ATOM 1 N GLY A 1 -14.883 11.355 -3.764 1.00 0.00 N ATOM 2 CA GLY A 1 -14.156 12.312 -4.641 1.00 0.00 C ATOM 3 C GLY A 1 -12.665 12.327 -4.373 1.00 0.00 C ATOM 4 O GLY A 1 -12.223 12.013 -3.264 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.824 11.734 -3.522 1.00 1.00 H ATOM 6 H2 GLY A 1 -14.353 11.197 -2.884 1.00 1.00 H ATOM 7 H3 GLY A 1 -15.005 10.443 -4.250 1.00 1.00 H ATOM 8 HA2 GLY A 1 -14.323 12.035 -5.671 1.00 0.00 H ATOM 9 HA3 GLY A 1 -14.549 13.304 -4.476 1.00 0.00 H ATOM 10 N ASP A 2 -11.885 12.692 -5.383 1.00 0.00 N ATOM 11 CA ASP A 2 -10.435 12.744 -5.250 1.00 0.00 C ATOM 12 C ASP A 2 -9.859 13.917 -6.042 1.00 0.00 C ATOM 13 O ASP A 2 -10.413 14.323 -7.060 1.00 0.00 O ATOM 14 CB ASP A 2 -9.811 11.435 -5.731 1.00 0.00 C ATOM 15 CG ASP A 2 -10.105 11.151 -7.190 1.00 0.00 C ATOM 16 OD1 ASP A 2 -9.725 11.976 -8.045 1.00 0.00 O ATOM 17 OD2 ASP A 2 -10.720 10.102 -7.479 1.00 0.00 O ATOM 18 H ASP A 2 -12.296 12.931 -6.242 1.00 0.00 H ATOM 19 HA ASP A 2 -10.203 12.884 -4.204 1.00 0.00 H ATOM 20 HB2 ASP A 2 -8.738 11.485 -5.606 1.00 0.00 H ATOM 21 HB3 ASP A 2 -10.199 10.618 -5.139 1.00 0.00 H ATOM 22 N ASN A 3 -8.739 14.452 -5.563 1.00 0.00 N ATOM 23 CA ASN A 3 -8.088 15.577 -6.225 1.00 0.00 C ATOM 24 C ASN A 3 -7.062 15.089 -7.245 1.00 0.00 C ATOM 25 O ASN A 3 -6.833 15.735 -8.265 1.00 0.00 O ATOM 26 CB ASN A 3 -7.409 16.479 -5.191 1.00 0.00 C ATOM 27 CG ASN A 3 -6.489 15.706 -4.266 1.00 0.00 C ATOM 28 OD1 ASN A 3 -6.851 14.647 -3.756 1.00 0.00 O ATOM 29 ND2 ASN A 3 -5.290 16.233 -4.045 1.00 0.00 N ATOM 30 H ASN A 3 -8.345 14.082 -4.744 1.00 0.00 H ATOM 31 HA ASN A 3 -8.848 16.143 -6.739 1.00 0.00 H ATOM 32 HB2 ASN A 3 -6.820 17.227 -5.708 1.00 0.00 H ATOM 33 HB3 ASN A 3 -8.161 16.964 -4.596 1.00 0.00 H ATOM 34 HD21 ASN A 3 -5.067 17.083 -4.487 1.00 0.00 H ATOM 35 HD22 ASN A 3 -4.675 15.757 -3.453 1.00 0.00 H ATOM 36 N LYS A 4 -6.455 13.941 -6.962 1.00 0.00 N ATOM 37 CA LYS A 4 -5.456 13.366 -7.854 1.00 0.00 C ATOM 38 C LYS A 4 -6.021 12.158 -8.598 1.00 0.00 C ATOM 39 O LYS A 4 -5.875 11.021 -8.152 1.00 0.00 O ATOM 40 CB LYS A 4 -4.212 12.958 -7.065 1.00 0.00 C ATOM 41 CG LYS A 4 -2.948 12.895 -7.910 1.00 0.00 C ATOM 42 CD LYS A 4 -2.141 14.178 -7.807 1.00 0.00 C ATOM 43 CE LYS A 4 -1.479 14.307 -6.443 1.00 0.00 C ATOM 44 NZ LYS A 4 -0.083 13.789 -6.447 1.00 0.00 N ATOM 45 H LYS A 4 -6.682 13.473 -6.132 1.00 0.00 H ATOM 46 HA LYS A 4 -5.180 14.123 -8.575 1.00 0.00 H ATOM 47 HB2 LYS A 4 -4.050 13.671 -6.271 1.00 0.00 H ATOM 48 HB3 LYS A 4 -4.379 11.985 -6.632 1.00 0.00 H ATOM 49 HG2 LYS A 4 -2.342 12.068 -7.571 1.00 0.00 H ATOM 50 HG3 LYS A 4 -3.225 12.736 -8.943 1.00 0.00 H ATOM 51 HD2 LYS A 4 -1.376 14.171 -8.566 1.00 0.00 H ATOM 52 HD3 LYS A 4 -2.801 15.020 -7.960 1.00 0.00 H ATOM 53 HE2 LYS A 4 -1.467 15.349 -6.162 1.00 0.00 H ATOM 54 HE3 LYS A 4 -2.060 13.752 -5.719 1.00 0.00 H ATOM 55 HZ1 LYS A 4 0.369 14.005 -7.356 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -0.086 12.758 -6.310 1.00 0.00 H ATOM 57 HZ3 LYS A 4 0.455 14.229 -5.679 1.00 0.00 H ATOM 58 N PRO A 5 -6.674 12.393 -9.749 1.00 0.00 N ATOM 59 CA PRO A 5 -7.262 11.318 -10.556 1.00 0.00 C ATOM 60 C PRO A 5 -6.202 10.454 -11.233 1.00 0.00 C ATOM 61 O PRO A 5 -5.519 10.904 -12.157 1.00 0.00 O ATOM 62 CB PRO A 5 -8.086 12.070 -11.604 1.00 0.00 C ATOM 63 CG PRO A 5 -7.422 13.398 -11.722 1.00 0.00 C ATOM 64 CD PRO A 5 -6.891 13.719 -10.352 1.00 0.00 C ATOM 65 HA PRO A 5 -7.917 10.691 -9.968 1.00 0.00 H ATOM 66 HB2 PRO A 5 -8.064 11.531 -12.539 1.00 0.00 H ATOM 67 HB3 PRO A 5 -9.102 12.169 -11.263 1.00 0.00 H ATOM 68 HG2 PRO A 5 -6.613 13.339 -12.436 1.00 0.00 H ATOM 69 HG3 PRO A 5 -8.140 14.143 -12.034 1.00 0.00 H ATOM 70 HD2 PRO A 5 -5.959 14.267 -10.428 1.00 0.00 H ATOM 71 HD3 PRO A 5 -7.619 14.285 -9.792 1.00 0.00 H ATOM 72 N PRO A 6 -6.041 9.193 -10.792 1.00 0.00 N ATOM 73 CA PRO A 6 -5.055 8.274 -11.366 1.00 0.00 C ATOM 74 C PRO A 6 -5.423 7.841 -12.783 1.00 0.00 C ATOM 75 O PRO A 6 -6.569 7.976 -13.205 1.00 0.00 O ATOM 76 CB PRO A 6 -5.083 7.075 -10.420 1.00 0.00 C ATOM 77 CG PRO A 6 -6.444 7.110 -9.810 1.00 0.00 C ATOM 78 CD PRO A 6 -6.810 8.563 -9.699 1.00 0.00 C ATOM 79 HA PRO A 6 -4.065 8.709 -11.368 1.00 0.00 H ATOM 80 HB2 PRO A 6 -4.924 6.164 -10.979 1.00 0.00 H ATOM 81 HB3 PRO A 6 -4.317 7.183 -9.669 1.00 0.00 H ATOM 82 HG2 PRO A 6 -7.143 6.593 -10.446 1.00 0.00 H ATOM 83 HG3 PRO A 6 -6.418 6.655 -8.831 1.00 0.00 H ATOM 84 HD2 PRO A 6 -7.871 8.698 -9.849 1.00 0.00 H ATOM 85 HD3 PRO A 6 -6.506 8.959 -8.740 1.00 0.00 H ATOM 86 N LYS A 7 -4.433 7.329 -13.511 1.00 0.00 N ATOM 87 CA LYS A 7 -4.653 6.878 -14.881 1.00 0.00 C ATOM 88 C LYS A 7 -5.663 5.731 -14.922 1.00 0.00 C ATOM 89 O LYS A 7 -5.947 5.102 -13.902 1.00 0.00 O ATOM 90 CB LYS A 7 -3.333 6.427 -15.510 1.00 0.00 C ATOM 91 CG LYS A 7 -2.609 5.357 -14.711 1.00 0.00 C ATOM 92 CD LYS A 7 -1.101 5.515 -14.800 1.00 0.00 C ATOM 93 CE LYS A 7 -0.578 5.102 -16.167 1.00 0.00 C ATOM 94 NZ LYS A 7 -0.297 3.641 -16.236 1.00 0.00 N ATOM 95 H LYS A 7 -3.543 7.246 -13.116 1.00 0.00 H ATOM 96 HA LYS A 7 -5.045 7.708 -15.446 1.00 0.00 H ATOM 97 HB2 LYS A 7 -3.530 6.036 -16.498 1.00 0.00 H ATOM 98 HB3 LYS A 7 -2.680 7.283 -15.595 1.00 0.00 H ATOM 99 HG2 LYS A 7 -2.907 5.431 -13.677 1.00 0.00 H ATOM 100 HG3 LYS A 7 -2.884 4.387 -15.096 1.00 0.00 H ATOM 101 HD2 LYS A 7 -0.848 6.552 -14.628 1.00 0.00 H ATOM 102 HD3 LYS A 7 -0.635 4.897 -14.047 1.00 0.00 H ATOM 103 HE2 LYS A 7 -1.320 5.349 -16.914 1.00 0.00 H ATOM 104 HE3 LYS A 7 0.331 5.646 -16.368 1.00 0.00 H ATOM 105 HZ1 LYS A 7 0.594 3.424 -15.749 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -0.219 3.338 -17.226 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -1.064 3.110 -15.781 1.00 0.00 H ATOM 108 N LYS A 8 -6.202 5.466 -16.110 1.00 0.00 N ATOM 109 CA LYS A 8 -7.182 4.400 -16.284 1.00 0.00 C ATOM 110 C LYS A 8 -6.505 3.034 -16.259 1.00 0.00 C ATOM 111 O LYS A 8 -5.277 2.937 -16.252 1.00 0.00 O ATOM 112 CB LYS A 8 -7.945 4.578 -17.594 1.00 0.00 C ATOM 113 CG LYS A 8 -8.189 6.031 -17.974 1.00 0.00 C ATOM 114 CD LYS A 8 -7.186 6.515 -19.013 1.00 0.00 C ATOM 115 CE LYS A 8 -7.842 7.417 -20.041 1.00 0.00 C ATOM 116 NZ LYS A 8 -6.937 8.521 -20.472 1.00 0.00 N ATOM 117 H LYS A 8 -5.935 6.004 -16.885 1.00 0.00 H ATOM 118 HA LYS A 8 -7.879 4.453 -15.468 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.382 4.112 -18.383 1.00 0.00 H ATOM 120 HB3 LYS A 8 -8.900 4.084 -17.509 1.00 0.00 H ATOM 121 HG2 LYS A 8 -9.182 6.126 -18.379 1.00 0.00 H ATOM 122 HG3 LYS A 8 -8.099 6.643 -17.089 1.00 0.00 H ATOM 123 HD2 LYS A 8 -6.401 7.065 -18.513 1.00 0.00 H ATOM 124 HD3 LYS A 8 -6.762 5.657 -19.515 1.00 0.00 H ATOM 125 HE2 LYS A 8 -8.111 6.827 -20.902 1.00 0.00 H ATOM 126 HE3 LYS A 8 -8.733 7.845 -19.608 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -7.491 9.305 -20.869 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -6.276 8.175 -21.195 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -6.391 8.872 -19.659 1.00 0.00 H ATOM 130 N GLY A 9 -7.313 1.979 -16.250 1.00 0.00 N ATOM 131 CA GLY A 9 -6.776 0.646 -16.227 1.00 0.00 C ATOM 132 C GLY A 9 -6.427 0.191 -14.823 1.00 0.00 C ATOM 133 O GLY A 9 -6.994 0.674 -13.848 1.00 0.00 O ATOM 134 H GLY A 9 -8.284 2.115 -16.256 1.00 0.00 H ATOM 135 HA2 GLY A 9 -7.506 -0.014 -16.643 1.00 0.00 H ATOM 136 HA3 GLY A 9 -5.885 0.617 -16.833 1.00 0.00 H ATOM 137 N PRO A 10 -5.491 -0.750 -14.686 1.00 0.00 N ATOM 138 CA PRO A 10 -5.080 -1.275 -13.381 1.00 0.00 C ATOM 139 C PRO A 10 -4.288 -0.251 -12.575 1.00 0.00 C ATOM 140 O PRO A 10 -3.913 0.774 -13.085 1.00 0.00 O ATOM 141 CB PRO A 10 -4.197 -2.471 -13.739 1.00 0.00 C ATOM 142 CG PRO A 10 -3.677 -2.163 -15.099 1.00 0.00 C ATOM 143 CD PRO A 10 -4.764 -1.395 -15.798 1.00 0.00 C ATOM 144 HA PRO A 10 -5.930 -1.608 -12.804 1.00 0.00 H ATOM 145 HB2 PRO A 10 -3.395 -2.556 -13.018 1.00 0.00 H ATOM 146 HB3 PRO A 10 -4.788 -3.370 -13.737 1.00 0.00 H ATOM 147 HG2 PRO A 10 -2.781 -1.558 -15.025 1.00 0.00 H ATOM 148 HG3 PRO A 10 -3.464 -3.078 -15.628 1.00 0.00 H ATOM 149 HD2 PRO A 10 -4.341 -0.656 -16.463 1.00 0.00 H ATOM 150 HD3 PRO A 10 -5.411 -2.070 -16.343 1.00 0.00 H ATOM 151 N PRO A 11 -4.022 -0.546 -11.289 1.00 0.00 N ATOM 152 CA PRO A 11 -3.269 0.340 -10.410 1.00 0.00 C ATOM 153 C PRO A 11 -1.798 0.412 -10.799 1.00 0.00 C ATOM 154 O PRO A 11 -0.955 -0.257 -10.236 1.00 0.00 O ATOM 155 CB PRO A 11 -3.424 -0.287 -9.029 1.00 0.00 C ATOM 156 CG PRO A 11 -3.661 -1.729 -9.304 1.00 0.00 C ATOM 157 CD PRO A 11 -4.431 -1.784 -10.595 1.00 0.00 C ATOM 158 HA PRO A 11 -3.698 1.313 -10.402 1.00 0.00 H ATOM 159 HB2 PRO A 11 -2.520 -0.140 -8.459 1.00 0.00 H ATOM 160 HB3 PRO A 11 -4.261 0.150 -8.513 1.00 0.00 H ATOM 161 HG2 PRO A 11 -2.718 -2.243 -9.412 1.00 0.00 H ATOM 162 HG3 PRO A 11 -4.242 -2.165 -8.505 1.00 0.00 H ATOM 163 HD2 PRO A 11 -4.148 -2.656 -11.166 1.00 0.00 H ATOM 164 HD3 PRO A 11 -5.492 -1.783 -10.403 1.00 0.00 H ATOM 165 N ASN A 12 -1.492 1.278 -11.758 1.00 0.00 N ATOM 166 CA ASN A 12 -0.120 1.457 -12.216 1.00 0.00 C ATOM 167 C ASN A 12 0.608 2.483 -11.354 1.00 0.00 C ATOM 168 O ASN A 12 0.099 3.575 -11.109 1.00 0.00 O ATOM 169 CB ASN A 12 -0.106 1.901 -13.680 1.00 0.00 C ATOM 170 CG ASN A 12 1.069 1.331 -14.443 1.00 0.00 C ATOM 171 OD1 ASN A 12 2.191 1.494 -14.046 1.00 0.00 O ATOM 172 ND2 ASN A 12 0.786 0.658 -15.555 1.00 0.00 N ATOM 173 H ASN A 12 -2.207 1.808 -12.163 1.00 0.00 H ATOM 174 HA ASN A 12 0.383 0.506 -12.131 1.00 0.00 H ATOM 175 HB2 ASN A 12 -1.014 1.570 -14.159 1.00 0.00 H ATOM 176 HB3 ASN A 12 -0.052 2.981 -13.725 1.00 0.00 H ATOM 177 HD21 ASN A 12 -0.151 0.568 -15.813 1.00 0.00 H ATOM 178 HD22 ASN A 12 1.513 0.293 -16.066 1.00 0.00 H ATOM 179 N GLY A 13 1.772 2.122 -10.903 1.00 0.00 N ATOM 180 CA GLY A 13 2.557 3.021 -10.078 1.00 0.00 C ATOM 181 C GLY A 13 2.002 3.142 -8.669 1.00 0.00 C ATOM 182 O GLY A 13 1.754 2.136 -8.007 1.00 0.00 O ATOM 183 H GLY A 13 2.127 1.237 -11.134 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.571 2.654 -10.023 1.00 0.00 H ATOM 185 HA3 GLY A 13 2.561 4.000 -10.534 1.00 0.00 H ATOM 186 N CYS A 14 1.811 4.377 -8.215 1.00 0.00 N ATOM 187 CA CYS A 14 1.285 4.636 -6.878 1.00 0.00 C ATOM 188 C CYS A 14 2.096 3.892 -5.816 1.00 0.00 C ATOM 189 O CYS A 14 3.023 3.150 -6.132 1.00 0.00 O ATOM 190 CB CYS A 14 -0.174 4.254 -6.820 1.00 0.00 C ATOM 191 SG CYS A 14 -0.604 2.856 -5.724 1.00 0.00 S ATOM 192 H CYS A 14 2.031 5.138 -8.792 1.00 0.00 H ATOM 193 HA CYS A 14 1.379 5.694 -6.693 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.733 5.112 -6.483 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.499 3.998 -7.819 1.00 0.00 H ATOM 196 N PHE A 15 1.729 4.096 -4.555 1.00 0.00 N ATOM 197 CA PHE A 15 2.410 3.446 -3.437 1.00 0.00 C ATOM 198 C PHE A 15 2.561 1.952 -3.691 1.00 0.00 C ATOM 199 O PHE A 15 1.657 1.302 -4.213 1.00 0.00 O ATOM 200 CB PHE A 15 1.632 3.689 -2.143 1.00 0.00 C ATOM 201 CG PHE A 15 0.168 3.631 -2.308 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.466 2.427 -2.557 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.588 4.785 -2.217 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.840 2.376 -2.713 1.00 0.00 C ATOM 205 CE2 PHE A 15 -1.959 4.738 -2.375 1.00 0.00 C ATOM 206 CZ PHE A 15 -2.589 3.533 -2.622 1.00 0.00 C ATOM 207 H PHE A 15 0.979 4.695 -4.366 1.00 0.00 H ATOM 208 HA PHE A 15 3.388 3.888 -3.347 1.00 0.00 H ATOM 209 HB2 PHE A 15 1.909 2.935 -1.427 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.889 4.662 -1.749 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.115 1.521 -2.630 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.103 5.729 -2.024 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.323 1.430 -2.908 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.545 5.646 -2.305 1.00 0.00 H ATOM 215 HZ PHE A 15 -3.661 3.494 -2.743 1.00 0.00 H ATOM 216 N GLY A 16 3.713 1.405 -3.313 1.00 0.00 N ATOM 217 CA GLY A 16 3.965 -0.011 -3.506 1.00 0.00 C ATOM 218 C GLY A 16 2.922 -0.850 -2.838 1.00 0.00 C ATOM 219 O GLY A 16 2.015 -0.341 -2.178 1.00 0.00 O ATOM 220 H GLY A 16 4.398 1.967 -2.899 1.00 0.00 H ATOM 221 HA2 GLY A 16 3.969 -0.193 -4.564 1.00 0.00 H ATOM 222 HA3 GLY A 16 4.936 -0.234 -3.099 1.00 0.00 H ATOM 223 N HIS A 17 3.051 -2.160 -3.006 1.00 0.00 N ATOM 224 CA HIS A 17 2.107 -3.099 -2.404 1.00 0.00 C ATOM 225 C HIS A 17 2.615 -3.571 -1.047 1.00 0.00 C ATOM 226 O HIS A 17 3.769 -3.969 -0.902 1.00 0.00 O ATOM 227 CB HIS A 17 1.861 -4.311 -3.320 1.00 0.00 C ATOM 228 CG HIS A 17 2.603 -4.268 -4.620 1.00 0.00 C ATOM 229 ND1 HIS A 17 2.024 -3.868 -5.807 1.00 0.00 N ATOM 230 CD2 HIS A 17 3.887 -4.584 -4.920 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.918 -3.936 -6.778 1.00 0.00 C ATOM 232 NE2 HIS A 17 4.056 -4.366 -6.266 1.00 0.00 N ATOM 233 H HIS A 17 3.795 -2.505 -3.539 1.00 0.00 H ATOM 234 HA HIS A 17 1.176 -2.577 -2.259 1.00 0.00 H ATOM 235 HB2 HIS A 17 2.154 -5.210 -2.800 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.805 -4.364 -3.543 1.00 0.00 H ATOM 237 HD1 HIS A 17 1.093 -3.574 -5.919 1.00 0.00 H ATOM 238 HD2 HIS A 17 4.636 -4.940 -4.227 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.749 -3.683 -7.813 1.00 0.00 H ATOM 240 HE2 HIS A 17 4.859 -4.590 -6.780 1.00 0.00 H ATOM 241 N LYS A 18 1.734 -3.524 -0.053 1.00 0.00 N ATOM 242 CA LYS A 18 2.071 -3.937 1.272 1.00 0.00 C ATOM 243 C LYS A 18 0.998 -3.478 2.249 1.00 0.00 C ATOM 244 O LYS A 18 0.983 -2.317 2.662 1.00 0.00 O ATOM 245 CB LYS A 18 3.434 -3.372 1.693 1.00 0.00 C ATOM 246 CG LYS A 18 4.486 -4.436 1.942 1.00 0.00 C ATOM 247 CD LYS A 18 5.892 -3.877 1.806 1.00 0.00 C ATOM 248 CE LYS A 18 6.410 -3.350 3.136 1.00 0.00 C ATOM 249 NZ LYS A 18 7.881 -3.536 3.271 1.00 0.00 N ATOM 250 H LYS A 18 0.828 -3.200 -0.236 1.00 0.00 H ATOM 251 HA LYS A 18 2.119 -5.017 1.288 1.00 0.00 H ATOM 252 HB2 LYS A 18 3.791 -2.713 0.917 1.00 0.00 H ATOM 253 HB3 LYS A 18 3.310 -2.799 2.604 1.00 0.00 H ATOM 254 HG2 LYS A 18 4.361 -4.828 2.939 1.00 0.00 H ATOM 255 HG3 LYS A 18 4.357 -5.234 1.218 1.00 0.00 H ATOM 256 HD2 LYS A 18 6.550 -4.655 1.457 1.00 0.00 H ATOM 257 HD3 LYS A 18 5.877 -3.066 1.093 1.00 0.00 H ATOM 258 HE2 LYS A 18 6.183 -2.299 3.207 1.00 0.00 H ATOM 259 HE3 LYS A 18 5.916 -3.882 3.937 1.00 0.00 H ATOM 260 HZ1 LYS A 18 8.131 -4.537 3.134 1.00 0.00 H ATOM 261 HZ2 LYS A 18 8.196 -3.239 4.215 1.00 0.00 H ATOM 262 HZ3 LYS A 18 8.382 -2.965 2.557 1.00 0.00 H ATOM 263 N ILE A 19 0.099 -4.390 2.604 1.00 0.00 N ATOM 264 CA ILE A 19 -0.963 -4.090 3.536 1.00 0.00 C ATOM 265 C ILE A 19 -0.532 -3.110 4.623 1.00 0.00 C ATOM 266 O ILE A 19 -1.169 -2.091 4.850 1.00 0.00 O ATOM 267 CB ILE A 19 -1.505 -5.374 4.202 1.00 0.00 C ATOM 268 CG1 ILE A 19 -1.992 -6.360 3.138 1.00 0.00 C ATOM 269 CG2 ILE A 19 -2.629 -5.040 5.174 1.00 0.00 C ATOM 270 CD1 ILE A 19 -2.561 -7.639 3.714 1.00 0.00 C ATOM 271 H ILE A 19 0.168 -5.292 2.231 1.00 0.00 H ATOM 272 HA ILE A 19 -1.763 -3.640 2.966 1.00 0.00 H ATOM 273 HB ILE A 19 -0.710 -5.824 4.762 1.00 0.00 H ATOM 274 HG12 ILE A 19 -2.765 -5.892 2.543 1.00 0.00 H ATOM 275 HG13 ILE A 19 -1.166 -6.626 2.494 1.00 0.00 H ATOM 276 HG21 ILE A 19 -2.213 -4.593 6.063 1.00 0.00 H ATOM 277 HG22 ILE A 19 -3.160 -5.944 5.434 1.00 0.00 H ATOM 278 HG23 ILE A 19 -3.311 -4.344 4.706 1.00 0.00 H ATOM 279 HD11 ILE A 19 -2.008 -7.913 4.600 1.00 0.00 H ATOM 280 HD12 ILE A 19 -2.485 -8.428 2.981 1.00 0.00 H ATOM 281 HD13 ILE A 19 -3.599 -7.487 3.968 1.00 0.00 H ATOM 282 N ASP A 20 0.558 -3.425 5.281 1.00 0.00 N ATOM 283 CA ASP A 20 1.095 -2.574 6.332 1.00 0.00 C ATOM 284 C ASP A 20 0.051 -2.321 7.424 1.00 0.00 C ATOM 285 O ASP A 20 -1.108 -2.533 7.221 1.00 0.00 O ATOM 286 CB ASP A 20 1.578 -1.255 5.725 1.00 0.00 C ATOM 287 CG ASP A 20 1.847 -0.198 6.764 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.796 -0.365 7.557 1.00 0.00 O ATOM 289 OD2 ASP A 20 1.111 0.795 6.777 1.00 0.00 O ATOM 290 H ASP A 20 1.033 -4.245 5.041 1.00 0.00 H ATOM 291 HA ASP A 20 1.937 -3.087 6.770 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.488 -1.435 5.178 1.00 0.00 H ATOM 293 HB3 ASP A 20 0.822 -0.890 5.046 1.00 0.00 H ATOM 294 N ARG A 21 0.515 -1.869 8.583 1.00 0.00 N ATOM 295 CA ARG A 21 -0.364 -1.582 9.704 1.00 0.00 C ATOM 296 C ARG A 21 -1.063 -0.277 9.493 1.00 0.00 C ATOM 297 O ARG A 21 -0.734 0.469 8.586 1.00 0.00 O ATOM 298 CB ARG A 21 0.421 -1.551 11.012 1.00 0.00 C ATOM 299 CG ARG A 21 -0.134 -2.477 12.086 1.00 0.00 C ATOM 300 CD ARG A 21 -0.286 -3.900 11.565 1.00 0.00 C ATOM 301 NE ARG A 21 -1.612 -4.412 11.787 1.00 0.00 N ATOM 302 CZ ARG A 21 -2.044 -4.896 12.950 1.00 0.00 C ATOM 303 NH1 ARG A 21 -1.262 -4.932 14.000 1.00 0.00 N ATOM 304 NH2 ARG A 21 -3.289 -5.342 13.057 1.00 0.00 N ATOM 305 H ARG A 21 1.480 -1.722 8.686 1.00 0.00 H ATOM 306 HA ARG A 21 -1.074 -2.373 9.760 1.00 0.00 H ATOM 307 HB2 ARG A 21 1.441 -1.842 10.808 1.00 0.00 H ATOM 308 HB3 ARG A 21 0.415 -0.542 11.401 1.00 0.00 H ATOM 309 HG2 ARG A 21 0.543 -2.486 12.926 1.00 0.00 H ATOM 310 HG3 ARG A 21 -1.090 -2.104 12.399 1.00 0.00 H ATOM 311 HD2 ARG A 21 -0.077 -3.915 10.510 1.00 0.00 H ATOM 312 HD3 ARG A 21 0.406 -4.537 12.084 1.00 0.00 H ATOM 313 HE ARG A 21 -2.229 -4.394 11.025 1.00 0.00 H ATOM 314 HH11 ARG A 21 -0.332 -4.597 13.925 1.00 0.00 H ATOM 315 HH12 ARG A 21 -1.573 -5.300 14.872 1.00 0.00 H ATOM 316 HH21 ARG A 21 -3.902 -5.313 12.269 1.00 0.00 H ATOM 317 HH22 ARG A 21 -3.615 -5.705 13.932 1.00 0.00 H ATOM 318 N ILE A 22 -2.055 -0.015 10.338 1.00 0.00 N ATOM 319 CA ILE A 22 -2.842 1.194 10.258 1.00 0.00 C ATOM 320 C ILE A 22 -1.962 2.410 9.982 1.00 0.00 C ATOM 321 O ILE A 22 -0.749 2.372 10.193 1.00 0.00 O ATOM 322 CB ILE A 22 -3.644 1.446 11.549 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.834 1.005 12.766 1.00 0.00 C ATOM 324 CG2 ILE A 22 -4.977 0.706 11.498 1.00 0.00 C ATOM 325 CD1 ILE A 22 -3.347 1.565 14.076 1.00 0.00 C ATOM 326 H ILE A 22 -2.265 -0.661 11.033 1.00 0.00 H ATOM 327 HA ILE A 22 -3.543 1.081 9.448 1.00 0.00 H ATOM 328 HB ILE A 22 -3.846 2.500 11.623 1.00 0.00 H ATOM 329 HG12 ILE A 22 -2.859 -0.055 12.832 1.00 0.00 H ATOM 330 HG13 ILE A 22 -1.813 1.327 12.641 1.00 0.00 H ATOM 331 HG21 ILE A 22 -5.592 1.018 12.329 1.00 0.00 H ATOM 332 HG22 ILE A 22 -4.802 -0.322 11.558 1.00 0.00 H ATOM 333 HG23 ILE A 22 -5.477 0.935 10.569 1.00 0.00 H ATOM 334 HD11 ILE A 22 -3.048 2.598 14.163 1.00 0.00 H ATOM 335 HD12 ILE A 22 -2.935 0.999 14.895 1.00 0.00 H ATOM 336 HD13 ILE A 22 -4.423 1.495 14.093 1.00 0.00 H ATOM 337 N GLY A 23 -2.579 3.486 9.507 1.00 0.00 N ATOM 338 CA GLY A 23 -1.838 4.694 9.206 1.00 0.00 C ATOM 339 C GLY A 23 -2.534 5.560 8.175 1.00 0.00 C ATOM 340 O GLY A 23 -2.333 5.388 6.974 1.00 0.00 O ATOM 341 H GLY A 23 -3.545 3.459 9.355 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.713 5.265 10.116 1.00 0.00 H ATOM 343 HA3 GLY A 23 -0.863 4.422 8.829 1.00 0.00 H ATOM 344 N SER A 24 -3.360 6.485 8.649 1.00 0.00 N ATOM 345 CA SER A 24 -4.102 7.385 7.776 1.00 0.00 C ATOM 346 C SER A 24 -3.222 7.934 6.654 1.00 0.00 C ATOM 347 O SER A 24 -3.515 7.754 5.474 1.00 0.00 O ATOM 348 CB SER A 24 -4.676 8.545 8.593 1.00 0.00 C ATOM 349 OG SER A 24 -3.676 9.512 8.880 1.00 0.00 O ATOM 350 H SER A 24 -3.475 6.568 9.619 1.00 0.00 H ATOM 351 HA SER A 24 -4.916 6.831 7.339 1.00 0.00 H ATOM 352 HB2 SER A 24 -5.467 9.018 8.032 1.00 0.00 H ATOM 353 HB3 SER A 24 -5.072 8.167 9.520 1.00 0.00 H ATOM 354 HG SER A 24 -3.111 9.187 9.583 1.00 0.00 H ATOM 355 N HIS A 25 -2.138 8.606 7.036 1.00 0.00 N ATOM 356 CA HIS A 25 -1.207 9.179 6.070 1.00 0.00 C ATOM 357 C HIS A 25 -0.783 8.143 5.033 1.00 0.00 C ATOM 358 O HIS A 25 -0.995 8.327 3.834 1.00 0.00 O ATOM 359 CB HIS A 25 0.018 9.731 6.785 1.00 0.00 C ATOM 360 CG HIS A 25 0.564 10.952 6.137 1.00 0.00 C ATOM 361 ND1 HIS A 25 1.430 11.817 6.780 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.398 11.456 4.890 1.00 0.00 C ATOM 363 CE1 HIS A 25 1.763 12.794 5.957 1.00 0.00 C ATOM 364 NE2 HIS A 25 1.152 12.599 4.806 1.00 0.00 N ATOM 365 H HIS A 25 -1.960 8.718 7.996 1.00 0.00 H ATOM 366 HA HIS A 25 -1.714 9.990 5.565 1.00 0.00 H ATOM 367 HB2 HIS A 25 -0.246 9.989 7.801 1.00 0.00 H ATOM 368 HB3 HIS A 25 0.758 8.970 6.801 1.00 0.00 H ATOM 369 HD1 HIS A 25 1.747 11.722 7.701 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.188 11.035 4.105 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.428 13.614 6.194 1.00 0.00 H ATOM 372 HE2 HIS A 25 1.160 13.223 4.050 1.00 0.00 H ATOM 373 N SER A 26 -0.189 7.054 5.504 1.00 0.00 N ATOM 374 CA SER A 26 0.231 5.989 4.616 1.00 0.00 C ATOM 375 C SER A 26 -0.920 5.297 3.955 1.00 0.00 C ATOM 376 O SER A 26 -2.023 5.270 4.503 1.00 0.00 O ATOM 377 CB SER A 26 1.063 4.968 5.398 1.00 0.00 C ATOM 378 OG SER A 26 2.066 5.605 6.171 1.00 0.00 O ATOM 379 H SER A 26 -0.066 6.966 6.470 1.00 0.00 H ATOM 380 HA SER A 26 0.850 6.430 3.855 1.00 0.00 H ATOM 381 HB2 SER A 26 0.415 4.409 6.062 1.00 0.00 H ATOM 382 HB3 SER A 26 1.536 4.286 4.707 1.00 0.00 H ATOM 383 HG SER A 26 2.831 5.030 6.243 1.00 0.00 H ATOM 384 N GLY A 27 -0.689 4.735 2.774 1.00 0.00 N ATOM 385 CA GLY A 27 -1.750 4.051 2.059 1.00 0.00 C ATOM 386 C GLY A 27 -1.227 3.074 1.025 1.00 0.00 C ATOM 387 O GLY A 27 -1.473 3.229 -0.151 1.00 0.00 O ATOM 388 H GLY A 27 0.175 4.786 2.381 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.361 3.514 2.767 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.363 4.788 1.557 1.00 0.00 H ATOM 391 N LEU A 28 -0.504 2.058 1.490 1.00 0.00 N ATOM 392 CA LEU A 28 0.054 1.049 0.602 1.00 0.00 C ATOM 393 C LEU A 28 -1.047 0.213 -0.030 1.00 0.00 C ATOM 394 O LEU A 28 -2.233 0.490 0.148 1.00 0.00 O ATOM 395 CB LEU A 28 0.985 0.141 1.367 1.00 0.00 C ATOM 396 CG LEU A 28 2.273 0.814 1.845 1.00 0.00 C ATOM 397 CD1 LEU A 28 3.181 -0.189 2.528 1.00 0.00 C ATOM 398 CD2 LEU A 28 2.986 1.478 0.676 1.00 0.00 C ATOM 399 H LEU A 28 -0.345 1.986 2.454 1.00 0.00 H ATOM 400 HA LEU A 28 0.569 1.562 -0.148 1.00 0.00 H ATOM 401 HB2 LEU A 28 0.467 -0.211 2.231 1.00 0.00 H ATOM 402 HB3 LEU A 28 1.256 -0.655 0.736 1.00 0.00 H ATOM 403 HG LEU A 28 2.024 1.576 2.565 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.625 -0.703 3.281 1.00 0.00 H ATOM 405 HD12 LEU A 28 4.009 0.319 2.993 1.00 0.00 H ATOM 406 HD13 LEU A 28 3.562 -0.859 1.791 1.00 0.00 H ATOM 407 HD21 LEU A 28 2.861 0.876 -0.175 1.00 0.00 H ATOM 408 HD22 LEU A 28 4.038 1.571 0.910 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.569 2.460 0.511 1.00 0.00 H ATOM 410 N GLY A 29 -0.653 -0.778 -0.753 1.00 0.00 N ATOM 411 CA GLY A 29 -1.619 -1.638 -1.405 1.00 0.00 C ATOM 412 C GLY A 29 -2.198 -1.017 -2.665 1.00 0.00 C ATOM 413 O GLY A 29 -3.359 -0.604 -2.686 1.00 0.00 O ATOM 414 H GLY A 29 0.275 -0.947 -0.863 1.00 0.00 H ATOM 415 HA2 GLY A 29 -1.141 -2.567 -1.668 1.00 0.00 H ATOM 416 HA3 GLY A 29 -2.427 -1.840 -0.719 1.00 0.00 H ATOM 417 N CYS A 30 -1.389 -0.953 -3.717 1.00 0.00 N ATOM 418 CA CYS A 30 -1.828 -0.381 -4.985 1.00 0.00 C ATOM 419 C CYS A 30 -2.834 -1.297 -5.676 1.00 0.00 C ATOM 420 O CYS A 30 -3.745 -0.832 -6.358 1.00 0.00 O ATOM 421 CB CYS A 30 -0.628 -0.145 -5.903 1.00 0.00 C ATOM 422 SG CYS A 30 -0.810 1.282 -6.990 1.00 0.00 S ATOM 423 H CYS A 30 -0.476 -1.300 -3.640 1.00 0.00 H ATOM 424 HA CYS A 30 -2.306 0.530 -4.774 1.00 0.00 H ATOM 425 HB2 CYS A 30 0.251 0.003 -5.299 1.00 0.00 H ATOM 426 HB3 CYS A 30 -0.487 -1.006 -6.533 1.00 0.00 H ATOM 427 N ASN A 31 -2.660 -2.605 -5.492 1.00 0.00 N ATOM 428 CA ASN A 31 -3.551 -3.585 -6.095 1.00 0.00 C ATOM 429 C ASN A 31 -4.989 -3.376 -5.634 1.00 0.00 C ATOM 430 O ASN A 31 -5.232 -2.883 -4.533 1.00 0.00 O ATOM 431 CB ASN A 31 -3.093 -5.002 -5.745 1.00 0.00 C ATOM 432 CG ASN A 31 -2.127 -5.569 -6.769 1.00 0.00 C ATOM 433 OD1 ASN A 31 -2.334 -6.661 -7.298 1.00 0.00 O ATOM 434 ND2 ASN A 31 -1.065 -4.824 -7.056 1.00 0.00 N ATOM 435 H ASN A 31 -1.913 -2.911 -4.935 1.00 0.00 H ATOM 436 HA ASN A 31 -3.509 -3.459 -7.166 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.603 -4.988 -4.784 1.00 0.00 H ATOM 438 HB3 ASN A 31 -3.955 -5.649 -5.695 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.966 -3.966 -6.596 1.00 0.00 H ATOM 440 HD22 ASN A 31 -0.425 -5.166 -7.709 1.00 0.00 H ATOM 441 N LYS A 32 -5.942 -3.748 -6.484 1.00 0.00 N ATOM 442 CA LYS A 32 -7.351 -3.601 -6.167 1.00 0.00 C ATOM 443 C LYS A 32 -7.714 -4.377 -4.900 1.00 0.00 C ATOM 444 O LYS A 32 -7.475 -5.579 -4.809 1.00 0.00 O ATOM 445 CB LYS A 32 -8.198 -4.094 -7.339 1.00 0.00 C ATOM 446 CG LYS A 32 -8.065 -5.584 -7.608 1.00 0.00 C ATOM 447 CD LYS A 32 -8.324 -5.915 -9.069 1.00 0.00 C ATOM 448 CE LYS A 32 -7.798 -7.293 -9.435 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.937 -7.572 -10.891 1.00 0.00 N ATOM 450 H LYS A 32 -5.688 -4.134 -7.346 1.00 0.00 H ATOM 451 HA LYS A 32 -7.550 -2.555 -6.006 1.00 0.00 H ATOM 452 HB2 LYS A 32 -9.233 -3.881 -7.134 1.00 0.00 H ATOM 453 HB3 LYS A 32 -7.901 -3.563 -8.230 1.00 0.00 H ATOM 454 HG2 LYS A 32 -7.063 -5.895 -7.356 1.00 0.00 H ATOM 455 HG3 LYS A 32 -8.777 -6.116 -6.997 1.00 0.00 H ATOM 456 HD2 LYS A 32 -9.387 -5.887 -9.249 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.836 -5.176 -9.686 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.755 -7.348 -9.167 1.00 0.00 H ATOM 459 HE3 LYS A 32 -8.356 -8.034 -8.877 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -8.926 -7.804 -11.116 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -7.335 -8.377 -11.160 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -7.655 -6.740 -11.444 1.00 0.00 H ATOM 463 N VAL A 33 -8.286 -3.674 -3.925 1.00 0.00 N ATOM 464 CA VAL A 33 -8.679 -4.291 -2.672 1.00 0.00 C ATOM 465 C VAL A 33 -10.190 -4.223 -2.476 1.00 0.00 C ATOM 466 O VAL A 33 -10.806 -3.180 -2.694 1.00 0.00 O ATOM 467 CB VAL A 33 -7.987 -3.612 -1.474 1.00 0.00 C ATOM 468 CG1 VAL A 33 -6.510 -3.963 -1.441 1.00 0.00 C ATOM 469 CG2 VAL A 33 -8.181 -2.106 -1.530 1.00 0.00 C ATOM 470 H VAL A 33 -8.449 -2.720 -4.062 1.00 0.00 H ATOM 471 HA VAL A 33 -8.373 -5.323 -2.699 1.00 0.00 H ATOM 472 HB VAL A 33 -8.441 -3.980 -0.592 1.00 0.00 H ATOM 473 HG11 VAL A 33 -5.996 -3.296 -0.762 1.00 0.00 H ATOM 474 HG12 VAL A 33 -6.089 -3.861 -2.433 1.00 0.00 H ATOM 475 HG13 VAL A 33 -6.391 -4.984 -1.104 1.00 0.00 H ATOM 476 HG21 VAL A 33 -8.267 -1.718 -0.552 1.00 0.00 H ATOM 477 HG22 VAL A 33 -9.081 -1.879 -2.082 1.00 0.00 H ATOM 478 HG23 VAL A 33 -7.331 -1.649 -2.021 1.00 0.00 H ATOM 479 N ASP A 34 -10.777 -5.340 -2.063 1.00 0.00 N ATOM 480 CA ASP A 34 -12.214 -5.411 -1.838 1.00 0.00 C ATOM 481 C ASP A 34 -12.527 -5.582 -0.387 1.00 0.00 C ATOM 482 O ASP A 34 -13.246 -6.502 0.002 1.00 0.00 O ATOM 483 CB ASP A 34 -12.832 -6.561 -2.644 1.00 0.00 C ATOM 484 CG ASP A 34 -11.855 -7.693 -2.909 1.00 0.00 C ATOM 485 OD1 ASP A 34 -10.849 -7.457 -3.610 1.00 0.00 O ATOM 486 OD2 ASP A 34 -12.101 -8.814 -2.416 1.00 0.00 O ATOM 487 H ASP A 34 -10.232 -6.137 -1.909 1.00 0.00 H ATOM 488 HA ASP A 34 -12.646 -4.479 -2.176 1.00 0.00 H ATOM 489 HB2 ASP A 34 -13.672 -6.962 -2.096 1.00 0.00 H ATOM 490 HB3 ASP A 34 -13.182 -6.182 -3.594 1.00 0.00 H ATOM 491 N ASP A 35 -11.993 -4.679 0.427 1.00 0.00 N ATOM 492 CA ASP A 35 -12.209 -4.705 1.871 1.00 0.00 C ATOM 493 C ASP A 35 -11.614 -5.967 2.505 1.00 0.00 C ATOM 494 O ASP A 35 -10.670 -5.885 3.291 1.00 0.00 O ATOM 495 CB ASP A 35 -13.707 -4.604 2.166 1.00 0.00 C ATOM 496 CG ASP A 35 -14.077 -5.089 3.558 1.00 0.00 C ATOM 497 OD1 ASP A 35 -14.046 -4.272 4.498 1.00 0.00 O ATOM 498 OD2 ASP A 35 -14.397 -6.291 3.703 1.00 0.00 O ATOM 499 H ASP A 35 -11.442 -3.969 0.049 1.00 0.00 H ATOM 500 HA ASP A 35 -11.711 -3.844 2.291 1.00 0.00 H ATOM 501 HB2 ASP A 35 -14.015 -3.574 2.077 1.00 0.00 H ATOM 502 HB3 ASP A 35 -14.246 -5.196 1.442 1.00 0.00 H ATOM 503 N ASN A 36 -12.175 -7.124 2.160 1.00 0.00 N ATOM 504 CA ASN A 36 -11.707 -8.401 2.698 1.00 0.00 C ATOM 505 C ASN A 36 -10.183 -8.486 2.707 1.00 0.00 C ATOM 506 O ASN A 36 -9.574 -8.788 3.736 1.00 0.00 O ATOM 507 CB ASN A 36 -12.287 -9.563 1.885 1.00 0.00 C ATOM 508 CG ASN A 36 -12.152 -9.348 0.390 1.00 0.00 C ATOM 509 OD1 ASN A 36 -11.583 -8.351 -0.054 1.00 0.00 O ATOM 510 ND2 ASN A 36 -12.681 -10.283 -0.386 1.00 0.00 N ATOM 511 H ASN A 36 -12.924 -7.121 1.534 1.00 0.00 H ATOM 512 HA ASN A 36 -12.062 -8.476 3.712 1.00 0.00 H ATOM 513 HB2 ASN A 36 -11.765 -10.470 2.147 1.00 0.00 H ATOM 514 HB3 ASN A 36 -13.332 -9.672 2.123 1.00 0.00 H ATOM 515 HD21 ASN A 36 -13.120 -11.049 0.037 1.00 0.00 H ATOM 516 HD22 ASN A 36 -12.608 -10.169 -1.344 1.00 0.00 H ATOM 517 N LYS A 37 -9.566 -8.221 1.562 1.00 0.00 N ATOM 518 CA LYS A 37 -8.112 -8.269 1.444 1.00 0.00 C ATOM 519 C LYS A 37 -7.485 -6.960 1.915 1.00 0.00 C ATOM 520 O LYS A 37 -6.454 -6.961 2.589 1.00 0.00 O ATOM 521 CB LYS A 37 -7.704 -8.555 0.000 1.00 0.00 C ATOM 522 CG LYS A 37 -8.136 -7.479 -0.964 1.00 0.00 C ATOM 523 CD LYS A 37 -8.383 -8.056 -2.333 1.00 0.00 C ATOM 524 CE LYS A 37 -7.125 -8.687 -2.904 1.00 0.00 C ATOM 525 NZ LYS A 37 -7.092 -10.157 -2.680 1.00 0.00 N ATOM 526 H LYS A 37 -10.102 -7.985 0.774 1.00 0.00 H ATOM 527 HA LYS A 37 -7.758 -9.070 2.076 1.00 0.00 H ATOM 528 HB2 LYS A 37 -6.629 -8.637 -0.042 1.00 0.00 H ATOM 529 HB3 LYS A 37 -8.143 -9.492 -0.304 1.00 0.00 H ATOM 530 HG2 LYS A 37 -9.047 -7.027 -0.617 1.00 0.00 H ATOM 531 HG3 LYS A 37 -7.361 -6.730 -1.012 1.00 0.00 H ATOM 532 HD2 LYS A 37 -9.156 -8.811 -2.268 1.00 0.00 H ATOM 533 HD3 LYS A 37 -8.708 -7.262 -2.990 1.00 0.00 H ATOM 534 HE2 LYS A 37 -7.092 -8.494 -3.967 1.00 0.00 H ATOM 535 HE3 LYS A 37 -6.265 -8.236 -2.430 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -6.677 -10.367 -1.751 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -6.520 -10.620 -3.414 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -8.058 -10.548 -2.710 1.00 0.00 H ATOM 539 N GLY A 38 -8.115 -5.844 1.561 1.00 0.00 N ATOM 540 CA GLY A 38 -7.603 -4.543 1.956 1.00 0.00 C ATOM 541 C GLY A 38 -6.183 -4.308 1.483 1.00 0.00 C ATOM 542 O GLY A 38 -5.576 -5.253 0.935 1.00 0.00 O ATOM 543 OXT GLY A 38 -5.677 -3.179 1.656 1.00 0.00 O ATOM 544 H GLY A 38 -8.934 -5.905 1.025 1.00 0.00 H ATOM 545 HA2 GLY A 38 -8.242 -3.778 1.543 1.00 0.00 H ATOM 546 HA3 GLY A 38 -7.627 -4.475 3.033 1.00 0.00 H TER 547 GLY A 38