ATOM 1 N ALA A 1 -16.515 -2.092 9.609 1.00 1.00 N ATOM 2 CA ALA A 1 -16.783 -2.606 8.250 1.00 1.00 C ATOM 3 C ALA A 1 -15.606 -2.258 7.329 1.00 1.00 C ATOM 4 O ALA A 1 -15.499 -1.112 6.919 1.00 1.00 O ATOM 5 CB ALA A 1 -18.115 -2.052 7.717 1.00 1.00 C ATOM 6 H1 ALA A 1 -16.213 -2.843 10.215 1.00 1.00 H ATOM 7 H2 ALA A 1 -15.794 -1.384 9.564 1.00 1.00 H ATOM 8 H3 ALA A 1 -17.354 -1.681 9.996 1.00 1.00 H ATOM 9 HA ALA A 1 -16.880 -3.690 8.295 1.00 1.00 H ATOM 10 HB1 ALA A 1 -18.043 -0.977 7.540 1.00 1.00 H ATOM 11 HB2 ALA A 1 -18.372 -2.547 6.779 1.00 1.00 H ATOM 12 HB3 ALA A 1 -18.911 -2.239 8.440 1.00 1.00 H ATOM 13 N PRO A 2 -14.665 -3.179 7.062 1.00 1.00 N ATOM 14 CA PRO A 2 -13.534 -2.915 6.171 1.00 1.00 C ATOM 15 C PRO A 2 -13.961 -3.011 4.695 1.00 1.00 C ATOM 16 O PRO A 2 -13.670 -4.000 4.023 1.00 1.00 O ATOM 17 CB PRO A 2 -12.458 -3.929 6.586 1.00 1.00 C ATOM 18 CG PRO A 2 -13.230 -5.089 7.221 1.00 1.00 C ATOM 19 CD PRO A 2 -14.575 -4.503 7.655 1.00 1.00 C ATOM 20 HA PRO A 2 -13.142 -1.912 6.340 1.00 1.00 H ATOM 21 HB2 PRO A 2 -11.847 -4.265 5.748 1.00 1.00 H ATOM 22 HB3 PRO A 2 -11.814 -3.470 7.337 1.00 1.00 H ATOM 23 HG2 PRO A 2 -13.391 -5.879 6.487 1.00 1.00 H ATOM 24 HG3 PRO A 2 -12.687 -5.482 8.083 1.00 1.00 H ATOM 25 HD2 PRO A 2 -15.387 -5.137 7.297 1.00 1.00 H ATOM 26 HD3 PRO A 2 -14.612 -4.428 8.743 1.00 1.00 H ATOM 27 N LEU A 3 -14.705 -2.007 4.200 1.00 1.00 N ATOM 28 CA LEU A 3 -15.228 -2.008 2.825 1.00 1.00 C ATOM 29 C LEU A 3 -15.523 -0.599 2.272 1.00 1.00 C ATOM 30 O LEU A 3 -16.534 -0.376 1.608 1.00 1.00 O ATOM 31 CB LEU A 3 -16.420 -3.005 2.741 1.00 1.00 C ATOM 32 CG LEU A 3 -16.137 -4.150 1.743 1.00 1.00 C ATOM 33 CD1 LEU A 3 -16.482 -5.522 2.330 1.00 1.00 C ATOM 34 CD2 LEU A 3 -16.828 -3.951 0.387 1.00 1.00 C ATOM 35 H LEU A 3 -14.988 -1.258 4.828 1.00 1.00 H ATOM 36 HA LEU A 3 -14.414 -2.365 2.194 1.00 1.00 H ATOM 37 HB2 LEU A 3 -16.591 -3.436 3.727 1.00 1.00 H ATOM 38 HB3 LEU A 3 -17.348 -2.501 2.474 1.00 1.00 H ATOM 39 HG LEU A 3 -15.073 -4.167 1.544 1.00 1.00 H ATOM 40 HD11 LEU A 3 -16.567 -6.264 1.536 1.00 1.00 H ATOM 41 HD12 LEU A 3 -15.672 -5.828 2.997 1.00 1.00 H ATOM 42 HD13 LEU A 3 -17.415 -5.472 2.889 1.00 1.00 H ATOM 43 HD21 LEU A 3 -17.040 -2.894 0.218 1.00 1.00 H ATOM 44 HD22 LEU A 3 -16.170 -4.301 -0.408 1.00 1.00 H ATOM 45 HD23 LEU A 3 -17.761 -4.512 0.345 1.00 1.00 H ATOM 46 N GLU A 4 -14.605 0.347 2.495 1.00 1.00 N ATOM 47 CA GLU A 4 -14.728 1.739 2.047 1.00 1.00 C ATOM 48 C GLU A 4 -13.352 2.418 1.859 1.00 1.00 C ATOM 49 O GLU A 4 -12.366 1.963 2.442 1.00 1.00 O ATOM 50 CB GLU A 4 -15.619 2.512 3.043 1.00 1.00 C ATOM 51 CG GLU A 4 -15.141 2.510 4.514 1.00 1.00 C ATOM 52 CD GLU A 4 -16.269 2.108 5.486 1.00 1.00 C ATOM 53 OE1 GLU A 4 -16.835 1.009 5.292 1.00 1.00 O ATOM 54 OE2 GLU A 4 -16.601 2.906 6.399 1.00 1.00 O ATOM 55 H GLU A 4 -13.748 0.112 2.978 1.00 1.00 H ATOM 56 HA GLU A 4 -15.232 1.732 1.081 1.00 1.00 H ATOM 57 HB2 GLU A 4 -15.712 3.546 2.714 1.00 1.00 H ATOM 58 HB3 GLU A 4 -16.619 2.085 2.983 1.00 1.00 H ATOM 59 HG2 GLU A 4 -14.298 1.828 4.640 1.00 1.00 H ATOM 60 HG3 GLU A 4 -14.780 3.512 4.753 1.00 1.00 H ATOM 61 N PRO A 5 -13.258 3.493 1.046 1.00 1.00 N ATOM 62 CA PRO A 5 -12.035 4.276 0.892 1.00 1.00 C ATOM 63 C PRO A 5 -11.834 5.258 2.054 1.00 1.00 C ATOM 64 O PRO A 5 -12.715 6.067 2.364 1.00 1.00 O ATOM 65 CB PRO A 5 -12.180 5.022 -0.437 1.00 1.00 C ATOM 66 CG PRO A 5 -13.688 5.115 -0.675 1.00 1.00 C ATOM 67 CD PRO A 5 -14.304 3.995 0.164 1.00 1.00 C ATOM 68 HA PRO A 5 -11.175 3.607 0.832 1.00 1.00 H ATOM 69 HB2 PRO A 5 -11.725 6.013 -0.396 1.00 1.00 H ATOM 70 HB3 PRO A 5 -11.719 4.434 -1.230 1.00 1.00 H ATOM 71 HG2 PRO A 5 -14.062 6.079 -0.330 1.00 1.00 H ATOM 72 HG3 PRO A 5 -13.919 4.977 -1.732 1.00 1.00 H ATOM 73 HD2 PRO A 5 -15.135 4.395 0.744 1.00 1.00 H ATOM 74 HD3 PRO A 5 -14.654 3.197 -0.493 1.00 1.00 H ATOM 75 N GLU A 6 -10.628 5.236 2.633 1.00 1.00 N ATOM 76 CA GLU A 6 -10.218 6.069 3.766 1.00 1.00 C ATOM 77 C GLU A 6 -9.430 7.290 3.273 1.00 1.00 C ATOM 78 O GLU A 6 -8.206 7.325 3.363 1.00 1.00 O ATOM 79 CB GLU A 6 -9.429 5.222 4.797 1.00 1.00 C ATOM 80 CG GLU A 6 -10.110 5.212 6.168 1.00 1.00 C ATOM 81 CD GLU A 6 -11.367 4.340 6.168 1.00 1.00 C ATOM 82 OE1 GLU A 6 -11.199 3.102 6.064 1.00 1.00 O ATOM 83 OE2 GLU A 6 -12.466 4.929 6.278 1.00 1.00 O ATOM 84 H GLU A 6 -9.951 4.571 2.288 1.00 1.00 H ATOM 85 HA GLU A 6 -11.117 6.447 4.256 1.00 1.00 H ATOM 86 HB2 GLU A 6 -9.307 4.199 4.439 1.00 1.00 H ATOM 87 HB3 GLU A 6 -8.425 5.612 4.954 1.00 1.00 H ATOM 88 HG2 GLU A 6 -9.405 4.818 6.904 1.00 1.00 H ATOM 89 HG3 GLU A 6 -10.349 6.239 6.456 1.00 1.00 H ATOM 90 N TYR A 7 -10.149 8.293 2.746 1.00 1.00 N ATOM 91 CA TYR A 7 -9.612 9.573 2.263 1.00 1.00 C ATOM 92 C TYR A 7 -8.331 9.408 1.416 1.00 1.00 C ATOM 93 O TYR A 7 -7.229 9.547 1.951 1.00 1.00 O ATOM 94 CB TYR A 7 -9.407 10.517 3.463 1.00 1.00 C ATOM 95 CG TYR A 7 -9.128 11.966 3.103 1.00 1.00 C ATOM 96 CD1 TYR A 7 -10.078 12.703 2.365 1.00 1.00 C ATOM 97 CD2 TYR A 7 -7.945 12.594 3.543 1.00 1.00 C ATOM 98 CE1 TYR A 7 -9.849 14.061 2.067 1.00 1.00 C ATOM 99 CE2 TYR A 7 -7.719 13.955 3.262 1.00 1.00 C ATOM 100 CZ TYR A 7 -8.670 14.690 2.522 1.00 1.00 C ATOM 101 OH TYR A 7 -8.440 16.002 2.248 1.00 1.00 O ATOM 102 H TYR A 7 -11.146 8.139 2.690 1.00 1.00 H ATOM 103 HA TYR A 7 -10.370 10.029 1.631 1.00 1.00 H ATOM 104 HB2 TYR A 7 -10.305 10.497 4.081 1.00 1.00 H ATOM 105 HB3 TYR A 7 -8.590 10.133 4.077 1.00 1.00 H ATOM 106 HD1 TYR A 7 -10.997 12.236 2.044 1.00 1.00 H ATOM 107 HD2 TYR A 7 -7.214 12.032 4.106 1.00 1.00 H ATOM 108 HE1 TYR A 7 -10.576 14.635 1.514 1.00 1.00 H ATOM 109 HE2 TYR A 7 -6.827 14.453 3.610 1.00 1.00 H ATOM 110 HH TYR A 7 -8.061 16.119 1.373 1.00 1.00 H ATOM 111 N PRO A 8 -8.448 9.112 0.101 1.00 1.00 N ATOM 112 CA PRO A 8 -7.303 8.895 -0.777 1.00 1.00 C ATOM 113 C PRO A 8 -6.577 10.222 -1.025 1.00 1.00 C ATOM 114 O PRO A 8 -6.756 10.879 -2.051 1.00 1.00 O ATOM 115 CB PRO A 8 -7.854 8.231 -2.043 1.00 1.00 C ATOM 116 CG PRO A 8 -9.302 8.713 -2.114 1.00 1.00 C ATOM 117 CD PRO A 8 -9.682 9.062 -0.670 1.00 1.00 C ATOM 118 HA PRO A 8 -6.601 8.204 -0.306 1.00 1.00 H ATOM 119 HB2 PRO A 8 -7.291 8.505 -2.936 1.00 1.00 H ATOM 120 HB3 PRO A 8 -7.837 7.148 -1.917 1.00 1.00 H ATOM 121 HG2 PRO A 8 -9.360 9.607 -2.736 1.00 1.00 H ATOM 122 HG3 PRO A 8 -9.951 7.932 -2.513 1.00 1.00 H ATOM 123 HD2 PRO A 8 -10.169 10.039 -0.656 1.00 1.00 H ATOM 124 HD3 PRO A 8 -10.349 8.302 -0.263 1.00 1.00 H ATOM 125 N GLY A 9 -5.774 10.605 -0.033 1.00 1.00 N ATOM 126 CA GLY A 9 -4.850 11.719 -0.051 1.00 1.00 C ATOM 127 C GLY A 9 -3.646 11.422 -0.938 1.00 1.00 C ATOM 128 O GLY A 9 -3.619 10.468 -1.718 1.00 1.00 O ATOM 129 H GLY A 9 -5.822 10.041 0.813 1.00 1.00 H ATOM 130 HA2 GLY A 9 -5.357 12.610 -0.422 1.00 1.00 H ATOM 131 HA3 GLY A 9 -4.505 11.905 0.966 1.00 1.00 H ATOM 132 N ASP A 10 -2.638 12.279 -0.822 1.00 1.00 N ATOM 133 CA ASP A 10 -1.404 12.177 -1.584 1.00 1.00 C ATOM 134 C ASP A 10 -0.269 12.833 -0.794 1.00 1.00 C ATOM 135 O ASP A 10 -0.528 13.448 0.242 1.00 1.00 O ATOM 136 CB ASP A 10 -1.605 12.846 -2.962 1.00 1.00 C ATOM 137 CG ASP A 10 -1.037 11.987 -4.094 1.00 1.00 C ATOM 138 OD1 ASP A 10 0.049 11.405 -3.863 1.00 1.00 O ATOM 139 OD2 ASP A 10 -1.684 11.929 -5.166 1.00 1.00 O ATOM 140 H ASP A 10 -2.637 12.987 -0.099 1.00 1.00 H ATOM 141 HA ASP A 10 -1.163 11.119 -1.715 1.00 1.00 H ATOM 142 HB2 ASP A 10 -2.668 13.017 -3.144 1.00 1.00 H ATOM 143 HB3 ASP A 10 -1.114 13.820 -2.971 1.00 1.00 H ATOM 144 N ASN A 11 0.966 12.744 -1.299 1.00 1.00 N ATOM 145 CA ASN A 11 2.148 13.374 -0.692 1.00 1.00 C ATOM 146 C ASN A 11 2.329 13.000 0.798 1.00 1.00 C ATOM 147 O ASN A 11 2.125 13.803 1.709 1.00 1.00 O ATOM 148 CB ASN A 11 2.100 14.902 -0.938 1.00 1.00 C ATOM 149 CG ASN A 11 3.113 15.381 -1.963 1.00 1.00 C ATOM 150 OD1 ASN A 11 3.241 14.859 -3.058 1.00 1.00 O ATOM 151 ND2 ASN A 11 3.869 16.407 -1.626 1.00 1.00 N ATOM 152 H ASN A 11 1.049 12.240 -2.183 1.00 1.00 H ATOM 153 HA ASN A 11 3.023 12.979 -1.211 1.00 1.00 H ATOM 154 HB2 ASN A 11 1.107 15.200 -1.269 1.00 1.00 H ATOM 155 HB3 ASN A 11 2.291 15.433 -0.007 1.00 1.00 H ATOM 156 HD21 ASN A 11 3.821 16.813 -0.709 1.00 1.00 H ATOM 157 HD22 ASN A 11 4.518 16.708 -2.331 1.00 1.00 H ATOM 158 N ALA A 12 2.771 11.767 1.047 1.00 1.00 N ATOM 159 CA ALA A 12 3.122 11.288 2.376 1.00 1.00 C ATOM 160 C ALA A 12 4.229 10.237 2.256 1.00 1.00 C ATOM 161 O ALA A 12 4.388 9.602 1.210 1.00 1.00 O ATOM 162 CB ALA A 12 1.854 10.752 3.056 1.00 1.00 C ATOM 163 H ALA A 12 2.980 11.140 0.283 1.00 1.00 H ATOM 164 HA ALA A 12 3.513 12.114 2.971 1.00 1.00 H ATOM 165 HB1 ALA A 12 1.302 10.108 2.371 1.00 1.00 H ATOM 166 HB2 ALA A 12 2.110 10.191 3.955 1.00 1.00 H ATOM 167 HB3 ALA A 12 1.218 11.595 3.336 1.00 1.00 H ATOM 168 N THR A 13 5.006 10.070 3.326 1.00 1.00 N ATOM 169 CA THR A 13 6.054 9.051 3.421 1.00 1.00 C ATOM 170 C THR A 13 5.470 7.639 3.219 1.00 1.00 C ATOM 171 O THR A 13 4.279 7.417 3.472 1.00 1.00 O ATOM 172 CB THR A 13 6.763 9.157 4.782 1.00 1.00 C ATOM 173 OG1 THR A 13 5.812 9.106 5.818 1.00 1.00 O ATOM 174 CG2 THR A 13 7.530 10.471 4.941 1.00 1.00 C ATOM 175 H THR A 13 4.813 10.584 4.172 1.00 1.00 H ATOM 176 HA THR A 13 6.781 9.244 2.634 1.00 1.00 H ATOM 177 HB THR A 13 7.460 8.327 4.896 1.00 1.00 H ATOM 178 HG1 THR A 13 6.264 8.855 6.626 1.00 1.00 H ATOM 179 HG21 THR A 13 8.206 10.613 4.098 1.00 1.00 H ATOM 180 HG22 THR A 13 6.837 11.312 4.991 1.00 1.00 H ATOM 181 HG23 THR A 13 8.116 10.442 5.860 1.00 1.00 H ATOM 182 N PRO A 14 6.279 6.650 2.786 1.00 1.00 N ATOM 183 CA PRO A 14 5.822 5.277 2.555 1.00 1.00 C ATOM 184 C PRO A 14 5.604 4.502 3.875 1.00 1.00 C ATOM 185 O PRO A 14 6.122 3.405 4.072 1.00 1.00 O ATOM 186 CB PRO A 14 6.859 4.667 1.603 1.00 1.00 C ATOM 187 CG PRO A 14 8.147 5.443 1.871 1.00 1.00 C ATOM 188 CD PRO A 14 7.686 6.790 2.427 1.00 1.00 C ATOM 189 HA PRO A 14 4.865 5.303 2.034 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.002 3.597 1.751 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.541 4.848 0.574 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.747 4.921 2.615 1.00 1.00 H ATOM 193 HG3 PRO A 14 8.716 5.577 0.950 1.00 1.00 H ATOM 194 HD2 PRO A 14 8.283 7.039 3.305 1.00 1.00 H ATOM 195 HD3 PRO A 14 7.803 7.561 1.665 1.00 1.00 H ATOM 196 N GLU A 15 4.795 5.076 4.772 1.00 1.00 N ATOM 197 CA GLU A 15 4.369 4.513 6.058 1.00 1.00 C ATOM 198 C GLU A 15 2.935 3.948 6.006 1.00 1.00 C ATOM 199 O GLU A 15 2.576 3.082 6.800 1.00 1.00 O ATOM 200 CB GLU A 15 4.543 5.588 7.148 1.00 1.00 C ATOM 201 CG GLU A 15 3.498 6.721 7.138 1.00 1.00 C ATOM 202 CD GLU A 15 2.581 6.647 8.364 1.00 1.00 C ATOM 203 OE1 GLU A 15 2.986 7.220 9.404 1.00 1.00 O ATOM 204 OE2 GLU A 15 1.507 6.016 8.244 1.00 1.00 O ATOM 205 H GLU A 15 4.466 6.009 4.534 1.00 1.00 H ATOM 206 HA GLU A 15 5.032 3.684 6.313 1.00 1.00 H ATOM 207 HB2 GLU A 15 4.537 5.100 8.123 1.00 1.00 H ATOM 208 HB3 GLU A 15 5.530 6.040 7.030 1.00 1.00 H ATOM 209 HG2 GLU A 15 4.018 7.679 7.162 1.00 1.00 H ATOM 210 HG3 GLU A 15 2.912 6.705 6.217 1.00 1.00 H ATOM 211 N GLN A 16 2.140 4.387 5.017 1.00 1.00 N ATOM 212 CA GLN A 16 0.750 3.973 4.805 1.00 1.00 C ATOM 213 C GLN A 16 0.528 3.442 3.384 1.00 1.00 C ATOM 214 O GLN A 16 -0.064 2.376 3.203 1.00 1.00 O ATOM 215 CB GLN A 16 -0.193 5.151 5.110 1.00 1.00 C ATOM 216 CG GLN A 16 -1.603 4.684 5.518 1.00 1.00 C ATOM 217 CD GLN A 16 -1.775 4.571 7.035 1.00 1.00 C ATOM 218 OE1 GLN A 16 -2.641 5.189 7.638 1.00 1.00 O ATOM 219 NE2 GLN A 16 -0.980 3.766 7.714 1.00 1.00 N ATOM 220 H GLN A 16 2.528 5.129 4.457 1.00 1.00 H ATOM 221 HA GLN A 16 0.527 3.156 5.489 1.00 1.00 H ATOM 222 HB2 GLN A 16 0.218 5.768 5.911 1.00 1.00 H ATOM 223 HB3 GLN A 16 -0.270 5.783 4.224 1.00 1.00 H ATOM 224 HG2 GLN A 16 -2.327 5.410 5.147 1.00 1.00 H ATOM 225 HG3 GLN A 16 -1.832 3.723 5.055 1.00 1.00 H ATOM 226 HE21 GLN A 16 -0.191 3.297 7.297 1.00 1.00 H ATOM 227 HE22 GLN A 16 -1.030 3.909 8.705 1.00 1.00 H ATOM 228 N MET A 17 1.042 4.149 2.368 1.00 1.00 N ATOM 229 CA MET A 17 0.958 3.714 0.970 1.00 1.00 C ATOM 230 C MET A 17 1.641 2.355 0.755 1.00 1.00 C ATOM 231 O MET A 17 1.102 1.494 0.061 1.00 1.00 O ATOM 232 CB MET A 17 1.528 4.799 0.033 1.00 1.00 C ATOM 233 CG MET A 17 0.464 5.398 -0.899 1.00 1.00 C ATOM 234 SD MET A 17 -0.078 4.358 -2.292 1.00 1.00 S ATOM 235 CE MET A 17 -1.375 3.340 -1.535 1.00 1.00 C ATOM 236 H MET A 17 1.474 5.040 2.568 1.00 1.00 H ATOM 237 HA MET A 17 -0.099 3.580 0.751 1.00 1.00 H ATOM 238 HB2 MET A 17 1.951 5.613 0.626 1.00 1.00 H ATOM 239 HB3 MET A 17 2.334 4.389 -0.576 1.00 1.00 H ATOM 240 HG2 MET A 17 -0.405 5.697 -0.312 1.00 1.00 H ATOM 241 HG3 MET A 17 0.888 6.306 -1.327 1.00 1.00 H ATOM 242 HE1 MET A 17 -1.963 2.865 -2.318 1.00 1.00 H ATOM 243 HE2 MET A 17 -0.928 2.563 -0.920 1.00 1.00 H ATOM 244 HE3 MET A 17 -2.025 3.967 -0.924 1.00 1.00 H ATOM 245 N ALA A 18 2.768 2.120 1.440 1.00 1.00 N ATOM 246 CA ALA A 18 3.491 0.846 1.460 1.00 1.00 C ATOM 247 C ALA A 18 2.804 -0.258 2.294 1.00 1.00 C ATOM 248 O ALA A 18 3.314 -1.376 2.368 1.00 1.00 O ATOM 249 CB ALA A 18 4.914 1.120 1.956 1.00 1.00 C ATOM 250 H ALA A 18 3.108 2.849 2.047 1.00 1.00 H ATOM 251 HA ALA A 18 3.558 0.475 0.436 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.496 0.198 1.940 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.396 1.851 1.307 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.880 1.499 2.978 1.00 1.00 H ATOM 255 N GLN A 19 1.636 0.037 2.879 1.00 1.00 N ATOM 256 CA GLN A 19 0.815 -0.890 3.656 1.00 1.00 C ATOM 257 C GLN A 19 -0.456 -1.235 2.879 1.00 1.00 C ATOM 258 O GLN A 19 -0.737 -2.410 2.639 1.00 1.00 O ATOM 259 CB GLN A 19 0.473 -0.264 5.026 1.00 1.00 C ATOM 260 CG GLN A 19 0.896 -1.158 6.197 1.00 1.00 C ATOM 261 CD GLN A 19 2.366 -0.992 6.578 1.00 1.00 C ATOM 262 OE1 GLN A 19 3.245 -0.778 5.757 1.00 1.00 O ATOM 263 NE2 GLN A 19 2.688 -1.109 7.852 1.00 1.00 N ATOM 264 H GLN A 19 1.263 0.969 2.751 1.00 1.00 H ATOM 265 HA GLN A 19 1.370 -1.816 3.809 1.00 1.00 H ATOM 266 HB2 GLN A 19 0.949 0.712 5.137 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.603 -0.105 5.096 1.00 1.00 H ATOM 268 HG2 GLN A 19 0.281 -0.895 7.059 1.00 1.00 H ATOM 269 HG3 GLN A 19 0.703 -2.203 5.952 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.993 -1.242 8.569 1.00 1.00 H ATOM 271 HE22 GLN A 19 3.667 -0.991 8.033 1.00 1.00 H ATOM 272 N TYR A 20 -1.204 -0.207 2.453 1.00 1.00 N ATOM 273 CA TYR A 20 -2.443 -0.394 1.705 1.00 1.00 C ATOM 274 C TYR A 20 -2.173 -1.112 0.387 1.00 1.00 C ATOM 275 O TYR A 20 -2.828 -2.110 0.127 1.00 1.00 O ATOM 276 CB TYR A 20 -3.165 0.943 1.485 1.00 1.00 C ATOM 277 CG TYR A 20 -4.680 0.833 1.522 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.328 0.659 2.762 1.00 1.00 C ATOM 279 CD2 TYR A 20 -5.445 0.938 0.342 1.00 1.00 C ATOM 280 CE1 TYR A 20 -6.734 0.622 2.836 1.00 1.00 C ATOM 281 CE2 TYR A 20 -6.852 0.904 0.412 1.00 1.00 C ATOM 282 CZ TYR A 20 -7.501 0.761 1.657 1.00 1.00 C ATOM 283 OH TYR A 20 -8.862 0.783 1.709 1.00 1.00 O ATOM 284 H TYR A 20 -0.908 0.736 2.690 1.00 1.00 H ATOM 285 HA TYR A 20 -3.094 -1.041 2.299 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.870 1.642 2.268 1.00 1.00 H ATOM 287 HB3 TYR A 20 -2.852 1.377 0.534 1.00 1.00 H ATOM 288 HD1 TYR A 20 -4.743 0.561 3.666 1.00 1.00 H ATOM 289 HD2 TYR A 20 -4.961 1.061 -0.615 1.00 1.00 H ATOM 290 HE1 TYR A 20 -7.223 0.491 3.789 1.00 1.00 H ATOM 291 HE2 TYR A 20 -7.456 1.002 -0.477 1.00 1.00 H ATOM 292 HH TYR A 20 -9.216 0.796 2.601 1.00 1.00 H ATOM 293 N ALA A 21 -1.180 -0.672 -0.404 1.00 1.00 N ATOM 294 CA ALA A 21 -0.836 -1.273 -1.697 1.00 1.00 C ATOM 295 C ALA A 21 -0.653 -2.802 -1.634 1.00 1.00 C ATOM 296 O ALA A 21 -1.073 -3.504 -2.556 1.00 1.00 O ATOM 297 CB ALA A 21 0.433 -0.596 -2.226 1.00 1.00 C ATOM 298 H ALA A 21 -0.638 0.131 -0.107 1.00 1.00 H ATOM 299 HA ALA A 21 -1.646 -1.069 -2.399 1.00 1.00 H ATOM 300 HB1 ALA A 21 1.244 -0.710 -1.505 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.730 -1.054 -3.171 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.247 0.466 -2.391 1.00 1.00 H ATOM 303 N ALA A 22 -0.068 -3.307 -0.539 1.00 1.00 N ATOM 304 CA ALA A 22 0.046 -4.732 -0.251 1.00 1.00 C ATOM 305 C ALA A 22 -1.333 -5.385 -0.091 1.00 1.00 C ATOM 306 O ALA A 22 -1.728 -6.121 -0.994 1.00 1.00 O ATOM 307 CB ALA A 22 0.944 -4.949 0.973 1.00 1.00 C ATOM 308 H ALA A 22 0.175 -2.660 0.197 1.00 1.00 H ATOM 309 HA ALA A 22 0.523 -5.214 -1.104 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.984 -4.779 0.697 1.00 1.00 H ATOM 311 HB2 ALA A 22 0.673 -4.266 1.776 1.00 1.00 H ATOM 312 HB3 ALA A 22 0.832 -5.972 1.332 1.00 1.00 H ATOM 313 N GLU A 23 -2.053 -5.131 1.018 1.00 1.00 N ATOM 314 CA GLU A 23 -3.386 -5.702 1.294 1.00 1.00 C ATOM 315 C GLU A 23 -4.332 -5.502 0.096 1.00 1.00 C ATOM 316 O GLU A 23 -4.968 -6.460 -0.331 1.00 1.00 O ATOM 317 CB GLU A 23 -3.977 -5.129 2.600 1.00 1.00 C ATOM 318 CG GLU A 23 -5.185 -5.924 3.147 1.00 1.00 C ATOM 319 CD GLU A 23 -6.158 -5.028 3.948 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.944 -4.337 3.265 1.00 1.00 O ATOM 321 OE2 GLU A 23 -6.124 -5.012 5.210 1.00 1.00 O ATOM 322 H GLU A 23 -1.666 -4.482 1.695 1.00 1.00 H ATOM 323 HA GLU A 23 -3.269 -6.773 1.445 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.203 -5.133 3.370 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.269 -4.095 2.418 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.727 -6.376 2.312 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.823 -6.749 3.765 1.00 1.00 H ATOM 328 N LEU A 24 -4.329 -4.309 -0.518 1.00 1.00 N ATOM 329 CA LEU A 24 -5.041 -3.944 -1.744 1.00 1.00 C ATOM 330 C LEU A 24 -4.758 -4.933 -2.877 1.00 1.00 C ATOM 331 O LEU A 24 -5.701 -5.539 -3.380 1.00 1.00 O ATOM 332 CB LEU A 24 -4.663 -2.507 -2.151 1.00 1.00 C ATOM 333 CG LEU A 24 -5.335 -2.024 -3.455 1.00 1.00 C ATOM 334 CD1 LEU A 24 -6.549 -1.124 -3.189 1.00 1.00 C ATOM 335 CD2 LEU A 24 -4.311 -1.306 -4.343 1.00 1.00 C ATOM 336 H LEU A 24 -3.736 -3.589 -0.109 1.00 1.00 H ATOM 337 HA LEU A 24 -6.111 -3.973 -1.534 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.911 -1.826 -1.335 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.583 -2.477 -2.275 1.00 1.00 H ATOM 340 HG LEU A 24 -5.688 -2.882 -4.023 1.00 1.00 H ATOM 341 HD11 LEU A 24 -6.915 -1.259 -2.170 1.00 1.00 H ATOM 342 HD12 LEU A 24 -6.294 -0.075 -3.334 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.351 -1.391 -3.877 1.00 1.00 H ATOM 344 HD21 LEU A 24 -4.742 -1.135 -5.328 1.00 1.00 H ATOM 345 HD22 LEU A 24 -4.024 -0.353 -3.897 1.00 1.00 H ATOM 346 HD23 LEU A 24 -3.420 -1.926 -4.458 1.00 1.00 H ATOM 347 N ARG A 25 -3.491 -5.122 -3.290 1.00 1.00 N ATOM 348 CA ARG A 25 -3.124 -6.090 -4.337 1.00 1.00 C ATOM 349 C ARG A 25 -3.735 -7.474 -4.075 1.00 1.00 C ATOM 350 O ARG A 25 -4.132 -8.157 -5.020 1.00 1.00 O ATOM 351 CB ARG A 25 -1.587 -6.126 -4.498 1.00 1.00 C ATOM 352 CG ARG A 25 -1.062 -7.335 -5.295 1.00 1.00 C ATOM 353 CD ARG A 25 -0.710 -8.501 -4.357 1.00 1.00 C ATOM 354 NE ARG A 25 -0.720 -9.797 -5.055 1.00 1.00 N ATOM 355 CZ ARG A 25 -0.050 -10.884 -4.698 1.00 1.00 C ATOM 356 NH1 ARG A 25 0.719 -10.896 -3.636 1.00 1.00 N ATOM 357 NH2 ARG A 25 -0.139 -11.986 -5.404 1.00 1.00 N ATOM 358 H ARG A 25 -2.747 -4.597 -2.831 1.00 1.00 H ATOM 359 HA ARG A 25 -3.549 -5.751 -5.282 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.281 -5.214 -5.011 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.109 -6.119 -3.517 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.803 -7.643 -6.033 1.00 1.00 H ATOM 363 HG3 ARG A 25 -0.159 -7.049 -5.834 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.272 -8.301 -3.927 1.00 1.00 H ATOM 365 HD3 ARG A 25 -1.425 -8.554 -3.539 1.00 1.00 H ATOM 366 HE ARG A 25 -1.328 -9.872 -5.854 1.00 1.00 H ATOM 367 HH11 ARG A 25 0.788 -10.050 -3.094 1.00 1.00 H ATOM 368 HH12 ARG A 25 1.241 -11.714 -3.395 1.00 1.00 H ATOM 369 HH21 ARG A 25 -0.677 -11.998 -6.253 1.00 1.00 H ATOM 370 HH22 ARG A 25 0.388 -12.799 -5.150 1.00 1.00 H ATOM 371 N ARG A 26 -3.813 -7.891 -2.806 1.00 1.00 N ATOM 372 CA ARG A 26 -4.425 -9.166 -2.403 1.00 1.00 C ATOM 373 C ARG A 26 -5.947 -9.085 -2.516 1.00 1.00 C ATOM 374 O ARG A 26 -6.569 -9.965 -3.109 1.00 1.00 O ATOM 375 CB ARG A 26 -4.008 -9.587 -0.979 1.00 1.00 C ATOM 376 CG ARG A 26 -2.647 -9.039 -0.540 1.00 1.00 C ATOM 377 CD ARG A 26 -2.030 -9.785 0.637 1.00 1.00 C ATOM 378 NE ARG A 26 -1.366 -11.016 0.178 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.136 -11.115 -0.310 1.00 1.00 C ATOM 380 NH1 ARG A 26 0.639 -10.058 -0.461 1.00 1.00 N ATOM 381 NH2 ARG A 26 0.317 -12.295 -0.666 1.00 1.00 N ATOM 382 H ARG A 26 -3.485 -7.239 -2.099 1.00 1.00 H ATOM 383 HA ARG A 26 -4.098 -9.940 -3.098 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.747 -9.230 -0.259 1.00 1.00 H ATOM 385 HB3 ARG A 26 -3.996 -10.675 -0.940 1.00 1.00 H ATOM 386 HG2 ARG A 26 -1.942 -9.036 -1.372 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.819 -8.025 -0.217 1.00 1.00 H ATOM 388 HD2 ARG A 26 -1.306 -9.131 1.127 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.809 -10.019 1.365 1.00 1.00 H ATOM 390 HE ARG A 26 -1.880 -11.876 0.274 1.00 1.00 H ATOM 391 HH11 ARG A 26 0.275 -9.173 -0.150 1.00 1.00 H ATOM 392 HH12 ARG A 26 1.609 -10.108 -0.725 1.00 1.00 H ATOM 393 HH21 ARG A 26 -0.281 -13.108 -0.574 1.00 1.00 H ATOM 394 HH22 ARG A 26 1.290 -12.414 -0.870 1.00 1.00 H ATOM 395 N TYR A 27 -6.520 -7.993 -1.999 1.00 1.00 N ATOM 396 CA TYR A 27 -7.929 -7.636 -2.069 1.00 1.00 C ATOM 397 C TYR A 27 -8.466 -7.811 -3.485 1.00 1.00 C ATOM 398 O TYR A 27 -9.492 -8.449 -3.648 1.00 1.00 O ATOM 399 CB TYR A 27 -8.143 -6.197 -1.574 1.00 1.00 C ATOM 400 CG TYR A 27 -9.537 -5.955 -1.058 1.00 1.00 C ATOM 401 CD1 TYR A 27 -9.868 -6.393 0.237 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.498 -5.314 -1.866 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.174 -6.219 0.721 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.803 -5.124 -1.380 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.141 -5.595 -0.093 1.00 1.00 C ATOM 406 OH TYR A 27 -13.408 -5.462 0.360 1.00 1.00 O ATOM 407 H TYR A 27 -5.905 -7.333 -1.527 1.00 1.00 H ATOM 408 HA TYR A 27 -8.477 -8.310 -1.411 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.449 -5.977 -0.764 1.00 1.00 H ATOM 410 HB3 TYR A 27 -7.947 -5.490 -2.379 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.123 -6.870 0.860 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.240 -4.973 -2.859 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.447 -6.559 1.709 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.544 -4.632 -1.992 1.00 1.00 H ATOM 415 HH TYR A 27 -13.924 -4.880 -0.196 1.00 1.00 H ATOM 416 N ILE A 28 -7.737 -7.335 -4.503 1.00 1.00 N ATOM 417 CA ILE A 28 -8.084 -7.468 -5.928 1.00 1.00 C ATOM 418 C ILE A 28 -8.343 -8.929 -6.322 1.00 1.00 C ATOM 419 O ILE A 28 -9.383 -9.244 -6.901 1.00 1.00 O ATOM 420 CB ILE A 28 -6.976 -6.822 -6.795 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.698 -5.335 -6.465 1.00 1.00 C ATOM 422 CG2 ILE A 28 -7.279 -6.897 -8.294 1.00 1.00 C ATOM 423 CD1 ILE A 28 -7.915 -4.512 -6.007 1.00 1.00 C ATOM 424 H ILE A 28 -6.919 -6.788 -4.242 1.00 1.00 H ATOM 425 HA ILE A 28 -9.015 -6.934 -6.106 1.00 1.00 H ATOM 426 HB ILE A 28 -6.055 -7.382 -6.634 1.00 1.00 H ATOM 427 HG12 ILE A 28 -5.935 -5.285 -5.701 1.00 1.00 H ATOM 428 HG13 ILE A 28 -6.263 -4.844 -7.336 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.367 -6.739 -8.868 1.00 1.00 H ATOM 430 HG22 ILE A 28 -7.705 -7.859 -8.577 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.987 -6.108 -8.532 1.00 1.00 H ATOM 432 HD11 ILE A 28 -7.627 -3.467 -5.907 1.00 1.00 H ATOM 433 HD12 ILE A 28 -8.724 -4.603 -6.732 1.00 1.00 H ATOM 434 HD13 ILE A 28 -8.271 -4.846 -5.032 1.00 1.00 H ATOM 435 N ASN A 29 -7.418 -9.835 -5.982 1.00 1.00 N ATOM 436 CA ASN A 29 -7.584 -11.273 -6.190 1.00 1.00 C ATOM 437 C ASN A 29 -8.826 -11.792 -5.442 1.00 1.00 C ATOM 438 O ASN A 29 -9.694 -12.418 -6.051 1.00 1.00 O ATOM 439 CB ASN A 29 -6.286 -11.986 -5.764 1.00 1.00 C ATOM 440 CG ASN A 29 -6.211 -13.417 -6.270 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.546 -14.365 -5.583 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.731 -13.621 -7.481 1.00 1.00 N ATOM 443 H ASN A 29 -6.624 -9.511 -5.443 1.00 1.00 H ATOM 444 HA ASN A 29 -7.749 -11.446 -7.255 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.424 -11.439 -6.145 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.217 -12.007 -4.675 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.454 -12.867 -8.084 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.758 -14.579 -7.785 1.00 1.00 H ATOM 449 N MET A 30 -8.950 -11.452 -4.151 1.00 1.00 N ATOM 450 CA MET A 30 -10.103 -11.781 -3.295 1.00 1.00 C ATOM 451 C MET A 30 -11.440 -11.119 -3.705 1.00 1.00 C ATOM 452 O MET A 30 -12.499 -11.528 -3.225 1.00 1.00 O ATOM 453 CB MET A 30 -9.758 -11.452 -1.830 1.00 1.00 C ATOM 454 CG MET A 30 -9.014 -12.605 -1.142 1.00 1.00 C ATOM 455 SD MET A 30 -7.206 -12.647 -1.284 1.00 1.00 S ATOM 456 CE MET A 30 -6.773 -11.509 0.060 1.00 1.00 C ATOM 457 H MET A 30 -8.197 -10.901 -3.742 1.00 1.00 H ATOM 458 HA MET A 30 -10.281 -12.854 -3.376 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.172 -10.534 -1.767 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.684 -11.291 -1.278 1.00 1.00 H ATOM 461 HG2 MET A 30 -9.257 -12.573 -0.080 1.00 1.00 H ATOM 462 HG3 MET A 30 -9.403 -13.547 -1.525 1.00 1.00 H ATOM 463 HE1 MET A 30 -5.737 -11.677 0.354 1.00 1.00 H ATOM 464 HE2 MET A 30 -6.898 -10.479 -0.269 1.00 1.00 H ATOM 465 HE3 MET A 30 -7.417 -11.688 0.920 1.00 1.00 H ATOM 466 N LEU A 31 -11.399 -10.141 -4.613 1.00 1.00 N ATOM 467 CA LEU A 31 -12.522 -9.437 -5.237 1.00 1.00 C ATOM 468 C LEU A 31 -12.849 -10.040 -6.615 1.00 1.00 C ATOM 469 O LEU A 31 -13.907 -9.750 -7.167 1.00 1.00 O ATOM 470 CB LEU A 31 -12.146 -7.930 -5.264 1.00 1.00 C ATOM 471 CG LEU A 31 -12.718 -7.026 -6.368 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.234 -6.807 -6.266 1.00 1.00 C ATOM 473 CD2 LEU A 31 -12.004 -5.668 -6.363 1.00 1.00 C ATOM 474 H LEU A 31 -10.474 -9.783 -4.827 1.00 1.00 H ATOM 475 HA LEU A 31 -13.412 -9.558 -4.620 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.389 -7.500 -4.291 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.070 -7.860 -5.381 1.00 1.00 H ATOM 478 HG LEU A 31 -12.484 -7.486 -7.321 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.610 -7.192 -5.319 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.484 -5.751 -6.351 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.727 -7.342 -7.077 1.00 1.00 H ATOM 482 HD21 LEU A 31 -12.320 -5.084 -7.227 1.00 1.00 H ATOM 483 HD22 LEU A 31 -12.225 -5.126 -5.445 1.00 1.00 H ATOM 484 HD23 LEU A 31 -10.928 -5.818 -6.445 1.00 1.00 H ATOM 485 N THR A 32 -11.970 -10.890 -7.174 1.00 1.00 N ATOM 486 CA THR A 32 -12.115 -11.486 -8.517 1.00 1.00 C ATOM 487 C THR A 32 -12.272 -10.405 -9.607 1.00 1.00 C ATOM 488 O THR A 32 -12.867 -10.639 -10.659 1.00 1.00 O ATOM 489 CB THR A 32 -13.260 -12.525 -8.524 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.225 -13.312 -7.350 1.00 1.00 O ATOM 491 CG2 THR A 32 -13.196 -13.541 -9.670 1.00 1.00 C ATOM 492 H THR A 32 -11.139 -11.120 -6.638 1.00 1.00 H ATOM 493 HA THR A 32 -11.190 -12.019 -8.737 1.00 1.00 H ATOM 494 HB THR A 32 -14.216 -12.001 -8.565 1.00 1.00 H ATOM 495 HG1 THR A 32 -12.305 -13.433 -7.101 1.00 1.00 H ATOM 496 HG21 THR A 32 -14.149 -14.068 -9.721 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.020 -13.055 -10.625 1.00 1.00 H ATOM 498 HG23 THR A 32 -12.400 -14.263 -9.491 1.00 1.00 H ATOM 499 N ARG A 33 -11.757 -9.192 -9.354 1.00 1.00 N ATOM 500 CA ARG A 33 -11.887 -8.035 -10.244 1.00 1.00 C ATOM 501 C ARG A 33 -10.679 -7.107 -10.095 1.00 1.00 C ATOM 502 O ARG A 33 -10.187 -6.982 -8.976 1.00 1.00 O ATOM 503 CB ARG A 33 -13.182 -7.268 -9.903 1.00 1.00 C ATOM 504 CG ARG A 33 -14.046 -6.962 -11.131 1.00 1.00 C ATOM 505 CD ARG A 33 -14.370 -5.464 -11.248 1.00 1.00 C ATOM 506 NE ARG A 33 -15.314 -5.206 -12.351 1.00 1.00 N ATOM 507 CZ ARG A 33 -16.601 -5.539 -12.383 1.00 1.00 C ATOM 508 NH1 ARG A 33 -17.190 -6.104 -11.352 1.00 1.00 N ATOM 509 NH2 ARG A 33 -17.325 -5.325 -13.457 1.00 1.00 N ATOM 510 H ARG A 33 -11.254 -9.060 -8.480 1.00 1.00 H ATOM 511 HA ARG A 33 -11.928 -8.421 -11.260 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.794 -7.860 -9.222 1.00 1.00 H ATOM 513 HB3 ARG A 33 -12.933 -6.341 -9.381 1.00 1.00 H ATOM 514 HG2 ARG A 33 -13.561 -7.292 -12.048 1.00 1.00 H ATOM 515 HG3 ARG A 33 -14.967 -7.534 -11.036 1.00 1.00 H ATOM 516 HD2 ARG A 33 -14.791 -5.103 -10.307 1.00 1.00 H ATOM 517 HD3 ARG A 33 -13.443 -4.912 -11.426 1.00 1.00 H ATOM 518 HE ARG A 33 -14.944 -4.748 -13.167 1.00 1.00 H ATOM 519 HH11 ARG A 33 -16.636 -6.259 -10.528 1.00 1.00 H ATOM 520 HH12 ARG A 33 -18.162 -6.349 -11.368 1.00 1.00 H ATOM 521 HH21 ARG A 33 -16.941 -4.853 -14.258 1.00 1.00 H ATOM 522 HH22 ARG A 33 -18.287 -5.621 -13.479 1.00 1.00 H ATOM 523 N PRO A 34 -10.223 -6.444 -11.177 1.00 1.00 N ATOM 524 CA PRO A 34 -9.128 -5.480 -11.138 1.00 1.00 C ATOM 525 C PRO A 34 -9.536 -4.171 -10.436 1.00 1.00 C ATOM 526 O PRO A 34 -10.660 -4.023 -9.949 1.00 1.00 O ATOM 527 CB PRO A 34 -8.705 -5.278 -12.598 1.00 1.00 C ATOM 528 CG PRO A 34 -9.946 -5.614 -13.418 1.00 1.00 C ATOM 529 CD PRO A 34 -10.800 -6.497 -12.512 1.00 1.00 C ATOM 530 HA PRO A 34 -8.284 -5.908 -10.606 1.00 1.00 H ATOM 531 HB2 PRO A 34 -8.359 -4.266 -12.806 1.00 1.00 H ATOM 532 HB3 PRO A 34 -7.914 -5.991 -12.837 1.00 1.00 H ATOM 533 HG2 PRO A 34 -10.491 -4.700 -13.656 1.00 1.00 H ATOM 534 HG3 PRO A 34 -9.676 -6.145 -14.331 1.00 1.00 H ATOM 535 HD2 PRO A 34 -11.809 -6.094 -12.493 1.00 1.00 H ATOM 536 HD3 PRO A 34 -10.803 -7.521 -12.884 1.00 1.00 H ATOM 537 N ARG A 35 -8.607 -3.210 -10.401 1.00 1.00 N ATOM 538 CA ARG A 35 -8.778 -1.881 -9.806 1.00 1.00 C ATOM 539 C ARG A 35 -8.441 -0.785 -10.813 1.00 1.00 C ATOM 540 O ARG A 35 -7.655 -1.007 -11.728 1.00 1.00 O ATOM 541 CB ARG A 35 -7.933 -1.786 -8.524 1.00 1.00 C ATOM 542 CG ARG A 35 -6.404 -1.874 -8.716 1.00 1.00 C ATOM 543 CD ARG A 35 -5.765 -0.492 -8.898 1.00 1.00 C ATOM 544 NE ARG A 35 -4.292 -0.566 -8.886 1.00 1.00 N ATOM 545 CZ ARG A 35 -3.457 0.449 -8.693 1.00 1.00 C ATOM 546 NH1 ARG A 35 -3.890 1.671 -8.476 1.00 1.00 N ATOM 547 NH2 ARG A 35 -2.160 0.255 -8.717 1.00 1.00 N ATOM 548 H ARG A 35 -7.747 -3.374 -10.905 1.00 1.00 H ATOM 549 HA ARG A 35 -9.826 -1.760 -9.526 1.00 1.00 H ATOM 550 HB2 ARG A 35 -8.182 -0.869 -7.988 1.00 1.00 H ATOM 551 HB3 ARG A 35 -8.241 -2.611 -7.888 1.00 1.00 H ATOM 552 HG2 ARG A 35 -5.974 -2.330 -7.824 1.00 1.00 H ATOM 553 HG3 ARG A 35 -6.158 -2.508 -9.569 1.00 1.00 H ATOM 554 HD2 ARG A 35 -6.088 -0.059 -9.844 1.00 1.00 H ATOM 555 HD3 ARG A 35 -6.101 0.150 -8.082 1.00 1.00 H ATOM 556 HE ARG A 35 -3.883 -1.468 -9.062 1.00 1.00 H ATOM 557 HH11 ARG A 35 -4.880 1.819 -8.381 1.00 1.00 H ATOM 558 HH12 ARG A 35 -3.244 2.419 -8.309 1.00 1.00 H ATOM 559 HH21 ARG A 35 -1.783 -0.665 -8.866 1.00 1.00 H ATOM 560 HH22 ARG A 35 -1.528 1.026 -8.597 1.00 1.00 H ATOM 561 N TYR A 36 -8.986 0.410 -10.592 1.00 1.00 N ATOM 562 CA TYR A 36 -8.813 1.578 -11.455 1.00 1.00 C ATOM 563 C TYR A 36 -8.486 2.808 -10.599 1.00 1.00 C ATOM 564 O TYR A 36 -9.343 3.425 -9.984 1.00 1.00 O ATOM 565 CB TYR A 36 -10.057 1.765 -12.345 1.00 1.00 C ATOM 566 CG TYR A 36 -9.828 1.379 -13.797 1.00 1.00 C ATOM 567 CD1 TYR A 36 -9.905 0.031 -14.200 1.00 1.00 C ATOM 568 CD2 TYR A 36 -9.508 2.375 -14.741 1.00 1.00 C ATOM 569 CE1 TYR A 36 -9.657 -0.320 -15.541 1.00 1.00 C ATOM 570 CE2 TYR A 36 -9.254 2.028 -16.081 1.00 1.00 C ATOM 571 CZ TYR A 36 -9.317 0.674 -16.482 1.00 1.00 C ATOM 572 OH TYR A 36 -9.040 0.329 -17.770 1.00 1.00 O ATOM 573 H TYR A 36 -9.599 0.514 -9.797 1.00 1.00 H ATOM 574 HA TYR A 36 -7.959 1.411 -12.115 1.00 1.00 H ATOM 575 HB2 TYR A 36 -10.890 1.180 -11.951 1.00 1.00 H ATOM 576 HB3 TYR A 36 -10.368 2.809 -12.318 1.00 1.00 H ATOM 577 HD1 TYR A 36 -10.132 -0.740 -13.477 1.00 1.00 H ATOM 578 HD2 TYR A 36 -9.440 3.409 -14.433 1.00 1.00 H ATOM 579 HE1 TYR A 36 -9.692 -1.353 -15.858 1.00 1.00 H ATOM 580 HE2 TYR A 36 -9.000 2.798 -16.794 1.00 1.00 H ATOM 581 HH TYR A 36 -8.625 1.054 -18.239 1.00 1.00 H HETATM 582 N NH2 A 37 -7.220 3.171 -10.499 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -6.497 2.710 -11.024 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -7.071 3.977 -9.917 1.00 1.00 H TER 585 NH2 A 37