587 -4.232 0.711 1.00 3.16 C ATOM 404 CE LYS A 28 -0.616 -4.589 -0.173 1.00 5.15 C ATOM 405 NZ LYS A 28 -1.510 -5.545 0.505 1.00 6.64 N ATOM 406 H LYS A 28 0.976 -1.516 -2.455 1.00 0.06 H ATOM 407 HA LYS A 28 3.426 -1.988 -1.069 1.00 0.19 H ATOM 408 HB2 LYS A 28 1.110 -3.710 -1.971 1.00 1.74 H ATOM 409 HB3 LYS A 28 2.537 -4.430 -1.190 1.00 1.51 H ATOM 410 HG2 LYS A 28 2.254 -2.870 0.732 1.00 2.38 H ATOM 411 HG3 LYS A 28 0.791 -2.214 -0.024 1.00 3.98 H ATOM 412 HD2 LYS A 28 1.219 -5.110 0.837 1.00 3.90 H ATOM 413 HD3 LYS A 28 0.229 -3.901 1.685 1.00 3.07 H ATOM 414 HE2 LYS A 28 -1.174 -3.685 -0.399 1.00 5.40 H ATOM 415 HE3 LYS A 28 -0.265 -5.036 -1.102 1.00 6.17 H ATOM 416 HZ1 LYS A 28 -1.659 -5.250 1.458 1.00 6.47 H ATOM 417 HZ2 LYS A 28 -2.404 -5.573 0.020 1.00 8.33 H ATOM 418 HZ3 LYS A 28 -1.093 -6.464 0.497 1.00 6.62 H ATOM 419 N HIS A 29 3.207 -3.108 -4.177 1.00 0.11 N ATOM 420 CA HIS A 29 3.999 -3.599 -5.292 1.00 0.22 C ATOM 421 C HIS A 29 5.117 -2.605 -5.603 1.00 0.26 C ATOM 422 O HIS A 29 6.219 -3.011 -5.951 1.00 0.37 O ATOM 423 CB HIS A 29 3.100 -3.813 -6.513 1.00 0.24 C ATOM 424 CG HIS A 29 3.838 -4.415 -7.685 1.00 0.64 C ATOM 425 ND1 HIS A 29 5.037 -5.115 -7.550 1.00 0.40 N ATOM 426 CD2 HIS A 29 3.572 -4.437 -9.030 1.00 1.43 C ATOM 427 CE1 HIS A 29 5.402 -5.503 -8.788 1.00 0.90 C ATOM 428 NE2 HIS A 29 4.550 -5.120 -9.739 1.00 1.60 N ATOM 429 H HIS A 29 2.233 -2.884 -4.339 1.00 0.10 H ATOM 430 HA HIS A 29 4.444 -4.554 -5.010 1.00 0.32 H ATOM 431 HB2 HIS A 29 2.283 -4.478 -6.235 1.00 0.51 H ATOM 432 HB3 HIS A 29 2.684 -2.853 -6.817 1.00 0.19 H ATOM 433 HD1 HIS A 29 5.538 -5.297 -6.689 1.00 0.53 H ATOM 434 HD2 HIS A 29 2.705 -3.979 -9.484 1.00 1.89 H ATOM 435 HE1 HIS A 29 6.300 -6.069 -8.990 1.00 0.83 H ATOM 436 N LYS A 30 4.834 -1.300 -5.473 1.00 0.23 N ATOM 437 CA LYS A 30 5.834 -0.270 -5.719 1.00 0.33 C ATOM 438 C LYS A 30 7.029 -0.485 -4.792 1.00 0.32 C ATOM 439 O LYS A 30 8.170 -0.260 -5.191 1.00 0.55 O ATOM 440 CB LYS A 30 5.214 1.115 -5.508 1.00 0.39 C ATOM 441 CG LYS A 30 6.132 2.188 -6.100 1.00 0.54 C ATOM 442 CD LYS A 30 5.509 3.571 -5.885 1.00 0.62 C ATOM 443 CE LYS A 30 6.348 4.640 -6.593 1.00 0.75 C ATOM 444 NZ LYS A 30 7.704 4.727 -6.019 1.00 2.84 N ATOM 445 H LYS A 30 3.906 -1.013 -5.194 1.00 0.17 H ATOM 446 HA LYS A 30 6.172 -0.354 -6.750 1.00 0.41 H ATOM 447 HB2 LYS A 30 4.243 1.157 -6.004 1.00 1.66 H ATOM 448 HB3 LYS A 30 5.083 1.298 -4.443 1.00 1.96 H ATOM 449 HG2 LYS A 30 7.104 2.143 -5.610 1.00 2.09 H ATOM 450 HG3 LYS A 30 6.257 2.008 -7.169 1.00 1.62 H ATOM 451 HD2 LYS A 30 4.498 3.579 -6.294 1.00 1.65 H ATOM 452 HD3 LYS A 30 5.468 3.788 -4.816 1.00 2.08 H ATOM 453 HE2 LYS A 30 6.424 4.394 -7.653 1.00 1.15 H ATOM 454 HE3 LYS A 30 5.855 5.608 -6.487 1.00 2.44 H ATOM 455 HZ1 LYS A 30 7.640 4.926 -5.030 1.00 4.40 H ATOM 456 HZ2 LYS A 30 8.186 3.851 -6.156 1.00 2.92 H ATOM 457 HZ3 LYS A 30 8.217 5.468 -6.478 1.00 2.90 H ATOM 458 N HIS A 31 6.767 -0.932 -3.556 1.00 0.07 N ATOM 459 CA HIS A 31 7.824 -1.229 -2.606 1.00 0.09 C ATOM 460 C HIS A 31 8.486 -2.542 -3.008 1.00 0.09 C ATOM 461 O HIS A 31 9.688 -2.587 -3.256 1.00 0.34 O ATOM 462 CB HIS A 31 7.239 -1.339 -1.195 1.00 0.16 C ATOM 463 CG HIS A 31 6.614 -0.055 -0.714 1.00 0.10 C ATOM 464 ND1 HIS A 31 7.283 1.161 -0.761 1.00 0.39 N ATOM 465 CD2 HIS A 31 5.390 0.237 -0.159 1.00 0.14 C ATOM 466 CE1 HIS A 31 6.449 2.085 -0.248 1.00 0.47 C ATOM 467 NE2 HIS A 31 5.275 1.585 0.142 1.00 0.31 N ATOM 468 H HIS A 31 5.809 -1.083 -3.271 1.00 0.13 H ATOM 469 HA HIS A 31 8.567 -0.430 -2.627 1.00 0.15 H ATOM 470 HB2 HIS A 31 6.485 -2.122 -1.190 1.00 0.28 H ATOM 471 HB3 HIS A 31 8.036 -1.619 -0.506 1.00 0.32 H ATOM 472 HD1 HIS A 31 8.217 1.322 -1.113 1.00 0.54 H ATOM 473 HD2 HIS A 31 4.609 -0.493 0.025 1.00 0.29 H ATOM 474 HE1 HIS A 31 6.707 3.129 -0.157 1.00 0.69 H ATOM 475 N GLU A 32 7.682 -3.609 -3.076 1.00 0.19 N ATOM 476 CA GLU A 32 8.158 -4.929 -3.447 1.00 0.30 C ATOM 477 C GLU A 32 8.135 -5.052 -4.970 1.00 1.30 C ATOM 478 O GLU A 32 7.492 -5.946 -5.526 1.00 3.16 O ATOM 479 CB GLU A 32 7.267 -5.988 -2.778 1.00 1.27 C ATOM 480 CG GLU A 32 7.961 -7.357 -2.796 1.00 1.04 C ATOM 481 CD GLU A 32 9.202 -7.357 -1.910 1.00 3.12 C ATOM 482 OE1 GLU A 32 9.024 -7.182 -0.684 1.00 4.04 O ATOM 483 OE2 GLU A 32 10.303 -7.528 -2.476 1.00 4.27 O ATOM 484 H GLU A 32 6.700 -3.501 -2.866 1.00 0.34 H ATOM 485 HA GLU A 32 9.182 -5.050 -3.096 1.00 0.44 H ATOM 486 HB2 GLU A 32 7.078 -5.698 -1.744 1.00 3.31 H ATOM 487 HB3 GLU A 32 6.319 -6.055 -3.312 1.00 1.19 H ATOM 488 HG2 GLU A 32 7.266 -8.113 -2.431 1.00 1.26 H ATOM 489 HG3 GLU A 32 8.251 -7.604 -3.817 1.00 1.32 H ATOM 490 N MET A 33 8.838 -4.142 -5.646 1.00 0.37 N ATOM 491 CA MET A 33 8.901 -4.139 -7.096 1.00 1.09 C ATOM 492 C MET A 33 9.974 -5.123 -7.555 1.00 3.04 C ATOM 493 O MET A 33 11.160 -4.917 -7.302 1.00 3.67 O ATOM 494 CB MET A 33 9.195 -2.716 -7.597 1.00 0.69 C ATOM 495 CG MET A 33 8.179 -2.321 -8.672 1.00 1.91 C ATOM 496 SD MET A 33 8.174 -3.412 -10.118 1.00 1.38 S ATOM 497 CE MET A 33 6.824 -2.646 -11.047 1.00 1.34 C ATOM 498 H MET A 33 9.345 -3.426 -5.137 1.00 1.50 H ATOM 499 HA MET A 33 7.935 -4.458 -7.490 1.00 2.40 H ATOM 500 HB2 MET A 33 9.125 -2.016 -6.765 1.00 2.26 H ATOM 501 HB3 MET A 33 10.197 -2.677 -8.017 1.00 2.09 H ATOM 502 HG2 MET A 33 7.184 -2.328 -8.230 1.00 3.18 H ATOM 503 HG3 MET A 33 8.404 -1.308 -9.004 1.00 3.69 H ATOM 504 HE1 MET A 33 5.913 -2.665 -10.448 1.00 2.66 H ATOM 505 HE2 MET A 33 7.083 -1.615 -11.282 1.00 1.71 H ATOM 506 HE3 MET A 33 6.661 -3.200 -11.972 1.00 2.31 H ATOM 507 N THR A 34 9.549 -6.197 -8.229 1.00 4.92 N ATOM 508 CA THR A 34 10.460 -7.223 -8.716 1.00 6.99 C ATOM 509 C THR A 34 11.447 -6.624 -9.719 1.00 6.74 C ATOM 510 O THR A 34 12.612 -7.014 -9.750 1.00 7.85 O ATOM 511 CB THR A 34 9.646 -8.352 -9.359 1.00 9.01 C ATOM 512 OG1 THR A 34 8.731 -7.806 -10.289 1.00 10.99 O ATOM 513 CG2 THR A 34 8.874 -9.113 -8.279 1.00 8.68 C ATOM 514 H THR A 34 8.562 -6.314 -8.412 1.00 5.27 H ATOM 515 HA THR A 34 11.019 -7.628 -7.871 1.00 7.63 H ATOM 516 HB THR A 34 10.320 -9.038 -9.873 1.00 9.69 H ATOM 517 HG1 THR A 34 9.218 -7.517 -11.065 1.00 11.53 H ATOM 518 HG21 THR A 34 9.574 -9.520 -7.549 1.00 8.54 H ATOM 519 HG22 THR A 34 8.181 -8.437 -7.779 1.00 7.42 H ATOM 520 HG23 THR A 34 8.316 -9.929 -8.739 1.00 10.20 H ATOM 521 N LEU A 35 10.973 -5.676 -10.538 1.00 5.66 N ATOM 522 CA LEU A 35 11.808 -5.026 -11.539 1.00 5.35 C ATOM 523 C LEU A 35 12.966 -4.298 -10.846 1.00 3.85 C ATOM 524 O LEU A 35 14.125 -4.496 -11.200 1.00 4.77 O ATOM 525 CB LEU A 35 10.939 -4.043 -12.352 1.00 5.37 C ATOM 526 CG LEU A 35 11.406 -3.943 -13.820 1.00 6.07 C ATOM 527 CD1 LEU A 35 12.909 -3.661 -13.896 1.00 6.45 C ATOM 528 CD2 LEU A 35 11.083 -5.242 -14.571 1.00 6.39 C ATOM 529 H LEU A 35 10.007 -5.396 -10.469 1.00 5.42 H ATOM 530 HA LEU A 35 12.214 -5.786 -12.202 1.00 6.98 H ATOM 531 HB2 LEU A 35 9.903 -4.386 -12.337 1.00 5.18 H ATOM 532 HB3 LEU A 35 10.989 -3.055 -11.894 1.00 5.81 H ATOM 533 HG LEU A 35 10.872 -3.122 -14.299 1.00 6.14 H ATOM 534 HD11 LEU A 35 13.162 -2.844 -13.218 1.00 5.89 H ATOM 535 HD12 LEU A 35 13.468 -4.553 -13.617 1.00 6.63 H ATOM 536 HD13 LEU A 35 13.173 -3.377 -14.915 1.00 7.48 H ATOM 537 HD21 LEU A 35 10.042 -5.513 -14.400 1.00 7.73 H ATOM 538 HD22 LEU A 35 11.246 -5.091 -15.639 1.00 7.00 H ATOM 539 HD23 LEU A 35 11.729 -6.045 -14.221 1.00 4.80 H ATOM 540 N LYS A 36 12.643 -3.456 -9.855 1.00 2.25 N ATOM 541 CA LYS A 36 13.649 -2.704 -9.123 1.00 3.19 C ATOM 542 C LYS A 36 13.098 -2.314 -7.753 1.00 4.29 C ATOM 543 O LYS A 36 12.335 -1.353 -7.640 1.00 4.71 O ATOM 544 CB LYS A 36 14.032 -1.457 -9.925 1.00 2.98 C ATOM 545 CG LYS A 36 15.161 -0.711 -9.201 1.00 3.87 C ATOM 546 CD LYS A 36 15.282 0.729 -9.724 1.00 4.59 C ATOM 547 CE LYS A 36 13.988 1.527 -9.479 1.00 5.47 C ATOM 548 NZ LYS A 36 13.419 1.260 -8.142 1.00 7.28 N ATOM 549 H LYS A 36 11.674 -3.333 -9.601 1.00 1.50 H ATOM 550 HA LYS A 36 14.534 -3.326 -8.987 1.00 4.81 H ATOM 551 HB2 LYS A 36 14.372 -1.753 -10.917 1.00 3.04 H ATOM 552 HB3 LYS A 36 13.161 -0.813 -10.019 1.00 3.20 H ATOM 553 HG2 LYS A 36 14.965 -0.691 -8.132 1.00 3.87 H ATOM 554 HG3 LYS A 36 16.103 -1.233 -9.377 1.00 5.20 H ATOM 555 HD2 LYS A 36 16.108 1.222 -9.209 1.00 5.43 H ATOM 556 HD3 LYS A 36 15.494 0.705 -10.794 1.00 5.06 H ATOM 557 HE2 LYS A 36 14.211 2.591 -9.561 1.00 5.41 H ATOM 558 HE3 LYS A 36 13.253 1.264 -10.239 1.00 5.90 H ATOM 559 HZ1 LYS A 36 14.113 1.464 -7.429 1.00 7.45 H ATOM 560 HZ2 LYS A 36 12.611 1.846 -7.997 1.00 8.41 H ATOM 561 HZ3 LYS A 36 13.143 0.287 -8.075 1.00 7.79 H ATOM 562 N PHE A 37 13.494 -3.058 -6.716 1.00 5.39 N ATOM 563 CA PHE A 37 13.043 -2.805 -5.355 1.00 6.78 C ATOM 564 C PHE A 37 13.490 -1.412 -4.902 1.00 7.25 C ATOM 565 O PHE A 37 12.657 -0.569 -4.576 1.00 6.80 O ATOM 566 CB PHE A 37 13.606 -3.892 -4.431 1.00 8.81 C ATOM 567 CG PHE A 37 13.109 -3.791 -3.002 1.00 10.41 C ATOM 568 CD1 PHE A 37 13.742 -2.925 -2.090 1.00 9.62 C ATOM 569 CD2 PHE A 37 12.014 -4.569 -2.584 1.00 12.76 C ATOM 570 CE1 PHE A 37 13.279 -2.836 -0.767 1.00 11.20 C ATOM 571 CE2 PHE A 37 11.552 -4.478 -1.260 1.00 14.33 C ATOM 572 CZ PHE A 37 12.183 -3.612 -0.352 1.00 13.57 C ATOM 573 H PHE A 37 14.128 -3.826 -6.872 1.00 5.53 H ATOM 574 HA PHE A 37 11.952 -2.851 -5.331 1.00 6.49 H ATOM 575 HB2 PHE A 37 13.323 -4.867 -4.828 1.00 8.70 H ATOM 576 HB3 PHE A 37 14.694 -3.822 -4.427 1.00 9.51 H ATOM 577 HD1 PHE A 37 14.585 -2.330 -2.407 1.00 7.84 H ATOM 578 HD2 PHE A 37 11.527 -5.237 -3.280 1.00 13.37 H ATOM 579 HE1 PHE A 37 13.765 -2.171 -0.069 1.00 10.62 H ATOM 580 HE2 PHE A 37 10.711 -5.076 -0.940 1.00 16.16 H ATOM 581 HZ PHE A 37 11.828 -3.543 0.666 1.00 14.82 H ATOM 582 N GLY A 38 14.809 -1.180 -4.883 1.00 8.53 N ATOM 583 CA GLY A 38 15.369 0.095 -4.464 1.00 9.77 C ATOM 584 C GLY A 38 15.420 1.057 -5.644 1.00 9.05 C ATOM 585 O GLY A 38 14.471 1.864 -5.747 1.00 7.65 O ATOM 586 OXT GLY A 38 16.201 0.756 -6.570 1.00 10.25 O ATOM 587 H GLY A 38 15.446 -1.908 -5.167 1.00 8.86 H ATOM 588 HA2 GLY A 38 14.751 0.524 -3.673 1.00 10.06 H ATOM 589 HA3 GLY A 38 16.379 -0.062 -4.085 1.00 11.35 H TER 590 GLY A 38