ATOM 1 N HIS A 1 2.359 -3.176 -5.436 1.00 1.00 N ATOM 2 CA HIS A 1 1.302 -2.634 -4.547 1.00 0.46 C ATOM 3 C HIS A 1 0.685 -1.404 -5.204 1.00 0.49 C ATOM 4 O HIS A 1 1.065 -1.052 -6.319 1.00 0.68 O ATOM 5 CB HIS A 1 1.873 -2.236 -3.176 1.00 0.68 C ATOM 6 CG HIS A 1 2.792 -3.237 -2.531 1.00 0.58 C ATOM 7 ND1 HIS A 1 2.433 -3.996 -1.437 1.00 0.80 N ATOM 8 CD2 HIS A 1 4.093 -3.530 -2.771 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.477 -4.696 -1.026 1.00 0.57 C ATOM 10 NE2 HIS A 1 4.494 -4.436 -1.824 1.00 0.85 N ATOM 11 H1 HIS A 1 1.963 -3.371 -6.377 1.00 1.52 H ATOM 12 H2 HIS A 1 2.740 -4.060 -5.048 1.00 1.35 H ATOM 13 H3 HIS A 1 3.135 -2.488 -5.538 1.00 1.25 H ATOM 14 HA HIS A 1 0.540 -3.387 -4.416 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.426 -1.318 -3.287 1.00 1.14 H ATOM 16 HB3 HIS A 1 1.050 -2.065 -2.499 1.00 1.08 H ATOM 17 HD1 HIS A 1 1.538 -4.038 -1.035 1.00 1.36 H ATOM 18 HD2 HIS A 1 4.702 -3.124 -3.565 1.00 1.63 H ATOM 19 HE1 HIS A 1 3.517 -5.307 -0.133 1.00 0.77 H ATOM 20 HE2 HIS A 1 5.431 -4.677 -1.632 1.00 1.21 H ATOM 21 N GLN A 2 -0.264 -0.750 -4.529 1.00 0.46 N ATOM 22 CA GLN A 2 -0.855 0.477 -5.063 1.00 0.57 C ATOM 23 C GLN A 2 0.158 1.628 -5.038 1.00 0.86 C ATOM 24 O GLN A 2 0.917 1.801 -5.991 1.00 1.93 O ATOM 25 CB GLN A 2 -2.132 0.855 -4.303 1.00 0.59 C ATOM 26 CG GLN A 2 -2.869 2.056 -4.884 1.00 1.36 C ATOM 27 CD GLN A 2 -3.401 1.804 -6.282 1.00 1.77 C ATOM 28 OE1 GLN A 2 -4.526 1.336 -6.454 1.00 2.25 O ATOM 29 NE2 GLN A 2 -2.606 2.119 -7.294 1.00 2.50 N ATOM 30 H GLN A 2 -0.589 -1.109 -3.677 1.00 0.47 H ATOM 31 HA GLN A 2 -1.116 0.283 -6.092 1.00 0.70 H ATOM 32 HB2 GLN A 2 -2.804 0.011 -4.313 1.00 0.92 H ATOM 33 HB3 GLN A 2 -1.873 1.081 -3.281 1.00 0.92 H ATOM 34 HG2 GLN A 2 -3.702 2.294 -4.239 1.00 2.06 H ATOM 35 HG3 GLN A 2 -2.191 2.895 -4.916 1.00 1.95 H ATOM 36 HE21 GLN A 2 -1.722 2.495 -7.093 1.00 2.82 H ATOM 37 HE22 GLN A 2 -2.933 1.964 -8.205 1.00 3.02 H ATOM 38 N VAL A 3 0.185 2.411 -3.957 1.00 0.57 N ATOM 39 CA VAL A 3 1.159 3.497 -3.826 1.00 0.60 C ATOM 40 C VAL A 3 1.692 3.596 -2.390 1.00 0.50 C ATOM 41 O VAL A 3 1.311 4.487 -1.625 1.00 0.65 O ATOM 42 CB VAL A 3 0.574 4.873 -4.249 1.00 0.85 C ATOM 43 CG1 VAL A 3 1.643 5.954 -4.186 1.00 1.31 C ATOM 44 CG2 VAL A 3 -0.022 4.817 -5.648 1.00 1.33 C ATOM 45 H VAL A 3 -0.465 2.266 -3.239 1.00 1.25 H ATOM 46 HA VAL A 3 1.985 3.268 -4.483 1.00 0.70 H ATOM 47 HB VAL A 3 -0.212 5.134 -3.555 1.00 1.42 H ATOM 48 HG11 VAL A 3 1.211 6.904 -4.465 1.00 1.93 H ATOM 49 HG12 VAL A 3 2.444 5.709 -4.867 1.00 1.90 H ATOM 50 HG13 VAL A 3 2.032 6.018 -3.181 1.00 1.59 H ATOM 51 HG21 VAL A 3 -0.409 5.788 -5.913 1.00 1.73 H ATOM 52 HG22 VAL A 3 -0.821 4.092 -5.672 1.00 1.83 H ATOM 53 HG23 VAL A 3 0.744 4.530 -6.354 1.00 1.92 H ATOM 54 N PRO A 4 2.560 2.656 -1.991 1.00 0.34 N ATOM 55 CA PRO A 4 3.246 2.686 -0.709 1.00 0.34 C ATOM 56 C PRO A 4 4.645 3.273 -0.822 1.00 0.47 C ATOM 57 O PRO A 4 5.024 3.823 -1.855 1.00 0.91 O ATOM 58 CB PRO A 4 3.358 1.205 -0.352 1.00 0.38 C ATOM 59 CG PRO A 4 3.092 0.445 -1.617 1.00 0.37 C ATOM 60 CD PRO A 4 2.929 1.454 -2.726 1.00 0.36 C ATOM 61 HA PRO A 4 2.680 3.207 0.049 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.352 1.002 0.021 1.00 0.52 H ATOM 63 HB3 PRO A 4 2.634 0.963 0.411 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.922 -0.210 -1.832 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.185 -0.130 -1.501 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.860 1.593 -3.254 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.142 1.156 -3.401 1.00 0.44 H ATOM 68 N SER A 5 5.404 3.144 0.248 1.00 0.74 N ATOM 69 CA SER A 5 6.805 3.512 0.250 1.00 0.89 C ATOM 70 C SER A 5 7.640 2.297 0.648 1.00 0.71 C ATOM 71 O SER A 5 8.725 2.422 1.220 1.00 0.82 O ATOM 72 CB SER A 5 7.039 4.675 1.214 1.00 1.21 C ATOM 73 OG SER A 5 6.173 5.761 0.916 1.00 1.99 O ATOM 74 H SER A 5 5.009 2.783 1.073 1.00 1.13 H ATOM 75 HA SER A 5 7.074 3.815 -0.751 1.00 1.03 H ATOM 76 HB2 SER A 5 6.851 4.346 2.225 1.00 1.48 H ATOM 77 HB3 SER A 5 8.062 5.012 1.128 1.00 1.55 H ATOM 78 HG SER A 5 5.344 5.419 0.558 1.00 2.61 H ATOM 79 N GLY A 6 7.109 1.120 0.327 1.00 0.54 N ATOM 80 CA GLY A 6 7.739 -0.128 0.700 1.00 0.50 C ATOM 81 C GLY A 6 6.786 -1.302 0.552 1.00 0.39 C ATOM 82 O GLY A 6 6.381 -1.629 -0.562 1.00 0.44 O ATOM 83 H GLY A 6 6.274 1.101 -0.181 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.601 -0.292 0.073 1.00 0.70 H ATOM 85 HA3 GLY A 6 8.060 -0.065 1.728 1.00 0.63 H ATOM 86 N PRO A 7 6.422 -1.957 1.668 1.00 0.59 N ATOM 87 CA PRO A 7 5.425 -3.047 1.694 1.00 0.84 C ATOM 88 C PRO A 7 4.025 -2.593 1.270 1.00 0.89 C ATOM 89 O PRO A 7 3.864 -1.905 0.264 1.00 1.68 O ATOM 90 CB PRO A 7 5.427 -3.488 3.167 1.00 1.27 C ATOM 91 CG PRO A 7 6.715 -2.991 3.721 1.00 1.02 C ATOM 92 CD PRO A 7 6.992 -1.708 2.999 1.00 0.80 C ATOM 93 HA PRO A 7 5.720 -3.880 1.066 1.00 0.89 H ATOM 94 HB2 PRO A 7 4.585 -3.048 3.678 1.00 1.66 H ATOM 95 HB3 PRO A 7 5.366 -4.565 3.223 1.00 1.58 H ATOM 96 HG2 PRO A 7 6.615 -2.813 4.782 1.00 1.28 H ATOM 97 HG3 PRO A 7 7.501 -3.707 3.531 1.00 1.12 H ATOM 98 HD2 PRO A 7 6.496 -0.883 3.486 1.00 0.98 H ATOM 99 HD3 PRO A 7 8.056 -1.531 2.935 1.00 0.84 H ATOM 100 N ASN A 8 3.009 -3.009 2.024 1.00 0.76 N ATOM 101 CA ASN A 8 1.614 -2.774 1.651 1.00 0.73 C ATOM 102 C ASN A 8 1.353 -1.286 1.418 1.00 0.63 C ATOM 103 O ASN A 8 2.085 -0.451 1.942 1.00 0.61 O ATOM 104 CB ASN A 8 0.677 -3.348 2.725 1.00 0.93 C ATOM 105 CG ASN A 8 0.634 -2.557 4.033 1.00 1.35 C ATOM 106 OD1 ASN A 8 -0.376 -2.568 4.734 1.00 2.11 O ATOM 107 ND2 ASN A 8 1.709 -1.860 4.372 1.00 1.96 N ATOM 108 H ASN A 8 3.201 -3.479 2.859 1.00 1.29 H ATOM 109 HA ASN A 8 1.438 -3.299 0.724 1.00 0.75 H ATOM 110 HB2 ASN A 8 -0.325 -3.384 2.327 1.00 1.60 H ATOM 111 HB3 ASN A 8 1.001 -4.356 2.949 1.00 1.19 H ATOM 112 HD21 ASN A 8 2.482 -1.873 3.771 1.00 2.26 H ATOM 113 HD22 ASN A 8 1.686 -1.357 5.216 1.00 2.54 H ATOM 114 N PRO A 9 0.322 -0.950 0.605 1.00 0.66 N ATOM 115 CA PRO A 9 0.031 0.435 0.174 1.00 0.65 C ATOM 116 C PRO A 9 -0.247 1.388 1.331 1.00 0.74 C ATOM 117 O PRO A 9 -1.387 1.800 1.555 1.00 1.04 O ATOM 118 CB PRO A 9 -1.212 0.294 -0.705 1.00 0.77 C ATOM 119 CG PRO A 9 -1.248 -1.136 -1.106 1.00 0.90 C ATOM 120 CD PRO A 9 -0.650 -1.899 0.038 1.00 0.80 C ATOM 121 HA PRO A 9 0.840 0.836 -0.418 1.00 0.59 H ATOM 122 HB2 PRO A 9 -2.088 0.566 -0.139 1.00 0.91 H ATOM 123 HB3 PRO A 9 -1.119 0.939 -1.563 1.00 0.82 H ATOM 124 HG2 PRO A 9 -2.268 -1.447 -1.270 1.00 1.21 H ATOM 125 HG3 PRO A 9 -0.662 -1.283 -1.999 1.00 1.18 H ATOM 126 HD2 PRO A 9 -1.410 -2.151 0.763 1.00 1.01 H ATOM 127 HD3 PRO A 9 -0.156 -2.790 -0.320 1.00 0.94 H ATOM 128 N LEU A 10 0.818 1.711 2.060 1.00 0.73 N ATOM 129 CA LEU A 10 0.784 2.612 3.210 1.00 0.89 C ATOM 130 C LEU A 10 -0.308 2.207 4.211 1.00 0.93 C ATOM 131 O LEU A 10 -0.766 3.017 5.019 1.00 1.65 O ATOM 132 CB LEU A 10 0.585 4.055 2.733 1.00 1.32 C ATOM 133 CG LEU A 10 0.833 5.136 3.784 1.00 1.95 C ATOM 134 CD1 LEU A 10 2.306 5.194 4.150 1.00 2.19 C ATOM 135 CD2 LEU A 10 0.351 6.486 3.283 1.00 2.76 C ATOM 136 H LEU A 10 1.681 1.305 1.812 1.00 0.80 H ATOM 137 HA LEU A 10 1.743 2.531 3.700 1.00 1.05 H ATOM 138 HB2 LEU A 10 1.254 4.231 1.904 1.00 1.41 H ATOM 139 HB3 LEU A 10 -0.429 4.156 2.379 1.00 1.82 H ATOM 140 HG LEU A 10 0.278 4.892 4.677 1.00 2.51 H ATOM 141 HD11 LEU A 10 2.889 5.405 3.266 1.00 2.55 H ATOM 142 HD12 LEU A 10 2.612 4.246 4.565 1.00 2.51 H ATOM 143 HD13 LEU A 10 2.464 5.974 4.879 1.00 2.55 H ATOM 144 HD21 LEU A 10 0.525 7.234 4.041 1.00 3.19 H ATOM 145 HD22 LEU A 10 -0.705 6.434 3.063 1.00 3.26 H ATOM 146 HD23 LEU A 10 0.892 6.750 2.386 1.00 3.07 H ATOM 147 N HIS A 11 -0.709 0.942 4.138 1.00 1.02 N ATOM 148 CA HIS A 11 -1.756 0.371 4.983 1.00 1.44 C ATOM 149 C HIS A 11 -3.031 1.221 4.981 1.00 1.33 C ATOM 150 O HIS A 11 -3.736 1.314 5.983 1.00 2.08 O ATOM 151 CB HIS A 11 -1.247 0.150 6.414 1.00 2.50 C ATOM 152 CG HIS A 11 -2.085 -0.805 7.212 1.00 3.04 C ATOM 153 ND1 HIS A 11 -2.067 -2.168 7.009 1.00 3.78 N ATOM 154 CD2 HIS A 11 -2.973 -0.591 8.212 1.00 3.51 C ATOM 155 CE1 HIS A 11 -2.905 -2.747 7.848 1.00 4.41 C ATOM 156 NE2 HIS A 11 -3.467 -1.814 8.588 1.00 4.29 N ATOM 157 H HIS A 11 -0.275 0.360 3.481 1.00 1.37 H ATOM 158 HA HIS A 11 -2.011 -0.588 4.557 1.00 1.58 H ATOM 159 HB2 HIS A 11 -0.243 -0.245 6.372 1.00 2.89 H ATOM 160 HB3 HIS A 11 -1.234 1.098 6.932 1.00 3.05 H ATOM 161 HD1 HIS A 11 -1.521 -2.643 6.338 1.00 4.11 H ATOM 162 HD2 HIS A 11 -3.244 0.367 8.634 1.00 3.65 H ATOM 163 HE1 HIS A 11 -3.096 -3.808 7.918 1.00 5.17 H ATOM 164 HE2 HIS A 11 -4.016 -1.984 9.386 1.00 4.92 H ATOM 165 N ASN A 12 -3.315 1.851 3.855 1.00 1.38 N ATOM 166 CA ASN A 12 -4.618 2.467 3.648 1.00 1.71 C ATOM 167 C ASN A 12 -5.327 1.717 2.538 1.00 1.42 C ATOM 168 O ASN A 12 -6.477 1.997 2.203 1.00 1.95 O ATOM 169 CB ASN A 12 -4.506 3.963 3.310 1.00 2.63 C ATOM 170 CG ASN A 12 -3.797 4.240 1.995 1.00 3.41 C ATOM 171 OD1 ASN A 12 -4.414 4.259 0.929 1.00 3.88 O ATOM 172 ND2 ASN A 12 -2.503 4.493 2.068 1.00 4.03 N ATOM 173 H ASN A 12 -2.633 1.910 3.147 1.00 1.82 H ATOM 174 HA ASN A 12 -5.186 2.350 4.561 1.00 2.05 H ATOM 175 HB2 ASN A 12 -5.498 4.383 3.251 1.00 2.87 H ATOM 176 HB3 ASN A 12 -3.961 4.460 4.101 1.00 2.97 H ATOM 177 HD21 ASN A 12 -2.080 4.488 2.950 1.00 4.09 H ATOM 178 HD22 ASN A 12 -2.018 4.672 1.232 1.00 4.63 H ATOM 179 N LYS A 13 -4.613 0.735 2.000 1.00 1.26 N ATOM 180 CA LYS A 13 -5.091 -0.096 0.904 1.00 1.98 C ATOM 181 C LYS A 13 -4.293 -1.389 0.886 1.00 1.76 C ATOM 182 O LYS A 13 -3.324 -1.528 1.637 1.00 2.41 O ATOM 183 CB LYS A 13 -4.932 0.619 -0.447 1.00 2.89 C ATOM 184 CG LYS A 13 -6.008 1.650 -0.747 1.00 3.53 C ATOM 185 CD LYS A 13 -7.361 0.998 -0.953 1.00 4.49 C ATOM 186 CE LYS A 13 -8.447 2.034 -1.175 1.00 5.05 C ATOM 187 NZ LYS A 13 -9.768 1.404 -1.444 1.00 5.41 N ATOM 188 H LYS A 13 -3.721 0.545 2.375 1.00 1.16 H ATOM 189 HA LYS A 13 -6.132 -0.321 1.076 1.00 2.44 H ATOM 190 HB2 LYS A 13 -3.977 1.121 -0.460 1.00 2.98 H ATOM 191 HB3 LYS A 13 -4.946 -0.122 -1.231 1.00 3.46 H ATOM 192 HG2 LYS A 13 -6.079 2.334 0.084 1.00 3.60 H ATOM 193 HG3 LYS A 13 -5.737 2.190 -1.641 1.00 3.73 H ATOM 194 HD2 LYS A 13 -7.312 0.350 -1.816 1.00 4.86 H ATOM 195 HD3 LYS A 13 -7.603 0.417 -0.077 1.00 4.76 H ATOM 196 HE2 LYS A 13 -8.524 2.648 -0.290 1.00 5.49 H ATOM 197 HE3 LYS A 13 -8.173 2.651 -2.017 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -10.019 0.751 -0.673 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -9.737 0.872 -2.338 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -10.504 2.135 -1.518 1.00 5.39 H ATOM 201 N LYS A 14 -4.702 -2.329 0.045 1.00 1.40 N ATOM 202 CA LYS A 14 -3.960 -3.567 -0.150 1.00 1.19 C ATOM 203 C LYS A 14 -4.464 -4.295 -1.387 1.00 1.39 C ATOM 204 O LYS A 14 -3.698 -4.394 -2.364 1.00 2.02 O ATOM 205 CB LYS A 14 -4.027 -4.475 1.088 1.00 1.25 C ATOM 206 CG LYS A 14 -5.434 -4.779 1.581 1.00 1.84 C ATOM 207 CD LYS A 14 -5.403 -5.664 2.817 1.00 2.45 C ATOM 208 CE LYS A 14 -6.798 -5.911 3.369 1.00 3.29 C ATOM 209 NZ LYS A 14 -7.457 -4.651 3.801 1.00 4.10 N ATOM 210 OXT LYS A 14 -5.636 -4.733 -1.395 1.00 1.58 O ATOM 211 H LYS A 14 -5.533 -2.190 -0.458 1.00 1.78 H ATOM 212 HA LYS A 14 -2.926 -3.294 -0.323 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.547 -5.412 0.854 1.00 1.36 H ATOM 214 HB3 LYS A 14 -3.484 -4.000 1.892 1.00 1.58 H ATOM 215 HG2 LYS A 14 -5.931 -3.852 1.824 1.00 2.25 H ATOM 216 HG3 LYS A 14 -5.976 -5.289 0.799 1.00 2.29 H ATOM 217 HD2 LYS A 14 -4.962 -6.612 2.551 1.00 2.82 H ATOM 218 HD3 LYS A 14 -4.804 -5.185 3.576 1.00 2.69 H ATOM 219 HE2 LYS A 14 -7.398 -6.377 2.601 1.00 3.62 H ATOM 220 HE3 LYS A 14 -6.721 -6.576 4.216 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -7.547 -3.999 2.994 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -6.899 -4.188 4.543 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -8.407 -4.851 4.173 1.00 4.63 H