ATOM 23 N GLU A 3 2.026 0.787 7.315 1.00 1.00 N ATOM 24 CA GLU A 3 0.991 0.025 6.650 1.00 1.00 C ATOM 25 C GLU A 3 -0.225 0.883 6.719 1.00 1.00 C ATOM 26 O GLU A 3 -0.305 1.751 7.600 1.00 1.00 O ATOM 27 CB GLU A 3 0.729 -1.313 7.356 1.00 1.00 C ATOM 28 CG GLU A 3 1.985 -2.075 7.755 1.00 1.00 C ATOM 29 CD GLU A 3 2.391 -1.834 9.200 1.00 1.00 C ATOM 30 OE1 GLU A 3 3.316 -2.525 9.679 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.784 -0.958 9.853 1.00 1.00 O ATOM 32 H GLU A 3 1.728 1.418 8.010 1.00 1.00 H ATOM 33 HA GLU A 3 1.239 -0.138 5.596 1.00 1.00 H ATOM 34 HB2 GLU A 3 0.154 -1.125 8.252 1.00 1.00 H ATOM 35 HB3 GLU A 3 0.148 -1.943 6.698 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.805 -3.131 7.622 1.00 1.00 H ATOM 37 HG3 GLU A 3 2.795 -1.769 7.113 1.00 1.00 H ATOM 38 N ILE A 4 -1.159 0.684 5.851 1.00 1.00 N ATOM 39 CA ILE A 4 -2.369 1.444 5.940 1.00 1.00 C ATOM 40 C ILE A 4 -3.535 0.494 5.807 1.00 1.00 C ATOM 41 O ILE A 4 -3.405 -0.508 5.095 1.00 1.00 O ATOM 42 CB ILE A 4 -2.452 2.542 4.842 1.00 1.00 C ATOM 43 CG1 ILE A 4 -2.538 1.920 3.425 1.00 1.00 C ATOM 44 CG2 ILE A 4 -1.253 3.473 4.940 1.00 1.00 C ATOM 45 CD1 ILE A 4 -3.287 2.769 2.427 1.00 1.00 C ATOM 46 H ILE A 4 -1.040 0.022 5.137 1.00 1.00 H ATOM 47 HA ILE A 4 -2.372 1.905 6.938 1.00 1.00 H ATOM 48 HB ILE A 4 -3.342 3.127 5.023 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.547 1.761 3.030 1.00 1.00 H ATOM 50 HG13 ILE A 4 -3.040 0.972 3.482 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.106 3.764 5.969 1.00 1.00 H ATOM 52 HG22 ILE A 4 -0.371 2.962 4.582 1.00 1.00 H ATOM 53 HG23 ILE A 4 -1.428 4.351 4.337 1.00 1.00 H ATOM 54 HD11 ILE A 4 -4.191 3.146 2.881 1.00 1.00 H ATOM 55 HD12 ILE A 4 -2.664 3.595 2.118 1.00 1.00 H ATOM 56 HD13 ILE A 4 -3.539 2.164 1.568 1.00 1.00 H ATOM 57 N ASN A 5 -4.661 0.748 6.470 1.00 1.00 N ATOM 58 CA ASN A 5 -5.758 -0.165 6.267 1.00 1.00 C ATOM 59 C ASN A 5 -6.395 0.259 4.961 1.00 1.00 C ATOM 60 O ASN A 5 -7.043 1.302 4.871 1.00 1.00 O ATOM 61 CB ASN A 5 -6.762 -0.081 7.422 1.00 1.00 C ATOM 62 CG ASN A 5 -7.684 -1.284 7.489 1.00 1.00 C ATOM 63 OD1 ASN A 5 -8.036 -1.871 6.465 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.080 -1.660 8.700 1.00 1.00 N ATOM 65 H ASN A 5 -4.741 1.521 7.067 1.00 1.00 H ATOM 66 HA ASN A 5 -5.366 -1.169 6.177 1.00 1.00 H ATOM 67 HB2 ASN A 5 -6.222 -0.014 8.355 1.00 1.00 H ATOM 68 HB3 ASN A 5 -7.366 0.806 7.299 1.00 1.00 H ATOM 69 HD21 ASN A 5 -7.761 -1.146 9.472 1.00 1.00 H ATOM 70 HD22 ASN A 5 -8.676 -2.435 8.773 1.00 1.00 H ATOM 71 N VAL A 6 -6.201 -0.576 3.952 1.00 1.00 N ATOM 72 CA VAL A 6 -6.728 -0.316 2.632 1.00 1.00 C ATOM 73 C VAL A 6 -7.252 -1.609 2.010 1.00 1.00 C ATOM 74 O VAL A 6 -6.689 -2.679 2.249 1.00 1.00 O ATOM 75 CB VAL A 6 -5.674 0.424 1.701 1.00 1.00 C ATOM 76 CG1 VAL A 6 -5.031 -0.495 0.659 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.347 1.598 1.006 1.00 1.00 C ATOM 78 H VAL A 6 -5.686 -1.396 4.105 1.00 1.00 H ATOM 79 HA VAL A 6 -7.567 0.341 2.767 1.00 1.00 H ATOM 80 HB VAL A 6 -4.860 0.833 2.315 1.00 1.00 H ATOM 81 HG11 VAL A 6 -4.710 -1.409 1.134 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.753 -0.723 -0.112 1.00 1.00 H ATOM 83 HG13 VAL A 6 -4.180 0.003 0.218 1.00 1.00 H ATOM 84 HG21 VAL A 6 -7.359 1.329 0.744 1.00 1.00 H ATOM 85 HG22 VAL A 6 -6.360 2.450 1.670 1.00 1.00 H ATOM 86 HG23 VAL A 6 -5.798 1.848 0.111 1.00 1.00 H ATOM 87 N LYS A 7 -8.318 -1.527 1.226 1.00 1.00 N ATOM 88 CA LYS A 7 -8.821 -2.715 0.562 1.00 1.00 C ATOM 89 C LYS A 7 -7.923 -2.954 -0.641 1.00 1.00 C ATOM 90 O LYS A 7 -7.911 -2.160 -1.581 1.00 1.00 O ATOM 91 CB LYS A 7 -10.279 -2.526 0.125 1.00 1.00 C ATOM 92 CG LYS A 7 -11.017 -3.831 -0.147 1.00 1.00 C ATOM 93 CD LYS A 7 -11.572 -4.445 1.135 1.00 1.00 C ATOM 94 CE LYS A 7 -12.516 -5.603 0.837 1.00 1.00 C ATOM 95 NZ LYS A 7 -13.708 -5.607 1.735 1.00 1.00 N ATOM 96 H LYS A 7 -8.766 -0.664 1.094 1.00 1.00 H ATOM 97 HA LYS A 7 -8.743 -3.551 1.243 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.807 -1.993 0.901 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.295 -1.934 -0.778 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.837 -3.633 -0.823 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.333 -4.530 -0.607 1.00 1.00 H ATOM 102 HD2 LYS A 7 -10.750 -4.810 1.735 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.111 -3.686 1.686 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.851 -5.523 -0.186 1.00 1.00 H ATOM 105 HE3 LYS A 7 -11.977 -6.530 0.966 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -13.704 -4.764 2.346 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.581 -5.608 1.170 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -13.699 -6.456 2.337 1.00 1.00 H ATOM 109 N CYS A 8 -7.172 -4.051 -0.617 1.00 1.00 N ATOM 110 CA CYS A 8 -6.231 -4.337 -1.696 1.00 1.00 C ATOM 111 C CYS A 8 -6.436 -5.710 -2.299 1.00 1.00 C ATOM 112 O CYS A 8 -6.998 -6.622 -1.695 1.00 1.00 O ATOM 113 CB CYS A 8 -4.766 -4.236 -1.205 1.00 1.00 C ATOM 114 SG CYS A 8 -4.264 -5.534 -0.024 1.00 1.00 S ATOM 115 H CYS A 8 -7.251 -4.677 0.133 1.00 1.00 H ATOM 116 HA CYS A 8 -6.383 -3.599 -2.484 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.106 -4.319 -2.063 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.603 -3.279 -0.721 1.00 1.00 H ATOM 119 N SER A 9 -5.955 -5.804 -3.518 1.00 1.00 N ATOM 120 CA SER A 9 -5.985 -7.007 -4.303 1.00 1.00 C ATOM 121 C SER A 9 -4.766 -6.936 -5.211 1.00 1.00 C ATOM 122 O SER A 9 -4.598 -5.956 -5.931 1.00 1.00 O ATOM 123 CB SER A 9 -7.297 -7.030 -5.087 1.00 1.00 C ATOM 124 OG SER A 9 -7.106 -7.340 -6.461 1.00 1.00 O ATOM 125 H SER A 9 -5.562 -5.006 -3.919 1.00 1.00 H ATOM 126 HA SER A 9 -5.916 -7.863 -3.648 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.958 -7.764 -4.653 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.753 -6.046 -5.006 1.00 1.00 H ATOM 129 HG SER A 9 -7.041 -8.292 -6.568 1.00 1.00 H ATOM 130 N GLY A 10 -3.929 -7.957 -5.202 1.00 1.00 N ATOM 131 CA GLY A 10 -2.721 -7.888 -6.003 1.00 1.00 C ATOM 132 C GLY A 10 -1.837 -6.726 -5.566 1.00 1.00 C ATOM 133 O GLY A 10 -2.272 -5.872 -4.795 1.00 1.00 O ATOM 134 H GLY A 10 -4.124 -8.750 -4.661 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.992 -7.752 -7.034 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.174 -8.808 -5.891 1.00 1.00 H ATOM 137 N SER A 11 -0.603 -6.684 -6.054 1.00 1.00 N ATOM 138 CA SER A 11 0.336 -5.621 -5.683 1.00 1.00 C ATOM 139 C SER A 11 -0.085 -4.235 -6.208 1.00 1.00 C ATOM 140 O SER A 11 -0.136 -3.261 -5.450 1.00 1.00 O ATOM 141 CB SER A 11 1.741 -5.962 -6.194 1.00 1.00 C ATOM 142 OG SER A 11 1.847 -7.335 -6.536 1.00 1.00 O ATOM 143 H SER A 11 -0.313 -7.383 -6.677 1.00 1.00 H ATOM 144 HA SER A 11 0.362 -5.581 -4.609 1.00 1.00 H ATOM 145 HB2 SER A 11 1.957 -5.369 -7.071 1.00 1.00 H ATOM 146 HB3 SER A 11 2.465 -5.739 -5.424 1.00 1.00 H ATOM 147 HG SER A 11 1.489 -7.871 -5.825 1.00 1.00 H ATOM 148 N PRO A 12 -0.394 -4.126 -7.513 1.00 1.00 N ATOM 149 CA PRO A 12 -0.764 -2.848 -8.147 1.00 1.00 C ATOM 150 C PRO A 12 -1.923 -2.117 -7.478 1.00 1.00 C ATOM 151 O PRO A 12 -1.934 -0.888 -7.423 1.00 1.00 O ATOM 152 CB PRO A 12 -1.176 -3.268 -9.550 1.00 1.00 C ATOM 153 CG PRO A 12 -0.370 -4.492 -9.797 1.00 1.00 C ATOM 154 CD PRO A 12 -0.383 -5.226 -8.488 1.00 1.00 C ATOM 155 HA PRO A 12 0.091 -2.191 -8.215 1.00 1.00 H ATOM 156 HB2 PRO A 12 -2.239 -3.469 -9.565 1.00 1.00 H ATOM 157 HB3 PRO A 12 -0.938 -2.481 -10.249 1.00 1.00 H ATOM 158 HG2 PRO A 12 -0.818 -5.090 -10.577 1.00 1.00 H ATOM 159 HG3 PRO A 12 0.640 -4.214 -10.056 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.270 -5.832 -8.394 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.506 -5.828 -8.371 1.00 1.00 H ATOM 162 N GLN A 13 -2.903 -2.860 -6.982 1.00 1.00 N ATOM 163 CA GLN A 13 -4.057 -2.240 -6.340 1.00 1.00 C ATOM 164 C GLN A 13 -3.629 -1.418 -5.128 1.00 1.00 C ATOM 165 O GLN A 13 -4.246 -0.401 -4.823 1.00 1.00 O ATOM 166 CB GLN A 13 -5.084 -3.289 -5.942 1.00 1.00 C ATOM 167 CG GLN A 13 -6.464 -2.718 -5.641 1.00 1.00 C ATOM 168 CD GLN A 13 -7.481 -3.047 -6.720 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.850 -4.206 -6.910 1.00 1.00 O ATOM 170 NE2 GLN A 13 -7.937 -2.025 -7.436 1.00 1.00 N ATOM 171 H GLN A 13 -2.853 -3.837 -7.048 1.00 1.00 H ATOM 172 HA GLN A 13 -4.507 -1.572 -7.060 1.00 1.00 H ATOM 173 HB2 GLN A 13 -5.181 -3.998 -6.751 1.00 1.00 H ATOM 174 HB3 GLN A 13 -4.725 -3.800 -5.067 1.00 1.00 H ATOM 175 HG2 GLN A 13 -6.813 -3.127 -4.704 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.384 -1.644 -5.557 1.00 1.00 H ATOM 177 HE21 GLN A 13 -7.598 -1.129 -7.231 1.00 1.00 H ATOM 178 HE22 GLN A 13 -8.593 -2.209 -8.139 1.00 1.00 H ATOM 179 N CYS A 14 -2.586 -1.873 -4.422 1.00 1.00 N ATOM 180 CA CYS A 14 -2.064 -1.127 -3.272 1.00 1.00 C ATOM 181 C CYS A 14 -1.153 0.003 -3.764 1.00 1.00 C ATOM 182 O CYS A 14 -0.919 0.988 -3.059 1.00 1.00 O ATOM 183 CB CYS A 14 -1.316 -2.043 -2.292 1.00 1.00 C ATOM 184 SG CYS A 14 -2.153 -2.245 -0.678 1.00 1.00 S ATOM 185 H CYS A 14 -2.164 -2.720 -4.678 1.00 1.00 H ATOM 186 HA CYS A 14 -2.909 -0.685 -2.763 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.214 -3.024 -2.734 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.333 -1.636 -2.104 1.00 1.00 H ATOM 189 N LEU A 15 -0.629 -0.143 -4.980 1.00 1.00 N ATOM 190 CA LEU A 15 0.199 0.899 -5.571 1.00 1.00 C ATOM 191 C LEU A 15 -0.612 2.194 -5.704 1.00 1.00 C ATOM 192 O LEU A 15 -0.065 3.292 -5.604 1.00 1.00 O ATOM 193 CB LEU A 15 0.728 0.450 -6.944 1.00 1.00 C ATOM 194 CG LEU A 15 2.241 0.225 -7.027 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.659 -0.066 -8.461 1.00 1.00 C ATOM 196 CD2 LEU A 15 2.995 1.433 -6.490 1.00 1.00 C ATOM 197 H LEU A 15 -0.777 -0.978 -5.479 1.00 1.00 H ATOM 198 HA LEU A 15 1.035 1.075 -4.908 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.239 -0.474 -7.207 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.460 1.197 -7.678 1.00 1.00 H ATOM 201 HG LEU A 15 2.505 -0.633 -6.425 1.00 1.00 H ATOM 202 HD11 LEU A 15 2.119 0.586 -9.132 1.00 1.00 H ATOM 203 HD12 LEU A 15 3.719 0.104 -8.569 1.00 1.00 H ATOM 204 HD13 LEU A 15 2.433 -1.094 -8.699 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.508 2.338 -6.820 1.00 1.00 H ATOM 206 HD22 LEU A 15 3.004 1.401 -5.411 1.00 1.00 H ATOM 207 HD23 LEU A 15 4.011 1.417 -6.858 1.00 1.00 H ATOM 208 N LYS A 16 -1.923 2.052 -5.933 1.00 1.00 N ATOM 209 CA LYS A 16 -2.802 3.211 -6.096 1.00 1.00 C ATOM 210 C LYS A 16 -2.967 4.019 -4.804 1.00 1.00 C ATOM 211 O LYS A 16 -2.743 5.229 -4.811 1.00 1.00 O ATOM 212 CB LYS A 16 -4.173 2.773 -6.620 1.00 1.00 C ATOM 213 CG LYS A 16 -4.725 3.682 -7.714 1.00 1.00 C ATOM 214 CD LYS A 16 -5.991 3.110 -8.334 1.00 1.00 C ATOM 215 CE LYS A 16 -6.280 3.736 -9.690 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.660 3.430 -10.162 1.00 1.00 N ATOM 217 H LYS A 16 -2.304 1.150 -5.995 1.00 1.00 H ATOM 218 HA LYS A 16 -2.348 3.850 -6.828 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.090 1.771 -7.019 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.876 2.764 -5.798 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.950 4.648 -7.288 1.00 1.00 H ATOM 222 HG3 LYS A 16 -3.977 3.794 -8.487 1.00 1.00 H ATOM 223 HD2 LYS A 16 -5.871 2.045 -8.459 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.823 3.305 -7.672 1.00 1.00 H ATOM 225 HE2 LYS A 16 -6.167 4.806 -9.610 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.570 3.353 -10.408 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.815 2.401 -10.167 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.359 3.874 -9.534 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.796 3.794 -11.126 1.00 1.00 H ATOM 230 N PRO A 17 -3.363 3.390 -3.675 1.00 1.00 N ATOM 231 CA PRO A 17 -3.505 4.122 -2.407 1.00 1.00 C ATOM 232 C PRO A 17 -2.199 4.819 -1.994 1.00 1.00 C ATOM 233 O PRO A 17 -2.201 5.976 -1.542 1.00 1.00 O ATOM 234 CB PRO A 17 -3.896 3.027 -1.388 1.00 1.00 C ATOM 235 CG PRO A 17 -3.635 1.723 -2.078 1.00 1.00 C ATOM 236 CD PRO A 17 -3.774 1.980 -3.549 1.00 1.00 C ATOM 237 HA PRO A 17 -4.296 4.854 -2.466 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.296 3.125 -0.493 1.00 1.00 H ATOM 239 HB3 PRO A 17 -4.940 3.130 -1.129 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.640 1.389 -1.853 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.357 0.987 -1.759 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.127 1.328 -4.110 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.802 1.839 -3.859 1.00 1.00 H ATOM 244 N CYS A 18 -1.072 4.143 -2.214 1.00 1.00 N ATOM 245 CA CYS A 18 0.223 4.714 -1.854 1.00 1.00 C ATOM 246 C CYS A 18 0.631 5.825 -2.825 1.00 1.00 C ATOM 247 O CYS A 18 1.408 6.711 -2.469 1.00 1.00 O ATOM 248 CB CYS A 18 1.299 3.624 -1.791 1.00 1.00 C ATOM 249 SG CYS A 18 2.472 3.805 -0.399 1.00 1.00 S ATOM 250 H CYS A 18 -1.112 3.250 -2.620 1.00 1.00 H ATOM 251 HA CYS A 18 0.119 5.149 -0.870 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.819 2.662 -1.691 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.871 3.641 -2.708 1.00 1.00 H ATOM 254 N LYS A 19 0.110 5.779 -4.055 1.00 1.00 N ATOM 255 CA LYS A 19 0.425 6.802 -5.049 1.00 1.00 C ATOM 256 C LYS A 19 -0.106 8.158 -4.601 1.00 1.00 C ATOM 257 O LYS A 19 0.606 9.162 -4.643 1.00 1.00 O ATOM 258 CB LYS A 19 -0.163 6.443 -6.420 1.00 1.00 C ATOM 259 CG LYS A 19 0.148 7.471 -7.502 1.00 1.00 C ATOM 260 CD LYS A 19 -0.578 7.166 -8.804 1.00 1.00 C ATOM 261 CE LYS A 19 -0.250 8.193 -9.878 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.432 8.512 -10.727 1.00 1.00 N ATOM 263 H LYS A 19 -0.494 5.045 -4.294 1.00 1.00 H ATOM 264 HA LYS A 19 1.501 6.862 -5.133 1.00 1.00 H ATOM 265 HB2 LYS A 19 0.236 5.489 -6.733 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.237 6.362 -6.328 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.157 8.447 -7.155 1.00 1.00 H ATOM 268 HG3 LYS A 19 1.213 7.472 -7.685 1.00 1.00 H ATOM 269 HD2 LYS A 19 -0.278 6.188 -9.152 1.00 1.00 H ATOM 270 HD3 LYS A 19 -1.642 7.175 -8.621 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.091 9.098 -9.398 1.00 1.00 H ATOM 272 HE3 LYS A 19 0.538 7.801 -10.505 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.303 8.454 -10.162 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -1.346 9.472 -11.113 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.497 7.836 -11.515 1.00 1.00 H ATOM 276 N ASP A 20 -1.366 8.179 -4.172 1.00 1.00 N ATOM 277 CA ASP A 20 -1.988 9.410 -3.706 1.00 1.00 C ATOM 278 C ASP A 20 -1.370 9.863 -2.385 1.00 1.00 C ATOM 279 O ASP A 20 -1.442 11.042 -2.036 1.00 1.00 O ATOM 280 CB ASP A 20 -3.500 9.231 -3.550 1.00 1.00 C ATOM 281 CG ASP A 20 -4.259 10.532 -3.740 1.00 1.00 C ATOM 282 OD1 ASP A 20 -3.652 11.608 -3.553 1.00 1.00 O ATOM 283 OD2 ASP A 20 -5.461 10.476 -4.079 1.00 1.00 O ATOM 284 H ASP A 20 -1.885 7.348 -4.169 1.00 1.00 H ATOM 285 HA ASP A 20 -1.803 10.171 -4.450 1.00 1.00 H ATOM 286 HB2 ASP A 20 -3.850 8.521 -4.285 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.712 8.851 -2.560 1.00 1.00 H ATOM 288 N ALA A 21 -0.757 8.928 -1.649 1.00 1.00 N ATOM 289 CA ALA A 21 -0.126 9.278 -0.375 1.00 1.00 C ATOM 290 C ALA A 21 1.235 9.972 -0.568 1.00 1.00 C ATOM 291 O ALA A 21 1.832 10.446 0.401 1.00 1.00 O ATOM 292 CB ALA A 21 0.037 8.034 0.485 1.00 1.00 C ATOM 293 H ALA A 21 -0.775 7.984 -1.939 1.00 1.00 H ATOM 294 HA ALA A 21 -0.788 9.955 0.145 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.062 7.159 -0.148 1.00 1.00 H ATOM 296 HB2 ALA A 21 0.959 8.099 1.045 1.00 1.00 H ATOM 297 HB3 ALA A 21 -0.794 7.958 1.169 1.00 1.00 H ATOM 298 N GLY A 22 1.725 10.038 -1.809 1.00 1.00 N ATOM 299 CA GLY A 22 2.989 10.715 -2.077 1.00 1.00 C ATOM 300 C GLY A 22 4.229 9.926 -1.673 1.00 1.00 C ATOM 301 O GLY A 22 5.311 10.501 -1.549 1.00 1.00 O ATOM 302 H GLY A 22 1.230 9.628 -2.547 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.991 11.655 -1.546 1.00 1.00 H ATOM 304 HA3 GLY A 22 3.048 10.921 -3.134 1.00 1.00 H ATOM 305 N MET A 23 4.086 8.621 -1.466 1.00 1.00 N ATOM 306 CA MET A 23 5.223 7.782 -1.078 1.00 1.00 C ATOM 307 C MET A 23 5.643 6.860 -2.227 1.00 1.00 C ATOM 308 O MET A 23 5.076 6.923 -3.318 1.00 1.00 O ATOM 309 CB MET A 23 4.872 6.958 0.161 1.00 1.00 C ATOM 310 CG MET A 23 4.640 7.801 1.407 1.00 1.00 C ATOM 311 SD MET A 23 6.039 8.872 1.799 1.00 1.00 S ATOM 312 CE MET A 23 5.232 10.143 2.772 1.00 1.00 C ATOM 313 H MET A 23 3.202 8.210 -1.577 1.00 1.00 H ATOM 314 HA MET A 23 6.049 8.435 -0.839 1.00 1.00 H ATOM 315 HB2 MET A 23 3.973 6.394 -0.038 1.00 1.00 H ATOM 316 HB3 MET A 23 5.680 6.270 0.363 1.00 1.00 H ATOM 317 HG2 MET A 23 3.768 8.418 1.249 1.00 1.00 H ATOM 318 HG3 MET A 23 4.465 7.141 2.243 1.00 1.00 H ATOM 319 HE1 MET A 23 4.235 9.820 3.031 1.00 1.00 H ATOM 320 HE2 MET A 23 5.799 10.320 3.674 1.00 1.00 H ATOM 321 HE3 MET A 23 5.176 11.056 2.197 1.00 1.00 H ATOM 322 N ARG A 24 6.643 6.008 -1.982 1.00 1.00 N ATOM 323 CA ARG A 24 7.128 5.082 -3.008 1.00 1.00 C ATOM 324 C ARG A 24 7.119 3.630 -2.509 1.00 1.00 C ATOM 325 O ARG A 24 7.257 3.373 -1.313 1.00 1.00 O ATOM 326 CB ARG A 24 8.553 5.463 -3.437 1.00 1.00 C ATOM 327 CG ARG A 24 8.667 6.829 -4.104 1.00 1.00 C ATOM 328 CD ARG A 24 10.082 7.084 -4.612 1.00 1.00 C ATOM 329 NE ARG A 24 10.309 8.492 -4.949 1.00 1.00 N ATOM 330 CZ ARG A 24 11.368 8.936 -5.632 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.297 8.092 -6.066 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.498 10.233 -5.883 1.00 1.00 N ATOM 333 H ARG A 24 7.061 6.002 -1.095 1.00 1.00 H ATOM 334 HA ARG A 24 6.473 5.161 -3.863 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.188 5.463 -2.564 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.916 4.719 -4.130 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.982 6.870 -4.938 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.409 7.593 -3.385 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.783 6.791 -3.845 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.246 6.482 -5.495 1.00 1.00 H ATOM 341 HE ARG A 24 9.641 9.141 -4.646 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.210 7.113 -5.884 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.085 8.435 -6.577 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.804 10.877 -5.562 1.00 1.00 H ATOM 345 HH22 ARG A 24 12.290 10.567 -6.395 1.00 1.00 H ATOM 346 N PHE A 25 6.969 2.690 -3.449 1.00 1.00 N ATOM 347 CA PHE A 25 6.961 1.249 -3.146 1.00 1.00 C ATOM 348 C PHE A 25 5.855 0.853 -2.155 1.00 1.00 C ATOM 349 O PHE A 25 5.542 1.591 -1.218 1.00 1.00 O ATOM 350 CB PHE A 25 8.325 0.818 -2.598 1.00 1.00 C ATOM 351 CG PHE A 25 9.479 1.135 -3.514 1.00 1.00 C ATOM 352 CD1 PHE A 25 9.901 0.218 -4.465 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.143 2.349 -3.421 1.00 1.00 C ATOM 354 CE1 PHE A 25 10.962 0.506 -5.305 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.204 2.642 -4.258 1.00 1.00 C ATOM 356 CZ PHE A 25 11.614 1.720 -5.202 1.00 1.00 C ATOM 357 H PHE A 25 6.862 2.972 -4.381 1.00 1.00 H ATOM 358 HA PHE A 25 6.784 0.726 -4.075 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.502 1.319 -1.657 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.315 -0.251 -2.432 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.392 -0.731 -4.548 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.824 3.072 -2.684 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.280 -0.217 -6.041 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.712 3.591 -4.175 1.00 1.00 H ATOM 365 HZ PHE A 25 12.443 1.946 -5.856 1.00 1.00 H ATOM 460 N LYS A 32 -5.074 -5.616 4.229 1.00 1.00 N ATOM 461 CA LYS A 32 -4.221 -4.486 4.633 1.00 1.00 C ATOM 462 C LYS A 32 -3.201 -4.121 3.540 1.00 1.00 C ATOM 463 O LYS A 32 -2.908 -4.929 2.658 1.00 1.00 O ATOM 464 CB LYS A 32 -3.501 -4.811 5.950 1.00 1.00 C ATOM 465 CG LYS A 32 -4.108 -4.114 7.162 1.00 1.00 C ATOM 466 CD LYS A 32 -4.178 -5.038 8.371 1.00 1.00 C ATOM 467 CE LYS A 32 -5.359 -4.695 9.269 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.449 -5.605 10.446 1.00 1.00 N ATOM 469 H LYS A 32 -4.658 -6.391 3.796 1.00 1.00 H ATOM 470 HA LYS A 32 -4.870 -3.627 4.788 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.544 -5.879 6.115 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.465 -4.513 5.870 1.00 1.00 H ATOM 473 HG2 LYS A 32 -3.498 -3.257 7.413 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.106 -3.786 6.912 1.00 1.00 H ATOM 475 HD2 LYS A 32 -4.283 -6.056 8.028 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.265 -4.939 8.939 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.246 -3.680 9.618 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.269 -4.776 8.691 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.500 -5.926 10.723 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.883 -5.107 11.249 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.029 -6.436 10.212 1.00 1.00 H ATOM 482 N CYS A 33 -2.662 -2.895 3.613 1.00 1.00 N ATOM 483 CA CYS A 33 -1.684 -2.406 2.627 1.00 1.00 C ATOM 484 C CYS A 33 -0.283 -2.260 3.232 1.00 1.00 C ATOM 485 O CYS A 33 -0.113 -2.278 4.451 1.00 1.00 O ATOM 486 CB CYS A 33 -2.064 -1.009 2.146 1.00 1.00 C ATOM 487 SG CYS A 33 -1.565 -0.632 0.421 1.00 1.00 S ATOM 488 H CYS A 33 -2.929 -2.304 4.347 1.00 1.00 H ATOM 489 HA CYS A 33 -1.677 -3.080 1.779 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.131 -0.884 2.221 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.565 -0.281 2.801 1.00 1.00 H ATOM 492 N HIS A 34 0.712 -2.117 2.357 1.00 1.00 N ATOM 493 CA HIS A 34 2.091 -1.882 2.777 1.00 1.00 C ATOM 494 C HIS A 34 2.643 -0.635 2.065 1.00 1.00 C ATOM 495 O HIS A 34 2.654 -0.584 0.836 1.00 1.00 O ATOM 496 CB HIS A 34 2.964 -3.103 2.468 1.00 1.00 C ATOM 497 CG HIS A 34 3.878 -3.492 3.592 1.00 1.00 C ATOM 498 ND1 HIS A 34 3.976 -4.782 4.071 1.00 1.00 N ATOM 499 CD2 HIS A 34 4.742 -2.754 4.331 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.856 -4.823 5.056 1.00 1.00 C ATOM 501 NE2 HIS A 34 5.337 -3.605 5.232 1.00 1.00 N ATOM 502 H HIS A 34 0.511 -2.171 1.399 1.00 1.00 H ATOM 503 HA HIS A 34 2.090 -1.705 3.843 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.327 -3.947 2.254 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.575 -2.892 1.601 1.00 1.00 H ATOM 506 HD2 HIS A 34 4.928 -1.694 4.231 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.137 -5.700 5.617 1.00 1.00 H ATOM 508 HE2 HIS A 34 6.069 -3.370 5.840 1.00 1.00 H ATOM 509 N CYS A 35 3.101 0.367 2.823 1.00 1.00 N ATOM 510 CA CYS A 35 3.658 1.585 2.216 1.00 1.00 C ATOM 511 C CYS A 35 5.072 1.861 2.748 1.00 1.00 C ATOM 512 O CYS A 35 5.325 1.693 3.941 1.00 1.00 O ATOM 513 CB CYS A 35 2.769 2.806 2.478 1.00 1.00 C ATOM 514 SG CYS A 35 1.472 3.069 1.215 1.00 1.00 S ATOM 515 H CYS A 35 3.065 0.289 3.800 1.00 1.00 H ATOM 516 HA CYS A 35 3.695 1.420 1.154 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.282 2.690 3.433 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.394 3.695 2.501 1.00 1.00 H ATOM 519 N THR A 36 5.995 2.285 1.875 1.00 1.00 N ATOM 520 CA THR A 36 7.368 2.575 2.314 1.00 1.00 C ATOM 521 C THR A 36 7.741 4.055 2.114 1.00 1.00 C ATOM 522 O THR A 36 7.985 4.486 0.987 1.00 1.00 O ATOM 523 CB THR A 36 8.392 1.706 1.556 1.00 1.00 C ATOM 524 OG1 THR A 36 7.959 0.342 1.535 1.00 1.00 O ATOM 525 CG2 THR A 36 9.767 1.795 2.206 1.00 1.00 C ATOM 526 H THR A 36 5.755 2.392 0.928 1.00 1.00 H ATOM 527 HA THR A 36 7.439 2.331 3.363 1.00 1.00 H ATOM 528 HB THR A 36 8.466 2.068 0.540 1.00 1.00 H ATOM 529 HG1 THR A 36 8.189 -0.055 0.691 1.00 1.00 H ATOM 530 HG21 THR A 36 9.655 2.044 3.250 1.00 1.00 H ATOM 531 HG22 THR A 36 10.270 0.845 2.113 1.00 1.00 H ATOM 532 HG23 THR A 36 10.349 2.560 1.713 1.00 1.00 H ATOM 533 N PRO A 37 7.794 4.855 3.208 1.00 1.00 N ATOM 534 CA PRO A 37 8.153 6.279 3.138 1.00 1.00 C ATOM 535 C PRO A 37 9.661 6.513 2.957 1.00 1.00 C ATOM 536 O PRO A 37 10.473 5.668 3.335 1.00 1.00 O ATOM 537 CB PRO A 37 7.686 6.827 4.482 1.00 1.00 C ATOM 538 CG PRO A 37 7.805 5.673 5.415 1.00 1.00 C ATOM 539 CD PRO A 37 7.504 4.441 4.601 1.00 1.00 C ATOM 540 HA PRO A 37 7.611 6.769 2.343 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.321 7.649 4.780 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.664 7.164 4.398 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.809 5.624 5.811 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.090 5.775 6.217 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.146 3.626 4.900 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.466 4.164 4.710 1.00 1.00 H