ATOM 1 N GLY A 1 19.344 4.393 8.986 1.00 0.00 N ATOM 2 CA GLY A 1 18.618 3.338 8.271 1.00 0.00 C ATOM 3 C GLY A 1 19.423 2.049 8.255 1.00 0.00 C ATOM 4 O GLY A 1 20.509 2.002 8.829 1.00 0.00 O ATOM 5 H1 GLY A 1 18.847 5.254 9.087 1.00 0.00 H ATOM 6 HA2 GLY A 1 17.669 3.155 8.770 1.00 0.00 H ATOM 7 HA3 GLY A 1 18.438 3.656 7.246 1.00 0.00 H ATOM 8 N PRO A 2 18.906 0.983 7.628 1.00 0.00 N ATOM 9 CA PRO A 2 19.589 -0.301 7.554 1.00 0.00 C ATOM 10 C PRO A 2 20.924 -0.244 6.813 1.00 0.00 C ATOM 11 O PRO A 2 21.151 0.614 5.958 1.00 0.00 O ATOM 12 CB PRO A 2 18.617 -1.235 6.832 1.00 0.00 C ATOM 13 CG PRO A 2 17.706 -0.297 6.040 1.00 0.00 C ATOM 14 CD PRO A 2 17.632 0.936 6.929 1.00 0.00 C ATOM 15 HA PRO A 2 19.769 -0.672 8.559 1.00 0.00 H ATOM 16 HB2 PRO A 2 19.132 -1.934 6.175 1.00 0.00 H ATOM 17 HB3 PRO A 2 18.037 -1.780 7.570 1.00 0.00 H ATOM 18 HG2 PRO A 2 18.181 -0.035 5.093 1.00 0.00 H ATOM 19 HG3 PRO A 2 16.719 -0.726 5.869 1.00 0.00 H ATOM 20 HD2 PRO A 2 17.463 1.828 6.327 1.00 0.00 H ATOM 21 HD3 PRO A 2 16.824 0.817 7.651 1.00 0.00 H ATOM 22 N SER A 3 21.751 -1.256 7.054 1.00 0.00 N ATOM 23 CA SER A 3 23.058 -1.429 6.450 1.00 0.00 C ATOM 24 C SER A 3 22.932 -2.314 5.201 1.00 0.00 C ATOM 25 O SER A 3 23.644 -2.089 4.216 1.00 0.00 O ATOM 26 CB SER A 3 23.972 -2.069 7.503 1.00 0.00 C ATOM 27 OG SER A 3 25.331 -1.996 7.133 1.00 0.00 O ATOM 28 H SER A 3 21.496 -1.924 7.776 1.00 0.00 H ATOM 29 HA SER A 3 23.460 -0.454 6.169 1.00 0.00 H ATOM 30 HB2 SER A 3 23.851 -1.546 8.453 1.00 0.00 H ATOM 31 HB3 SER A 3 23.693 -3.114 7.641 1.00 0.00 H ATOM 32 HG SER A 3 25.593 -1.049 7.133 1.00 0.00 H ATOM 33 N GLN A 4 22.000 -3.279 5.205 1.00 0.00 N ATOM 34 CA GLN A 4 21.743 -4.223 4.118 1.00 0.00 C ATOM 35 C GLN A 4 20.215 -4.387 3.928 1.00 0.00 C ATOM 36 O GLN A 4 19.457 -4.173 4.880 1.00 0.00 O ATOM 37 CB GLN A 4 22.417 -5.560 4.466 1.00 0.00 C ATOM 38 CG GLN A 4 23.957 -5.536 4.557 1.00 0.00 C ATOM 39 CD GLN A 4 24.423 -6.310 5.783 1.00 0.00 C ATOM 40 OE1 GLN A 4 24.251 -5.841 6.902 1.00 0.00 O ATOM 41 NE2 GLN A 4 24.664 -7.603 5.638 1.00 0.00 N ATOM 42 H GLN A 4 21.440 -3.418 6.036 1.00 0.00 H ATOM 43 HA GLN A 4 22.176 -3.832 3.197 1.00 0.00 H ATOM 44 HB2 GLN A 4 22.003 -5.891 5.418 1.00 0.00 H ATOM 45 HB3 GLN A 4 22.153 -6.307 3.723 1.00 0.00 H ATOM 46 HG2 GLN A 4 24.384 -5.965 3.651 1.00 0.00 H ATOM 47 HG3 GLN A 4 24.338 -4.523 4.643 1.00 0.00 H ATOM 48 HE21 GLN A 4 24.876 -7.926 4.692 1.00 0.00 H ATOM 49 HE22 GLN A 4 25.040 -8.137 6.421 1.00 0.00 H ATOM 50 N PRO A 5 19.742 -4.848 2.758 1.00 0.00 N ATOM 51 CA PRO A 5 18.320 -5.010 2.449 1.00 0.00 C ATOM 52 C PRO A 5 17.625 -6.260 3.020 1.00 0.00 C ATOM 53 O PRO A 5 17.671 -7.331 2.415 1.00 0.00 O ATOM 54 CB PRO A 5 18.258 -5.002 0.917 1.00 0.00 C ATOM 55 CG PRO A 5 19.590 -5.627 0.515 1.00 0.00 C ATOM 56 CD PRO A 5 20.552 -5.129 1.583 1.00 0.00 C ATOM 57 HA PRO A 5 17.778 -4.129 2.798 1.00 0.00 H ATOM 58 HB2 PRO A 5 17.407 -5.560 0.522 1.00 0.00 H ATOM 59 HB3 PRO A 5 18.217 -3.974 0.560 1.00 0.00 H ATOM 60 HG2 PRO A 5 19.527 -6.715 0.552 1.00 0.00 H ATOM 61 HG3 PRO A 5 19.907 -5.289 -0.465 1.00 0.00 H ATOM 62 HD2 PRO A 5 21.301 -5.891 1.784 1.00 0.00 H ATOM 63 HD3 PRO A 5 21.037 -4.215 1.246 1.00 0.00 H ATOM 64 N THR A 6 16.939 -6.129 4.154 1.00 0.00 N ATOM 65 CA THR A 6 16.169 -7.180 4.817 1.00 0.00 C ATOM 66 C THR A 6 15.053 -6.441 5.551 1.00 0.00 C ATOM 67 O THR A 6 15.289 -5.675 6.489 1.00 0.00 O ATOM 68 CB THR A 6 17.009 -8.102 5.706 1.00 0.00 C ATOM 69 OG1 THR A 6 17.821 -8.932 4.892 1.00 0.00 O ATOM 70 CG2 THR A 6 16.155 -9.050 6.553 1.00 0.00 C ATOM 71 H THR A 6 16.927 -5.226 4.612 1.00 0.00 H ATOM 72 HA THR A 6 15.720 -7.794 4.044 1.00 0.00 H ATOM 73 HB THR A 6 17.612 -7.485 6.360 1.00 0.00 H ATOM 74 HG1 THR A 6 18.614 -8.399 4.639 1.00 0.00 H ATOM 75 HG21 THR A 6 15.528 -9.666 5.909 1.00 0.00 H ATOM 76 HG22 THR A 6 15.524 -8.487 7.241 1.00 0.00 H ATOM 77 HG23 THR A 6 16.801 -9.697 7.145 1.00 0.00 H ATOM 78 N TYR A 7 13.849 -6.549 5.016 1.00 0.00 N ATOM 79 CA TYR A 7 12.637 -5.913 5.505 1.00 0.00 C ATOM 80 C TYR A 7 11.509 -6.953 5.580 1.00 0.00 C ATOM 81 O TYR A 7 11.570 -7.960 4.878 1.00 0.00 O ATOM 82 CB TYR A 7 12.333 -4.688 4.609 1.00 0.00 C ATOM 83 CG TYR A 7 12.196 -4.910 3.102 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.309 -5.271 2.312 1.00 0.00 C ATOM 85 CD2 TYR A 7 10.959 -4.691 2.466 1.00 0.00 C ATOM 86 CE1 TYR A 7 13.157 -5.544 0.940 1.00 0.00 C ATOM 87 CE2 TYR A 7 10.793 -4.964 1.097 1.00 0.00 C ATOM 88 CZ TYR A 7 11.885 -5.431 0.334 1.00 0.00 C ATOM 89 OH TYR A 7 11.727 -5.748 -0.979 1.00 0.00 O ATOM 90 H TYR A 7 13.745 -7.211 4.249 1.00 0.00 H ATOM 91 HA TYR A 7 12.814 -5.544 6.512 1.00 0.00 H ATOM 92 HB2 TYR A 7 11.419 -4.228 4.970 1.00 0.00 H ATOM 93 HB3 TYR A 7 13.128 -3.959 4.765 1.00 0.00 H ATOM 94 HD1 TYR A 7 14.288 -5.365 2.754 1.00 0.00 H ATOM 95 HD2 TYR A 7 10.120 -4.289 3.010 1.00 0.00 H ATOM 96 HE1 TYR A 7 13.998 -5.880 0.349 1.00 0.00 H ATOM 97 HE2 TYR A 7 9.827 -4.803 0.638 1.00 0.00 H ATOM 98 HH TYR A 7 10.819 -6.027 -1.181 1.00 0.00 H ATOM 99 N PRO A 8 10.467 -6.754 6.406 1.00 0.00 N ATOM 100 CA PRO A 8 9.350 -7.697 6.528 1.00 0.00 C ATOM 101 C PRO A 8 8.420 -7.719 5.297 1.00 0.00 C ATOM 102 O PRO A 8 7.375 -8.378 5.323 1.00 0.00 O ATOM 103 CB PRO A 8 8.617 -7.264 7.805 1.00 0.00 C ATOM 104 CG PRO A 8 8.877 -5.762 7.880 1.00 0.00 C ATOM 105 CD PRO A 8 10.282 -5.622 7.307 1.00 0.00 C ATOM 106 HA PRO A 8 9.736 -8.706 6.672 1.00 0.00 H ATOM 107 HB2 PRO A 8 7.550 -7.487 7.779 1.00 0.00 H ATOM 108 HB3 PRO A 8 9.079 -7.747 8.666 1.00 0.00 H ATOM 109 HG2 PRO A 8 8.169 -5.231 7.246 1.00 0.00 H ATOM 110 HG3 PRO A 8 8.823 -5.393 8.904 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.385 -4.664 6.803 1.00 0.00 H ATOM 112 HD3 PRO A 8 11.007 -5.691 8.118 1.00 0.00 H ATOM 113 N GLY A 9 8.775 -7.031 4.209 1.00 0.00 N ATOM 114 CA GLY A 9 7.977 -6.954 2.997 1.00 0.00 C ATOM 115 C GLY A 9 6.812 -5.989 3.216 1.00 0.00 C ATOM 116 O GLY A 9 6.604 -5.494 4.333 1.00 0.00 O ATOM 117 H GLY A 9 9.635 -6.506 4.221 1.00 0.00 H ATOM 118 HA2 GLY A 9 8.599 -6.586 2.182 1.00 0.00 H ATOM 119 HA3 GLY A 9 7.599 -7.941 2.732 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -5.937 -8.056 6.124 1.00 0.00 N ATOM 122 CA PRO C 11 -7.200 -7.517 5.628 1.00 0.00 C ATOM 123 C PRO C 11 -7.056 -6.029 5.306 1.00 0.00 C ATOM 124 O PRO C 11 -6.163 -5.361 5.835 1.00 0.00 O ATOM 125 CB PRO C 11 -8.181 -7.713 6.785 1.00 0.00 C ATOM 126 CG PRO C 11 -7.295 -7.510 8.010 1.00 0.00 C ATOM 127 CD PRO C 11 -5.971 -8.144 7.580 1.00 0.00 C ATOM 128 HA PRO C 11 -7.534 -8.059 4.744 1.00 0.00 H ATOM 129 HB2 PRO C 11 -9.001 -6.999 6.763 1.00 0.00 H ATOM 130 HB3 PRO C 11 -8.561 -8.735 6.771 1.00 0.00 H ATOM 131 HG2 PRO C 11 -7.154 -6.445 8.197 1.00 0.00 H ATOM 132 HG3 PRO C 11 -7.720 -7.995 8.883 1.00 0.00 H ATOM 133 HD2 PRO C 11 -5.132 -7.612 8.031 1.00 0.00 H ATOM 134 HD3 PRO C 11 -5.954 -9.192 7.875 1.00 0.00 H ATOM 135 N VAL C 12 -8.003 -5.461 4.551 1.00 0.00 N ATOM 136 CA VAL C 12 -7.939 -4.042 4.214 1.00 0.00 C ATOM 137 C VAL C 12 -8.073 -3.177 5.475 1.00 0.00 C ATOM 138 O VAL C 12 -7.496 -2.097 5.527 1.00 0.00 O ATOM 139 CB VAL C 12 -8.946 -3.678 3.105 1.00 0.00 C ATOM 140 CG1 VAL C 12 -10.385 -3.567 3.617 1.00 0.00 C ATOM 141 CG2 VAL C 12 -8.549 -2.378 2.391 1.00 0.00 C ATOM 142 H VAL C 12 -8.732 -6.029 4.129 1.00 0.00 H ATOM 143 HA VAL C 12 -6.948 -3.881 3.804 1.00 0.00 H ATOM 144 HB VAL C 12 -8.923 -4.473 2.360 1.00 0.00 H ATOM 145 HG11 VAL C 12 -10.626 -4.437 4.221 1.00 0.00 H ATOM 146 HG12 VAL C 12 -10.507 -2.669 4.226 1.00 0.00 H ATOM 147 HG13 VAL C 12 -11.064 -3.513 2.768 1.00 0.00 H ATOM 148 HG21 VAL C 12 -9.222 -2.192 1.556 1.00 0.00 H ATOM 149 HG22 VAL C 12 -8.602 -1.533 3.079 1.00 0.00 H ATOM 150 HG23 VAL C 12 -7.535 -2.462 2.001 1.00 0.00 H ATOM 151 N GLU C 13 -8.738 -3.671 6.528 1.00 0.00 N ATOM 152 CA GLU C 13 -8.911 -2.925 7.770 1.00 0.00 C ATOM 153 C GLU C 13 -7.557 -2.582 8.404 1.00 0.00 C ATOM 154 O GLU C 13 -7.412 -1.514 9.005 1.00 0.00 O ATOM 155 CB GLU C 13 -9.847 -3.699 8.701 1.00 0.00 C ATOM 156 CG GLU C 13 -10.134 -2.938 10.005 1.00 0.00 C ATOM 157 CD GLU C 13 -11.605 -2.983 10.428 1.00 0.00 C ATOM 158 OE1 GLU C 13 -12.231 -4.062 10.333 1.00 0.00 O ATOM 159 OE2 GLU C 13 -12.199 -1.883 10.567 1.00 0.00 O ATOM 160 H GLU C 13 -9.197 -4.565 6.438 1.00 0.00 H ATOM 161 HA GLU C 13 -9.404 -1.988 7.520 1.00 0.00 H ATOM 162 HB2 GLU C 13 -10.775 -3.837 8.151 1.00 0.00 H ATOM 163 HB3 GLU C 13 -9.425 -4.678 8.931 1.00 0.00 H ATOM 164 HG2 GLU C 13 -9.499 -3.322 10.799 1.00 0.00 H ATOM 165 HG3 GLU C 13 -9.872 -1.895 9.867 1.00 0.00 H ATOM 166 N ASP C 14 -6.586 -3.490 8.294 1.00 0.00 N ATOM 167 CA ASP C 14 -5.235 -3.298 8.810 1.00 0.00 C ATOM 168 C ASP C 14 -4.408 -2.572 7.753 1.00 0.00 C ATOM 169 O ASP C 14 -3.677 -1.630 8.063 1.00 0.00 O ATOM 170 CB ASP C 14 -4.589 -4.642 9.134 1.00 0.00 C ATOM 171 CG ASP C 14 -3.206 -4.398 9.726 1.00 0.00 C ATOM 172 OD1 ASP C 14 -3.145 -4.026 10.916 1.00 0.00 O ATOM 173 OD2 ASP C 14 -2.191 -4.704 9.066 1.00 0.00 O ATOM 174 H ASP C 14 -6.779 -4.338 7.779 1.00 0.00 H ATOM 175 HA ASP C 14 -5.254 -2.693 9.716 1.00 0.00 H ATOM 176 HB2 ASP C 14 -5.201 -5.177 9.860 1.00 0.00 H ATOM 177 HB3 ASP C 14 -4.510 -5.250 8.235 1.00 0.00 H ATOM 178 N LEU C 15 -4.628 -2.936 6.481 1.00 0.00 N ATOM 179 CA LEU C 15 -3.957 -2.357 5.328 1.00 0.00 C ATOM 180 C LEU C 15 -4.178 -0.845 5.263 1.00 0.00 C ATOM 181 O LEU C 15 -3.294 -0.150 4.784 1.00 0.00 O ATOM 182 CB LEU C 15 -4.390 -3.067 4.042 1.00 0.00 C ATOM 183 CG LEU C 15 -3.361 -2.944 2.910 1.00 0.00 C ATOM 184 CD1 LEU C 15 -2.066 -3.726 3.163 1.00 0.00 C ATOM 185 CD2 LEU C 15 -3.968 -3.492 1.617 1.00 0.00 C ATOM 186 H LEU C 15 -5.251 -3.724 6.327 1.00 0.00 H ATOM 187 HA LEU C 15 -2.896 -2.524 5.453 1.00 0.00 H ATOM 188 HB2 LEU C 15 -4.556 -4.127 4.238 1.00 0.00 H ATOM 189 HB3 LEU C 15 -5.321 -2.606 3.715 1.00 0.00 H ATOM 190 HG LEU C 15 -3.115 -1.893 2.773 1.00 0.00 H ATOM 191 HD11 LEU C 15 -2.264 -4.797 3.215 1.00 0.00 H ATOM 192 HD12 LEU C 15 -1.601 -3.423 4.095 1.00 0.00 H ATOM 193 HD13 LEU C 15 -1.357 -3.522 2.364 1.00 0.00 H ATOM 194 HD21 LEU C 15 -4.922 -3.005 1.428 1.00 0.00 H ATOM 195 HD22 LEU C 15 -4.138 -4.564 1.702 1.00 0.00 H ATOM 196 HD23 LEU C 15 -3.298 -3.273 0.783 1.00 0.00 H ATOM 197 N ILE C 16 -5.281 -0.323 5.805 1.00 0.00 N ATOM 198 CA ILE C 16 -5.620 1.098 5.856 1.00 0.00 C ATOM 199 C ILE C 16 -4.549 1.834 6.663 1.00 0.00 C ATOM 200 O ILE C 16 -4.079 2.897 6.246 1.00 0.00 O ATOM 201 CB ILE C 16 -7.034 1.236 6.481 1.00 0.00 C ATOM 202 CG1 ILE C 16 -8.071 1.047 5.357 1.00 0.00 C ATOM 203 CG2 ILE C 16 -7.292 2.545 7.259 1.00 0.00 C ATOM 204 CD1 ILE C 16 -9.466 0.699 5.876 1.00 0.00 C ATOM 205 H ILE C 16 -5.960 -0.983 6.170 1.00 0.00 H ATOM 206 HA ILE C 16 -5.621 1.507 4.845 1.00 0.00 H ATOM 207 HB ILE C 16 -7.160 0.426 7.201 1.00 0.00 H ATOM 208 HG12 ILE C 16 -8.126 1.950 4.753 1.00 0.00 H ATOM 209 HG13 ILE C 16 -7.752 0.236 4.705 1.00 0.00 H ATOM 210 HG21 ILE C 16 -8.328 2.590 7.594 1.00 0.00 H ATOM 211 HG22 ILE C 16 -6.658 2.600 8.143 1.00 0.00 H ATOM 212 HG23 ILE C 16 -7.087 3.413 6.639 1.00 0.00 H ATOM 213 HD11 ILE C 16 -10.063 0.293 5.062 1.00 0.00 H ATOM 214 HD12 ILE C 16 -9.396 -0.051 6.656 1.00 0.00 H ATOM 215 HD13 ILE C 16 -9.945 1.592 6.271 1.00 0.00 H ATOM 216 N ARG C 17 -4.252 1.321 7.862 1.00 0.00 N ATOM 217 CA ARG C 17 -3.271 1.890 8.775 1.00 0.00 C ATOM 218 C ARG C 17 -1.872 1.675 8.212 1.00 0.00 C ATOM 219 O ARG C 17 -1.059 2.602 8.173 1.00 0.00 O ATOM 220 CB ARG C 17 -3.433 1.231 10.160 1.00 0.00 C ATOM 221 CG ARG C 17 -3.006 2.169 11.298 1.00 0.00 C ATOM 222 CD ARG C 17 -4.171 3.054 11.747 1.00 0.00 C ATOM 223 NE ARG C 17 -3.741 4.018 12.769 1.00 0.00 N ATOM 224 CZ ARG C 17 -4.451 4.413 13.830 1.00 0.00 C ATOM 225 NH1 ARG C 17 -5.752 4.143 13.936 1.00 0.00 N ATOM 226 NH2 ARG C 17 -3.825 5.118 14.763 1.00 0.00 N ATOM 227 H ARG C 17 -4.680 0.438 8.114 1.00 0.00 H ATOM 228 HA ARG C 17 -3.451 2.962 8.845 1.00 0.00 H ATOM 229 HB2 ARG C 17 -4.473 0.937 10.321 1.00 0.00 H ATOM 230 HB3 ARG C 17 -2.834 0.319 10.204 1.00 0.00 H ATOM 231 HG2 ARG C 17 -2.683 1.566 12.146 1.00 0.00 H ATOM 232 HG3 ARG C 17 -2.174 2.797 10.977 1.00 0.00 H ATOM 233 HD2 ARG C 17 -4.578 3.594 10.893 1.00 0.00 H ATOM 234 HD3 ARG C 17 -4.944 2.406 12.160 1.00 0.00 H ATOM 235 HE ARG C 17 -2.762 4.287 12.736 1.00 0.00 H ATOM 236 HH11 ARG C 17 -6.238 3.658 13.185 1.00 0.00 H ATOM 237 HH12 ARG C 17 -6.320 4.472 14.716 1.00 0.00 H ATOM 238 HH21 ARG C 17 -2.846 5.350 14.607 1.00 0.00 H ATOM 239 HH22 ARG C 17 -4.209 5.313 15.684 1.00 0.00 H ATOM 240 N PHE C 18 -1.601 0.456 7.748 1.00 0.00 N ATOM 241 CA PHE C 18 -0.326 0.065 7.170 1.00 0.00 C ATOM 242 C PHE C 18 0.027 0.967 5.989 1.00 0.00 C ATOM 243 O PHE C 18 1.141 1.474 5.942 1.00 0.00 O ATOM 244 CB PHE C 18 -0.395 -1.418 6.777 1.00 0.00 C ATOM 245 CG PHE C 18 0.616 -1.871 5.745 1.00 0.00 C ATOM 246 CD1 PHE C 18 0.341 -1.677 4.377 1.00 0.00 C ATOM 247 CD2 PHE C 18 1.818 -2.490 6.137 1.00 0.00 C ATOM 248 CE1 PHE C 18 1.270 -2.072 3.405 1.00 0.00 C ATOM 249 CE2 PHE C 18 2.756 -2.874 5.164 1.00 0.00 C ATOM 250 CZ PHE C 18 2.483 -2.650 3.803 1.00 0.00 C ATOM 251 H PHE C 18 -2.323 -0.255 7.820 1.00 0.00 H ATOM 252 HA PHE C 18 0.449 0.190 7.922 1.00 0.00 H ATOM 253 HB2 PHE C 18 -0.299 -2.031 7.671 1.00 0.00 H ATOM 254 HB3 PHE C 18 -1.378 -1.610 6.373 1.00 0.00 H ATOM 255 HD1 PHE C 18 -0.592 -1.230 4.069 1.00 0.00 H ATOM 256 HD2 PHE C 18 2.029 -2.672 7.181 1.00 0.00 H ATOM 257 HE1 PHE C 18 1.060 -1.927 2.356 1.00 0.00 H ATOM 258 HE2 PHE C 18 3.682 -3.344 5.467 1.00 0.00 H ATOM 259 HZ PHE C 18 3.200 -2.928 3.054 1.00 0.00 H ATOM 260 N TYR C 19 -0.918 1.217 5.081 1.00 0.00 N ATOM 261 CA TYR C 19 -0.772 2.040 3.886 1.00 0.00 C ATOM 262 C TYR C 19 -0.304 3.448 4.238 1.00 0.00 C ATOM 263 O TYR C 19 0.562 4.010 3.576 1.00 0.00 O ATOM 264 CB TYR C 19 -2.130 2.087 3.163 1.00 0.00 C ATOM 265 CG TYR C 19 -2.199 3.062 2.011 1.00 0.00 C ATOM 266 CD1 TYR C 19 -1.659 2.689 0.773 1.00 0.00 C ATOM 267 CD2 TYR C 19 -2.791 4.329 2.179 1.00 0.00 C ATOM 268 CE1 TYR C 19 -1.664 3.613 -0.292 1.00 0.00 C ATOM 269 CE2 TYR C 19 -2.798 5.255 1.119 1.00 0.00 C ATOM 270 CZ TYR C 19 -2.210 4.906 -0.120 1.00 0.00 C ATOM 271 OH TYR C 19 -2.183 5.791 -1.156 1.00 0.00 O ATOM 272 H TYR C 19 -1.813 0.756 5.196 1.00 0.00 H ATOM 273 HA TYR C 19 -0.031 1.588 3.227 1.00 0.00 H ATOM 274 HB2 TYR C 19 -2.354 1.093 2.779 1.00 0.00 H ATOM 275 HB3 TYR C 19 -2.909 2.350 3.879 1.00 0.00 H ATOM 276 HD1 TYR C 19 -1.261 1.680 0.669 1.00 0.00 H ATOM 277 HD2 TYR C 19 -3.241 4.589 3.125 1.00 0.00 H ATOM 278 HE1 TYR C 19 -1.231 3.356 -1.247 1.00 0.00 H ATOM 279 HE2 TYR C 19 -3.260 6.222 1.257 1.00 0.00 H ATOM 280 HH TYR C 19 -2.209 6.724 -0.897 1.00 0.00 H ATOM 281 N ASN C 20 -0.882 4.021 5.287 1.00 0.00 N ATOM 282 CA ASN C 20 -0.547 5.360 5.732 1.00 0.00 C ATOM 283 C ASN C 20 0.885 5.420 6.249 1.00 0.00 C ATOM 284 O ASN C 20 1.639 6.296 5.831 1.00 0.00 O ATOM 285 CB ASN C 20 -1.558 5.749 6.814 1.00 0.00 C ATOM 286 CG ASN C 20 -1.706 7.244 7.031 1.00 0.00 C ATOM 287 OD1 ASN C 20 -0.930 8.082 6.573 1.00 0.00 O ATOM 288 ND2 ASN C 20 -2.827 7.620 7.607 1.00 0.00 N ATOM 289 H ASN C 20 -1.587 3.500 5.792 1.00 0.00 H ATOM 290 HA ASN C 20 -0.603 6.039 4.876 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.539 5.358 6.537 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.273 5.285 7.759 1.00 0.00 H ATOM 293 HD21 ASN C 20 -3.468 6.908 7.948 1.00 0.00 H ATOM 294 HD22 ASN C 20 -2.976 8.590 7.842 1.00 0.00 H ATOM 295 N ASP C 21 1.280 4.472 7.105 1.00 0.00 N ATOM 296 CA ASP C 21 2.636 4.434 7.668 1.00 0.00 C ATOM 297 C ASP C 21 3.679 3.993 6.633 1.00 0.00 C ATOM 298 O ASP C 21 4.841 4.407 6.694 1.00 0.00 O ATOM 299 CB ASP C 21 2.679 3.538 8.914 1.00 0.00 C ATOM 300 CG ASP C 21 3.602 4.133 9.976 1.00 0.00 C ATOM 301 OD1 ASP C 21 3.084 4.943 10.789 1.00 0.00 O ATOM 302 OD2 ASP C 21 4.733 3.641 10.184 1.00 0.00 O ATOM 303 H ASP C 21 0.606 3.777 7.405 1.00 0.00 H ATOM 304 HA ASP C 21 2.890 5.448 7.976 1.00 0.00 H ATOM 305 HB2 ASP C 21 1.679 3.466 9.347 1.00 0.00 H ATOM 306 HB3 ASP C 21 3.007 2.531 8.649 1.00 0.00 H ATOM 307 N LEU C 22 3.238 3.262 5.598 1.00 0.00 N ATOM 308 CA LEU C 22 4.070 2.761 4.510 1.00 0.00 C ATOM 309 C LEU C 22 4.730 3.928 3.775 1.00 0.00 C ATOM 310 O LEU C 22 5.827 3.759 3.254 1.00 0.00 O ATOM 311 CB LEU C 22 3.249 1.861 3.562 1.00 0.00 C ATOM 312 CG LEU C 22 4.000 1.357 2.314 1.00 0.00 C ATOM 313 CD1 LEU C 22 5.212 0.480 2.658 1.00 0.00 C ATOM 314 CD2 LEU C 22 3.059 0.533 1.430 1.00 0.00 C ATOM 315 H LEU C 22 2.273 2.954 5.607 1.00 0.00 H ATOM 316 HA LEU C 22 4.841 2.146 4.960 1.00 0.00 H ATOM 317 HB2 LEU C 22 2.892 0.993 4.118 1.00 0.00 H ATOM 318 HB3 LEU C 22 2.388 2.426 3.214 1.00 0.00 H ATOM 319 HG LEU C 22 4.323 2.217 1.734 1.00 0.00 H ATOM 320 HD11 LEU C 22 5.953 1.059 3.203 1.00 0.00 H ATOM 321 HD12 LEU C 22 5.673 0.105 1.744 1.00 0.00 H ATOM 322 HD13 LEU C 22 4.897 -0.367 3.271 1.00 0.00 H ATOM 323 HD21 LEU C 22 2.824 -0.411 1.916 1.00 0.00 H ATOM 324 HD22 LEU C 22 3.533 0.334 0.468 1.00 0.00 H ATOM 325 HD23 LEU C 22 2.136 1.084 1.258 1.00 0.00 H ATOM 326 N GLN C 23 4.161 5.135 3.853 1.00 0.00 N ATOM 327 CA GLN C 23 4.686 6.334 3.219 1.00 0.00 C ATOM 328 C GLN C 23 6.152 6.593 3.594 1.00 0.00 C ATOM 329 O GLN C 23 6.903 7.144 2.785 1.00 0.00 O ATOM 330 CB GLN C 23 3.746 7.506 3.543 1.00 0.00 C ATOM 331 CG GLN C 23 3.894 8.163 4.929 1.00 0.00 C ATOM 332 CD GLN C 23 5.039 9.163 5.090 1.00 0.00 C ATOM 333 OE1 GLN C 23 5.615 9.272 6.166 1.00 0.00 O ATOM 334 NE2 GLN C 23 5.272 10.048 4.138 1.00 0.00 N ATOM 335 H GLN C 23 3.255 5.192 4.302 1.00 0.00 H ATOM 336 HA GLN C 23 4.653 6.161 2.144 1.00 0.00 H ATOM 337 HB2 GLN C 23 3.865 8.251 2.764 1.00 0.00 H ATOM 338 HB3 GLN C 23 2.722 7.123 3.487 1.00 0.00 H ATOM 339 HG2 GLN C 23 2.972 8.699 5.151 1.00 0.00 H ATOM 340 HG3 GLN C 23 4.003 7.384 5.684 1.00 0.00 H ATOM 341 HE21 GLN C 23 4.816 10.017 3.238 1.00 0.00 H ATOM 342 HE22 GLN C 23 6.011 10.725 4.341 1.00 0.00 H ATOM 343 N GLN C 24 6.554 6.215 4.810 1.00 0.00 N ATOM 344 CA GLN C 24 7.921 6.378 5.294 1.00 0.00 C ATOM 345 C GLN C 24 8.705 5.076 5.091 1.00 0.00 C ATOM 346 O GLN C 24 9.842 5.116 4.632 1.00 0.00 O ATOM 347 CB GLN C 24 7.944 6.828 6.768 1.00 0.00 C ATOM 348 CG GLN C 24 8.869 8.036 7.001 1.00 0.00 C ATOM 349 CD GLN C 24 10.321 7.790 6.579 1.00 0.00 C ATOM 350 OE1 GLN C 24 11.062 7.056 7.236 1.00 0.00 O ATOM 351 NE2 GLN C 24 10.771 8.388 5.488 1.00 0.00 N ATOM 352 H GLN C 24 5.849 5.776 5.396 1.00 0.00 H ATOM 353 HA GLN C 24 8.401 7.149 4.692 1.00 0.00 H ATOM 354 HB2 GLN C 24 6.940 7.111 7.080 1.00 0.00 H ATOM 355 HB3 GLN C 24 8.262 6.003 7.407 1.00 0.00 H ATOM 356 HG2 GLN C 24 8.464 8.889 6.454 1.00 0.00 H ATOM 357 HG3 GLN C 24 8.852 8.286 8.062 1.00 0.00 H ATOM 358 HE21 GLN C 24 10.181 9.044 4.977 1.00 0.00 H ATOM 359 HE22 GLN C 24 11.723 8.240 5.170 1.00 0.00 H ATOM 360 N TYR C 25 8.112 3.918 5.388 1.00 0.00 N ATOM 361 CA TYR C 25 8.752 2.609 5.241 1.00 0.00 C ATOM 362 C TYR C 25 9.197 2.359 3.795 1.00 0.00 C ATOM 363 O TYR C 25 10.358 2.022 3.554 1.00 0.00 O ATOM 364 CB TYR C 25 7.781 1.539 5.752 1.00 0.00 C ATOM 365 CG TYR C 25 8.063 0.076 5.455 1.00 0.00 C ATOM 366 CD1 TYR C 25 9.370 -0.419 5.264 1.00 0.00 C ATOM 367 CD2 TYR C 25 6.971 -0.813 5.413 1.00 0.00 C ATOM 368 CE1 TYR C 25 9.577 -1.791 5.050 1.00 0.00 C ATOM 369 CE2 TYR C 25 7.175 -2.189 5.234 1.00 0.00 C ATOM 370 CZ TYR C 25 8.485 -2.684 5.079 1.00 0.00 C ATOM 371 OH TYR C 25 8.705 -4.014 4.941 1.00 0.00 O ATOM 372 H TYR C 25 7.170 3.943 5.762 1.00 0.00 H ATOM 373 HA TYR C 25 9.640 2.587 5.872 1.00 0.00 H ATOM 374 HB2 TYR C 25 7.707 1.647 6.833 1.00 0.00 H ATOM 375 HB3 TYR C 25 6.805 1.765 5.340 1.00 0.00 H ATOM 376 HD1 TYR C 25 10.228 0.235 5.273 1.00 0.00 H ATOM 377 HD2 TYR C 25 5.961 -0.449 5.554 1.00 0.00 H ATOM 378 HE1 TYR C 25 10.570 -2.165 4.862 1.00 0.00 H ATOM 379 HE2 TYR C 25 6.327 -2.860 5.233 1.00 0.00 H ATOM 380 HH TYR C 25 7.867 -4.482 4.756 1.00 0.00 H ATOM 381 N LEU C 26 8.327 2.589 2.810 1.00 0.00 N ATOM 382 CA LEU C 26 8.639 2.389 1.393 1.00 0.00 C ATOM 383 C LEU C 26 9.847 3.244 0.991 1.00 0.00 C ATOM 384 O LEU C 26 10.659 2.856 0.146 1.00 0.00 O ATOM 385 CB LEU C 26 7.408 2.742 0.531 1.00 0.00 C ATOM 386 CG LEU C 26 7.162 1.782 -0.643 1.00 0.00 C ATOM 387 CD1 LEU C 26 5.945 2.258 -1.447 1.00 0.00 C ATOM 388 CD2 LEU C 26 8.372 1.678 -1.571 1.00 0.00 C ATOM 389 H LEU C 26 7.383 2.872 3.054 1.00 0.00 H ATOM 390 HA LEU C 26 8.888 1.336 1.255 1.00 0.00 H ATOM 391 HB2 LEU C 26 6.514 2.701 1.145 1.00 0.00 H ATOM 392 HB3 LEU C 26 7.499 3.766 0.161 1.00 0.00 H ATOM 393 HG LEU C 26 6.948 0.792 -0.236 1.00 0.00 H ATOM 394 HD11 LEU C 26 6.128 3.250 -1.863 1.00 0.00 H ATOM 395 HD12 LEU C 26 5.068 2.310 -0.798 1.00 0.00 H ATOM 396 HD13 LEU C 26 5.729 1.565 -2.258 1.00 0.00 H ATOM 397 HD21 LEU C 26 9.186 1.172 -1.056 1.00 0.00 H ATOM 398 HD22 LEU C 26 8.682 2.671 -1.898 1.00 0.00 H ATOM 399 HD23 LEU C 26 8.123 1.072 -2.435 1.00 0.00 H ATOM 400 N ASN C 27 9.980 4.417 1.617 1.00 0.00 N ATOM 401 CA ASN C 27 11.059 5.368 1.390 1.00 0.00 C ATOM 402 C ASN C 27 12.419 4.729 1.711 1.00 0.00 C ATOM 403 O ASN C 27 13.391 4.989 1.004 1.00 0.00 O ATOM 404 CB ASN C 27 10.802 6.632 2.226 1.00 0.00 C ATOM 405 CG ASN C 27 11.120 7.915 1.483 1.00 0.00 C ATOM 406 OD1 ASN C 27 12.199 8.485 1.629 1.00 0.00 O ATOM 407 ND2 ASN C 27 10.163 8.436 0.733 1.00 0.00 N ATOM 408 H ASN C 27 9.276 4.659 2.301 1.00 0.00 H ATOM 409 HA ASN C 27 11.053 5.637 0.337 1.00 0.00 H ATOM 410 HB2 ASN C 27 9.755 6.677 2.529 1.00 0.00 H ATOM 411 HB3 ASN C 27 11.395 6.591 3.140 1.00 0.00 H ATOM 412 HD21 ASN C 27 9.248 7.998 0.663 1.00 0.00 H ATOM 413 HD22 ASN C 27 10.207 9.430 0.514 1.00 0.00 H ATOM 414 N VAL C 28 12.480 3.851 2.720 1.00 0.00 N ATOM 415 CA VAL C 28 13.678 3.131 3.155 1.00 0.00 C ATOM 416 C VAL C 28 14.055 2.112 2.079 1.00 0.00 C ATOM 417 O VAL C 28 15.185 2.118 1.580 1.00 0.00 O ATOM 418 CB VAL C 28 13.419 2.396 4.501 1.00 0.00 C ATOM 419 CG1 VAL C 28 14.703 1.828 5.120 1.00 0.00 C ATOM 420 CG2 VAL C 28 12.743 3.262 5.568 1.00 0.00 C ATOM 421 H VAL C 28 11.634 3.685 3.257 1.00 0.00 H ATOM 422 HA VAL C 28 14.502 3.840 3.264 1.00 0.00 H ATOM 423 HB VAL C 28 12.759 1.550 4.317 1.00 0.00 H ATOM 424 HG11 VAL C 28 14.454 1.228 5.996 1.00 0.00 H ATOM 425 HG12 VAL C 28 15.220 1.189 4.404 1.00 0.00 H ATOM 426 HG13 VAL C 28 15.355 2.644 5.428 1.00 0.00 H ATOM 427 HG21 VAL C 28 12.608 2.669 6.472 1.00 0.00 H ATOM 428 HG22 VAL C 28 13.347 4.141 5.788 1.00 0.00 H ATOM 429 HG23 VAL C 28 11.756 3.569 5.235 1.00 0.00 H ATOM 430 N VAL C 29 13.098 1.261 1.692 1.00 0.00 N ATOM 431 CA VAL C 29 13.275 0.211 0.694 1.00 0.00 C ATOM 432 C VAL C 29 13.774 0.818 -0.622 1.00 0.00 C ATOM 433 O VAL C 29 14.783 0.378 -1.172 1.00 0.00 O ATOM 434 CB VAL C 29 11.961 -0.586 0.512 1.00 0.00 C ATOM 435 CG1 VAL C 29 12.214 -1.863 -0.297 1.00 0.00 C ATOM 436 CG2 VAL C 29 11.314 -1.011 1.840 1.00 0.00 C ATOM 437 H VAL C 29 12.193 1.318 2.146 1.00 0.00 H ATOM 438 HA VAL C 29 14.042 -0.471 1.063 1.00 0.00 H ATOM 439 HB VAL C 29 11.244 0.032 -0.029 1.00 0.00 H ATOM 440 HG11 VAL C 29 12.850 -2.543 0.267 1.00 0.00 H ATOM 441 HG12 VAL C 29 11.261 -2.356 -0.497 1.00 0.00 H ATOM 442 HG13 VAL C 29 12.692 -1.622 -1.245 1.00 0.00 H ATOM 443 HG21 VAL C 29 12.022 -1.579 2.444 1.00 0.00 H ATOM 444 HG22 VAL C 29 10.970 -0.143 2.396 1.00 0.00 H ATOM 445 HG23 VAL C 29 10.440 -1.633 1.637 1.00 0.00 H ATOM 446 N THR C 30 13.123 1.882 -1.092 1.00 0.00 N ATOM 447 CA THR C 30 13.492 2.559 -2.332 1.00 0.00 C ATOM 448 C THR C 30 14.663 3.520 -2.175 1.00 0.00 C ATOM 449 O THR C 30 15.043 4.167 -3.152 1.00 0.00 O ATOM 450 CB THR C 30 12.279 3.315 -2.895 1.00 0.00 C ATOM 451 OG1 THR C 30 11.705 4.187 -1.937 1.00 0.00 O ATOM 452 CG2 THR C 30 11.228 2.333 -3.391 1.00 0.00 C ATOM 453 H THR C 30 12.300 2.203 -0.596 1.00 0.00 H ATOM 454 HA THR C 30 13.816 1.808 -3.047 1.00 0.00 H ATOM 455 HB THR C 30 12.597 3.913 -3.749 1.00 0.00 H ATOM 456 HG1 THR C 30 11.270 3.651 -1.249 1.00 0.00 H ATOM 457 HG21 THR C 30 11.656 1.751 -4.207 1.00 0.00 H ATOM 458 HG22 THR C 30 10.361 2.882 -3.758 1.00 0.00 H ATOM 459 HG23 THR C 30 10.924 1.653 -2.596 1.00 0.00 H ATOM 460 N ARG C 31 15.215 3.662 -0.968 1.00 0.00 N ATOM 461 CA ARG C 31 16.321 4.566 -0.662 1.00 0.00 C ATOM 462 C ARG C 31 16.026 5.971 -1.214 1.00 0.00 C ATOM 463 O ARG C 31 16.900 6.620 -1.798 1.00 0.00 O ATOM 464 CB ARG C 31 17.627 3.926 -1.157 1.00 0.00 C ATOM 465 CG ARG C 31 18.873 4.629 -0.601 1.00 0.00 C ATOM 466 CD ARG C 31 19.990 4.733 -1.640 1.00 0.00 C ATOM 467 NE ARG C 31 21.107 5.530 -1.119 1.00 0.00 N ATOM 468 CZ ARG C 31 21.140 6.864 -1.017 1.00 0.00 C ATOM 469 NH1 ARG C 31 20.090 7.607 -1.355 1.00 0.00 N ATOM 470 NH2 ARG C 31 22.244 7.461 -0.593 1.00 0.00 N ATOM 471 H ARG C 31 14.844 3.086 -0.223 1.00 0.00 H ATOM 472 HA ARG C 31 16.378 4.650 0.423 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.648 2.886 -0.827 1.00 0.00 H ATOM 474 HB3 ARG C 31 17.638 3.945 -2.247 1.00 0.00 H ATOM 475 HG2 ARG C 31 18.615 5.629 -0.257 1.00 0.00 H ATOM 476 HG3 ARG C 31 19.240 4.077 0.258 1.00 0.00 H ATOM 477 HD2 ARG C 31 20.349 3.734 -1.887 1.00 0.00 H ATOM 478 HD3 ARG C 31 19.607 5.198 -2.549 1.00 0.00 H ATOM 479 HE ARG C 31 21.875 4.987 -0.726 1.00 0.00 H ATOM 480 HH11 ARG C 31 19.241 7.176 -1.695 1.00 0.00 H ATOM 481 HH12 ARG C 31 20.219 8.604 -1.509 1.00 0.00 H ATOM 482 HH21 ARG C 31 23.106 6.929 -0.492 1.00 0.00 H ATOM 483 HH22 ARG C 31 22.219 8.435 -0.301 1.00 0.00 H ATOM 484 N HIS C 32 14.756 6.395 -1.130 1.00 0.00 N ATOM 485 CA HIS C 32 14.223 7.678 -1.586 1.00 0.00 C ATOM 486 C HIS C 32 14.401 7.937 -3.105 1.00 0.00 C ATOM 487 O HIS C 32 14.141 9.040 -3.588 1.00 0.00 O ATOM 488 CB HIS C 32 14.796 8.766 -0.660 1.00 0.00 C ATOM 489 CG HIS C 32 14.305 10.165 -0.906 1.00 0.00 C ATOM 490 ND1 HIS C 32 15.101 11.235 -1.245 1.00 0.00 N ATOM 491 CD2 HIS C 32 13.014 10.607 -0.822 1.00 0.00 C ATOM 492 CE1 HIS C 32 14.303 12.305 -1.384 1.00 0.00 C ATOM 493 NE2 HIS C 32 13.029 11.976 -1.106 1.00 0.00 N ATOM 494 H HIS C 32 14.122 5.785 -0.622 1.00 0.00 H ATOM 495 HA HIS C 32 13.148 7.649 -1.406 1.00 0.00 H ATOM 496 HB2 HIS C 32 14.560 8.506 0.373 1.00 0.00 H ATOM 497 HB3 HIS C 32 15.880 8.770 -0.748 1.00 0.00 H ATOM 498 HD1 HIS C 32 16.108 11.199 -1.407 1.00 0.00 H ATOM 499 HD2 HIS C 32 12.146 10.007 -0.581 1.00 0.00 H ATOM 500 HE1 HIS C 32 14.636 13.290 -1.679 1.00 0.00 H ATOM 501 N ARG C 33 14.720 6.918 -3.914 1.00 0.00 N ATOM 502 CA ARG C 33 14.930 7.023 -5.365 1.00 0.00 C ATOM 503 C ARG C 33 13.790 7.727 -6.103 1.00 0.00 C ATOM 504 O ARG C 33 14.041 8.639 -6.889 1.00 0.00 O ATOM 505 CB ARG C 33 15.170 5.615 -5.930 1.00 0.00 C ATOM 506 CG ARG C 33 15.581 5.601 -7.409 1.00 0.00 C ATOM 507 CD ARG C 33 15.659 4.146 -7.873 1.00 0.00 C ATOM 508 NE ARG C 33 16.363 3.980 -9.152 1.00 0.00 N ATOM 509 CZ ARG C 33 16.856 2.823 -9.608 1.00 0.00 C ATOM 510 NH1 ARG C 33 16.697 1.693 -8.926 1.00 0.00 N ATOM 511 NH2 ARG C 33 17.549 2.798 -10.734 1.00 0.00 N ATOM 512 H ARG C 33 14.928 6.017 -3.491 1.00 0.00 H ATOM 513 HA ARG C 33 15.831 7.606 -5.527 1.00 0.00 H ATOM 514 HB2 ARG C 33 15.973 5.144 -5.361 1.00 0.00 H ATOM 515 HB3 ARG C 33 14.263 5.019 -5.804 1.00 0.00 H ATOM 516 HG2 ARG C 33 14.845 6.124 -8.013 1.00 0.00 H ATOM 517 HG3 ARG C 33 16.554 6.082 -7.513 1.00 0.00 H ATOM 518 HD2 ARG C 33 16.195 3.585 -7.112 1.00 0.00 H ATOM 519 HD3 ARG C 33 14.650 3.743 -7.961 1.00 0.00 H ATOM 520 HE ARG C 33 16.523 4.823 -9.700 1.00 0.00 H ATOM 521 HH11 ARG C 33 16.149 1.701 -8.069 1.00 0.00 H ATOM 522 HH12 ARG C 33 17.143 0.811 -9.172 1.00 0.00 H ATOM 523 HH21 ARG C 33 17.780 3.647 -11.248 1.00 0.00 H ATOM 524 HH22 ARG C 33 18.086 1.976 -10.995 1.00 0.00 H ATOM 525 N TYR C 34 12.558 7.323 -5.805 1.00 0.00 N ATOM 526 CA TYR C 34 11.329 7.841 -6.401 1.00 0.00 C ATOM 527 C TYR C 34 11.004 9.289 -6.007 1.00 0.00 C ATOM 528 O TYR C 34 10.109 9.897 -6.593 1.00 0.00 O ATOM 529 CB TYR C 34 10.155 6.888 -6.102 1.00 0.00 C ATOM 530 CG TYR C 34 9.529 6.972 -4.714 1.00 0.00 C ATOM 531 CD1 TYR C 34 10.298 6.760 -3.552 1.00 0.00 C ATOM 532 CD2 TYR C 34 8.147 7.228 -4.585 1.00 0.00 C ATOM 533 CE1 TYR C 34 9.707 6.853 -2.282 1.00 0.00 C ATOM 534 CE2 TYR C 34 7.545 7.293 -3.315 1.00 0.00 C ATOM 535 CZ TYR C 34 8.329 7.128 -2.150 1.00 0.00 C ATOM 536 OH TYR C 34 7.788 7.285 -0.911 1.00 0.00 O ATOM 537 H TYR C 34 12.487 6.567 -5.149 1.00 0.00 H ATOM 538 HA TYR C 34 11.475 7.832 -7.482 1.00 0.00 H ATOM 539 HB2 TYR C 34 9.379 7.099 -6.838 1.00 0.00 H ATOM 540 HB3 TYR C 34 10.476 5.859 -6.277 1.00 0.00 H ATOM 541 HD1 TYR C 34 11.343 6.505 -3.603 1.00 0.00 H ATOM 542 HD2 TYR C 34 7.528 7.368 -5.462 1.00 0.00 H ATOM 543 HE1 TYR C 34 10.311 6.702 -1.403 1.00 0.00 H ATOM 544 HE2 TYR C 34 6.481 7.485 -3.241 1.00 0.00 H ATOM 545 HH TYR C 34 6.918 7.704 -0.950 1.00 0.00 H HETATM 546 N NH2 C 35 11.720 9.902 -5.075 1.00 0.00 N HETATM 547 HN1 NH2 C 35 12.521 9.473 -4.625 1.00 0.00 H HETATM 548 HN2 NH2 C 35 11.545 10.892 -4.909 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -19.233 3.246 -9.766 1.00 0.00 N ATOM 551 CA GLY B 1 -18.490 2.097 -9.247 1.00 0.00 C ATOM 552 C GLY B 1 -19.422 0.942 -8.931 1.00 0.00 C ATOM 553 O GLY B 1 -20.599 0.981 -9.307 1.00 0.00 O ATOM 554 H1 GLY B 1 -18.673 4.040 -10.002 1.00 0.00 H ATOM 555 HA2 GLY B 1 -17.774 1.770 -9.995 1.00 0.00 H ATOM 556 HA3 GLY B 1 -17.959 2.389 -8.347 1.00 0.00 H ATOM 557 N PRO B 2 -18.919 -0.069 -8.207 1.00 0.00 N ATOM 558 CA PRO B 2 -19.674 -1.257 -7.847 1.00 0.00 C ATOM 559 C PRO B 2 -20.805 -0.951 -6.880 1.00 0.00 C ATOM 560 O PRO B 2 -20.763 0.026 -6.125 1.00 0.00 O ATOM 561 CB PRO B 2 -18.655 -2.233 -7.250 1.00 0.00 C ATOM 562 CG PRO B 2 -17.597 -1.297 -6.681 1.00 0.00 C ATOM 563 CD PRO B 2 -17.559 -0.175 -7.713 1.00 0.00 C ATOM 564 HA PRO B 2 -20.102 -1.696 -8.743 1.00 0.00 H ATOM 565 HB2 PRO B 2 -19.087 -2.873 -6.482 1.00 0.00 H ATOM 566 HB3 PRO B 2 -18.216 -2.838 -8.045 1.00 0.00 H ATOM 567 HG2 PRO B 2 -17.931 -0.898 -5.725 1.00 0.00 H ATOM 568 HG3 PRO B 2 -16.635 -1.784 -6.571 1.00 0.00 H ATOM 569 HD2 PRO B 2 -17.223 0.750 -7.244 1.00 0.00 H ATOM 570 HD3 PRO B 2 -16.906 -0.445 -8.538 1.00 0.00 H ATOM 571 N SER B 3 -21.781 -1.848 -6.846 1.00 0.00 N ATOM 572 CA SER B 3 -22.957 -1.768 -5.994 1.00 0.00 C ATOM 573 C SER B 3 -22.813 -2.699 -4.785 1.00 0.00 C ATOM 574 O SER B 3 -23.316 -2.373 -3.705 1.00 0.00 O ATOM 575 CB SER B 3 -24.150 -2.140 -6.879 1.00 0.00 C ATOM 576 OG SER B 3 -25.385 -2.199 -6.195 1.00 0.00 O ATOM 577 H SER B 3 -21.729 -2.620 -7.509 1.00 0.00 H ATOM 578 HA SER B 3 -23.096 -0.747 -5.636 1.00 0.00 H ATOM 579 HB2 SER B 3 -24.232 -1.405 -7.683 1.00 0.00 H ATOM 580 HB3 SER B 3 -23.966 -3.119 -7.326 1.00 0.00 H ATOM 581 HG SER B 3 -25.515 -1.384 -5.662 1.00 0.00 H ATOM 582 N GLN B 4 -22.042 -3.779 -4.917 1.00 0.00 N ATOM 583 CA GLN B 4 -21.810 -4.782 -3.885 1.00 0.00 C ATOM 584 C GLN B 4 -20.306 -4.877 -3.569 1.00 0.00 C ATOM 585 O GLN B 4 -19.490 -4.411 -4.370 1.00 0.00 O ATOM 586 CB GLN B 4 -22.374 -6.108 -4.428 1.00 0.00 C ATOM 587 CG GLN B 4 -23.908 -6.125 -4.516 1.00 0.00 C ATOM 588 CD GLN B 4 -24.374 -7.317 -5.343 1.00 0.00 C ATOM 589 OE1 GLN B 4 -24.609 -7.194 -6.545 1.00 0.00 O ATOM 590 NE2 GLN B 4 -24.366 -8.504 -4.768 1.00 0.00 N ATOM 591 H GLN B 4 -21.643 -4.000 -5.819 1.00 0.00 H ATOM 592 HA GLN B 4 -22.346 -4.512 -2.974 1.00 0.00 H ATOM 593 HB2 GLN B 4 -21.971 -6.278 -5.423 1.00 0.00 H ATOM 594 HB3 GLN B 4 -22.049 -6.943 -3.815 1.00 0.00 H ATOM 595 HG2 GLN B 4 -24.333 -6.176 -3.514 1.00 0.00 H ATOM 596 HG3 GLN B 4 -24.272 -5.217 -4.998 1.00 0.00 H ATOM 597 HE21 GLN B 4 -24.087 -8.589 -3.792 1.00 0.00 H ATOM 598 HE22 GLN B 4 -24.536 -9.342 -5.314 1.00 0.00 H ATOM 599 N PRO B 5 -19.920 -5.464 -2.421 1.00 0.00 N ATOM 600 CA PRO B 5 -18.532 -5.621 -2.019 1.00 0.00 C ATOM 601 C PRO B 5 -17.884 -6.705 -2.884 1.00 0.00 C ATOM 602 O PRO B 5 -18.027 -7.909 -2.626 1.00 0.00 O ATOM 603 CB PRO B 5 -18.564 -5.969 -0.530 1.00 0.00 C ATOM 604 CG PRO B 5 -19.899 -6.686 -0.363 1.00 0.00 C ATOM 605 CD PRO B 5 -20.795 -6.027 -1.408 1.00 0.00 C ATOM 606 HA PRO B 5 -17.996 -4.681 -2.151 1.00 0.00 H ATOM 607 HB2 PRO B 5 -17.729 -6.606 -0.237 1.00 0.00 H ATOM 608 HB3 PRO B 5 -18.565 -5.048 0.052 1.00 0.00 H ATOM 609 HG2 PRO B 5 -19.775 -7.742 -0.598 1.00 0.00 H ATOM 610 HG3 PRO B 5 -20.303 -6.568 0.641 1.00 0.00 H ATOM 611 HD2 PRO B 5 -21.471 -6.769 -1.819 1.00 0.00 H ATOM 612 HD3 PRO B 5 -21.367 -5.218 -0.958 1.00 0.00 H ATOM 613 N THR B 6 -17.161 -6.253 -3.903 1.00 0.00 N ATOM 614 CA THR B 6 -16.463 -7.078 -4.865 1.00 0.00 C ATOM 615 C THR B 6 -15.211 -6.305 -5.269 1.00 0.00 C ATOM 616 O THR B 6 -15.309 -5.293 -5.969 1.00 0.00 O ATOM 617 CB THR B 6 -17.384 -7.322 -6.064 1.00 0.00 C ATOM 618 OG1 THR B 6 -18.643 -7.838 -5.678 1.00 0.00 O ATOM 619 CG2 THR B 6 -16.752 -8.299 -7.041 1.00 0.00 C ATOM 620 H THR B 6 -17.094 -5.257 -4.058 1.00 0.00 H ATOM 621 HA THR B 6 -16.195 -8.027 -4.403 1.00 0.00 H ATOM 622 HB THR B 6 -17.539 -6.373 -6.575 1.00 0.00 H ATOM 623 HG1 THR B 6 -19.288 -7.250 -6.134 1.00 0.00 H ATOM 624 HG21 THR B 6 -16.516 -9.243 -6.550 1.00 0.00 H ATOM 625 HG22 THR B 6 -15.838 -7.859 -7.440 1.00 0.00 H ATOM 626 HG23 THR B 6 -17.443 -8.479 -7.862 1.00 0.00 H ATOM 627 N TYR B 7 -14.045 -6.741 -4.790 1.00 0.00 N ATOM 628 CA TYR B 7 -12.770 -6.093 -5.071 1.00 0.00 C ATOM 629 C TYR B 7 -11.639 -7.118 -5.217 1.00 0.00 C ATOM 630 O TYR B 7 -11.711 -8.192 -4.610 1.00 0.00 O ATOM 631 CB TYR B 7 -12.466 -5.127 -3.915 1.00 0.00 C ATOM 632 CG TYR B 7 -13.484 -4.019 -3.745 1.00 0.00 C ATOM 633 CD1 TYR B 7 -13.581 -3.010 -4.720 1.00 0.00 C ATOM 634 CD2 TYR B 7 -14.377 -4.030 -2.659 1.00 0.00 C ATOM 635 CE1 TYR B 7 -14.569 -2.020 -4.621 1.00 0.00 C ATOM 636 CE2 TYR B 7 -15.374 -3.046 -2.563 1.00 0.00 C ATOM 637 CZ TYR B 7 -15.481 -2.035 -3.543 1.00 0.00 C ATOM 638 OH TYR B 7 -16.457 -1.087 -3.452 1.00 0.00 O ATOM 639 H TYR B 7 -14.025 -7.578 -4.225 1.00 0.00 H ATOM 640 HA TYR B 7 -12.859 -5.530 -6.001 1.00 0.00 H ATOM 641 HB2 TYR B 7 -12.386 -5.695 -2.987 1.00 0.00 H ATOM 642 HB3 TYR B 7 -11.502 -4.666 -4.090 1.00 0.00 H ATOM 643 HD1 TYR B 7 -12.935 -3.025 -5.585 1.00 0.00 H ATOM 644 HD2 TYR B 7 -14.319 -4.810 -1.911 1.00 0.00 H ATOM 645 HE1 TYR B 7 -14.638 -1.285 -5.405 1.00 0.00 H ATOM 646 HE2 TYR B 7 -16.067 -3.088 -1.743 1.00 0.00 H ATOM 647 HH TYR B 7 -16.690 -0.907 -2.525 1.00 0.00 H ATOM 648 N PRO B 8 -10.537 -6.771 -5.902 1.00 0.00 N ATOM 649 CA PRO B 8 -9.394 -7.665 -6.087 1.00 0.00 C ATOM 650 C PRO B 8 -8.571 -7.839 -4.805 1.00 0.00 C ATOM 651 O PRO B 8 -7.931 -8.877 -4.631 1.00 0.00 O ATOM 652 CB PRO B 8 -8.532 -6.986 -7.160 1.00 0.00 C ATOM 653 CG PRO B 8 -8.849 -5.503 -6.962 1.00 0.00 C ATOM 654 CD PRO B 8 -10.340 -5.540 -6.657 1.00 0.00 C ATOM 655 HA PRO B 8 -9.721 -8.642 -6.451 1.00 0.00 H ATOM 656 HB2 PRO B 8 -7.469 -7.185 -7.027 1.00 0.00 H ATOM 657 HB3 PRO B 8 -8.856 -7.301 -8.156 1.00 0.00 H ATOM 658 HG2 PRO B 8 -8.313 -5.103 -6.099 1.00 0.00 H ATOM 659 HG3 PRO B 8 -8.633 -4.914 -7.847 1.00 0.00 H ATOM 660 HD2 PRO B 8 -10.623 -4.656 -6.091 1.00 0.00 H ATOM 661 HD3 PRO B 8 -10.910 -5.588 -7.592 1.00 0.00 H ATOM 662 N GLY B 9 -8.719 -6.933 -3.838 1.00 0.00 N ATOM 663 CA GLY B 9 -7.987 -6.949 -2.589 1.00 0.00 C ATOM 664 C GLY B 9 -6.669 -6.207 -2.799 1.00 0.00 C ATOM 665 O GLY B 9 -6.254 -5.957 -3.934 1.00 0.00 O ATOM 666 H GLY B 9 -9.243 -6.092 -4.033 1.00 0.00 H ATOM 667 HA2 GLY B 9 -8.570 -6.448 -1.820 1.00 0.00 H ATOM 668 HA3 GLY B 9 -7.783 -7.971 -2.279 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 6.195 -7.892 -4.951 1.00 0.00 N ATOM 671 CA PRO D 11 7.513 -7.288 -4.856 1.00 0.00 C ATOM 672 C PRO D 11 7.403 -5.773 -4.738 1.00 0.00 C ATOM 673 O PRO D 11 6.483 -5.173 -5.292 1.00 0.00 O ATOM 674 CB PRO D 11 8.248 -7.714 -6.124 1.00 0.00 C ATOM 675 CG PRO D 11 7.139 -7.977 -7.135 1.00 0.00 C ATOM 676 CD PRO D 11 5.993 -8.479 -6.264 1.00 0.00 C ATOM 677 HA PRO D 11 8.031 -7.675 -3.980 1.00 0.00 H ATOM 678 HB2 PRO D 11 8.913 -6.931 -6.477 1.00 0.00 H ATOM 679 HB3 PRO D 11 8.793 -8.638 -5.933 1.00 0.00 H ATOM 680 HG2 PRO D 11 6.864 -7.040 -7.615 1.00 0.00 H ATOM 681 HG3 PRO D 11 7.436 -8.716 -7.879 1.00 0.00 H ATOM 682 HD2 PRO D 11 5.034 -8.184 -6.688 1.00 0.00 H ATOM 683 HD3 PRO D 11 6.061 -9.561 -6.179 1.00 0.00 H ATOM 684 N VAL D 12 8.436 -5.154 -4.169 1.00 0.00 N ATOM 685 CA VAL D 12 8.528 -3.715 -3.957 1.00 0.00 C ATOM 686 C VAL D 12 8.274 -2.919 -5.240 1.00 0.00 C ATOM 687 O VAL D 12 7.531 -1.942 -5.192 1.00 0.00 O ATOM 688 CB VAL D 12 9.867 -3.358 -3.259 1.00 0.00 C ATOM 689 CG1 VAL D 12 11.090 -4.083 -3.844 1.00 0.00 C ATOM 690 CG2 VAL D 12 10.158 -1.848 -3.288 1.00 0.00 C ATOM 691 H VAL D 12 9.147 -5.724 -3.734 1.00 0.00 H ATOM 692 HA VAL D 12 7.730 -3.450 -3.262 1.00 0.00 H ATOM 693 HB VAL D 12 9.787 -3.662 -2.215 1.00 0.00 H ATOM 694 HG11 VAL D 12 10.984 -5.162 -3.740 1.00 0.00 H ATOM 695 HG12 VAL D 12 11.217 -3.829 -4.895 1.00 0.00 H ATOM 696 HG13 VAL D 12 11.982 -3.800 -3.284 1.00 0.00 H ATOM 697 HG21 VAL D 12 11.066 -1.627 -2.738 1.00 0.00 H ATOM 698 HG22 VAL D 12 10.295 -1.507 -4.312 1.00 0.00 H ATOM 699 HG23 VAL D 12 9.337 -1.303 -2.825 1.00 0.00 H ATOM 700 N GLU D 13 8.869 -3.309 -6.369 1.00 0.00 N ATOM 701 CA GLU D 13 8.718 -2.615 -7.644 1.00 0.00 C ATOM 702 C GLU D 13 7.265 -2.559 -8.121 1.00 0.00 C ATOM 703 O GLU D 13 6.833 -1.541 -8.667 1.00 0.00 O ATOM 704 CB GLU D 13 9.649 -3.283 -8.656 1.00 0.00 C ATOM 705 CG GLU D 13 9.501 -2.715 -10.067 1.00 0.00 C ATOM 706 CD GLU D 13 10.787 -2.919 -10.853 1.00 0.00 C ATOM 707 OE1 GLU D 13 11.039 -4.019 -11.395 1.00 0.00 O ATOM 708 OE2 GLU D 13 11.571 -1.946 -10.929 1.00 0.00 O ATOM 709 H GLU D 13 9.465 -4.122 -6.343 1.00 0.00 H ATOM 710 HA GLU D 13 9.050 -1.587 -7.513 1.00 0.00 H ATOM 711 HB2 GLU D 13 10.673 -3.123 -8.315 1.00 0.00 H ATOM 712 HB3 GLU D 13 9.450 -4.352 -8.683 1.00 0.00 H ATOM 713 HG2 GLU D 13 8.669 -3.203 -10.573 1.00 0.00 H ATOM 714 HG3 GLU D 13 9.298 -1.643 -10.010 1.00 0.00 H ATOM 715 N ASP D 14 6.556 -3.678 -8.012 1.00 0.00 N ATOM 716 CA ASP D 14 5.151 -3.804 -8.397 1.00 0.00 C ATOM 717 C ASP D 14 4.329 -2.979 -7.412 1.00 0.00 C ATOM 718 O ASP D 14 3.559 -2.098 -7.792 1.00 0.00 O ATOM 719 CB ASP D 14 4.777 -5.293 -8.339 1.00 0.00 C ATOM 720 CG ASP D 14 3.353 -5.649 -8.754 1.00 0.00 C ATOM 721 OD1 ASP D 14 2.393 -4.940 -8.392 1.00 0.00 O ATOM 722 OD2 ASP D 14 3.173 -6.800 -9.223 1.00 0.00 O ATOM 723 H ASP D 14 6.984 -4.463 -7.543 1.00 0.00 H ATOM 724 HA ASP D 14 4.997 -3.419 -9.404 1.00 0.00 H ATOM 725 HB2 ASP D 14 5.456 -5.824 -9.002 1.00 0.00 H ATOM 726 HB3 ASP D 14 4.929 -5.669 -7.328 1.00 0.00 H ATOM 727 N LEU D 15 4.633 -3.167 -6.126 1.00 0.00 N ATOM 728 CA LEU D 15 3.990 -2.504 -5.016 1.00 0.00 C ATOM 729 C LEU D 15 4.160 -0.984 -5.059 1.00 0.00 C ATOM 730 O LEU D 15 3.316 -0.320 -4.481 1.00 0.00 O ATOM 731 CB LEU D 15 4.431 -3.179 -3.704 1.00 0.00 C ATOM 732 CG LEU D 15 3.576 -2.819 -2.475 1.00 0.00 C ATOM 733 CD1 LEU D 15 2.174 -3.407 -2.592 1.00 0.00 C ATOM 734 CD2 LEU D 15 4.180 -3.431 -1.209 1.00 0.00 C ATOM 735 H LEU D 15 5.286 -3.914 -5.915 1.00 0.00 H ATOM 736 HA LEU D 15 2.927 -2.673 -5.130 1.00 0.00 H ATOM 737 HB2 LEU D 15 4.377 -4.258 -3.829 1.00 0.00 H ATOM 738 HB3 LEU D 15 5.473 -2.947 -3.521 1.00 0.00 H ATOM 739 HG LEU D 15 3.495 -1.741 -2.352 1.00 0.00 H ATOM 740 HD11 LEU D 15 2.230 -4.489 -2.594 1.00 0.00 H ATOM 741 HD12 LEU D 15 1.714 -3.109 -3.522 1.00 0.00 H ATOM 742 HD13 LEU D 15 1.559 -3.055 -1.766 1.00 0.00 H ATOM 743 HD21 LEU D 15 5.207 -3.088 -1.082 1.00 0.00 H ATOM 744 HD22 LEU D 15 4.159 -4.524 -1.270 1.00 0.00 H ATOM 745 HD23 LEU D 15 3.601 -3.112 -0.345 1.00 0.00 H ATOM 746 N ILE D 16 5.182 -0.401 -5.701 1.00 0.00 N ATOM 747 CA ILE D 16 5.327 1.062 -5.778 1.00 0.00 C ATOM 748 C ILE D 16 4.239 1.582 -6.717 1.00 0.00 C ATOM 749 O ILE D 16 3.594 2.583 -6.409 1.00 0.00 O ATOM 750 CB ILE D 16 6.732 1.493 -6.275 1.00 0.00 C ATOM 751 CG1 ILE D 16 7.776 1.276 -5.166 1.00 0.00 C ATOM 752 CG2 ILE D 16 6.792 2.978 -6.700 1.00 0.00 C ATOM 753 CD1 ILE D 16 9.188 1.025 -5.701 1.00 0.00 C ATOM 754 H ILE D 16 5.858 -0.998 -6.163 1.00 0.00 H ATOM 755 HA ILE D 16 5.152 1.496 -4.793 1.00 0.00 H ATOM 756 HB ILE D 16 6.989 0.879 -7.140 1.00 0.00 H ATOM 757 HG12 ILE D 16 7.789 2.134 -4.493 1.00 0.00 H ATOM 758 HG13 ILE D 16 7.496 0.414 -4.576 1.00 0.00 H ATOM 759 HG21 ILE D 16 7.817 3.268 -6.933 1.00 0.00 H ATOM 760 HG22 ILE D 16 6.192 3.134 -7.597 1.00 0.00 H ATOM 761 HG23 ILE D 16 6.401 3.617 -5.903 1.00 0.00 H ATOM 762 HD11 ILE D 16 9.802 0.629 -4.894 1.00 0.00 H ATOM 763 HD12 ILE D 16 9.163 0.290 -6.500 1.00 0.00 H ATOM 764 HD13 ILE D 16 9.621 1.952 -6.075 1.00 0.00 H ATOM 765 N ARG D 17 4.131 0.978 -7.905 1.00 0.00 N ATOM 766 CA ARG D 17 3.150 1.357 -8.915 1.00 0.00 C ATOM 767 C ARG D 17 1.764 1.221 -8.301 1.00 0.00 C ATOM 768 O ARG D 17 1.035 2.205 -8.185 1.00 0.00 O ATOM 769 CB ARG D 17 3.350 0.486 -10.176 1.00 0.00 C ATOM 770 CG ARG D 17 3.087 1.245 -11.478 1.00 0.00 C ATOM 771 CD ARG D 17 4.219 2.245 -11.747 1.00 0.00 C ATOM 772 NE ARG D 17 3.878 3.155 -12.844 1.00 0.00 N ATOM 773 CZ ARG D 17 4.515 3.300 -14.009 1.00 0.00 C ATOM 774 NH1 ARG D 17 5.479 2.460 -14.370 1.00 0.00 N ATOM 775 NH2 ARG D 17 4.197 4.307 -14.812 1.00 0.00 N ATOM 776 H ARG D 17 4.693 0.153 -8.077 1.00 0.00 H ATOM 777 HA ARG D 17 3.290 2.412 -9.148 1.00 0.00 H ATOM 778 HB2 ARG D 17 4.370 0.101 -10.207 1.00 0.00 H ATOM 779 HB3 ARG D 17 2.680 -0.369 -10.145 1.00 0.00 H ATOM 780 HG2 ARG D 17 3.048 0.530 -12.301 1.00 0.00 H ATOM 781 HG3 ARG D 17 2.124 1.751 -11.414 1.00 0.00 H ATOM 782 HD2 ARG D 17 4.391 2.858 -10.865 1.00 0.00 H ATOM 783 HD3 ARG D 17 5.140 1.702 -11.957 1.00 0.00 H ATOM 784 HE ARG D 17 3.071 3.738 -12.645 1.00 0.00 H ATOM 785 HH11 ARG D 17 5.662 1.606 -13.867 1.00 0.00 H ATOM 786 HH12 ARG D 17 6.067 2.645 -15.179 1.00 0.00 H ATOM 787 HH21 ARG D 17 3.454 4.962 -14.590 1.00 0.00 H ATOM 788 HH22 ARG D 17 4.512 4.335 -15.778 1.00 0.00 H ATOM 789 N PHE D 18 1.504 0.046 -7.727 1.00 0.00 N ATOM 790 CA PHE D 18 0.252 -0.262 -7.068 1.00 0.00 C ATOM 791 C PHE D 18 -0.015 0.749 -5.949 1.00 0.00 C ATOM 792 O PHE D 18 -1.102 1.294 -5.906 1.00 0.00 O ATOM 793 CB PHE D 18 0.296 -1.712 -6.556 1.00 0.00 C ATOM 794 CG PHE D 18 -0.650 -2.036 -5.413 1.00 0.00 C ATOM 795 CD1 PHE D 18 -0.282 -1.692 -4.099 1.00 0.00 C ATOM 796 CD2 PHE D 18 -1.876 -2.688 -5.641 1.00 0.00 C ATOM 797 CE1 PHE D 18 -1.118 -1.997 -3.021 1.00 0.00 C ATOM 798 CE2 PHE D 18 -2.724 -2.980 -4.556 1.00 0.00 C ATOM 799 CZ PHE D 18 -2.344 -2.637 -3.247 1.00 0.00 C ATOM 800 H PHE D 18 2.162 -0.712 -7.873 1.00 0.00 H ATOM 801 HA PHE D 18 -0.554 -0.171 -7.795 1.00 0.00 H ATOM 802 HB2 PHE D 18 0.108 -2.386 -7.392 1.00 0.00 H ATOM 803 HB3 PHE D 18 1.303 -1.920 -6.208 1.00 0.00 H ATOM 804 HD1 PHE D 18 0.656 -1.194 -3.902 1.00 0.00 H ATOM 805 HD2 PHE D 18 -2.171 -2.965 -6.646 1.00 0.00 H ATOM 806 HE1 PHE D 18 -0.821 -1.717 -2.020 1.00 0.00 H ATOM 807 HE2 PHE D 18 -3.672 -3.468 -4.734 1.00 0.00 H ATOM 808 HZ PHE D 18 -2.980 -2.853 -2.404 1.00 0.00 H ATOM 809 N TYR D 19 0.951 1.062 -5.080 1.00 0.00 N ATOM 810 CA TYR D 19 0.797 1.996 -3.961 1.00 0.00 C ATOM 811 C TYR D 19 0.382 3.395 -4.419 1.00 0.00 C ATOM 812 O TYR D 19 -0.405 4.070 -3.750 1.00 0.00 O ATOM 813 CB TYR D 19 2.114 2.030 -3.166 1.00 0.00 C ATOM 814 CG TYR D 19 2.202 3.054 -2.058 1.00 0.00 C ATOM 815 CD1 TYR D 19 1.552 2.814 -0.837 1.00 0.00 C ATOM 816 CD2 TYR D 19 2.955 4.227 -2.238 1.00 0.00 C ATOM 817 CE1 TYR D 19 1.604 3.778 0.187 1.00 0.00 C ATOM 818 CE2 TYR D 19 3.018 5.190 -1.217 1.00 0.00 C ATOM 819 CZ TYR D 19 2.317 4.980 -0.010 1.00 0.00 C ATOM 820 OH TYR D 19 2.310 5.945 0.947 1.00 0.00 O ATOM 821 H TYR D 19 1.844 0.587 -5.153 1.00 0.00 H ATOM 822 HA TYR D 19 0.013 1.619 -3.306 1.00 0.00 H ATOM 823 HB2 TYR D 19 2.263 1.051 -2.711 1.00 0.00 H ATOM 824 HB3 TYR D 19 2.938 2.210 -3.857 1.00 0.00 H ATOM 825 HD1 TYR D 19 1.004 1.891 -0.706 1.00 0.00 H ATOM 826 HD2 TYR D 19 3.472 4.404 -3.171 1.00 0.00 H ATOM 827 HE1 TYR D 19 1.076 3.622 1.115 1.00 0.00 H ATOM 828 HE2 TYR D 19 3.584 6.093 -1.383 1.00 0.00 H ATOM 829 HH TYR D 19 2.580 6.796 0.597 1.00 0.00 H ATOM 830 N ASN D 20 0.897 3.831 -5.565 1.00 0.00 N ATOM 831 CA ASN D 20 0.601 5.138 -6.122 1.00 0.00 C ATOM 832 C ASN D 20 -0.803 5.198 -6.713 1.00 0.00 C ATOM 833 O ASN D 20 -1.502 6.191 -6.515 1.00 0.00 O ATOM 834 CB ASN D 20 1.657 5.451 -7.185 1.00 0.00 C ATOM 835 CG ASN D 20 1.758 6.938 -7.454 1.00 0.00 C ATOM 836 OD1 ASN D 20 1.470 7.409 -8.551 1.00 0.00 O ATOM 837 ND2 ASN D 20 2.386 7.660 -6.547 1.00 0.00 N ATOM 838 H ASN D 20 1.536 3.227 -6.073 1.00 0.00 H ATOM 839 HA ASN D 20 0.637 5.879 -5.321 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.634 5.097 -6.855 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.405 4.926 -8.106 1.00 0.00 H ATOM 842 HD21 ASN D 20 2.750 7.226 -5.698 1.00 0.00 H ATOM 843 HD22 ASN D 20 2.491 8.663 -6.668 1.00 0.00 H ATOM 844 N ASP D 21 -1.246 4.135 -7.384 1.00 0.00 N ATOM 845 CA ASP D 21 -2.568 4.034 -8.017 1.00 0.00 C ATOM 846 C ASP D 21 -3.662 3.625 -7.019 1.00 0.00 C ATOM 847 O ASP D 21 -4.830 4.011 -7.150 1.00 0.00 O ATOM 848 CB ASP D 21 -2.488 3.025 -9.166 1.00 0.00 C ATOM 849 CG ASP D 21 -1.866 3.658 -10.404 1.00 0.00 C ATOM 850 OD1 ASP D 21 -2.608 4.291 -11.193 1.00 0.00 O ATOM 851 OD2 ASP D 21 -0.698 3.360 -10.720 1.00 0.00 O ATOM 852 H ASP D 21 -0.610 3.350 -7.512 1.00 0.00 H ATOM 853 HA ASP D 21 -2.845 5.001 -8.439 1.00 0.00 H ATOM 854 HB2 ASP D 21 -1.902 2.157 -8.859 1.00 0.00 H ATOM 855 HB3 ASP D 21 -3.489 2.682 -9.423 1.00 0.00 H ATOM 856 N LEU D 22 -3.268 2.942 -5.944 1.00 0.00 N ATOM 857 CA LEU D 22 -4.100 2.453 -4.849 1.00 0.00 C ATOM 858 C LEU D 22 -4.749 3.618 -4.115 1.00 0.00 C ATOM 859 O LEU D 22 -5.837 3.453 -3.571 1.00 0.00 O ATOM 860 CB LEU D 22 -3.220 1.645 -3.876 1.00 0.00 C ATOM 861 CG LEU D 22 -3.766 1.428 -2.456 1.00 0.00 C ATOM 862 CD1 LEU D 22 -5.027 0.565 -2.409 1.00 0.00 C ATOM 863 CD2 LEU D 22 -2.708 0.721 -1.618 1.00 0.00 C ATOM 864 H LEU D 22 -2.292 2.661 -5.928 1.00 0.00 H ATOM 865 HA LEU D 22 -4.872 1.802 -5.253 1.00 0.00 H ATOM 866 HB2 LEU D 22 -3.008 0.674 -4.323 1.00 0.00 H ATOM 867 HB3 LEU D 22 -2.280 2.182 -3.766 1.00 0.00 H ATOM 868 HG LEU D 22 -3.963 2.391 -1.985 1.00 0.00 H ATOM 869 HD11 LEU D 22 -5.820 1.030 -2.987 1.00 0.00 H ATOM 870 HD12 LEU D 22 -5.356 0.483 -1.378 1.00 0.00 H ATOM 871 HD13 LEU D 22 -4.810 -0.429 -2.804 1.00 0.00 H ATOM 872 HD21 LEU D 22 -2.692 -0.338 -1.840 1.00 0.00 H ATOM 873 HD22 LEU D 22 -2.959 0.846 -0.572 1.00 0.00 H ATOM 874 HD23 LEU D 22 -1.720 1.143 -1.792 1.00 0.00 H ATOM 875 N GLN D 23 -4.153 4.809 -4.178 1.00 0.00 N ATOM 876 CA GLN D 23 -4.646 6.010 -3.523 1.00 0.00 C ATOM 877 C GLN D 23 -6.130 6.285 -3.803 1.00 0.00 C ATOM 878 O GLN D 23 -6.815 6.856 -2.955 1.00 0.00 O ATOM 879 CB GLN D 23 -3.709 7.173 -3.872 1.00 0.00 C ATOM 880 CG GLN D 23 -3.852 7.813 -5.262 1.00 0.00 C ATOM 881 CD GLN D 23 -4.991 8.820 -5.445 1.00 0.00 C ATOM 882 OE1 GLN D 23 -5.548 8.925 -6.536 1.00 0.00 O ATOM 883 NE2 GLN D 23 -5.279 9.668 -4.466 1.00 0.00 N ATOM 884 H GLN D 23 -3.258 4.857 -4.645 1.00 0.00 H ATOM 885 HA GLN D 23 -4.556 5.833 -2.451 1.00 0.00 H ATOM 886 HB2 GLN D 23 -3.836 7.927 -3.108 1.00 0.00 H ATOM 887 HB3 GLN D 23 -2.685 6.793 -3.815 1.00 0.00 H ATOM 888 HG2 GLN D 23 -2.923 8.339 -5.485 1.00 0.00 H ATOM 889 HG3 GLN D 23 -3.956 7.017 -5.997 1.00 0.00 H ATOM 890 HE21 GLN D 23 -4.741 9.683 -3.600 1.00 0.00 H ATOM 891 HE22 GLN D 23 -5.816 10.501 -4.715 1.00 0.00 H ATOM 892 N GLN D 24 -6.611 5.877 -4.979 1.00 0.00 N ATOM 893 CA GLN D 24 -8.000 6.026 -5.409 1.00 0.00 C ATOM 894 C GLN D 24 -8.789 4.739 -5.115 1.00 0.00 C ATOM 895 O GLN D 24 -9.881 4.803 -4.557 1.00 0.00 O ATOM 896 CB GLN D 24 -8.040 6.380 -6.905 1.00 0.00 C ATOM 897 CG GLN D 24 -9.124 7.402 -7.272 1.00 0.00 C ATOM 898 CD GLN D 24 -10.553 6.874 -7.147 1.00 0.00 C ATOM 899 OE1 GLN D 24 -10.892 5.846 -7.725 1.00 0.00 O ATOM 900 NE2 GLN D 24 -11.429 7.620 -6.495 1.00 0.00 N ATOM 901 H GLN D 24 -5.927 5.428 -5.576 1.00 0.00 H ATOM 902 HA GLN D 24 -8.452 6.840 -4.840 1.00 0.00 H ATOM 903 HB2 GLN D 24 -7.088 6.826 -7.183 1.00 0.00 H ATOM 904 HB3 GLN D 24 -8.166 5.474 -7.499 1.00 0.00 H ATOM 905 HG2 GLN D 24 -8.984 8.277 -6.638 1.00 0.00 H ATOM 906 HG3 GLN D 24 -8.972 7.714 -8.305 1.00 0.00 H ATOM 907 HE21 GLN D 24 -11.163 8.570 -6.252 1.00 0.00 H ATOM 908 HE22 GLN D 24 -12.393 7.326 -6.393 1.00 0.00 H ATOM 909 N TYR D 25 -8.225 3.564 -5.416 1.00 0.00 N ATOM 910 CA TYR D 25 -8.873 2.272 -5.181 1.00 0.00 C ATOM 911 C TYR D 25 -9.248 2.095 -3.701 1.00 0.00 C ATOM 912 O TYR D 25 -10.394 1.755 -3.405 1.00 0.00 O ATOM 913 CB TYR D 25 -7.973 1.141 -5.714 1.00 0.00 C ATOM 914 CG TYR D 25 -8.288 -0.258 -5.208 1.00 0.00 C ATOM 915 CD1 TYR D 25 -9.546 -0.845 -5.432 1.00 0.00 C ATOM 916 CD2 TYR D 25 -7.309 -0.980 -4.502 1.00 0.00 C ATOM 917 CE1 TYR D 25 -9.831 -2.120 -4.908 1.00 0.00 C ATOM 918 CE2 TYR D 25 -7.591 -2.237 -3.948 1.00 0.00 C ATOM 919 CZ TYR D 25 -8.866 -2.806 -4.135 1.00 0.00 C ATOM 920 OH TYR D 25 -9.180 -3.975 -3.513 1.00 0.00 O ATOM 921 H TYR D 25 -7.323 3.567 -5.869 1.00 0.00 H ATOM 922 HA TYR D 25 -9.802 2.258 -5.752 1.00 0.00 H ATOM 923 HB2 TYR D 25 -8.024 1.138 -6.804 1.00 0.00 H ATOM 924 HB3 TYR D 25 -6.946 1.371 -5.443 1.00 0.00 H ATOM 925 HD1 TYR D 25 -10.291 -0.314 -6.002 1.00 0.00 H ATOM 926 HD2 TYR D 25 -6.317 -0.579 -4.412 1.00 0.00 H ATOM 927 HE1 TYR D 25 -10.803 -2.554 -5.059 1.00 0.00 H ATOM 928 HE2 TYR D 25 -6.827 -2.772 -3.401 1.00 0.00 H ATOM 929 HH TYR D 25 -8.760 -4.003 -2.630 1.00 0.00 H ATOM 930 N LEU D 26 -8.341 2.399 -2.763 1.00 0.00 N ATOM 931 CA LEU D 26 -8.581 2.279 -1.318 1.00 0.00 C ATOM 932 C LEU D 26 -9.791 3.126 -0.910 1.00 0.00 C ATOM 933 O LEU D 26 -10.591 2.738 -0.054 1.00 0.00 O ATOM 934 CB LEU D 26 -7.334 2.735 -0.526 1.00 0.00 C ATOM 935 CG LEU D 26 -7.015 1.873 0.710 1.00 0.00 C ATOM 936 CD1 LEU D 26 -5.782 2.437 1.427 1.00 0.00 C ATOM 937 CD2 LEU D 26 -8.163 1.758 1.712 1.00 0.00 C ATOM 938 H LEU D 26 -7.416 2.680 -3.076 1.00 0.00 H ATOM 939 HA LEU D 26 -8.789 1.231 -1.099 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.462 2.702 -1.175 1.00 0.00 H ATOM 941 HB3 LEU D 26 -7.457 3.775 -0.219 1.00 0.00 H ATOM 942 HG LEU D 26 -6.783 0.865 0.370 1.00 0.00 H ATOM 943 HD11 LEU D 26 -5.983 3.449 1.781 1.00 0.00 H ATOM 944 HD12 LEU D 26 -4.934 2.469 0.741 1.00 0.00 H ATOM 945 HD13 LEU D 26 -5.523 1.815 2.284 1.00 0.00 H ATOM 946 HD21 LEU D 26 -8.999 1.228 1.261 1.00 0.00 H ATOM 947 HD22 LEU D 26 -8.483 2.747 2.045 1.00 0.00 H ATOM 948 HD23 LEU D 26 -7.834 1.174 2.567 1.00 0.00 H ATOM 949 N ASN D 27 -9.923 4.292 -1.543 1.00 0.00 N ATOM 950 CA ASN D 27 -10.993 5.251 -1.328 1.00 0.00 C ATOM 951 C ASN D 27 -12.341 4.570 -1.568 1.00 0.00 C ATOM 952 O ASN D 27 -13.231 4.604 -0.717 1.00 0.00 O ATOM 953 CB ASN D 27 -10.773 6.456 -2.252 1.00 0.00 C ATOM 954 CG ASN D 27 -11.165 7.747 -1.576 1.00 0.00 C ATOM 955 OD1 ASN D 27 -12.262 7.872 -1.048 1.00 0.00 O ATOM 956 ND2 ASN D 27 -10.274 8.721 -1.575 1.00 0.00 N ATOM 957 H ASN D 27 -9.225 4.528 -2.236 1.00 0.00 H ATOM 958 HA ASN D 27 -10.952 5.591 -0.295 1.00 0.00 H ATOM 959 HB2 ASN D 27 -9.720 6.519 -2.533 1.00 0.00 H ATOM 960 HB3 ASN D 27 -11.364 6.351 -3.163 1.00 0.00 H ATOM 961 HD21 ASN D 27 -9.362 8.626 -2.018 1.00 0.00 H ATOM 962 HD22 ASN D 27 -10.559 9.628 -1.235 1.00 0.00 H ATOM 963 N VAL D 28 -12.461 3.841 -2.679 1.00 0.00 N ATOM 964 CA VAL D 28 -13.672 3.113 -3.042 1.00 0.00 C ATOM 965 C VAL D 28 -13.883 1.937 -2.078 1.00 0.00 C ATOM 966 O VAL D 28 -14.994 1.731 -1.580 1.00 0.00 O ATOM 967 CB VAL D 28 -13.579 2.642 -4.507 1.00 0.00 C ATOM 968 CG1 VAL D 28 -14.829 1.836 -4.886 1.00 0.00 C ATOM 969 CG2 VAL D 28 -13.419 3.831 -5.469 1.00 0.00 C ATOM 970 H VAL D 28 -11.693 3.846 -3.342 1.00 0.00 H ATOM 971 HA VAL D 28 -14.522 3.789 -2.945 1.00 0.00 H ATOM 972 HB VAL D 28 -12.714 1.991 -4.625 1.00 0.00 H ATOM 973 HG11 VAL D 28 -14.797 1.570 -5.939 1.00 0.00 H ATOM 974 HG12 VAL D 28 -14.858 0.910 -4.316 1.00 0.00 H ATOM 975 HG13 VAL D 28 -15.732 2.406 -4.666 1.00 0.00 H ATOM 976 HG21 VAL D 28 -13.394 3.480 -6.501 1.00 0.00 H ATOM 977 HG22 VAL D 28 -14.235 4.544 -5.342 1.00 0.00 H ATOM 978 HG23 VAL D 28 -12.474 4.345 -5.287 1.00 0.00 H ATOM 979 N VAL D 29 -12.828 1.189 -1.741 1.00 0.00 N ATOM 980 CA VAL D 29 -12.924 0.048 -0.827 1.00 0.00 C ATOM 981 C VAL D 29 -13.424 0.487 0.558 1.00 0.00 C ATOM 982 O VAL D 29 -14.109 -0.284 1.230 1.00 0.00 O ATOM 983 CB VAL D 29 -11.573 -0.693 -0.749 1.00 0.00 C ATOM 984 CG1 VAL D 29 -11.634 -1.918 0.169 1.00 0.00 C ATOM 985 CG2 VAL D 29 -11.152 -1.235 -2.115 1.00 0.00 C ATOM 986 H VAL D 29 -11.925 1.386 -2.168 1.00 0.00 H ATOM 987 HA VAL D 29 -13.657 -0.647 -1.237 1.00 0.00 H ATOM 988 HB VAL D 29 -10.802 -0.012 -0.387 1.00 0.00 H ATOM 989 HG11 VAL D 29 -12.513 -2.516 -0.071 1.00 0.00 H ATOM 990 HG12 VAL D 29 -10.753 -2.544 0.028 1.00 0.00 H ATOM 991 HG13 VAL D 29 -11.669 -1.601 1.209 1.00 0.00 H ATOM 992 HG21 VAL D 29 -11.820 -2.036 -2.428 1.00 0.00 H ATOM 993 HG22 VAL D 29 -11.162 -0.460 -2.871 1.00 0.00 H ATOM 994 HG23 VAL D 29 -10.136 -1.617 -2.034 1.00 0.00 H ATOM 995 N THR D 30 -13.274 1.757 0.924 1.00 0.00 N ATOM 996 CA THR D 30 -13.710 2.294 2.210 1.00 0.00 C ATOM 997 C THR D 30 -14.901 3.247 2.067 1.00 0.00 C ATOM 998 O THR D 30 -15.355 3.817 3.061 1.00 0.00 O ATOM 999 CB THR D 30 -12.500 2.939 2.898 1.00 0.00 C ATOM 1000 OG1 THR D 30 -11.909 3.904 2.052 1.00 0.00 O ATOM 1001 CG2 THR D 30 -11.442 1.886 3.235 1.00 0.00 C ATOM 1002 H THR D 30 -12.707 2.370 0.348 1.00 0.00 H ATOM 1003 HA THR D 30 -14.055 1.482 2.849 1.00 0.00 H ATOM 1004 HB THR D 30 -12.823 3.421 3.821 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.407 3.439 1.360 1.00 0.00 H ATOM 1006 HG21 THR D 30 -11.877 1.149 3.910 1.00 0.00 H ATOM 1007 HG22 THR D 30 -10.596 2.366 3.727 1.00 0.00 H ATOM 1008 HG23 THR D 30 -11.090 1.372 2.338 1.00 0.00 H ATOM 1009 N ARG D 31 -15.469 3.379 0.860 1.00 0.00 N ATOM 1010 CA ARG D 31 -16.600 4.258 0.550 1.00 0.00 C ATOM 1011 C ARG D 31 -16.320 5.692 1.026 1.00 0.00 C ATOM 1012 O ARG D 31 -17.214 6.388 1.522 1.00 0.00 O ATOM 1013 CB ARG D 31 -17.895 3.634 1.099 1.00 0.00 C ATOM 1014 CG ARG D 31 -19.166 4.299 0.552 1.00 0.00 C ATOM 1015 CD ARG D 31 -20.092 4.762 1.683 1.00 0.00 C ATOM 1016 NE ARG D 31 -21.303 5.398 1.150 1.00 0.00 N ATOM 1017 CZ ARG D 31 -21.410 6.629 0.644 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.355 7.443 0.600 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -22.573 6.995 0.127 1.00 0.00 N ATOM 1020 H ARG D 31 -15.043 2.878 0.090 1.00 0.00 H ATOM 1021 HA ARG D 31 -16.687 4.293 -0.537 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.926 2.583 0.811 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -17.884 3.683 2.188 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -18.909 5.148 -0.081 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -19.698 3.583 -0.068 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -20.385 3.899 2.282 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -19.566 5.462 2.332 1.00 0.00 H ATOM 1028 HE ARG D 31 -22.150 4.834 1.191 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -19.564 7.174 1.174 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -20.471 8.451 0.498 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -23.353 6.344 0.214 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -22.752 7.865 -0.371 1.00 0.00 H ATOM 1033 N HIS D 32 -15.065 6.131 0.884 1.00 0.00 N ATOM 1034 CA HIS D 32 -14.573 7.448 1.269 1.00 0.00 C ATOM 1035 C HIS D 32 -14.851 7.744 2.752 1.00 0.00 C ATOM 1036 O HIS D 32 -15.082 8.890 3.138 1.00 0.00 O ATOM 1037 CB HIS D 32 -15.116 8.478 0.263 1.00 0.00 C ATOM 1038 CG HIS D 32 -14.581 9.885 0.353 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -15.287 11.018 0.014 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -13.287 10.258 0.599 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -14.430 12.047 0.016 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -13.200 11.640 0.379 1.00 0.00 N ATOM 1043 H HIS D 32 -14.387 5.503 0.462 1.00 0.00 H ATOM 1044 HA HIS D 32 -13.489 7.424 1.154 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -14.869 8.116 -0.735 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -16.200 8.521 0.338 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -16.271 11.075 -0.243 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -12.465 9.596 0.841 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -14.690 13.060 -0.263 1.00 0.00 H ATOM 1050 N ARG D 33 -14.838 6.719 3.615 1.00 0.00 N ATOM 1051 CA ARG D 33 -15.080 6.860 5.051 1.00 0.00 C ATOM 1052 C ARG D 33 -14.129 7.877 5.668 1.00 0.00 C ATOM 1053 O ARG D 33 -14.580 8.795 6.354 1.00 0.00 O ATOM 1054 CB ARG D 33 -15.002 5.475 5.713 1.00 0.00 C ATOM 1055 CG ARG D 33 -15.179 5.486 7.235 1.00 0.00 C ATOM 1056 CD ARG D 33 -15.359 4.054 7.750 1.00 0.00 C ATOM 1057 NE ARG D 33 -15.572 4.030 9.207 1.00 0.00 N ATOM 1058 CZ ARG D 33 -16.475 3.295 9.869 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -17.289 2.455 9.232 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -16.583 3.433 11.183 1.00 0.00 N ATOM 1061 H ARG D 33 -14.652 5.785 3.263 1.00 0.00 H ATOM 1062 HA ARG D 33 -16.085 7.244 5.180 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -15.804 4.875 5.293 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -14.051 5.001 5.469 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -14.294 5.925 7.697 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -16.062 6.073 7.494 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -16.211 3.610 7.236 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -14.472 3.471 7.507 1.00 0.00 H ATOM 1069 HE ARG D 33 -14.955 4.631 9.741 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -17.181 2.292 8.241 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -17.949 1.867 9.726 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -16.008 4.116 11.676 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -17.315 2.945 11.695 1.00 0.00 H ATOM 1074 N TYR D 34 -12.844 7.764 5.353 1.00 0.00 N ATOM 1075 CA TYR D 34 -11.808 8.660 5.848 1.00 0.00 C ATOM 1076 C TYR D 34 -11.886 10.053 5.211 1.00 0.00 C ATOM 1077 O TYR D 34 -11.117 10.932 5.581 1.00 0.00 O ATOM 1078 CB TYR D 34 -10.414 8.032 5.672 1.00 0.00 C ATOM 1079 CG TYR D 34 -9.926 7.818 4.246 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -10.350 6.693 3.514 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -8.985 8.700 3.673 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -9.821 6.440 2.239 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -8.464 8.456 2.386 1.00 0.00 C ATOM 1084 CZ TYR D 34 -8.876 7.312 1.665 1.00 0.00 C ATOM 1085 OH TYR D 34 -8.361 7.008 0.444 1.00 0.00 O ATOM 1086 H TYR D 34 -12.590 6.971 4.788 1.00 0.00 H ATOM 1087 HA TYR D 34 -11.969 8.792 6.918 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -9.694 8.667 6.190 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -10.400 7.072 6.188 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -11.058 5.987 3.926 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -8.657 9.580 4.211 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -10.133 5.568 1.691 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -7.760 9.155 1.958 1.00 0.00 H ATOM 1094 HH TYR D 34 -7.667 7.616 0.133 1.00 0.00 H HETATM 1095 N NH2 D 35 -12.788 10.317 4.273 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -13.500 9.654 3.999 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -12.844 11.262 3.909 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 6.013 -5.776 2.172 1.00 0.00 N HETATM 1100 CA ZAB A 10 4.874 -4.877 2.193 1.00 0.00 C HETATM 1101 CB ZAB A 10 3.572 -5.588 2.497 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 2.500 -5.537 1.586 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 1.272 -6.142 1.909 1.00 0.00 C HETATM 1104 CE ZAB A 10 1.121 -6.840 3.120 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 2.206 -6.912 4.011 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 3.407 -6.264 3.720 1.00 0.00 C HETATM 1107 NG ZAB A 10 2.157 -7.629 5.189 1.00 0.00 N HETATM 1108 NI ZAB A 10 1.221 -7.815 6.053 1.00 0.00 N HETATM 1109 CI ZAB A 10 -0.067 -7.333 6.088 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -0.321 -5.957 6.190 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -1.652 -5.509 6.210 1.00 0.00 C HETATM 1112 CL ZAB A 10 -2.712 -6.429 6.120 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -2.449 -7.812 6.003 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -1.112 -8.255 5.988 1.00 0.00 C HETATM 1115 CM ZAB A 10 -3.575 -8.834 5.950 1.00 0.00 C HETATM 1116 C ZAB A 10 -4.889 -8.342 5.327 1.00 0.00 C HETATM 1117 O ZAB A 10 -4.958 -8.256 4.094 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 6.243 -6.219 1.290 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 5.034 -4.111 2.953 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 4.795 -4.389 1.224 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 2.611 -5.033 0.638 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 0.452 -6.097 1.212 1.00 0.00 H HETATM 1123 HE ZAB A 10 0.187 -7.328 3.350 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 4.177 -6.300 4.472 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 0.496 -5.254 6.279 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -1.859 -4.458 6.342 1.00 0.00 H HETATM 1127 HL ZAB A 10 -3.721 -6.052 6.167 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -0.828 -9.293 5.905 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -3.217 -9.678 5.360 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -3.730 -9.197 6.965 1.00 0.00 H HETATM 1131 N ZAB B 110 -5.936 -5.965 -1.713 1.00 0.00 N HETATM 1132 CA ZAB B 110 -4.661 -5.263 -1.708 1.00 0.00 C HETATM 1133 CB ZAB B 110 -3.493 -6.228 -1.753 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 -2.710 -6.465 -0.605 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 -1.593 -7.316 -0.678 1.00 0.00 C HETATM 1136 CE ZAB B 110 -1.249 -7.928 -1.898 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 -2.075 -7.752 -3.022 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -3.184 -6.896 -2.952 1.00 0.00 C HETATM 1139 NG ZAB B 110 -1.821 -8.423 -4.203 1.00 0.00 N HETATM 1140 NI ZAB B 110 -0.793 -8.444 -4.984 1.00 0.00 N HETATM 1141 CI ZAB B 110 0.424 -7.797 -4.924 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 0.524 -6.459 -5.341 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 1.784 -5.838 -5.366 1.00 0.00 C HETATM 1144 CL ZAB B 110 2.929 -6.547 -4.963 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 2.820 -7.879 -4.507 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 1.561 -8.505 -4.506 1.00 0.00 C HETATM 1147 CM ZAB B 110 4.026 -8.681 -4.043 1.00 0.00 C HETATM 1148 C ZAB B 110 5.345 -7.920 -3.912 1.00 0.00 C HETATM 1149 O ZAB B 110 5.605 -7.375 -2.836 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -6.344 -6.191 -0.813 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -4.592 -4.611 -2.581 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -4.580 -4.649 -0.808 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 -2.935 -5.968 0.328 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 -0.977 -7.483 0.195 1.00 0.00 H HETATM 1155 HE ZAB B 110 -0.349 -8.523 -1.950 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -3.797 -6.755 -3.829 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 -0.354 -5.923 -5.677 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 1.871 -4.826 -5.739 1.00 0.00 H HETATM 1159 HL ZAB B 110 3.885 -6.049 -5.036 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 1.470 -9.534 -4.189 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 3.778 -9.083 -3.061 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 4.146 -9.523 -4.723 1.00 0.00 H