ATOM 1 N GLY A 1 -8.698 -1.714 -4.354 1.00 1.00 N ATOM 2 CA GLY A 1 -7.543 -0.773 -4.287 1.00 1.00 C ATOM 3 C GLY A 1 -6.407 -1.407 -3.485 1.00 1.00 C ATOM 4 O GLY A 1 -6.614 -1.865 -2.361 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.602 -2.331 -5.183 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.584 -1.171 -4.428 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.724 -2.295 -3.492 1.00 1.00 H ATOM 8 HA2 GLY A 1 -7.198 -0.551 -5.287 1.00 1.00 H ATOM 9 HA3 GLY A 1 -7.850 0.140 -3.802 1.00 1.00 H HETATM 10 N ABA A 2 -5.211 -1.431 -4.065 1.00 1.00 N HETATM 11 CA ABA A 2 -4.045 -2.015 -3.397 1.00 1.00 C HETATM 12 C ABA A 2 -3.871 -1.450 -1.979 1.00 1.00 C HETATM 13 O ABA A 2 -3.312 -2.110 -1.105 1.00 1.00 O HETATM 14 CB ABA A 2 -2.796 -1.782 -4.267 1.00 1.00 C HETATM 15 CG ABA A 2 -1.795 -1.004 -3.547 1.00 1.00 C HETATM 16 H ABA A 2 -5.107 -1.050 -4.963 1.00 1.00 H HETATM 17 HA ABA A 2 -4.193 -3.079 -3.308 1.00 1.00 H HETATM 18 HB3 ABA A 2 -3.083 -1.251 -5.161 1.00 1.00 H HETATM 19 HB2 ABA A 2 -2.372 -2.734 -4.544 1.00 1.00 H HETATM 20 HG1 ABA A 2 -1.860 0.072 -3.545 1.00 1.00 H ATOM 21 N CYS A 3 -4.374 -0.246 -1.738 1.00 1.00 N ATOM 22 CA CYS A 3 -4.269 0.344 -0.400 1.00 1.00 C ATOM 23 C CYS A 3 -5.095 -0.463 0.594 1.00 1.00 C ATOM 24 O CYS A 3 -4.875 -0.391 1.805 1.00 1.00 O ATOM 25 CB CYS A 3 -4.739 1.802 -0.410 1.00 1.00 C ATOM 26 SG CYS A 3 -3.438 2.881 0.256 1.00 1.00 S ATOM 27 H CYS A 3 -4.839 0.239 -2.452 1.00 1.00 H ATOM 28 HA CYS A 3 -3.238 0.310 -0.090 1.00 1.00 H ATOM 29 HB2 CYS A 3 -4.961 2.101 -1.421 1.00 1.00 H ATOM 30 HB3 CYS A 3 -5.628 1.898 0.193 1.00 1.00 H ATOM 31 N SER A 4 -6.032 -1.247 0.069 1.00 1.00 N ATOM 32 CA SER A 4 -6.883 -2.094 0.903 1.00 1.00 C ATOM 33 C SER A 4 -6.190 -3.423 1.190 1.00 1.00 C ATOM 34 O SER A 4 -6.537 -4.127 2.141 1.00 1.00 O ATOM 35 CB SER A 4 -8.209 -2.362 0.192 1.00 1.00 C ATOM 36 OG SER A 4 -8.929 -3.369 0.900 1.00 1.00 O ATOM 37 H SER A 4 -6.144 -1.271 -0.908 1.00 1.00 H ATOM 38 HA SER A 4 -7.081 -1.591 1.836 1.00 1.00 H ATOM 39 HB2 SER A 4 -8.790 -1.455 0.161 1.00 1.00 H ATOM 40 HB3 SER A 4 -8.011 -2.691 -0.818 1.00 1.00 H ATOM 41 HG SER A 4 -8.418 -3.607 1.690 1.00 1.00 H ATOM 42 N ASP A 5 -5.211 -3.756 0.355 1.00 1.00 N ATOM 43 CA ASP A 5 -4.466 -4.998 0.509 1.00 1.00 C ATOM 44 C ASP A 5 -3.163 -4.757 1.279 1.00 1.00 C ATOM 45 O ASP A 5 -2.302 -3.985 0.836 1.00 1.00 O ATOM 46 CB ASP A 5 -4.145 -5.575 -0.877 1.00 1.00 C ATOM 47 CG ASP A 5 -3.549 -6.973 -0.753 1.00 1.00 C ATOM 48 OD1 ASP A 5 -3.056 -7.304 0.309 1.00 1.00 O ATOM 49 OD2 ASP A 5 -3.587 -7.694 -1.732 1.00 1.00 O ATOM 50 H ASP A 5 -4.984 -3.152 -0.380 1.00 1.00 H ATOM 51 HA ASP A 5 -5.072 -5.707 1.049 1.00 1.00 H ATOM 52 HB2 ASP A 5 -5.049 -5.625 -1.460 1.00 1.00 H ATOM 53 HB3 ASP A 5 -3.436 -4.932 -1.375 1.00 1.00 H ATOM 54 N PRO A 6 -2.985 -5.410 2.403 1.00 1.00 N ATOM 55 CA PRO A 6 -1.743 -5.260 3.209 1.00 1.00 C ATOM 56 C PRO A 6 -0.508 -5.573 2.367 1.00 1.00 C ATOM 57 O PRO A 6 0.596 -5.115 2.665 1.00 1.00 O ATOM 58 CB PRO A 6 -1.908 -6.262 4.362 1.00 1.00 C ATOM 59 CG PRO A 6 -3.060 -7.142 3.989 1.00 1.00 C ATOM 60 CD PRO A 6 -3.931 -6.348 3.020 1.00 1.00 C ATOM 61 HA PRO A 6 -1.674 -4.260 3.603 1.00 1.00 H ATOM 62 HB2 PRO A 6 -1.008 -6.851 4.477 1.00 1.00 H ATOM 63 HB3 PRO A 6 -2.129 -5.738 5.282 1.00 1.00 H ATOM 64 HG2 PRO A 6 -2.696 -8.041 3.512 1.00 1.00 H ATOM 65 HG3 PRO A 6 -3.634 -7.394 4.868 1.00 1.00 H ATOM 66 HD2 PRO A 6 -4.363 -7.007 2.279 1.00 1.00 H ATOM 67 HD3 PRO A 6 -4.701 -5.810 3.551 1.00 1.00 H ATOM 68 N ARG A 7 -0.711 -6.342 1.300 1.00 1.00 N ATOM 69 CA ARG A 7 0.384 -6.694 0.405 1.00 1.00 C ATOM 70 C ARG A 7 0.846 -5.456 -0.363 1.00 1.00 C ATOM 71 O ARG A 7 2.043 -5.199 -0.473 1.00 1.00 O ATOM 72 CB ARG A 7 -0.058 -7.792 -0.572 1.00 1.00 C ATOM 73 CG ARG A 7 -0.057 -9.153 0.141 1.00 1.00 C ATOM 74 CD ARG A 7 -1.424 -9.822 -0.012 1.00 1.00 C ATOM 75 NE ARG A 7 -1.325 -11.244 0.332 1.00 1.00 N ATOM 76 CZ ARG A 7 -1.521 -11.683 1.560 1.00 1.00 C ATOM 77 NH1 ARG A 7 -1.800 -10.862 2.509 1.00 1.00 N ATOM 78 NH2 ARG A 7 -1.425 -12.938 1.809 1.00 1.00 N ATOM 79 H ARG A 7 -1.621 -6.666 1.103 1.00 1.00 H ATOM 80 HA ARG A 7 1.212 -7.059 0.996 1.00 1.00 H ATOM 81 HB2 ARG A 7 -1.052 -7.571 -0.934 1.00 1.00 H ATOM 82 HB3 ARG A 7 0.626 -7.825 -1.408 1.00 1.00 H ATOM 83 HG2 ARG A 7 0.699 -9.787 -0.297 1.00 1.00 H ATOM 84 HG3 ARG A 7 0.155 -9.013 1.192 1.00 1.00 H ATOM 85 HD2 ARG A 7 -2.136 -9.341 0.641 1.00 1.00 H ATOM 86 HD3 ARG A 7 -1.759 -9.720 -1.037 1.00 1.00 H ATOM 87 HE ARG A 7 -1.111 -11.894 -0.372 1.00 1.00 H ATOM 88 HH11 ARG A 7 -1.873 -9.888 2.318 1.00 1.00 H ATOM 89 HH12 ARG A 7 -1.946 -11.202 3.439 1.00 1.00 H ATOM 90 HH21 ARG A 7 -1.206 -13.575 1.074 1.00 1.00 H ATOM 91 HH22 ARG A 7 -1.574 -13.277 2.736 1.00 1.00 H HETATM 92 N ABA A 8 -0.110 -4.674 -0.868 1.00 1.00 N HETATM 93 CA ABA A 8 0.228 -3.447 -1.594 1.00 1.00 C HETATM 94 C ABA A 8 0.467 -2.313 -0.597 1.00 1.00 C HETATM 95 O ABA A 8 1.470 -1.601 -0.673 1.00 1.00 O HETATM 96 CB ABA A 8 -0.894 -3.062 -2.573 1.00 1.00 C HETATM 97 CG ABA A 8 -0.902 -1.602 -2.756 1.00 1.00 C HETATM 98 H ABA A 8 -1.053 -4.914 -0.729 1.00 1.00 H HETATM 99 HA ABA A 8 1.138 -3.614 -2.155 1.00 1.00 H HETATM 100 HB3 ABA A 8 -1.844 -3.384 -2.173 1.00 1.00 H HETATM 101 HB2 ABA A 8 -0.723 -3.543 -3.524 1.00 1.00 H HETATM 102 HG1 ABA A 8 -0.159 -1.002 -2.269 1.00 1.00 H ATOM 103 N ASN A 9 -0.464 -2.160 0.339 1.00 1.00 N ATOM 104 CA ASN A 9 -0.365 -1.122 1.365 1.00 1.00 C ATOM 105 C ASN A 9 1.081 -0.976 1.857 1.00 1.00 C ATOM 106 O ASN A 9 1.568 0.139 2.049 1.00 1.00 O ATOM 107 CB ASN A 9 -1.287 -1.486 2.539 1.00 1.00 C ATOM 108 CG ASN A 9 -1.647 -0.246 3.344 1.00 1.00 C ATOM 109 OD1 ASN A 9 -0.817 0.283 4.072 1.00 1.00 O ATOM 110 ND2 ASN A 9 -2.844 0.249 3.263 1.00 1.00 N ATOM 111 H ASN A 9 -1.242 -2.764 0.339 1.00 1.00 H ATOM 112 HA ASN A 9 -0.687 -0.179 0.944 1.00 1.00 H ATOM 113 HB2 ASN A 9 -2.191 -1.935 2.155 1.00 1.00 H ATOM 114 HB3 ASN A 9 -0.784 -2.194 3.181 1.00 1.00 H ATOM 115 HD21 ASN A 9 -3.513 -0.174 2.683 1.00 1.00 H ATOM 116 HD22 ASN A 9 -3.078 1.044 3.786 1.00 1.00 H ATOM 117 N TYR A 10 1.759 -2.105 2.048 1.00 1.00 N ATOM 118 CA TYR A 10 3.150 -2.089 2.507 1.00 1.00 C ATOM 119 C TYR A 10 4.126 -2.015 1.329 1.00 1.00 C ATOM 120 O TYR A 10 5.250 -1.535 1.473 1.00 1.00 O ATOM 121 CB TYR A 10 3.433 -3.346 3.333 1.00 1.00 C ATOM 122 CG TYR A 10 2.932 -3.132 4.737 1.00 1.00 C ATOM 123 CD1 TYR A 10 1.567 -3.246 5.014 1.00 1.00 C ATOM 124 CD2 TYR A 10 3.831 -2.813 5.760 1.00 1.00 C ATOM 125 CE1 TYR A 10 1.098 -3.040 6.319 1.00 1.00 C ATOM 126 CE2 TYR A 10 3.363 -2.607 7.064 1.00 1.00 C ATOM 127 CZ TYR A 10 1.997 -2.720 7.342 1.00 1.00 C ATOM 128 OH TYR A 10 1.539 -2.514 8.624 1.00 1.00 O ATOM 129 H TYR A 10 1.319 -2.964 1.872 1.00 1.00 H ATOM 130 HA TYR A 10 3.301 -1.223 3.134 1.00 1.00 H ATOM 131 HB2 TYR A 10 2.926 -4.193 2.893 1.00 1.00 H ATOM 132 HB3 TYR A 10 4.497 -3.532 3.356 1.00 1.00 H ATOM 133 HD1 TYR A 10 0.876 -3.492 4.220 1.00 1.00 H ATOM 134 HD2 TYR A 10 4.887 -2.723 5.544 1.00 1.00 H ATOM 135 HE1 TYR A 10 0.046 -3.127 6.537 1.00 1.00 H ATOM 136 HE2 TYR A 10 4.056 -2.361 7.856 1.00 1.00 H ATOM 137 HH TYR A 10 1.965 -1.718 8.961 1.00 1.00 H ATOM 138 N ASP A 11 3.690 -2.493 0.169 1.00 1.00 N ATOM 139 CA ASP A 11 4.534 -2.478 -1.026 1.00 1.00 C ATOM 140 C ASP A 11 4.587 -1.076 -1.649 1.00 1.00 C ATOM 141 O ASP A 11 5.525 -0.749 -2.380 1.00 1.00 O ATOM 142 CB ASP A 11 3.992 -3.487 -2.049 1.00 1.00 C ATOM 143 CG ASP A 11 4.912 -3.563 -3.257 1.00 1.00 C ATOM 144 OD1 ASP A 11 6.016 -4.049 -3.108 1.00 1.00 O ATOM 145 OD2 ASP A 11 4.503 -3.135 -4.320 1.00 1.00 O ATOM 146 H ASP A 11 2.786 -2.865 0.116 1.00 1.00 H ATOM 147 HA ASP A 11 5.536 -2.771 -0.751 1.00 1.00 H ATOM 148 HB2 ASP A 11 3.929 -4.462 -1.590 1.00 1.00 H ATOM 149 HB3 ASP A 11 3.010 -3.179 -2.370 1.00 1.00 H ATOM 150 N HIS A 12 3.579 -0.255 -1.365 1.00 1.00 N ATOM 151 CA HIS A 12 3.537 1.099 -1.924 1.00 1.00 C ATOM 152 C HIS A 12 3.376 2.176 -0.843 1.00 1.00 C ATOM 153 O HIS A 12 2.422 2.963 -0.871 1.00 1.00 O ATOM 154 CB HIS A 12 2.393 1.196 -2.937 1.00 1.00 C ATOM 155 CG HIS A 12 2.788 0.469 -4.184 1.00 1.00 C ATOM 156 ND1 HIS A 12 3.349 1.116 -5.271 1.00 1.00 N ATOM 157 CD2 HIS A 12 2.738 -0.855 -4.517 1.00 1.00 C ATOM 158 CE1 HIS A 12 3.618 0.185 -6.202 1.00 1.00 C ATOM 159 NE2 HIS A 12 3.266 -1.039 -5.792 1.00 1.00 N ATOM 160 H HIS A 12 2.850 -0.568 -0.786 1.00 1.00 H ATOM 161 HA HIS A 12 4.465 1.286 -2.445 1.00 1.00 H ATOM 162 HB2 HIS A 12 1.503 0.746 -2.521 1.00 1.00 H ATOM 163 HB3 HIS A 12 2.201 2.230 -3.169 1.00 1.00 H ATOM 164 HD2 HIS A 12 2.340 -1.636 -3.887 1.00 1.00 H ATOM 165 HE1 HIS A 12 4.064 0.399 -7.164 1.00 1.00 H ATOM 166 HE2 HIS A 12 3.371 -1.886 -6.279 1.00 1.00 H ATOM 167 N PRO A 13 4.296 2.250 0.086 1.00 1.00 N ATOM 168 CA PRO A 13 4.254 3.281 1.163 1.00 1.00 C ATOM 169 C PRO A 13 4.026 4.679 0.583 1.00 1.00 C ATOM 170 O PRO A 13 3.344 5.512 1.179 1.00 1.00 O ATOM 171 CB PRO A 13 5.632 3.175 1.824 1.00 1.00 C ATOM 172 CG PRO A 13 6.105 1.786 1.539 1.00 1.00 C ATOM 173 CD PRO A 13 5.467 1.364 0.216 1.00 1.00 C ATOM 174 HA PRO A 13 3.485 3.044 1.882 1.00 1.00 H ATOM 175 HB2 PRO A 13 6.309 3.900 1.392 1.00 1.00 H ATOM 176 HB3 PRO A 13 5.550 3.326 2.891 1.00 1.00 H ATOM 177 HG2 PRO A 13 7.184 1.777 1.455 1.00 1.00 H ATOM 178 HG3 PRO A 13 5.790 1.118 2.326 1.00 1.00 H ATOM 179 HD2 PRO A 13 6.156 1.518 -0.601 1.00 1.00 H ATOM 180 HD3 PRO A 13 5.153 0.335 0.260 1.00 1.00 H ATOM 181 N GLU A 14 4.596 4.922 -0.593 1.00 1.00 N ATOM 182 CA GLU A 14 4.448 6.213 -1.263 1.00 1.00 C ATOM 183 C GLU A 14 2.971 6.549 -1.496 1.00 1.00 C ATOM 184 O GLU A 14 2.601 7.721 -1.604 1.00 1.00 O ATOM 185 CB GLU A 14 5.202 6.201 -2.603 1.00 1.00 C ATOM 186 CG GLU A 14 5.082 4.818 -3.266 1.00 1.00 C ATOM 187 CD GLU A 14 6.292 3.961 -2.928 1.00 1.00 C ATOM 188 OE1 GLU A 14 6.350 3.468 -1.819 1.00 1.00 O ATOM 189 OE2 GLU A 14 7.146 3.807 -3.780 1.00 1.00 O ATOM 190 H GLU A 14 5.125 4.212 -1.025 1.00 1.00 H ATOM 191 HA GLU A 14 4.877 6.981 -0.635 1.00 1.00 H ATOM 192 HB2 GLU A 14 4.781 6.951 -3.258 1.00 1.00 H ATOM 193 HB3 GLU A 14 6.244 6.425 -2.428 1.00 1.00 H ATOM 194 HG2 GLU A 14 4.189 4.326 -2.913 1.00 1.00 H ATOM 195 HG3 GLU A 14 5.021 4.939 -4.337 1.00 1.00 H ATOM 196 N ILE A 15 2.128 5.520 -1.567 1.00 1.00 N ATOM 197 CA ILE A 15 0.694 5.731 -1.783 1.00 1.00 C ATOM 198 C ILE A 15 -0.097 5.455 -0.502 1.00 1.00 C ATOM 199 O ILE A 15 -0.935 6.261 -0.093 1.00 1.00 O ATOM 200 CB ILE A 15 0.177 4.842 -2.938 1.00 1.00 C ATOM 201 CG1 ILE A 15 -0.416 3.531 -2.400 1.00 1.00 C ATOM 202 CG2 ILE A 15 1.319 4.506 -3.897 1.00 1.00 C ATOM 203 CD1 ILE A 15 -0.942 2.691 -3.565 1.00 1.00 C ATOM 204 H ILE A 15 2.472 4.605 -1.471 1.00 1.00 H ATOM 205 HA ILE A 15 0.539 6.765 -2.055 1.00 1.00 H ATOM 206 HB ILE A 15 -0.587 5.382 -3.478 1.00 1.00 H ATOM 207 HG12 ILE A 15 0.351 2.977 -1.880 1.00 1.00 H ATOM 208 HG13 ILE A 15 -1.227 3.747 -1.723 1.00 1.00 H ATOM 209 HG21 ILE A 15 1.585 5.384 -4.465 1.00 1.00 H ATOM 210 HG22 ILE A 15 1.002 3.723 -4.569 1.00 1.00 H ATOM 211 HG23 ILE A 15 2.174 4.168 -3.334 1.00 1.00 H ATOM 212 HD11 ILE A 15 -1.119 3.327 -4.419 1.00 1.00 H ATOM 213 HD12 ILE A 15 -1.863 2.211 -3.276 1.00 1.00 H ATOM 214 HD13 ILE A 15 -0.209 1.939 -3.824 1.00 1.00 H ATOM 215 N CYS A 16 0.164 4.308 0.120 1.00 1.00 N ATOM 216 CA CYS A 16 -0.535 3.925 1.344 1.00 1.00 C ATOM 217 C CYS A 16 0.201 4.409 2.591 1.00 1.00 C ATOM 218 O CYS A 16 -0.271 4.212 3.708 1.00 1.00 O ATOM 219 CB CYS A 16 -0.668 2.407 1.394 1.00 1.00 C ATOM 220 SG CYS A 16 -1.714 1.849 0.026 1.00 1.00 S ATOM 221 H CYS A 16 0.834 3.698 -0.258 1.00 1.00 H ATOM 222 HA CYS A 16 -1.525 4.357 1.335 1.00 1.00 H ATOM 223 HB2 CYS A 16 0.310 1.957 1.306 1.00 1.00 H ATOM 224 HB3 CYS A 16 -1.112 2.118 2.327 1.00 1.00 H HETATM 225 N NH2 A 17 1.336 5.023 2.477 1.00 1.00 N HETATM 226 HN1 NH2 A 17 1.809 5.325 3.278 1.00 1.00 H HETATM 227 HN2 NH2 A 17 1.722 5.186 1.593 1.00 1.00 H TER 228 NH2 A 17