ATOM 1 N GLY A 1 0.306 -3.100 -1.742 1.00 0.00 N ATOM 2 CA GLY A 1 1.301 -2.532 -0.850 1.00 0.00 C ATOM 3 C GLY A 1 1.094 -2.948 0.594 1.00 0.00 C ATOM 4 O GLY A 1 0.084 -3.571 0.922 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.245 -2.304 -1.893 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.281 -2.856 -1.169 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.252 -1.456 -0.913 1.00 0.00 H ATOM 8 N PRO A 2 2.042 -2.616 1.488 1.00 0.00 N ATOM 9 CA PRO A 2 1.942 -2.969 2.905 1.00 0.00 C ATOM 10 C PRO A 2 0.893 -2.130 3.641 1.00 0.00 C ATOM 11 O PRO A 2 -0.275 -2.510 3.703 1.00 0.00 O ATOM 12 CB PRO A 2 3.351 -2.700 3.439 1.00 0.00 C ATOM 13 CG PRO A 2 3.919 -1.663 2.530 1.00 0.00 C ATOM 14 CD PRO A 2 3.280 -1.876 1.182 1.00 0.00 C ATOM 15 HA PRO A 2 1.704 -4.015 3.028 1.00 0.00 H ATOM 16 HB2 PRO A 2 3.291 -2.344 4.457 1.00 0.00 H ATOM 17 HB3 PRO A 2 3.930 -3.611 3.405 1.00 0.00 H ATOM 18 HG2 PRO A 2 3.683 -0.678 2.903 1.00 0.00 H ATOM 19 HG3 PRO A 2 4.989 -1.788 2.458 1.00 0.00 H ATOM 20 HD2 PRO A 2 3.054 -0.926 0.719 1.00 0.00 H ATOM 21 HD3 PRO A 2 3.930 -2.460 0.547 1.00 0.00 H ATOM 22 N LYS A 3 1.305 -0.992 4.196 1.00 0.00 N ATOM 23 CA LYS A 3 0.385 -0.119 4.918 1.00 0.00 C ATOM 24 C LYS A 3 -0.241 0.911 3.982 1.00 0.00 C ATOM 25 O LYS A 3 0.243 2.038 3.875 1.00 0.00 O ATOM 26 CB LYS A 3 1.114 0.588 6.062 1.00 0.00 C ATOM 27 CG LYS A 3 0.267 0.749 7.313 1.00 0.00 C ATOM 28 CD LYS A 3 1.129 0.835 8.563 1.00 0.00 C ATOM 29 CE LYS A 3 1.282 -0.523 9.229 1.00 0.00 C ATOM 30 NZ LYS A 3 0.091 -0.876 10.050 1.00 0.00 N ATOM 31 H LYS A 3 2.244 -0.731 4.118 1.00 0.00 H ATOM 32 HA LYS A 3 -0.399 -0.735 5.330 1.00 0.00 H ATOM 33 HB2 LYS A 3 1.994 0.019 6.319 1.00 0.00 H ATOM 34 HB3 LYS A 3 1.416 1.570 5.729 1.00 0.00 H ATOM 35 HG2 LYS A 3 -0.316 1.653 7.228 1.00 0.00 H ATOM 36 HG3 LYS A 3 -0.394 -0.101 7.401 1.00 0.00 H ATOM 37 HD2 LYS A 3 2.107 1.203 8.289 1.00 0.00 H ATOM 38 HD3 LYS A 3 0.667 1.518 9.260 1.00 0.00 H ATOM 39 HE2 LYS A 3 1.415 -1.273 8.463 1.00 0.00 H ATOM 40 HE3 LYS A 3 2.155 -0.501 9.865 1.00 0.00 H ATOM 41 HZ1 LYS A 3 -0.037 -1.908 10.069 1.00 0.00 H ATOM 42 HZ2 LYS A 3 -0.763 -0.439 9.649 1.00 0.00 H ATOM 43 HZ3 LYS A 3 0.216 -0.535 11.025 1.00 0.00 H ATOM 44 N GLY A 4 -1.317 0.520 3.306 1.00 0.00 N ATOM 45 CA GLY A 4 -1.984 1.428 2.390 1.00 0.00 C ATOM 46 C GLY A 4 -3.462 1.123 2.236 1.00 0.00 C ATOM 47 O GLY A 4 -4.046 0.409 3.051 1.00 0.00 O ATOM 48 H GLY A 4 -1.659 -0.391 3.429 1.00 0.00 H ATOM 49 HA2 GLY A 4 -1.874 2.436 2.760 1.00 0.00 H ATOM 50 HA3 GLY A 4 -1.511 1.358 1.422 1.00 0.00 H ATOM 51 N ASP A 5 -4.070 1.670 1.186 1.00 0.00 N ATOM 52 CA ASP A 5 -5.491 1.459 0.927 1.00 0.00 C ATOM 53 C ASP A 5 -5.711 0.561 -0.291 1.00 0.00 C ATOM 54 O ASP A 5 -6.838 0.156 -0.575 1.00 0.00 O ATOM 55 CB ASP A 5 -6.194 2.801 0.718 1.00 0.00 C ATOM 56 CG ASP A 5 -5.543 3.633 -0.370 1.00 0.00 C ATOM 57 OD1 ASP A 5 -5.769 3.334 -1.562 1.00 0.00 O ATOM 58 OD2 ASP A 5 -4.808 4.584 -0.030 1.00 0.00 O ATOM 59 H ASP A 5 -3.551 2.232 0.573 1.00 0.00 H ATOM 60 HA ASP A 5 -5.915 0.975 1.794 1.00 0.00 H ATOM 61 HB2 ASP A 5 -7.223 2.622 0.442 1.00 0.00 H ATOM 62 HB3 ASP A 5 -6.166 3.362 1.640 1.00 0.00 H ATOM 63 N PHE A 6 -4.633 0.251 -1.008 1.00 0.00 N ATOM 64 CA PHE A 6 -4.720 -0.601 -2.189 1.00 0.00 C ATOM 65 C PHE A 6 -4.050 -1.949 -1.934 1.00 0.00 C ATOM 66 O PHE A 6 -2.880 -2.143 -2.267 1.00 0.00 O ATOM 67 CB PHE A 6 -4.067 0.088 -3.389 1.00 0.00 C ATOM 68 CG PHE A 6 -4.762 1.353 -3.808 1.00 0.00 C ATOM 69 CD1 PHE A 6 -6.137 1.380 -3.974 1.00 0.00 C ATOM 70 CD2 PHE A 6 -4.040 2.513 -4.036 1.00 0.00 C ATOM 71 CE1 PHE A 6 -6.779 2.542 -4.360 1.00 0.00 C ATOM 72 CE2 PHE A 6 -4.676 3.678 -4.422 1.00 0.00 C ATOM 73 CZ PHE A 6 -6.048 3.692 -4.584 1.00 0.00 C ATOM 74 H PHE A 6 -3.759 0.601 -0.736 1.00 0.00 H ATOM 75 HA PHE A 6 -5.765 -0.766 -2.404 1.00 0.00 H ATOM 76 HB2 PHE A 6 -3.046 0.338 -3.141 1.00 0.00 H ATOM 77 HB3 PHE A 6 -4.072 -0.589 -4.231 1.00 0.00 H ATOM 78 HD1 PHE A 6 -6.711 0.482 -3.798 1.00 0.00 H ATOM 79 HD2 PHE A 6 -2.967 2.503 -3.910 1.00 0.00 H ATOM 80 HE1 PHE A 6 -7.852 2.551 -4.486 1.00 0.00 H ATOM 81 HE2 PHE A 6 -4.101 4.575 -4.597 1.00 0.00 H ATOM 82 HZ PHE A 6 -6.547 4.601 -4.886 1.00 0.00 H ATOM 83 N PRO A 7 -4.783 -2.901 -1.331 1.00 0.00 N ATOM 84 CA PRO A 7 -4.256 -4.234 -1.024 1.00 0.00 C ATOM 85 C PRO A 7 -3.442 -4.829 -2.169 1.00 0.00 C ATOM 86 O PRO A 7 -3.989 -5.183 -3.214 1.00 0.00 O ATOM 87 CB PRO A 7 -5.520 -5.055 -0.784 1.00 0.00 C ATOM 88 CG PRO A 7 -6.508 -4.076 -0.250 1.00 0.00 C ATOM 89 CD PRO A 7 -6.186 -2.751 -0.894 1.00 0.00 C ATOM 90 HA PRO A 7 -3.656 -4.224 -0.126 1.00 0.00 H ATOM 91 HB2 PRO A 7 -5.854 -5.487 -1.717 1.00 0.00 H ATOM 92 HB3 PRO A 7 -5.316 -5.838 -0.070 1.00 0.00 H ATOM 93 HG2 PRO A 7 -7.509 -4.385 -0.512 1.00 0.00 H ATOM 94 HG3 PRO A 7 -6.407 -4.003 0.823 1.00 0.00 H ATOM 95 HD2 PRO A 7 -6.835 -2.577 -1.740 1.00 0.00 H ATOM 96 HD3 PRO A 7 -6.280 -1.951 -0.175 1.00 0.00 H ATOM 97 N ASP A 8 -2.134 -4.940 -1.962 1.00 0.00 N ATOM 98 CA ASP A 8 -1.245 -5.498 -2.974 1.00 0.00 C ATOM 99 C ASP A 8 -0.306 -6.534 -2.359 1.00 0.00 C ATOM 100 O ASP A 8 -0.128 -7.625 -2.900 1.00 0.00 O ATOM 101 CB ASP A 8 -0.441 -4.383 -3.655 1.00 0.00 C ATOM 102 CG ASP A 8 0.676 -3.839 -2.783 1.00 0.00 C ATOM 103 OD1 ASP A 8 1.854 -4.079 -3.046 1.00 0.00 O ATOM 104 H ASP A 8 -1.758 -4.644 -1.107 1.00 0.00 H ATOM 105 HA ASP A 8 -1.859 -5.988 -3.716 1.00 0.00 H ATOM 106 HB2 ASP A 8 -0.004 -4.768 -4.563 1.00 0.00 H ATOM 107 HB3 ASP A 8 -1.109 -3.569 -3.900 1.00 0.00 H ATOM 108 N VAL A 9 0.288 -6.183 -1.222 1.00 0.00 N ATOM 109 CA VAL A 9 1.205 -7.080 -0.527 1.00 0.00 C ATOM 110 C VAL A 9 1.145 -6.859 0.983 1.00 0.00 C ATOM 111 O VAL A 9 2.166 -6.624 1.630 1.00 0.00 O ATOM 112 CB VAL A 9 2.657 -6.889 -1.011 1.00 0.00 C ATOM 113 CG1 VAL A 9 3.583 -7.895 -0.344 1.00 0.00 C ATOM 114 CG2 VAL A 9 2.735 -7.008 -2.526 1.00 0.00 C ATOM 115 H VAL A 9 0.104 -5.300 -0.839 1.00 0.00 H ATOM 116 HA VAL A 9 0.906 -8.095 -0.744 1.00 0.00 H ATOM 117 HB VAL A 9 2.980 -5.896 -0.733 1.00 0.00 H ATOM 118 HG11 VAL A 9 4.021 -7.451 0.538 1.00 0.00 H ATOM 119 HG12 VAL A 9 4.366 -8.177 -1.032 1.00 0.00 H ATOM 120 HG13 VAL A 9 3.018 -8.772 -0.062 1.00 0.00 H ATOM 121 HG21 VAL A 9 2.425 -7.998 -2.825 1.00 0.00 H ATOM 122 HG22 VAL A 9 3.751 -6.837 -2.848 1.00 0.00 H ATOM 123 HG23 VAL A 9 2.085 -6.275 -2.979 1.00 0.00 H ATOM 124 N GLY A 10 -0.061 -6.936 1.537 1.00 0.00 N ATOM 125 CA GLY A 10 -0.236 -6.742 2.965 1.00 0.00 C ATOM 126 C GLY A 10 -1.559 -6.081 3.301 1.00 0.00 C ATOM 127 O GLY A 10 -2.607 -6.725 3.270 1.00 0.00 O ATOM 128 H GLY A 10 -0.839 -7.125 0.972 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.191 -7.703 3.456 1.00 0.00 H ATOM 130 HA3 GLY A 10 0.568 -6.122 3.334 1.00 0.00 H ATOM 131 N ASP A 11 -1.510 -4.791 3.618 1.00 0.00 N ATOM 132 CA ASP A 11 -2.713 -4.040 3.956 1.00 0.00 C ATOM 133 C ASP A 11 -3.152 -3.171 2.782 1.00 0.00 C ATOM 134 O ASP A 11 -4.345 -2.951 2.570 1.00 0.00 O ATOM 135 CB ASP A 11 -2.469 -3.168 5.189 1.00 0.00 C ATOM 136 CG ASP A 11 -3.706 -3.029 6.056 1.00 0.00 C ATOM 137 OD1 ASP A 11 -3.855 -3.822 7.009 1.00 0.00 O ATOM 138 OD2 ASP A 11 -4.524 -2.126 5.782 1.00 0.00 O ATOM 139 H ASP A 11 -0.644 -4.332 3.622 1.00 0.00 H ATOM 140 HA ASP A 11 -3.496 -4.751 4.177 1.00 0.00 H ATOM 141 HB2 ASP A 11 -1.684 -3.610 5.785 1.00 0.00 H ATOM 142 HB3 ASP A 11 -2.162 -2.183 4.870 1.00 0.00 H ATOM 143 N GLY A 12 -2.178 -2.682 2.020 1.00 0.00 N ATOM 144 CA GLY A 12 -2.480 -1.846 0.875 1.00 0.00 C ATOM 145 C GLY A 12 -1.331 -0.929 0.503 1.00 0.00 C ATOM 146 O GLY A 12 -0.384 -0.764 1.272 1.00 0.00 O ATOM 147 H GLY A 12 -1.246 -2.894 2.238 1.00 0.00 H ATOM 148 HA2 GLY A 12 -2.704 -2.481 0.032 1.00 0.00 H ATOM 149 HA3 GLY A 12 -3.348 -1.244 1.100 1.00 0.00 H ATOM 150 N ARG A 13 -1.413 -0.334 -0.682 1.00 0.00 N ATOM 151 CA ARG A 13 -0.374 0.570 -1.161 1.00 0.00 C ATOM 152 C ARG A 13 -0.763 2.026 -0.925 1.00 0.00 C ATOM 153 O ARG A 13 -1.926 2.401 -1.078 1.00 0.00 O ATOM 154 CB ARG A 13 -0.117 0.334 -2.651 1.00 0.00 C ATOM 155 CG ARG A 13 1.354 0.368 -3.030 1.00 0.00 C ATOM 156 CD ARG A 13 1.557 0.017 -4.494 1.00 0.00 C ATOM 157 NE ARG A 13 1.618 -1.427 -4.708 1.00 0.00 N ATOM 158 CZ ARG A 13 1.378 -2.017 -5.877 1.00 0.00 C ATOM 159 NH1 ARG A 13 1.069 -1.290 -6.945 1.00 0.00 N ATOM 160 NH2 ARG A 13 1.449 -3.337 -5.981 1.00 0.00 N ATOM 161 H ARG A 13 -2.192 -0.507 -1.250 1.00 0.00 H ATOM 162 HA ARG A 13 0.530 0.358 -0.611 1.00 0.00 H ATOM 163 HB2 ARG A 13 -0.515 -0.632 -2.924 1.00 0.00 H ATOM 164 HB3 ARG A 13 -0.630 1.097 -3.218 1.00 0.00 H ATOM 165 HG2 ARG A 13 1.740 1.360 -2.851 1.00 0.00 H ATOM 166 HG3 ARG A 13 1.889 -0.345 -2.420 1.00 0.00 H ATOM 167 HD2 ARG A 13 0.733 0.420 -5.064 1.00 0.00 H ATOM 168 HD3 ARG A 13 2.480 0.462 -4.834 1.00 0.00 H ATOM 169 HE ARG A 13 1.848 -1.988 -3.938 1.00 0.00 H ATOM 170 HH11 ARG A 13 1.016 -0.294 -6.875 1.00 0.00 H ATOM 171 HH12 ARG A 13 0.891 -1.740 -7.820 1.00 0.00 H ATOM 172 HH21 ARG A 13 1.683 -3.889 -5.181 1.00 0.00 H ATOM 173 HH22 ARG A 13 1.268 -3.780 -6.859 1.00 0.00 H