ATOM 1 N MET A 1 -8.889 5.738 8.178 1.00 0.00 N ATOM 2 CA MET A 1 -9.633 6.454 7.108 1.00 0.00 C ATOM 3 C MET A 1 -8.685 7.095 6.099 1.00 0.00 C ATOM 4 O MET A 1 -7.471 6.902 6.164 1.00 0.00 O ATOM 5 CB MET A 1 -10.539 7.506 7.764 1.00 0.00 C ATOM 6 CG MET A 1 -9.812 8.492 8.676 1.00 0.00 C ATOM 7 SD MET A 1 -8.633 9.547 7.809 1.00 0.00 S ATOM 8 CE MET A 1 -8.003 10.536 9.164 1.00 0.00 C ATOM 9 H1 MET A 1 -8.227 6.414 8.609 1.00 0.00 H ATOM 10 H2 MET A 1 -8.383 4.946 7.735 1.00 0.00 H ATOM 11 H3 MET A 1 -9.583 5.399 8.873 1.00 0.00 H ATOM 12 HA MET A 1 -10.251 5.735 6.591 1.00 0.00 H ATOM 13 HB2 MET A 1 -11.029 8.072 6.986 1.00 0.00 H ATOM 14 HB3 MET A 1 -11.289 6.998 8.351 1.00 0.00 H ATOM 15 HG2 MET A 1 -10.547 9.123 9.153 1.00 0.00 H ATOM 16 HG3 MET A 1 -9.283 7.933 9.433 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.724 9.889 9.982 1.00 0.00 H ATOM 18 HE2 MET A 1 -8.769 11.223 9.494 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.139 11.092 8.833 1.00 0.00 H ATOM 20 N GLY A 2 -9.247 7.858 5.168 1.00 0.00 N ATOM 21 CA GLY A 2 -8.438 8.515 4.159 1.00 0.00 C ATOM 22 C GLY A 2 -9.266 9.353 3.204 1.00 0.00 C ATOM 23 O GLY A 2 -8.838 10.426 2.779 1.00 0.00 O ATOM 24 H GLY A 2 -10.220 7.976 5.166 1.00 0.00 H ATOM 25 HA2 GLY A 2 -7.719 9.156 4.651 1.00 0.00 H ATOM 26 HA3 GLY A 2 -7.907 7.763 3.593 1.00 0.00 H ATOM 27 N ILE A 3 -10.458 8.858 2.868 1.00 0.00 N ATOM 28 CA ILE A 3 -11.363 9.557 1.956 1.00 0.00 C ATOM 29 C ILE A 3 -10.616 10.160 0.768 1.00 0.00 C ATOM 30 O ILE A 3 -10.995 11.211 0.250 1.00 0.00 O ATOM 31 CB ILE A 3 -12.150 10.673 2.675 1.00 0.00 C ATOM 32 CG1 ILE A 3 -11.196 11.717 3.262 1.00 0.00 C ATOM 33 CG2 ILE A 3 -13.027 10.080 3.767 1.00 0.00 C ATOM 34 CD1 ILE A 3 -11.906 12.858 3.959 1.00 0.00 C ATOM 35 H ILE A 3 -10.736 7.998 3.244 1.00 0.00 H ATOM 36 HA ILE A 3 -12.074 8.835 1.584 1.00 0.00 H ATOM 37 HB ILE A 3 -12.793 11.151 1.952 1.00 0.00 H ATOM 38 HG12 ILE A 3 -10.552 11.242 3.984 1.00 0.00 H ATOM 39 HG13 ILE A 3 -10.595 12.134 2.467 1.00 0.00 H ATOM 40 HG21 ILE A 3 -12.447 9.957 4.669 1.00 0.00 H ATOM 41 HG22 ILE A 3 -13.402 9.119 3.446 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.858 10.743 3.962 1.00 0.00 H ATOM 43 HD11 ILE A 3 -12.622 12.461 4.661 1.00 0.00 H ATOM 44 HD12 ILE A 3 -12.417 13.465 3.226 1.00 0.00 H ATOM 45 HD13 ILE A 3 -11.182 13.463 4.486 1.00 0.00 H ATOM 46 N ASN A 4 -9.552 9.487 0.342 1.00 0.00 N ATOM 47 CA ASN A 4 -8.753 9.954 -0.785 1.00 0.00 C ATOM 48 C ASN A 4 -8.546 8.835 -1.802 1.00 0.00 C ATOM 49 O ASN A 4 -8.132 7.731 -1.448 1.00 0.00 O ATOM 50 CB ASN A 4 -7.399 10.470 -0.296 1.00 0.00 C ATOM 51 CG ASN A 4 -6.597 9.402 0.422 1.00 0.00 C ATOM 52 OD1 ASN A 4 -7.034 8.858 1.436 1.00 0.00 O ATOM 53 ND2 ASN A 4 -5.416 9.097 -0.101 1.00 0.00 N ATOM 54 H ASN A 4 -9.300 8.655 0.795 1.00 0.00 H ATOM 55 HA ASN A 4 -9.287 10.762 -1.259 1.00 0.00 H ATOM 56 HB2 ASN A 4 -6.824 10.815 -1.142 1.00 0.00 H ATOM 57 HB3 ASN A 4 -7.559 11.293 0.385 1.00 0.00 H ATOM 58 HD21 ASN A 4 -5.131 9.571 -0.910 1.00 0.00 H ATOM 59 HD22 ASN A 4 -4.876 8.409 0.343 1.00 0.00 H ATOM 60 N THR A 5 -8.838 9.127 -3.065 1.00 0.00 N ATOM 61 CA THR A 5 -8.684 8.140 -4.128 1.00 0.00 C ATOM 62 C THR A 5 -7.406 8.393 -4.923 1.00 0.00 C ATOM 63 O THR A 5 -6.583 7.493 -5.089 1.00 0.00 O ATOM 64 CB THR A 5 -9.898 8.168 -5.061 1.00 0.00 C ATOM 65 OG1 THR A 5 -11.089 7.911 -4.337 1.00 0.00 O ATOM 66 CG2 THR A 5 -9.819 7.152 -6.179 1.00 0.00 C ATOM 67 H THR A 5 -9.167 10.023 -3.287 1.00 0.00 H ATOM 68 HA THR A 5 -8.620 7.166 -3.667 1.00 0.00 H ATOM 69 HB THR A 5 -9.976 9.148 -5.507 1.00 0.00 H ATOM 70 HG1 THR A 5 -11.005 7.078 -3.867 1.00 0.00 H ATOM 71 HG21 THR A 5 -10.132 6.186 -5.812 1.00 0.00 H ATOM 72 HG22 THR A 5 -8.800 7.088 -6.535 1.00 0.00 H ATOM 73 HG23 THR A 5 -10.465 7.456 -6.989 1.00 0.00 H ATOM 74 N ARG A 6 -7.242 9.620 -5.410 1.00 0.00 N ATOM 75 CA ARG A 6 -6.058 9.981 -6.182 1.00 0.00 C ATOM 76 C ARG A 6 -5.035 10.705 -5.299 1.00 0.00 C ATOM 77 O ARG A 6 -4.315 10.065 -4.535 1.00 0.00 O ATOM 78 CB ARG A 6 -6.438 10.842 -7.397 1.00 0.00 C ATOM 79 CG ARG A 6 -7.297 10.129 -8.434 1.00 0.00 C ATOM 80 CD ARG A 6 -8.639 9.691 -7.867 1.00 0.00 C ATOM 81 NE ARG A 6 -9.484 9.059 -8.878 1.00 0.00 N ATOM 82 CZ ARG A 6 -9.943 9.683 -9.962 1.00 0.00 C ATOM 83 NH1 ARG A 6 -9.707 10.975 -10.144 1.00 0.00 N ATOM 84 NH2 ARG A 6 -10.660 9.015 -10.855 1.00 0.00 N ATOM 85 H ARG A 6 -7.929 10.299 -5.244 1.00 0.00 H ATOM 86 HA ARG A 6 -5.612 9.062 -6.534 1.00 0.00 H ATOM 87 HB2 ARG A 6 -6.984 11.706 -7.050 1.00 0.00 H ATOM 88 HB3 ARG A 6 -5.532 11.175 -7.881 1.00 0.00 H ATOM 89 HG2 ARG A 6 -7.470 10.798 -9.262 1.00 0.00 H ATOM 90 HG3 ARG A 6 -6.764 9.256 -8.784 1.00 0.00 H ATOM 91 HD2 ARG A 6 -8.465 8.984 -7.073 1.00 0.00 H ATOM 92 HD3 ARG A 6 -9.150 10.557 -7.473 1.00 0.00 H ATOM 93 HE ARG A 6 -9.707 8.112 -8.753 1.00 0.00 H ATOM 94 HH11 ARG A 6 -9.184 11.491 -9.467 1.00 0.00 H ATOM 95 HH12 ARG A 6 -10.053 11.435 -10.962 1.00 0.00 H ATOM 96 HH21 ARG A 6 -10.857 8.045 -10.715 1.00 0.00 H ATOM 97 HH22 ARG A 6 -11.005 9.482 -11.669 1.00 0.00 H ATOM 98 N GLU A 7 -4.976 12.036 -5.401 1.00 0.00 N ATOM 99 CA GLU A 7 -4.044 12.838 -4.607 1.00 0.00 C ATOM 100 C GLU A 7 -2.625 12.258 -4.646 1.00 0.00 C ATOM 101 O GLU A 7 -1.809 12.655 -5.478 1.00 0.00 O ATOM 102 CB GLU A 7 -4.539 12.950 -3.161 1.00 0.00 C ATOM 103 CG GLU A 7 -5.897 13.623 -3.031 1.00 0.00 C ATOM 104 CD GLU A 7 -5.898 15.054 -3.536 1.00 0.00 C ATOM 105 OE1 GLU A 7 -4.831 15.534 -3.971 1.00 0.00 O ATOM 106 OE2 GLU A 7 -6.968 15.696 -3.490 1.00 0.00 O ATOM 107 H GLU A 7 -5.579 12.494 -6.022 1.00 0.00 H ATOM 108 HA GLU A 7 -4.017 13.825 -5.041 1.00 0.00 H ATOM 109 HB2 GLU A 7 -4.614 11.958 -2.740 1.00 0.00 H ATOM 110 HB3 GLU A 7 -3.823 13.520 -2.590 1.00 0.00 H ATOM 111 HG2 GLU A 7 -6.620 13.057 -3.600 1.00 0.00 H ATOM 112 HG3 GLU A 7 -6.184 13.624 -1.989 1.00 0.00 H ATOM 113 N LEU A 8 -2.339 11.316 -3.751 1.00 0.00 N ATOM 114 CA LEU A 8 -1.026 10.684 -3.691 1.00 0.00 C ATOM 115 C LEU A 8 -1.160 9.171 -3.544 1.00 0.00 C ATOM 116 O LEU A 8 -0.372 8.526 -2.854 1.00 0.00 O ATOM 117 CB LEU A 8 -0.183 11.276 -2.547 1.00 0.00 C ATOM 118 CG LEU A 8 -0.814 11.266 -1.143 1.00 0.00 C ATOM 119 CD1 LEU A 8 -2.093 12.086 -1.113 1.00 0.00 C ATOM 120 CD2 LEU A 8 -1.081 9.845 -0.666 1.00 0.00 C ATOM 121 H LEU A 8 -3.030 11.034 -3.118 1.00 0.00 H ATOM 122 HA LEU A 8 -0.528 10.889 -4.627 1.00 0.00 H ATOM 123 HB2 LEU A 8 0.744 10.726 -2.499 1.00 0.00 H ATOM 124 HB3 LEU A 8 0.046 12.301 -2.801 1.00 0.00 H ATOM 125 HG LEU A 8 -0.120 11.721 -0.450 1.00 0.00 H ATOM 126 HD11 LEU A 8 -2.144 12.639 -0.187 1.00 0.00 H ATOM 127 HD12 LEU A 8 -2.945 11.428 -1.186 1.00 0.00 H ATOM 128 HD13 LEU A 8 -2.098 12.776 -1.945 1.00 0.00 H ATOM 129 HD21 LEU A 8 -1.896 9.421 -1.232 1.00 0.00 H ATOM 130 HD22 LEU A 8 -1.343 9.862 0.382 1.00 0.00 H ATOM 131 HD23 LEU A 8 -0.194 9.245 -0.804 1.00 0.00 H ATOM 132 N PHE A 9 -2.169 8.613 -4.211 1.00 0.00 N ATOM 133 CA PHE A 9 -2.425 7.177 -4.168 1.00 0.00 C ATOM 134 C PHE A 9 -1.146 6.378 -4.346 1.00 0.00 C ATOM 135 O PHE A 9 -1.007 5.278 -3.819 1.00 0.00 O ATOM 136 CB PHE A 9 -3.441 6.787 -5.244 1.00 0.00 C ATOM 137 CG PHE A 9 -3.765 5.319 -5.265 1.00 0.00 C ATOM 138 CD1 PHE A 9 -4.318 4.703 -4.155 1.00 0.00 C ATOM 139 CD2 PHE A 9 -3.515 4.558 -6.396 1.00 0.00 C ATOM 140 CE1 PHE A 9 -4.616 3.353 -4.171 1.00 0.00 C ATOM 141 CE2 PHE A 9 -3.811 3.208 -6.419 1.00 0.00 C ATOM 142 CZ PHE A 9 -4.363 2.605 -5.304 1.00 0.00 C ATOM 143 H PHE A 9 -2.755 9.183 -4.748 1.00 0.00 H ATOM 144 HA PHE A 9 -2.832 6.951 -3.205 1.00 0.00 H ATOM 145 HB2 PHE A 9 -4.361 7.326 -5.072 1.00 0.00 H ATOM 146 HB3 PHE A 9 -3.047 7.055 -6.214 1.00 0.00 H ATOM 147 HD1 PHE A 9 -4.517 5.287 -3.269 1.00 0.00 H ATOM 148 HD2 PHE A 9 -3.084 5.029 -7.267 1.00 0.00 H ATOM 149 HE1 PHE A 9 -5.046 2.884 -3.298 1.00 0.00 H ATOM 150 HE2 PHE A 9 -3.612 2.626 -7.306 1.00 0.00 H ATOM 151 HZ PHE A 9 -4.594 1.551 -5.320 1.00 0.00 H ATOM 152 N LEU A 10 -0.218 6.942 -5.093 1.00 0.00 N ATOM 153 CA LEU A 10 1.058 6.302 -5.357 1.00 0.00 C ATOM 154 C LEU A 10 1.680 5.752 -4.069 1.00 0.00 C ATOM 155 O LEU A 10 1.510 4.574 -3.737 1.00 0.00 O ATOM 156 CB LEU A 10 1.993 7.305 -6.027 1.00 0.00 C ATOM 157 CG LEU A 10 3.329 6.732 -6.477 1.00 0.00 C ATOM 158 CD1 LEU A 10 3.090 5.612 -7.475 1.00 0.00 C ATOM 159 CD2 LEU A 10 4.190 7.828 -7.084 1.00 0.00 C ATOM 160 H LEU A 10 -0.396 7.817 -5.483 1.00 0.00 H ATOM 161 HA LEU A 10 0.880 5.480 -6.035 1.00 0.00 H ATOM 162 HB2 LEU A 10 1.490 7.710 -6.893 1.00 0.00 H ATOM 163 HB3 LEU A 10 2.185 8.110 -5.336 1.00 0.00 H ATOM 164 HG LEU A 10 3.849 6.322 -5.624 1.00 0.00 H ATOM 165 HD11 LEU A 10 2.025 5.508 -7.643 1.00 0.00 H ATOM 166 HD12 LEU A 10 3.483 4.688 -7.078 1.00 0.00 H ATOM 167 HD13 LEU A 10 3.581 5.845 -8.406 1.00 0.00 H ATOM 168 HD21 LEU A 10 4.646 7.467 -7.993 1.00 0.00 H ATOM 169 HD22 LEU A 10 4.960 8.111 -6.381 1.00 0.00 H ATOM 170 HD23 LEU A 10 3.572 8.687 -7.306 1.00 0.00 H ATOM 171 N ASN A 11 2.390 6.608 -3.336 1.00 0.00 N ATOM 172 CA ASN A 11 3.021 6.200 -2.087 1.00 0.00 C ATOM 173 C ASN A 11 2.024 5.467 -1.198 1.00 0.00 C ATOM 174 O ASN A 11 2.354 4.457 -0.579 1.00 0.00 O ATOM 175 CB ASN A 11 3.583 7.417 -1.352 1.00 0.00 C ATOM 176 CG ASN A 11 4.630 8.153 -2.167 1.00 0.00 C ATOM 177 OD1 ASN A 11 5.659 7.584 -2.533 1.00 0.00 O ATOM 178 ND2 ASN A 11 4.372 9.422 -2.454 1.00 0.00 N ATOM 179 H ASN A 11 2.487 7.535 -3.637 1.00 0.00 H ATOM 180 HA ASN A 11 3.832 5.529 -2.329 1.00 0.00 H ATOM 181 HB2 ASN A 11 2.778 8.103 -1.133 1.00 0.00 H ATOM 182 HB3 ASN A 11 4.036 7.094 -0.426 1.00 0.00 H ATOM 183 HD21 ASN A 11 3.533 9.810 -2.129 1.00 0.00 H ATOM 184 HD22 ASN A 11 5.031 9.921 -2.980 1.00 0.00 H ATOM 185 N PHE A 12 0.798 5.978 -1.150 1.00 0.00 N ATOM 186 CA PHE A 12 -0.252 5.367 -0.345 1.00 0.00 C ATOM 187 C PHE A 12 -0.483 3.919 -0.763 1.00 0.00 C ATOM 188 O PHE A 12 -0.817 3.072 0.062 1.00 0.00 O ATOM 189 CB PHE A 12 -1.551 6.165 -0.473 1.00 0.00 C ATOM 190 CG PHE A 12 -2.688 5.597 0.328 1.00 0.00 C ATOM 191 CD1 PHE A 12 -2.589 5.473 1.705 1.00 0.00 C ATOM 192 CD2 PHE A 12 -3.856 5.188 -0.295 1.00 0.00 C ATOM 193 CE1 PHE A 12 -3.633 4.950 2.445 1.00 0.00 C ATOM 194 CE2 PHE A 12 -4.903 4.665 0.439 1.00 0.00 C ATOM 195 CZ PHE A 12 -4.792 4.546 1.811 1.00 0.00 C ATOM 196 H PHE A 12 0.593 6.782 -1.673 1.00 0.00 H ATOM 197 HA PHE A 12 0.070 5.384 0.686 1.00 0.00 H ATOM 198 HB2 PHE A 12 -1.380 7.175 -0.135 1.00 0.00 H ATOM 199 HB3 PHE A 12 -1.852 6.184 -1.510 1.00 0.00 H ATOM 200 HD1 PHE A 12 -1.684 5.788 2.202 1.00 0.00 H ATOM 201 HD2 PHE A 12 -3.945 5.281 -1.367 1.00 0.00 H ATOM 202 HE1 PHE A 12 -3.543 4.858 3.517 1.00 0.00 H ATOM 203 HE2 PHE A 12 -5.809 4.351 -0.059 1.00 0.00 H ATOM 204 HZ PHE A 12 -5.609 4.137 2.387 1.00 0.00 H ATOM 205 N THR A 13 -0.302 3.640 -2.051 1.00 0.00 N ATOM 206 CA THR A 13 -0.493 2.291 -2.572 1.00 0.00 C ATOM 207 C THR A 13 0.622 1.362 -2.100 1.00 0.00 C ATOM 208 O THR A 13 0.397 0.177 -1.856 1.00 0.00 O ATOM 209 CB THR A 13 -0.553 2.304 -4.103 1.00 0.00 C ATOM 210 OG1 THR A 13 -1.652 3.073 -4.559 1.00 0.00 O ATOM 211 CG2 THR A 13 -0.679 0.923 -4.712 1.00 0.00 C ATOM 212 H THR A 13 -0.035 4.357 -2.664 1.00 0.00 H ATOM 213 HA THR A 13 -1.432 1.926 -2.189 1.00 0.00 H ATOM 214 HB THR A 13 0.355 2.751 -4.483 1.00 0.00 H ATOM 215 HG1 THR A 13 -1.768 3.839 -3.991 1.00 0.00 H ATOM 216 HG21 THR A 13 0.247 0.385 -4.580 1.00 0.00 H ATOM 217 HG22 THR A 13 -0.896 1.014 -5.766 1.00 0.00 H ATOM 218 HG23 THR A 13 -1.480 0.387 -4.225 1.00 0.00 H ATOM 219 N ILE A 14 1.815 1.916 -1.945 1.00 0.00 N ATOM 220 CA ILE A 14 2.959 1.140 -1.478 1.00 0.00 C ATOM 221 C ILE A 14 2.958 1.094 0.033 1.00 0.00 C ATOM 222 O ILE A 14 3.372 0.115 0.649 1.00 0.00 O ATOM 223 CB ILE A 14 4.303 1.702 -1.977 1.00 0.00 C ATOM 224 CG1 ILE A 14 4.380 1.674 -3.507 1.00 0.00 C ATOM 225 CG2 ILE A 14 5.468 0.929 -1.375 1.00 0.00 C ATOM 226 CD1 ILE A 14 3.363 2.558 -4.191 1.00 0.00 C ATOM 227 H ILE A 14 1.919 2.871 -2.120 1.00 0.00 H ATOM 228 HA ILE A 14 2.854 0.150 -1.850 1.00 0.00 H ATOM 229 HB ILE A 14 4.369 2.714 -1.643 1.00 0.00 H ATOM 230 HG12 ILE A 14 5.362 2.000 -3.816 1.00 0.00 H ATOM 231 HG13 ILE A 14 4.220 0.661 -3.848 1.00 0.00 H ATOM 232 HG21 ILE A 14 5.764 1.388 -0.444 1.00 0.00 H ATOM 233 HG22 ILE A 14 6.301 0.940 -2.063 1.00 0.00 H ATOM 234 HG23 ILE A 14 5.167 -0.093 -1.194 1.00 0.00 H ATOM 235 HD11 ILE A 14 3.647 2.700 -5.224 1.00 0.00 H ATOM 236 HD12 ILE A 14 3.332 3.516 -3.693 1.00 0.00 H ATOM 237 HD13 ILE A 14 2.390 2.095 -4.146 1.00 0.00 H ATOM 238 N VAL A 15 2.454 2.163 0.612 1.00 0.00 N ATOM 239 CA VAL A 15 2.339 2.282 2.050 1.00 0.00 C ATOM 240 C VAL A 15 1.137 1.493 2.538 1.00 0.00 C ATOM 241 O VAL A 15 1.077 1.083 3.696 1.00 0.00 O ATOM 242 CB VAL A 15 2.156 3.749 2.463 1.00 0.00 C ATOM 243 CG1 VAL A 15 2.036 3.877 3.976 1.00 0.00 C ATOM 244 CG2 VAL A 15 3.298 4.604 1.937 1.00 0.00 C ATOM 245 H VAL A 15 2.125 2.889 0.048 1.00 0.00 H ATOM 246 HA VAL A 15 3.239 1.898 2.506 1.00 0.00 H ATOM 247 HB VAL A 15 1.234 4.097 2.017 1.00 0.00 H ATOM 248 HG11 VAL A 15 2.359 4.861 4.280 1.00 0.00 H ATOM 249 HG12 VAL A 15 2.657 3.131 4.450 1.00 0.00 H ATOM 250 HG13 VAL A 15 1.007 3.728 4.269 1.00 0.00 H ATOM 251 HG21 VAL A 15 2.909 5.551 1.594 1.00 0.00 H ATOM 252 HG22 VAL A 15 3.781 4.094 1.116 1.00 0.00 H ATOM 253 HG23 VAL A 15 4.015 4.774 2.727 1.00 0.00 H ATOM 254 N LEU A 16 0.172 1.290 1.645 1.00 0.00 N ATOM 255 CA LEU A 16 -1.032 0.553 2.010 1.00 0.00 C ATOM 256 C LEU A 16 -0.769 -0.938 1.940 1.00 0.00 C ATOM 257 O LEU A 16 -1.254 -1.699 2.778 1.00 0.00 O ATOM 258 CB LEU A 16 -2.250 0.944 1.149 1.00 0.00 C ATOM 259 CG LEU A 16 -2.225 0.535 -0.326 1.00 0.00 C ATOM 260 CD1 LEU A 16 -2.307 -0.978 -0.490 1.00 0.00 C ATOM 261 CD2 LEU A 16 -3.367 1.210 -1.072 1.00 0.00 C ATOM 262 H LEU A 16 0.280 1.644 0.736 1.00 0.00 H ATOM 263 HA LEU A 16 -1.244 0.804 3.035 1.00 0.00 H ATOM 264 HB2 LEU A 16 -3.128 0.507 1.597 1.00 0.00 H ATOM 265 HB3 LEU A 16 -2.352 2.018 1.189 1.00 0.00 H ATOM 266 HG LEU A 16 -1.301 0.864 -0.760 1.00 0.00 H ATOM 267 HD11 LEU A 16 -3.042 -1.219 -1.244 1.00 0.00 H ATOM 268 HD12 LEU A 16 -2.595 -1.428 0.448 1.00 0.00 H ATOM 269 HD13 LEU A 16 -1.344 -1.360 -0.794 1.00 0.00 H ATOM 270 HD21 LEU A 16 -3.236 2.282 -1.037 1.00 0.00 H ATOM 271 HD22 LEU A 16 -4.306 0.947 -0.608 1.00 0.00 H ATOM 272 HD23 LEU A 16 -3.370 0.881 -2.101 1.00 0.00 H ATOM 273 N ILE A 17 0.040 -1.354 0.971 1.00 0.00 N ATOM 274 CA ILE A 17 0.394 -2.740 0.851 1.00 0.00 C ATOM 275 C ILE A 17 1.422 -3.071 1.923 1.00 0.00 C ATOM 276 O ILE A 17 1.570 -4.224 2.337 1.00 0.00 O ATOM 277 CB ILE A 17 0.892 -3.078 -0.589 1.00 0.00 C ATOM 278 CG1 ILE A 17 1.563 -4.446 -0.644 1.00 0.00 C ATOM 279 CG2 ILE A 17 1.850 -2.010 -1.111 1.00 0.00 C ATOM 280 CD1 ILE A 17 2.900 -4.447 0.051 1.00 0.00 C ATOM 281 H ILE A 17 0.439 -0.712 0.350 1.00 0.00 H ATOM 282 HA ILE A 17 -0.493 -3.316 1.046 1.00 0.00 H ATOM 283 HB ILE A 17 0.030 -3.089 -1.239 1.00 0.00 H ATOM 284 HG12 ILE A 17 0.932 -5.177 -0.161 1.00 0.00 H ATOM 285 HG13 ILE A 17 1.721 -4.729 -1.675 1.00 0.00 H ATOM 286 HG21 ILE A 17 2.007 -1.260 -0.353 1.00 0.00 H ATOM 287 HG22 ILE A 17 1.429 -1.551 -1.991 1.00 0.00 H ATOM 288 HG23 ILE A 17 2.795 -2.466 -1.365 1.00 0.00 H ATOM 289 HD11 ILE A 17 3.672 -4.727 -0.646 1.00 0.00 H ATOM 290 HD12 ILE A 17 2.879 -5.142 0.872 1.00 0.00 H ATOM 291 HD13 ILE A 17 3.093 -3.442 0.423 1.00 0.00 H ATOM 292 N THR A 18 2.098 -2.031 2.401 1.00 0.00 N ATOM 293 CA THR A 18 3.094 -2.185 3.456 1.00 0.00 C ATOM 294 C THR A 18 2.430 -2.231 4.830 1.00 0.00 C ATOM 295 O THR A 18 2.662 -3.155 5.613 1.00 0.00 O ATOM 296 CB THR A 18 4.115 -1.046 3.404 1.00 0.00 C ATOM 297 OG1 THR A 18 4.814 -1.056 2.174 1.00 0.00 O ATOM 298 CG2 THR A 18 5.143 -1.107 4.515 1.00 0.00 C ATOM 299 H THR A 18 1.899 -1.129 2.047 1.00 0.00 H ATOM 300 HA THR A 18 3.607 -3.120 3.290 1.00 0.00 H ATOM 301 HB THR A 18 3.591 -0.104 3.489 1.00 0.00 H ATOM 302 HG1 THR A 18 5.184 -1.928 2.023 1.00 0.00 H ATOM 303 HG21 THR A 18 5.722 -0.195 4.519 1.00 0.00 H ATOM 304 HG22 THR A 18 5.799 -1.949 4.351 1.00 0.00 H ATOM 305 HG23 THR A 18 4.640 -1.219 5.464 1.00 0.00 H ATOM 306 N VAL A 19 1.603 -1.232 5.120 1.00 0.00 N ATOM 307 CA VAL A 19 0.913 -1.165 6.401 1.00 0.00 C ATOM 308 C VAL A 19 -0.017 -2.359 6.592 1.00 0.00 C ATOM 309 O VAL A 19 -0.262 -2.790 7.719 1.00 0.00 O ATOM 310 CB VAL A 19 0.102 0.140 6.541 1.00 0.00 C ATOM 311 CG1 VAL A 19 -0.618 0.189 7.882 1.00 0.00 C ATOM 312 CG2 VAL A 19 1.008 1.350 6.378 1.00 0.00 C ATOM 313 H VAL A 19 1.455 -0.523 4.458 1.00 0.00 H ATOM 314 HA VAL A 19 1.662 -1.181 7.181 1.00 0.00 H ATOM 315 HB VAL A 19 -0.641 0.165 5.757 1.00 0.00 H ATOM 316 HG11 VAL A 19 -0.080 -0.410 8.602 1.00 0.00 H ATOM 317 HG12 VAL A 19 -1.620 -0.200 7.767 1.00 0.00 H ATOM 318 HG13 VAL A 19 -0.668 1.211 8.227 1.00 0.00 H ATOM 319 HG21 VAL A 19 1.876 1.075 5.796 1.00 0.00 H ATOM 320 HG22 VAL A 19 1.322 1.699 7.350 1.00 0.00 H ATOM 321 HG23 VAL A 19 0.470 2.137 5.870 1.00 0.00 H ATOM 322 N ILE A 20 -0.540 -2.890 5.489 1.00 0.00 N ATOM 323 CA ILE A 20 -1.446 -4.026 5.561 1.00 0.00 C ATOM 324 C ILE A 20 -0.691 -5.323 5.846 1.00 0.00 C ATOM 325 O ILE A 20 -1.037 -6.047 6.776 1.00 0.00 O ATOM 326 CB ILE A 20 -2.281 -4.187 4.271 1.00 0.00 C ATOM 327 CG1 ILE A 20 -3.268 -5.348 4.416 1.00 0.00 C ATOM 328 CG2 ILE A 20 -1.379 -4.410 3.069 1.00 0.00 C ATOM 329 CD1 ILE A 20 -4.250 -5.168 5.554 1.00 0.00 C ATOM 330 H ILE A 20 -0.319 -2.506 4.620 1.00 0.00 H ATOM 331 HA ILE A 20 -2.126 -3.840 6.375 1.00 0.00 H ATOM 332 HB ILE A 20 -2.833 -3.274 4.110 1.00 0.00 H ATOM 333 HG12 ILE A 20 -3.835 -5.446 3.503 1.00 0.00 H ATOM 334 HG13 ILE A 20 -2.717 -6.260 4.593 1.00 0.00 H ATOM 335 HG21 ILE A 20 -1.093 -5.451 3.021 1.00 0.00 H ATOM 336 HG22 ILE A 20 -0.497 -3.799 3.166 1.00 0.00 H ATOM 337 HG23 ILE A 20 -1.908 -4.140 2.167 1.00 0.00 H ATOM 338 HD11 ILE A 20 -4.123 -5.968 6.268 1.00 0.00 H ATOM 339 HD12 ILE A 20 -5.257 -5.187 5.166 1.00 0.00 H ATOM 340 HD13 ILE A 20 -4.068 -4.220 6.039 1.00 0.00 H ATOM 341 N LEU A 21 0.339 -5.621 5.050 1.00 0.00 N ATOM 342 CA LEU A 21 1.110 -6.846 5.254 1.00 0.00 C ATOM 343 C LEU A 21 1.682 -6.908 6.664 1.00 0.00 C ATOM 344 O LEU A 21 1.920 -7.986 7.203 1.00 0.00 O ATOM 345 CB LEU A 21 2.217 -6.972 4.218 1.00 0.00 C ATOM 346 CG LEU A 21 3.167 -5.803 4.204 1.00 0.00 C ATOM 347 CD1 LEU A 21 4.061 -5.794 5.438 1.00 0.00 C ATOM 348 CD2 LEU A 21 3.990 -5.782 2.925 1.00 0.00 C ATOM 349 H LEU A 21 0.583 -5.013 4.318 1.00 0.00 H ATOM 350 HA LEU A 21 0.439 -7.657 5.123 1.00 0.00 H ATOM 351 HB2 LEU A 21 2.780 -7.871 4.423 1.00 0.00 H ATOM 352 HB3 LEU A 21 1.766 -7.058 3.241 1.00 0.00 H ATOM 353 HG LEU A 21 2.559 -4.923 4.236 1.00 0.00 H ATOM 354 HD11 LEU A 21 5.079 -5.589 5.142 1.00 0.00 H ATOM 355 HD12 LEU A 21 4.017 -6.758 5.923 1.00 0.00 H ATOM 356 HD13 LEU A 21 3.725 -5.030 6.121 1.00 0.00 H ATOM 357 HD21 LEU A 21 3.965 -4.792 2.495 1.00 0.00 H ATOM 358 HD22 LEU A 21 3.580 -6.489 2.220 1.00 0.00 H ATOM 359 HD23 LEU A 21 5.012 -6.050 3.151 1.00 0.00 H ATOM 360 N MET A 22 1.898 -5.749 7.265 1.00 0.00 N ATOM 361 CA MET A 22 2.433 -5.699 8.614 1.00 0.00 C ATOM 362 C MET A 22 1.356 -6.131 9.602 1.00 0.00 C ATOM 363 O MET A 22 1.474 -7.168 10.255 1.00 0.00 O ATOM 364 CB MET A 22 2.937 -4.282 8.931 1.00 0.00 C ATOM 365 CG MET A 22 3.621 -4.134 10.287 1.00 0.00 C ATOM 366 SD MET A 22 2.516 -4.381 11.692 1.00 0.00 S ATOM 367 CE MET A 22 1.317 -3.080 11.412 1.00 0.00 C ATOM 368 H MET A 22 1.689 -4.912 6.795 1.00 0.00 H ATOM 369 HA MET A 22 3.258 -6.393 8.672 1.00 0.00 H ATOM 370 HB2 MET A 22 3.642 -3.990 8.167 1.00 0.00 H ATOM 371 HB3 MET A 22 2.096 -3.605 8.903 1.00 0.00 H ATOM 372 HG2 MET A 22 4.418 -4.858 10.350 1.00 0.00 H ATOM 373 HG3 MET A 22 4.041 -3.140 10.350 1.00 0.00 H ATOM 374 HE1 MET A 22 0.544 -3.135 12.164 1.00 0.00 H ATOM 375 HE2 MET A 22 0.876 -3.200 10.434 1.00 0.00 H ATOM 376 HE3 MET A 22 1.808 -2.120 11.470 1.00 0.00 H ATOM 377 N TRP A 23 0.291 -5.345 9.680 1.00 0.00 N ATOM 378 CA TRP A 23 -0.815 -5.643 10.569 1.00 0.00 C ATOM 379 C TRP A 23 -1.581 -6.864 10.088 1.00 0.00 C ATOM 380 O TRP A 23 -2.528 -7.304 10.741 1.00 0.00 O ATOM 381 CB TRP A 23 -1.755 -4.441 10.670 1.00 0.00 C ATOM 382 CG TRP A 23 -2.918 -4.670 11.588 1.00 0.00 C ATOM 383 CD1 TRP A 23 -2.866 -4.953 12.922 1.00 0.00 C ATOM 384 CD2 TRP A 23 -4.305 -4.636 11.237 1.00 0.00 C ATOM 385 NE1 TRP A 23 -4.138 -5.096 13.423 1.00 0.00 N ATOM 386 CE2 TRP A 23 -5.039 -4.906 12.408 1.00 0.00 C ATOM 387 CE3 TRP A 23 -4.997 -4.403 10.047 1.00 0.00 C ATOM 388 CZ2 TRP A 23 -6.431 -4.949 12.421 1.00 0.00 C ATOM 389 CZ3 TRP A 23 -6.380 -4.446 10.061 1.00 0.00 C ATOM 390 CH2 TRP A 23 -7.083 -4.717 11.241 1.00 0.00 C ATOM 391 H TRP A 23 0.238 -4.556 9.113 1.00 0.00 H ATOM 392 HA TRP A 23 -0.408 -5.852 11.545 1.00 0.00 H ATOM 393 HB2 TRP A 23 -1.202 -3.590 11.039 1.00 0.00 H ATOM 394 HB3 TRP A 23 -2.144 -4.213 9.688 1.00 0.00 H ATOM 395 HD1 TRP A 23 -1.952 -5.048 13.489 1.00 0.00 H ATOM 396 HE1 TRP A 23 -4.363 -5.299 14.355 1.00 0.00 H ATOM 397 HE3 TRP A 23 -4.472 -4.193 9.127 1.00 0.00 H ATOM 398 HZ2 TRP A 23 -6.987 -5.156 13.323 1.00 0.00 H ATOM 399 HZ3 TRP A 23 -6.932 -4.269 9.150 1.00 0.00 H ATOM 400 HH2 TRP A 23 -8.162 -4.742 11.206 1.00 0.00 H ATOM 401 N LEU A 24 -1.176 -7.420 8.945 1.00 0.00 N ATOM 402 CA LEU A 24 -1.851 -8.587 8.421 1.00 0.00 C ATOM 403 C LEU A 24 -0.869 -9.710 8.116 1.00 0.00 C ATOM 404 O LEU A 24 -0.899 -10.755 8.767 1.00 0.00 O ATOM 405 CB LEU A 24 -2.672 -8.225 7.175 1.00 0.00 C ATOM 406 CG LEU A 24 -3.540 -9.349 6.594 1.00 0.00 C ATOM 407 CD1 LEU A 24 -2.687 -10.508 6.099 1.00 0.00 C ATOM 408 CD2 LEU A 24 -4.541 -9.833 7.632 1.00 0.00 C ATOM 409 H LEU A 24 -0.423 -7.039 8.456 1.00 0.00 H ATOM 410 HA LEU A 24 -2.515 -8.921 9.192 1.00 0.00 H ATOM 411 HB2 LEU A 24 -3.316 -7.396 7.424 1.00 0.00 H ATOM 412 HB3 LEU A 24 -1.986 -7.904 6.405 1.00 0.00 H ATOM 413 HG LEU A 24 -4.095 -8.965 5.751 1.00 0.00 H ATOM 414 HD11 LEU A 24 -3.215 -11.037 5.321 1.00 0.00 H ATOM 415 HD12 LEU A 24 -2.486 -11.182 6.919 1.00 0.00 H ATOM 416 HD13 LEU A 24 -1.756 -10.128 5.709 1.00 0.00 H ATOM 417 HD21 LEU A 24 -4.699 -9.060 8.369 1.00 0.00 H ATOM 418 HD22 LEU A 24 -4.158 -10.719 8.117 1.00 0.00 H ATOM 419 HD23 LEU A 24 -5.478 -10.065 7.147 1.00 0.00 H ATOM 420 N LEU A 25 0.001 -9.512 7.128 1.00 0.00 N ATOM 421 CA LEU A 25 0.967 -10.546 6.775 1.00 0.00 C ATOM 422 C LEU A 25 1.951 -10.806 7.910 1.00 0.00 C ATOM 423 O LEU A 25 2.664 -11.809 7.902 1.00 0.00 O ATOM 424 CB LEU A 25 1.712 -10.197 5.484 1.00 0.00 C ATOM 425 CG LEU A 25 0.832 -10.096 4.236 1.00 0.00 C ATOM 426 CD1 LEU A 25 1.669 -9.732 3.017 1.00 0.00 C ATOM 427 CD2 LEU A 25 0.092 -11.407 4.005 1.00 0.00 C ATOM 428 H LEU A 25 -0.007 -8.662 6.630 1.00 0.00 H ATOM 429 HA LEU A 25 0.409 -11.451 6.613 1.00 0.00 H ATOM 430 HB2 LEU A 25 2.212 -9.253 5.624 1.00 0.00 H ATOM 431 HB3 LEU A 25 2.459 -10.956 5.309 1.00 0.00 H ATOM 432 HG LEU A 25 0.097 -9.319 4.381 1.00 0.00 H ATOM 433 HD11 LEU A 25 2.682 -9.522 3.324 1.00 0.00 H ATOM 434 HD12 LEU A 25 1.249 -8.858 2.542 1.00 0.00 H ATOM 435 HD13 LEU A 25 1.668 -10.557 2.318 1.00 0.00 H ATOM 436 HD21 LEU A 25 0.784 -12.231 4.089 1.00 0.00 H ATOM 437 HD22 LEU A 25 -0.346 -11.403 3.018 1.00 0.00 H ATOM 438 HD23 LEU A 25 -0.688 -11.513 4.744 1.00 0.00 H ATOM 439 N VAL A 26 1.987 -9.911 8.894 1.00 0.00 N ATOM 440 CA VAL A 26 2.879 -10.073 10.025 1.00 0.00 C ATOM 441 C VAL A 26 2.099 -10.316 11.307 1.00 0.00 C ATOM 442 O VAL A 26 2.588 -10.962 12.235 1.00 0.00 O ATOM 443 CB VAL A 26 3.786 -8.846 10.212 1.00 0.00 C ATOM 444 CG1 VAL A 26 4.754 -9.058 11.367 1.00 0.00 C ATOM 445 CG2 VAL A 26 4.534 -8.530 8.926 1.00 0.00 C ATOM 446 H VAL A 26 1.402 -9.132 8.861 1.00 0.00 H ATOM 447 HA VAL A 26 3.491 -10.922 9.829 1.00 0.00 H ATOM 448 HB VAL A 26 3.156 -8.006 10.453 1.00 0.00 H ATOM 449 HG11 VAL A 26 5.573 -8.360 11.282 1.00 0.00 H ATOM 450 HG12 VAL A 26 5.135 -10.068 11.336 1.00 0.00 H ATOM 451 HG13 VAL A 26 4.239 -8.896 12.302 1.00 0.00 H ATOM 452 HG21 VAL A 26 4.889 -7.510 8.957 1.00 0.00 H ATOM 453 HG22 VAL A 26 3.871 -8.655 8.083 1.00 0.00 H ATOM 454 HG23 VAL A 26 5.375 -9.200 8.826 1.00 0.00 H ATOM 455 N ARG A 27 0.888 -9.789 11.351 1.00 0.00 N ATOM 456 CA ARG A 27 0.033 -9.936 12.517 1.00 0.00 C ATOM 457 C ARG A 27 -1.123 -10.899 12.247 1.00 0.00 C ATOM 458 O ARG A 27 -2.275 -10.600 12.562 1.00 0.00 O ATOM 459 CB ARG A 27 -0.509 -8.575 12.953 1.00 0.00 C ATOM 460 CG ARG A 27 0.577 -7.577 13.322 1.00 0.00 C ATOM 461 CD ARG A 27 1.431 -8.083 14.473 1.00 0.00 C ATOM 462 NE ARG A 27 0.639 -8.322 15.677 1.00 0.00 N ATOM 463 CZ ARG A 27 1.148 -8.769 16.823 1.00 0.00 C ATOM 464 NH1 ARG A 27 2.446 -9.027 16.925 1.00 0.00 N ATOM 465 NH2 ARG A 27 0.357 -8.957 17.870 1.00 0.00 N ATOM 466 H ARG A 27 0.567 -9.285 10.584 1.00 0.00 H ATOM 467 HA ARG A 27 0.638 -10.337 13.305 1.00 0.00 H ATOM 468 HB2 ARG A 27 -1.091 -8.158 12.146 1.00 0.00 H ATOM 469 HB3 ARG A 27 -1.148 -8.712 13.812 1.00 0.00 H ATOM 470 HG2 ARG A 27 1.210 -7.414 12.463 1.00 0.00 H ATOM 471 HG3 ARG A 27 0.113 -6.645 13.612 1.00 0.00 H ATOM 472 HD2 ARG A 27 1.902 -9.007 14.176 1.00 0.00 H ATOM 473 HD3 ARG A 27 2.190 -7.346 14.693 1.00 0.00 H ATOM 474 HE ARG A 27 -0.323 -8.140 15.630 1.00 0.00 H ATOM 475 HH11 ARG A 27 3.048 -8.887 16.139 1.00 0.00 H ATOM 476 HH12 ARG A 27 2.823 -9.363 17.788 1.00 0.00 H ATOM 477 HH21 ARG A 27 -0.622 -8.764 17.799 1.00 0.00 H ATOM 478 HH22 ARG A 27 0.738 -9.293 18.731 1.00 0.00 H ATOM 479 N SER A 28 -0.810 -12.055 11.672 1.00 0.00 N ATOM 480 CA SER A 28 -1.827 -13.059 11.371 1.00 0.00 C ATOM 481 C SER A 28 -1.189 -14.408 11.054 1.00 0.00 C ATOM 482 O SER A 28 -1.721 -15.184 10.260 1.00 0.00 O ATOM 483 CB SER A 28 -2.694 -12.609 10.195 1.00 0.00 C ATOM 484 OG SER A 28 -3.337 -11.376 10.472 1.00 0.00 O ATOM 485 H SER A 28 0.126 -12.241 11.448 1.00 0.00 H ATOM 486 HA SER A 28 -2.452 -13.168 12.245 1.00 0.00 H ATOM 487 HB2 SER A 28 -2.076 -12.489 9.319 1.00 0.00 H ATOM 488 HB3 SER A 28 -3.449 -13.358 10.000 1.00 0.00 H ATOM 489 HG SER A 28 -3.090 -10.730 9.808 1.00 0.00 H ATOM 490 N TYR A 29 -0.047 -14.681 11.675 1.00 0.00 N ATOM 491 CA TYR A 29 0.660 -15.935 11.454 1.00 0.00 C ATOM 492 C TYR A 29 1.485 -16.333 12.673 1.00 0.00 C ATOM 493 O TYR A 29 0.956 -16.846 13.659 1.00 0.00 O ATOM 494 CB TYR A 29 1.557 -15.833 10.215 1.00 0.00 C ATOM 495 CG TYR A 29 0.793 -15.627 8.925 1.00 0.00 C ATOM 496 CD1 TYR A 29 -0.139 -16.561 8.492 1.00 0.00 C ATOM 497 CD2 TYR A 29 1.005 -14.500 8.141 1.00 0.00 C ATOM 498 CE1 TYR A 29 -0.840 -16.378 7.315 1.00 0.00 C ATOM 499 CE2 TYR A 29 0.308 -14.309 6.964 1.00 0.00 C ATOM 500 CZ TYR A 29 -0.612 -15.250 6.555 1.00 0.00 C ATOM 501 OH TYR A 29 -1.308 -15.064 5.382 1.00 0.00 O ATOM 502 H TYR A 29 0.331 -14.023 12.295 1.00 0.00 H ATOM 503 HA TYR A 29 -0.074 -16.699 11.282 1.00 0.00 H ATOM 504 HB2 TYR A 29 2.230 -14.995 10.336 1.00 0.00 H ATOM 505 HB3 TYR A 29 2.138 -16.741 10.123 1.00 0.00 H ATOM 506 HD1 TYR A 29 -0.316 -17.444 9.090 1.00 0.00 H ATOM 507 HD2 TYR A 29 1.727 -13.765 8.464 1.00 0.00 H ATOM 508 HE1 TYR A 29 -1.561 -17.116 6.995 1.00 0.00 H ATOM 509 HE2 TYR A 29 0.487 -13.427 6.368 1.00 0.00 H ATOM 510 HH TYR A 29 -0.695 -15.064 4.643 1.00 0.00 H ATOM 511 N GLN A 30 2.785 -16.103 12.585 1.00 0.00 N ATOM 512 CA GLN A 30 3.709 -16.437 13.647 1.00 0.00 C ATOM 513 C GLN A 30 3.592 -17.913 14.022 1.00 0.00 C ATOM 514 O GLN A 30 3.261 -18.254 15.158 1.00 0.00 O ATOM 515 CB GLN A 30 3.475 -15.567 14.881 1.00 0.00 C ATOM 516 CG GLN A 30 4.575 -15.756 15.896 1.00 0.00 C ATOM 517 CD GLN A 30 5.912 -15.353 15.315 1.00 0.00 C ATOM 518 OE1 GLN A 30 6.235 -14.168 15.237 1.00 0.00 O ATOM 519 NE2 GLN A 30 6.637 -16.330 14.793 1.00 0.00 N ATOM 520 H GLN A 30 3.137 -15.703 11.771 1.00 0.00 H ATOM 521 HA GLN A 30 4.707 -16.256 13.279 1.00 0.00 H ATOM 522 HB2 GLN A 30 3.447 -14.528 14.585 1.00 0.00 H ATOM 523 HB3 GLN A 30 2.534 -15.837 15.336 1.00 0.00 H ATOM 524 HG2 GLN A 30 4.366 -15.144 16.762 1.00 0.00 H ATOM 525 HG3 GLN A 30 4.617 -16.796 16.183 1.00 0.00 H ATOM 526 HE21 GLN A 30 6.267 -17.239 14.811 1.00 0.00 H ATOM 527 HE22 GLN A 30 7.502 -16.104 14.395 1.00 0.00 H ATOM 528 N TYR A 31 3.866 -18.783 13.055 1.00 0.00 N ATOM 529 CA TYR A 31 3.792 -20.222 13.278 1.00 0.00 C ATOM 530 C TYR A 31 5.182 -20.847 13.205 1.00 0.00 C ATOM 531 O TYR A 31 5.724 -21.211 14.270 1.00 0.00 O ATOM 532 CB TYR A 31 2.872 -20.870 12.237 1.00 0.00 C ATOM 533 CG TYR A 31 2.658 -22.362 12.419 1.00 0.00 C ATOM 534 CD1 TYR A 31 3.203 -23.053 13.500 1.00 0.00 C ATOM 535 CD2 TYR A 31 1.896 -23.080 11.506 1.00 0.00 C ATOM 536 CE1 TYR A 31 2.996 -24.410 13.658 1.00 0.00 C ATOM 537 CE2 TYR A 31 1.685 -24.438 11.659 1.00 0.00 C ATOM 538 CZ TYR A 31 2.238 -25.097 12.736 1.00 0.00 C ATOM 539 OH TYR A 31 2.031 -26.448 12.891 1.00 0.00 O ATOM 540 OXT TYR A 31 5.718 -20.966 12.083 1.00 0.00 O ATOM 541 H TYR A 31 4.123 -18.449 12.171 1.00 0.00 H ATOM 542 HA TYR A 31 3.383 -20.389 14.263 1.00 0.00 H ATOM 543 HB2 TYR A 31 1.904 -20.394 12.281 1.00 0.00 H ATOM 544 HB3 TYR A 31 3.294 -20.715 11.254 1.00 0.00 H ATOM 545 HD1 TYR A 31 3.793 -22.514 14.224 1.00 0.00 H ATOM 546 HD2 TYR A 31 1.465 -22.563 10.660 1.00 0.00 H ATOM 547 HE1 TYR A 31 3.430 -24.926 14.501 1.00 0.00 H ATOM 548 HE2 TYR A 31 1.089 -24.977 10.936 1.00 0.00 H ATOM 549 HH TYR A 31 2.198 -26.896 12.058 1.00 0.00 H TER 550 TYR A 31