ATOM 1 N ALA A 1 7.980 3.856 -0.994 1.00 1.56 N ATOM 2 CA ALA A 1 9.139 2.967 -0.757 1.00 1.52 C ATOM 3 C ALA A 1 8.891 1.580 -1.340 1.00 1.41 C ATOM 4 O ALA A 1 9.501 1.203 -2.341 1.00 1.82 O ATOM 5 CB ALA A 1 9.439 2.866 0.731 1.00 1.85 C ATOM 6 H1 ALA A 1 7.786 3.921 -2.014 1.00 2.02 H ATOM 7 H2 ALA A 1 8.179 4.810 -0.631 1.00 2.14 H ATOM 8 H3 ALA A 1 7.135 3.482 -0.517 1.00 1.23 H ATOM 9 HA ALA A 1 10.001 3.399 -1.243 1.00 1.79 H ATOM 10 HB1 ALA A 1 10.355 2.314 0.876 1.00 2.23 H ATOM 11 HB2 ALA A 1 8.629 2.354 1.228 1.00 1.95 H ATOM 12 HB3 ALA A 1 9.546 3.857 1.145 1.00 2.42 H ATOM 13 N PHE A 2 7.999 0.822 -0.714 1.00 1.39 N ATOM 14 CA PHE A 2 7.675 -0.517 -1.186 1.00 1.50 C ATOM 15 C PHE A 2 6.237 -0.558 -1.678 1.00 1.32 C ATOM 16 O PHE A 2 5.977 -0.627 -2.880 1.00 1.65 O ATOM 17 CB PHE A 2 7.878 -1.551 -0.073 1.00 1.72 C ATOM 18 CG PHE A 2 9.279 -1.603 0.467 1.00 1.94 C ATOM 19 CD1 PHE A 2 10.257 -2.341 -0.179 1.00 2.24 C ATOM 20 CD2 PHE A 2 9.616 -0.911 1.617 1.00 2.29 C ATOM 21 CE1 PHE A 2 11.547 -2.387 0.314 1.00 2.82 C ATOM 22 CE2 PHE A 2 10.904 -0.954 2.115 1.00 2.71 C ATOM 23 CZ PHE A 2 11.866 -1.705 1.470 1.00 2.97 C ATOM 24 H PHE A 2 7.537 1.176 0.077 1.00 1.68 H ATOM 25 HA PHE A 2 8.333 -0.749 -2.010 1.00 1.73 H ATOM 26 HB2 PHE A 2 7.217 -1.319 0.749 1.00 2.04 H ATOM 27 HB3 PHE A 2 7.634 -2.531 -0.456 1.00 1.80 H ATOM 28 HD1 PHE A 2 10.005 -2.885 -1.077 1.00 2.25 H ATOM 29 HD2 PHE A 2 8.861 -0.332 2.129 1.00 2.46 H ATOM 30 HE1 PHE A 2 12.301 -2.965 -0.198 1.00 3.31 H ATOM 31 HE2 PHE A 2 11.156 -0.411 3.014 1.00 3.04 H ATOM 32 HZ PHE A 2 12.871 -1.744 1.860 1.00 3.47 H ATOM 33 N GLN A 3 5.309 -0.508 -0.738 1.00 1.01 N ATOM 34 CA GLN A 3 3.897 -0.452 -1.046 1.00 1.01 C ATOM 35 C GLN A 3 3.424 0.993 -0.997 1.00 0.79 C ATOM 36 O GLN A 3 3.946 1.787 -0.219 1.00 0.69 O ATOM 37 CB GLN A 3 3.094 -1.308 -0.057 1.00 1.10 C ATOM 38 CG GLN A 3 3.256 -0.934 1.414 1.00 1.04 C ATOM 39 CD GLN A 3 4.648 -1.182 1.972 1.00 1.51 C ATOM 40 OE1 GLN A 3 5.503 -0.296 1.959 1.00 2.06 O ATOM 41 NE2 GLN A 3 4.888 -2.388 2.458 1.00 2.12 N ATOM 42 H GLN A 3 5.581 -0.510 0.208 1.00 0.99 H ATOM 43 HA GLN A 3 3.759 -0.835 -2.046 1.00 1.30 H ATOM 44 HB2 GLN A 3 2.048 -1.213 -0.302 1.00 1.21 H ATOM 45 HB3 GLN A 3 3.386 -2.341 -0.177 1.00 1.37 H ATOM 46 HG2 GLN A 3 3.025 0.112 1.533 1.00 1.37 H ATOM 47 HG3 GLN A 3 2.557 -1.514 1.982 1.00 1.25 H ATOM 48 HE21 GLN A 3 4.167 -3.053 2.434 1.00 2.44 H ATOM 49 HE22 GLN A 3 5.782 -2.570 2.825 1.00 2.57 H HETATM 50 N HZP A 4 2.460 1.361 -1.857 1.00 0.94 N HETATM 51 CA HZP A 4 1.907 2.719 -1.886 1.00 0.99 C HETATM 52 C HZP A 4 1.243 3.108 -0.565 1.00 1.07 C HETATM 53 O HZP A 4 0.041 2.909 -0.380 1.00 1.40 O HETATM 54 CB HZP A 4 0.880 2.685 -3.022 1.00 1.29 C HETATM 55 CG HZP A 4 0.625 1.234 -3.301 1.00 1.42 C HETATM 56 CD HZP A 4 1.861 0.491 -2.886 1.00 1.26 C HETATM 57 OD1 HZP A 4 -0.514 0.782 -2.559 1.00 1.59 O HETATM 58 HA HZP A 4 2.674 3.445 -2.118 1.00 0.96 H HETATM 59 HB HZP A 4 -0.029 3.184 -2.708 1.00 1.44 H HETATM 60 HBA HZP A 4 1.283 3.160 -3.900 1.00 1.37 H HETATM 61 HG HZP A 4 0.440 1.083 -4.353 1.00 1.64 H HETATM 62 HD HZP A 4 2.526 0.375 -3.729 1.00 1.34 H HETATM 63 HDA HZP A 4 1.597 -0.471 -2.474 1.00 1.41 H HETATM 64 HOD1 HZP A 4 -0.289 -0.038 -2.094 1.00 1.63 H ATOM 65 N THR A 5 2.067 3.642 0.339 1.00 0.94 N ATOM 66 CA THR A 5 1.665 4.138 1.662 1.00 1.16 C ATOM 67 C THR A 5 1.266 2.997 2.597 1.00 1.27 C ATOM 68 O THR A 5 1.481 1.827 2.278 1.00 2.15 O ATOM 69 CB THR A 5 0.543 5.211 1.610 1.00 1.66 C ATOM 70 OG1 THR A 5 -0.719 4.633 1.256 1.00 1.97 O ATOM 71 CG2 THR A 5 0.890 6.312 0.618 1.00 1.90 C ATOM 72 H THR A 5 3.018 3.675 0.112 1.00 0.83 H ATOM 73 HA THR A 5 2.539 4.612 2.089 1.00 1.13 H ATOM 74 HB THR A 5 0.457 5.655 2.588 1.00 1.80 H ATOM 75 HG1 THR A 5 -0.565 3.808 0.773 1.00 1.75 H ATOM 76 HG21 THR A 5 0.995 5.887 -0.370 1.00 2.07 H ATOM 77 HG22 THR A 5 1.820 6.778 0.909 1.00 2.09 H ATOM 78 HG23 THR A 5 0.104 7.052 0.610 1.00 2.31 H ATOM 79 N THR A 6 0.712 3.349 3.754 1.00 1.06 N ATOM 80 CA THR A 6 0.338 2.374 4.775 1.00 1.26 C ATOM 81 C THR A 6 -0.508 1.238 4.201 1.00 0.96 C ATOM 82 O THR A 6 -1.542 1.477 3.573 1.00 1.13 O ATOM 83 CB THR A 6 -0.440 3.055 5.921 1.00 1.84 C ATOM 84 OG1 THR A 6 -1.470 3.900 5.387 1.00 2.43 O ATOM 85 CG2 THR A 6 0.494 3.878 6.795 1.00 2.19 C ATOM 86 H THR A 6 0.543 4.298 3.929 1.00 1.45 H ATOM 87 HA THR A 6 1.245 1.961 5.187 1.00 1.48 H ATOM 88 HB THR A 6 -0.895 2.288 6.530 1.00 2.30 H ATOM 89 HG1 THR A 6 -2.334 3.551 5.645 1.00 2.70 H ATOM 90 HG21 THR A 6 0.983 4.629 6.193 1.00 2.25 H ATOM 91 HG22 THR A 6 1.237 3.231 7.238 1.00 2.57 H ATOM 92 HG23 THR A 6 -0.075 4.359 7.576 1.00 2.69 H ATOM 93 N PRO A 7 -0.052 -0.016 4.383 1.00 0.81 N ATOM 94 CA PRO A 7 -0.796 -1.208 3.959 1.00 0.78 C ATOM 95 C PRO A 7 -2.195 -1.266 4.558 1.00 0.74 C ATOM 96 O PRO A 7 -2.463 -0.673 5.606 1.00 1.23 O ATOM 97 CB PRO A 7 0.048 -2.367 4.490 1.00 1.12 C ATOM 98 CG PRO A 7 1.420 -1.812 4.599 1.00 1.14 C ATOM 99 CD PRO A 7 1.247 -0.368 4.982 1.00 1.10 C ATOM 100 HA PRO A 7 -0.862 -1.272 2.884 1.00 0.83 H ATOM 101 HB2 PRO A 7 -0.331 -2.680 5.452 1.00 1.37 H ATOM 102 HB3 PRO A 7 0.010 -3.192 3.795 1.00 1.35 H ATOM 103 HG2 PRO A 7 1.974 -2.341 5.360 1.00 1.49 H ATOM 104 HG3 PRO A 7 1.918 -1.890 3.645 1.00 1.13 H ATOM 105 HD2 PRO A 7 1.219 -0.263 6.056 1.00 1.33 H ATOM 106 HD3 PRO A 7 2.041 0.231 4.562 1.00 1.28 H ATOM 107 N GLY A 8 -3.077 -1.995 3.895 1.00 0.74 N ATOM 108 CA GLY A 8 -4.451 -2.078 4.334 1.00 0.79 C ATOM 109 C GLY A 8 -5.323 -1.084 3.606 1.00 0.74 C ATOM 110 O GLY A 8 -5.568 0.018 4.108 1.00 1.17 O ATOM 111 H GLY A 8 -2.793 -2.481 3.096 1.00 1.12 H ATOM 112 HA2 GLY A 8 -4.821 -3.075 4.149 1.00 0.98 H ATOM 113 HA3 GLY A 8 -4.496 -1.874 5.393 1.00 0.95 H ATOM 114 N ASN A 9 -5.760 -1.461 2.404 1.00 1.05 N ATOM 115 CA ASN A 9 -6.616 -0.612 1.577 1.00 1.38 C ATOM 116 C ASN A 9 -5.825 0.588 1.082 1.00 1.13 C ATOM 117 O ASN A 9 -6.302 1.724 1.093 1.00 1.89 O ATOM 118 CB ASN A 9 -7.870 -0.151 2.338 1.00 2.39 C ATOM 119 CG ASN A 9 -8.834 -1.283 2.640 1.00 3.21 C ATOM 120 OD1 ASN A 9 -9.711 -1.598 1.834 1.00 3.66 O ATOM 121 ND2 ASN A 9 -8.694 -1.894 3.808 1.00 3.96 N ATOM 122 H ASN A 9 -5.473 -2.334 2.048 1.00 1.43 H ATOM 123 HA ASN A 9 -6.923 -1.195 0.721 1.00 1.60 H ATOM 124 HB2 ASN A 9 -7.567 0.294 3.275 1.00 2.76 H ATOM 125 HB3 ASN A 9 -8.387 0.590 1.746 1.00 2.82 H ATOM 126 HD21 ASN A 9 -7.984 -1.584 4.410 1.00 3.96 H ATOM 127 HD22 ASN A 9 -9.308 -2.626 4.024 1.00 4.72 H ATOM 128 N SER A 10 -4.601 0.316 0.664 1.00 0.88 N ATOM 129 CA SER A 10 -3.705 1.342 0.167 1.00 1.64 C ATOM 130 C SER A 10 -4.095 1.748 -1.250 1.00 1.50 C ATOM 131 O SER A 10 -4.626 0.931 -2.008 1.00 2.03 O ATOM 132 CB SER A 10 -2.275 0.806 0.176 1.00 2.42 C ATOM 133 OG SER A 10 -1.999 0.123 1.386 1.00 2.86 O ATOM 134 H SER A 10 -4.287 -0.610 0.689 1.00 0.93 H ATOM 135 HA SER A 10 -3.771 2.199 0.820 1.00 2.13 H ATOM 136 HB2 SER A 10 -2.143 0.121 -0.649 1.00 2.46 H ATOM 137 HB3 SER A 10 -1.583 1.628 0.074 1.00 2.98 H ATOM 138 HG SER A 10 -1.757 0.764 2.068 1.00 2.74 H HETATM 139 N HZP A 11 -3.865 3.023 -1.610 1.00 1.06 N HETATM 140 CA HZP A 11 -4.095 3.523 -2.973 1.00 1.03 C HETATM 141 C HZP A 11 -3.278 2.752 -4.006 1.00 1.12 C HETATM 142 O HZP A 11 -2.125 3.087 -4.278 1.00 1.52 O HETATM 143 CB HZP A 11 -3.627 4.983 -2.914 1.00 1.13 C HETATM 144 CG HZP A 11 -2.831 5.109 -1.657 1.00 1.27 C HETATM 145 CD HZP A 11 -3.387 4.084 -0.711 1.00 1.22 C HETATM 146 OD1 HZP A 11 -1.454 4.845 -1.920 1.00 1.41 O HETATM 147 HA HZP A 11 -5.141 3.486 -3.239 1.00 1.24 H HETATM 148 HB HZP A 11 -3.007 5.197 -3.772 1.00 1.12 H HETATM 149 HBA HZP A 11 -4.475 5.647 -2.883 1.00 1.48 H HETATM 150 HG HZP A 11 -2.924 6.107 -1.252 1.00 1.63 H HETATM 151 HD HZP A 11 -4.200 4.505 -0.140 1.00 1.59 H HETATM 152 HDA HZP A 11 -2.609 3.719 -0.057 1.00 1.50 H HETATM 153 HOD1 HZP A 11 -1.198 4.047 -1.453 1.00 1.38 H ATOM 154 N GLY A 12 -3.882 1.721 -4.574 1.00 1.50 N ATOM 155 CA GLY A 12 -3.182 0.871 -5.512 1.00 1.81 C ATOM 156 C GLY A 12 -3.212 -0.577 -5.072 1.00 1.34 C ATOM 157 O GLY A 12 -3.903 -1.400 -5.673 1.00 1.56 O ATOM 158 H GLY A 12 -4.816 1.528 -4.344 1.00 1.92 H ATOM 159 HA2 GLY A 12 -3.649 0.956 -6.482 1.00 2.34 H ATOM 160 HA3 GLY A 12 -2.155 1.194 -5.583 1.00 2.05 H ATOM 161 N VAL A 13 -2.473 -0.881 -4.012 1.00 1.06 N ATOM 162 CA VAL A 13 -2.441 -2.227 -3.450 1.00 0.94 C ATOM 163 C VAL A 13 -1.813 -2.210 -2.051 1.00 0.94 C ATOM 164 O VAL A 13 -0.686 -1.746 -1.865 1.00 1.85 O ATOM 165 CB VAL A 13 -1.684 -3.219 -4.374 1.00 1.42 C ATOM 166 CG1 VAL A 13 -0.260 -2.751 -4.652 1.00 2.01 C ATOM 167 CG2 VAL A 13 -1.686 -4.621 -3.777 1.00 1.99 C ATOM 168 H VAL A 13 -1.933 -0.175 -3.590 1.00 1.28 H ATOM 169 HA VAL A 13 -3.464 -2.566 -3.361 1.00 1.07 H ATOM 170 HB VAL A 13 -2.208 -3.259 -5.318 1.00 2.09 H ATOM 171 HG11 VAL A 13 -0.287 -1.788 -5.141 1.00 2.66 H ATOM 172 HG12 VAL A 13 0.236 -3.466 -5.293 1.00 2.28 H ATOM 173 HG13 VAL A 13 0.281 -2.667 -3.721 1.00 2.34 H ATOM 174 HG21 VAL A 13 -1.197 -4.604 -2.815 1.00 2.37 H ATOM 175 HG22 VAL A 13 -1.159 -5.295 -4.436 1.00 2.45 H ATOM 176 HG23 VAL A 13 -2.705 -4.960 -3.657 1.00 2.37 H ATOM 177 N GLY A 14 -2.561 -2.681 -1.062 1.00 0.93 N ATOM 178 CA GLY A 14 -2.065 -2.687 0.298 1.00 1.12 C ATOM 179 C GLY A 14 -2.801 -3.660 1.187 1.00 1.65 C ATOM 180 O GLY A 14 -4.029 -3.712 1.174 1.00 2.10 O ATOM 181 H GLY A 14 -3.467 -3.011 -1.253 1.00 1.56 H ATOM 182 HA2 GLY A 14 -1.017 -2.943 0.289 1.00 1.43 H ATOM 183 HA3 GLY A 14 -2.181 -1.694 0.710 1.00 1.19 H ATOM 184 N HIS A 15 -2.051 -4.415 1.978 1.00 1.91 N ATOM 185 CA HIS A 15 -2.632 -5.366 2.919 1.00 2.63 C ATOM 186 C HIS A 15 -1.785 -5.427 4.180 1.00 2.88 C ATOM 187 O HIS A 15 -0.624 -5.870 4.092 1.00 3.11 O ATOM 188 CB HIS A 15 -2.750 -6.765 2.300 1.00 3.38 C ATOM 189 CG HIS A 15 -3.788 -6.871 1.223 1.00 4.23 C ATOM 190 ND1 HIS A 15 -3.494 -6.754 -0.117 1.00 4.85 N ATOM 191 CD2 HIS A 15 -5.122 -7.089 1.293 1.00 4.97 C ATOM 192 CE1 HIS A 15 -4.599 -6.892 -0.823 1.00 5.75 C ATOM 193 NE2 HIS A 15 -5.603 -7.098 0.007 1.00 5.86 N ATOM 194 OXT HIS A 15 -2.277 -5.026 5.251 1.00 3.39 O ATOM 195 H HIS A 15 -1.071 -4.331 1.932 1.00 1.77 H ATOM 196 HA HIS A 15 -3.617 -5.010 3.180 1.00 2.73 H ATOM 197 HB2 HIS A 15 -1.800 -7.040 1.870 1.00 3.51 H ATOM 198 HB3 HIS A 15 -3.005 -7.471 3.077 1.00 3.63 H ATOM 199 HD1 HIS A 15 -2.601 -6.593 -0.495 1.00 4.89 H ATOM 200 HD2 HIS A 15 -5.701 -7.228 2.195 1.00 5.12 H ATOM 201 HE1 HIS A 15 -4.671 -6.844 -1.899 1.00 6.48 H ATOM 202 HE2 HIS A 15 -6.492 -7.423 -0.261 1.00 6.63 H TER 203 HIS A 15