ATOM 1 N VAL A 1 7.499 11.811 5.647 1.00 0.00 N ATOM 2 CA VAL A 1 6.915 10.578 5.063 1.00 0.00 C ATOM 3 C VAL A 1 5.753 10.101 5.892 1.00 0.00 C ATOM 4 O VAL A 1 5.556 10.539 7.027 1.00 0.00 O ATOM 5 CB VAL A 1 7.960 9.455 4.935 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.028 9.845 3.890 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.584 9.075 6.297 1.00 0.00 C ATOM 8 H1 VAL A 1 6.734 12.492 5.831 1.00 0.00 H ATOM 9 H2 VAL A 1 7.966 11.571 6.543 1.00 0.00 H ATOM 10 H3 VAL A 1 8.186 12.224 4.987 1.00 0.00 H ATOM 11 HA VAL A 1 6.536 10.859 4.087 1.00 0.00 H ATOM 12 HB VAL A 1 7.459 8.540 4.548 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.544 10.077 2.918 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.613 10.724 4.225 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.729 8.999 3.734 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.806 8.730 7.011 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.305 8.239 6.161 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.126 9.932 6.746 1.00 0.00 H ATOM 19 N ARG A 2 4.967 9.154 5.331 1.00 0.00 N ATOM 20 CA ARG A 2 4.088 8.317 6.110 1.00 0.00 C ATOM 21 C ARG A 2 4.802 6.998 6.144 1.00 0.00 C ATOM 22 O ARG A 2 5.809 6.819 5.462 1.00 0.00 O ATOM 23 CB ARG A 2 2.655 8.109 5.529 1.00 0.00 C ATOM 24 CG ARG A 2 2.567 7.567 4.084 1.00 0.00 C ATOM 25 CD ARG A 2 2.384 8.633 2.986 1.00 0.00 C ATOM 26 NE ARG A 2 0.928 8.974 2.796 1.00 0.00 N ATOM 27 CZ ARG A 2 0.315 10.073 3.331 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.960 10.909 4.193 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.978 10.339 2.977 1.00 0.00 N ATOM 30 H ARG A 2 5.144 8.837 4.391 1.00 0.00 H ATOM 31 HA ARG A 2 4.015 8.694 7.123 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.110 7.393 6.187 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.105 9.068 5.598 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.489 6.990 3.858 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.723 6.846 4.021 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.980 9.545 3.193 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.717 8.210 2.014 1.00 0.00 H ATOM 38 HE ARG A 2 0.417 8.468 2.092 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.905 10.717 4.460 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.484 11.704 4.571 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.444 9.749 2.319 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.441 11.144 3.348 1.00 0.00 H ATOM 43 N ASP A 3 4.267 6.022 6.899 1.00 0.00 N ATOM 44 CA ASP A 3 4.615 4.637 6.755 1.00 0.00 C ATOM 45 C ASP A 3 3.199 4.208 6.591 1.00 0.00 C ATOM 46 O ASP A 3 2.324 4.849 7.183 1.00 0.00 O ATOM 47 CB ASP A 3 5.240 3.945 7.998 1.00 0.00 C ATOM 48 CG ASP A 3 6.379 4.793 8.567 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.357 5.056 7.823 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.281 5.188 9.760 1.00 0.00 O ATOM 51 H ASP A 3 3.387 6.091 7.386 1.00 0.00 H ATOM 52 HA ASP A 3 5.183 4.467 5.850 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.486 3.781 8.796 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.634 2.950 7.698 1.00 0.00 H ATOM 55 N GLY A 4 2.890 3.232 5.723 1.00 0.00 N ATOM 56 CA GLY A 4 1.501 2.948 5.516 1.00 0.00 C ATOM 57 C GLY A 4 1.435 1.606 4.919 1.00 0.00 C ATOM 58 O GLY A 4 2.448 1.068 4.475 1.00 0.00 O ATOM 59 H GLY A 4 3.541 2.636 5.233 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.985 2.926 6.468 1.00 0.00 H ATOM 61 HA3 GLY A 4 1.123 3.669 4.809 1.00 0.00 H ATOM 62 N TYR A 5 0.205 1.062 4.820 1.00 0.00 N ATOM 63 CA TYR A 5 -0.054 -0.046 3.948 1.00 0.00 C ATOM 64 C TYR A 5 -0.397 0.668 2.688 1.00 0.00 C ATOM 65 O TYR A 5 -1.249 1.547 2.719 1.00 0.00 O ATOM 66 CB TYR A 5 -1.248 -0.925 4.380 1.00 0.00 C ATOM 67 CG TYR A 5 -0.783 -1.915 5.398 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.212 -3.129 4.986 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.856 -1.624 6.769 1.00 0.00 C ATOM 70 CE1 TYR A 5 0.303 -4.029 5.921 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.337 -2.521 7.711 1.00 0.00 C ATOM 72 CZ TYR A 5 0.254 -3.719 7.286 1.00 0.00 C ATOM 73 OH TYR A 5 0.834 -4.595 8.225 1.00 0.00 O ATOM 74 H TYR A 5 -0.610 1.545 5.125 1.00 0.00 H ATOM 75 HA TYR A 5 0.837 -0.633 3.802 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.054 -0.307 4.824 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.665 -1.484 3.515 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.143 -3.366 3.935 1.00 0.00 H ATOM 79 HD2 TYR A 5 -1.286 -0.689 7.100 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.761 -4.938 5.564 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.374 -2.264 8.757 1.00 0.00 H ATOM 82 HH TYR A 5 1.149 -5.364 7.746 1.00 0.00 H ATOM 83 N ILE A 6 0.286 0.369 1.570 1.00 0.00 N ATOM 84 CA ILE A 6 0.103 1.093 0.342 1.00 0.00 C ATOM 85 C ILE A 6 -1.029 0.403 -0.369 1.00 0.00 C ATOM 86 O ILE A 6 -1.176 -0.831 -0.308 1.00 0.00 O ATOM 87 CB ILE A 6 1.361 1.287 -0.514 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.137 2.266 -1.701 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.938 -0.062 -0.961 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.368 2.476 -2.590 1.00 0.00 C ATOM 91 H ILE A 6 0.806 -0.494 1.537 1.00 0.00 H ATOM 92 HA ILE A 6 -0.227 2.090 0.605 1.00 0.00 H ATOM 93 HB ILE A 6 2.126 1.752 0.151 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.313 1.889 -2.344 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.822 3.251 -1.290 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.174 -0.687 -0.076 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.211 -0.593 -1.608 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.873 0.070 -1.542 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.270 2.701 -1.986 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.571 1.565 -3.189 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.198 3.320 -3.290 1.00 0.00 H ATOM 102 N ALA A 7 -1.863 1.269 -0.986 1.00 0.00 N ATOM 103 CA ALA A 7 -3.081 0.983 -1.667 1.00 0.00 C ATOM 104 C ALA A 7 -2.893 1.353 -3.099 1.00 0.00 C ATOM 105 O ALA A 7 -1.774 1.533 -3.567 1.00 0.00 O ATOM 106 CB ALA A 7 -4.220 1.882 -1.158 1.00 0.00 C ATOM 107 H ALA A 7 -1.618 2.235 -1.011 1.00 0.00 H ATOM 108 HA ALA A 7 -3.302 -0.063 -1.576 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.984 2.957 -1.315 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.182 1.671 -1.657 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.393 1.722 -0.080 1.00 0.00 H ATOM 112 N GLN A 8 -4.022 1.584 -3.805 1.00 0.00 N ATOM 113 CA GLN A 8 -4.014 2.298 -5.056 1.00 0.00 C ATOM 114 C GLN A 8 -4.162 3.710 -4.566 1.00 0.00 C ATOM 115 O GLN A 8 -4.847 3.858 -3.553 1.00 0.00 O ATOM 116 CB GLN A 8 -5.225 1.975 -5.959 1.00 0.00 C ATOM 117 CG GLN A 8 -5.291 0.502 -6.383 1.00 0.00 C ATOM 118 CD GLN A 8 -6.622 0.270 -7.100 1.00 0.00 C ATOM 119 OE1 GLN A 8 -7.195 1.177 -7.721 1.00 0.00 O ATOM 120 NE2 GLN A 8 -7.143 -0.985 -6.992 1.00 0.00 N ATOM 121 H GLN A 8 -4.901 1.602 -3.332 1.00 0.00 H ATOM 122 HA GLN A 8 -3.071 2.143 -5.563 1.00 0.00 H ATOM 123 HB2 GLN A 8 -6.165 2.245 -5.426 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.182 2.602 -6.877 1.00 0.00 H ATOM 125 HG2 GLN A 8 -4.452 0.264 -7.069 1.00 0.00 H ATOM 126 HG3 GLN A 8 -5.218 -0.154 -5.488 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.651 -1.688 -6.480 1.00 0.00 H ATOM 128 HE22 GLN A 8 -8.015 -1.201 -7.430 1.00 0.00 H ATOM 129 N PRO A 9 -3.565 4.741 -5.155 1.00 0.00 N ATOM 130 CA PRO A 9 -3.203 5.967 -4.451 1.00 0.00 C ATOM 131 C PRO A 9 -4.366 6.904 -4.220 1.00 0.00 C ATOM 132 O PRO A 9 -4.142 8.106 -4.093 1.00 0.00 O ATOM 133 CB PRO A 9 -2.152 6.616 -5.374 1.00 0.00 C ATOM 134 CG PRO A 9 -2.499 6.097 -6.772 1.00 0.00 C ATOM 135 CD PRO A 9 -2.947 4.668 -6.478 1.00 0.00 C ATOM 136 HA PRO A 9 -2.813 5.700 -3.483 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.124 7.723 -5.325 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.150 6.224 -5.090 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.350 6.684 -7.183 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.644 6.143 -7.475 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.672 4.308 -7.236 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.067 3.991 -6.428 1.00 0.00 H ATOM 143 N GLU A 10 -5.593 6.370 -4.136 1.00 0.00 N ATOM 144 CA GLU A 10 -6.819 7.058 -3.903 1.00 0.00 C ATOM 145 C GLU A 10 -7.186 6.580 -2.532 1.00 0.00 C ATOM 146 O GLU A 10 -6.900 7.231 -1.532 1.00 0.00 O ATOM 147 CB GLU A 10 -7.885 6.729 -4.979 1.00 0.00 C ATOM 148 CG GLU A 10 -7.498 7.117 -6.426 1.00 0.00 C ATOM 149 CD GLU A 10 -6.690 6.042 -7.161 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.552 4.910 -6.631 1.00 0.00 O ATOM 151 OE2 GLU A 10 -6.219 6.343 -8.291 1.00 0.00 O ATOM 152 H GLU A 10 -5.665 5.366 -4.103 1.00 0.00 H ATOM 153 HA GLU A 10 -6.678 8.123 -3.844 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.192 5.663 -4.957 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.775 7.343 -4.744 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.437 7.281 -7.002 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.930 8.070 -6.410 1.00 0.00 H ATOM 158 N ASN A 11 -7.795 5.391 -2.450 1.00 0.00 N ATOM 159 CA ASN A 11 -8.001 4.643 -1.256 1.00 0.00 C ATOM 160 C ASN A 11 -8.293 3.381 -1.988 1.00 0.00 C ATOM 161 O ASN A 11 -8.865 3.487 -3.073 1.00 0.00 O ATOM 162 CB ASN A 11 -9.238 5.078 -0.429 1.00 0.00 C ATOM 163 CG ASN A 11 -9.315 4.305 0.891 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.448 3.492 1.226 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.353 4.641 1.715 1.00 0.00 N ATOM 166 H ASN A 11 -8.060 4.804 -3.223 1.00 0.00 H ATOM 167 HA ASN A 11 -7.080 4.583 -0.692 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.124 6.158 -0.188 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.173 4.936 -1.011 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.028 5.316 1.422 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.275 4.383 2.691 1.00 0.00 H ATOM 172 N CYS A 12 -7.871 2.223 -1.459 1.00 0.00 N ATOM 173 CA CYS A 12 -8.117 0.880 -1.934 1.00 0.00 C ATOM 174 C CYS A 12 -7.174 0.158 -1.027 1.00 0.00 C ATOM 175 O CYS A 12 -6.826 0.697 0.022 1.00 0.00 O ATOM 176 CB CYS A 12 -7.789 0.564 -3.432 1.00 0.00 C ATOM 177 SG CYS A 12 -9.079 0.990 -4.633 1.00 0.00 S ATOM 178 H CYS A 12 -7.354 2.236 -0.595 1.00 0.00 H ATOM 179 HA CYS A 12 -9.116 0.584 -1.666 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.845 1.077 -3.698 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.644 -0.516 -3.607 1.00 0.00 H ATOM 182 N VAL A 13 -6.709 -1.042 -1.420 1.00 0.00 N ATOM 183 CA VAL A 13 -5.543 -1.708 -0.933 1.00 0.00 C ATOM 184 C VAL A 13 -4.956 -2.037 -2.268 1.00 0.00 C ATOM 185 O VAL A 13 -5.658 -1.915 -3.276 1.00 0.00 O ATOM 186 CB VAL A 13 -5.801 -2.993 -0.152 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.374 -2.644 1.235 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.739 -3.948 -0.924 1.00 0.00 C ATOM 189 H VAL A 13 -6.934 -1.450 -2.305 1.00 0.00 H ATOM 190 HA VAL A 13 -4.889 -1.022 -0.418 1.00 0.00 H ATOM 191 HB VAL A 13 -4.839 -3.529 0.009 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.242 -1.966 1.142 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.700 -3.572 1.748 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.615 -2.154 1.872 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.727 -3.477 -1.103 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.300 -4.258 -1.895 1.00 0.00 H ATOM 197 HG23 VAL A 13 -6.888 -4.872 -0.327 1.00 0.00 H ATOM 198 N TYR A 14 -3.689 -2.486 -2.330 1.00 0.00 N ATOM 199 CA TYR A 14 -3.200 -3.173 -3.499 1.00 0.00 C ATOM 200 C TYR A 14 -3.533 -4.593 -3.155 1.00 0.00 C ATOM 201 O TYR A 14 -3.809 -4.872 -1.992 1.00 0.00 O ATOM 202 CB TYR A 14 -1.666 -3.071 -3.692 1.00 0.00 C ATOM 203 CG TYR A 14 -1.277 -2.072 -4.746 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.761 -2.175 -6.064 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.366 -1.050 -4.441 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.372 -1.249 -7.041 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.030 -0.126 -5.413 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.483 -0.218 -6.714 1.00 0.00 C ATOM 209 OH TYR A 14 -0.084 0.706 -7.703 1.00 0.00 O ATOM 210 H TYR A 14 -3.145 -2.618 -1.506 1.00 0.00 H ATOM 211 HA TYR A 14 -3.759 -2.862 -4.374 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.188 -2.794 -2.728 1.00 0.00 H ATOM 213 HB3 TYR A 14 -1.232 -4.040 -4.011 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.433 -2.971 -6.342 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.019 -0.957 -3.437 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.759 -1.336 -8.047 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.715 0.662 -5.134 1.00 0.00 H ATOM 218 HH TYR A 14 0.524 1.329 -7.296 1.00 0.00 H ATOM 219 N HIS A 15 -3.541 -5.529 -4.125 1.00 0.00 N ATOM 220 CA HIS A 15 -3.969 -6.868 -3.832 1.00 0.00 C ATOM 221 C HIS A 15 -2.702 -7.632 -3.873 1.00 0.00 C ATOM 222 O HIS A 15 -2.161 -7.909 -4.942 1.00 0.00 O ATOM 223 CB HIS A 15 -5.024 -7.441 -4.797 1.00 0.00 C ATOM 224 CG HIS A 15 -6.363 -6.796 -4.547 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.706 -5.561 -5.030 1.00 0.00 N ATOM 226 CD2 HIS A 15 -7.364 -7.192 -3.725 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.883 -5.223 -4.521 1.00 0.00 C ATOM 228 NE2 HIS A 15 -8.305 -6.196 -3.725 1.00 0.00 N ATOM 229 H HIS A 15 -3.162 -5.405 -5.039 1.00 0.00 H ATOM 230 HA HIS A 15 -4.378 -6.942 -2.833 1.00 0.00 H ATOM 231 HB2 HIS A 15 -4.711 -7.299 -5.855 1.00 0.00 H ATOM 232 HB3 HIS A 15 -5.139 -8.532 -4.612 1.00 0.00 H ATOM 233 HD1 HIS A 15 -6.138 -4.994 -5.627 1.00 0.00 H ATOM 234 HD2 HIS A 15 -7.462 -8.089 -3.124 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.402 -4.306 -4.714 1.00 0.00 H ATOM 236 HE2 HIS A 15 -9.160 -6.195 -3.204 1.00 0.00 H ATOM 237 N CYS A 16 -2.186 -7.912 -2.667 1.00 0.00 N ATOM 238 CA CYS A 16 -0.951 -8.600 -2.488 1.00 0.00 C ATOM 239 C CYS A 16 -1.321 -9.963 -2.002 1.00 0.00 C ATOM 240 O CYS A 16 -2.483 -10.373 -2.019 1.00 0.00 O ATOM 241 CB CYS A 16 -0.003 -7.889 -1.489 1.00 0.00 C ATOM 242 SG CYS A 16 1.749 -8.340 -1.723 1.00 0.00 S ATOM 243 H CYS A 16 -2.677 -7.668 -1.813 1.00 0.00 H ATOM 244 HA CYS A 16 -0.457 -8.701 -3.447 1.00 0.00 H ATOM 245 HB2 CYS A 16 -0.110 -6.800 -1.660 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.334 -8.073 -0.444 1.00 0.00 H ATOM 247 N PHE A 17 -0.287 -10.711 -1.603 1.00 0.00 N ATOM 248 CA PHE A 17 -0.275 -12.121 -1.473 1.00 0.00 C ATOM 249 C PHE A 17 0.571 -12.224 -0.239 1.00 0.00 C ATOM 250 O PHE A 17 1.194 -11.207 0.084 1.00 0.00 O ATOM 251 CB PHE A 17 0.510 -12.752 -2.663 1.00 0.00 C ATOM 252 CG PHE A 17 0.163 -12.094 -3.982 1.00 0.00 C ATOM 253 CD1 PHE A 17 -1.119 -12.240 -4.541 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.089 -11.248 -4.627 1.00 0.00 C ATOM 255 CE1 PHE A 17 -1.470 -11.563 -5.715 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.740 -10.574 -5.805 1.00 0.00 C ATOM 257 CZ PHE A 17 -0.539 -10.733 -6.350 1.00 0.00 C ATOM 258 H PHE A 17 0.631 -10.356 -1.412 1.00 0.00 H ATOM 259 HA PHE A 17 -1.277 -12.500 -1.320 1.00 0.00 H ATOM 260 HB2 PHE A 17 1.607 -12.637 -2.519 1.00 0.00 H ATOM 261 HB3 PHE A 17 0.282 -13.826 -2.723 1.00 0.00 H ATOM 262 HD1 PHE A 17 -1.860 -12.844 -4.047 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.067 -11.080 -4.197 1.00 0.00 H ATOM 264 HE1 PHE A 17 -2.465 -11.669 -6.125 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.451 -9.920 -6.284 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.816 -10.203 -7.251 1.00 0.00 H ATOM 267 N PRO A 18 0.716 -13.338 0.467 1.00 0.00 N ATOM 268 CA PRO A 18 1.748 -13.512 1.486 1.00 0.00 C ATOM 269 C PRO A 18 3.124 -13.653 0.843 1.00 0.00 C ATOM 270 O PRO A 18 3.836 -14.618 1.114 1.00 0.00 O ATOM 271 CB PRO A 18 1.316 -14.803 2.207 1.00 0.00 C ATOM 272 CG PRO A 18 0.570 -15.613 1.136 1.00 0.00 C ATOM 273 CD PRO A 18 -0.125 -14.525 0.314 1.00 0.00 C ATOM 274 HA PRO A 18 1.770 -12.661 2.153 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.159 -15.364 2.659 1.00 0.00 H ATOM 276 HB3 PRO A 18 0.596 -14.536 3.011 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.312 -16.147 0.503 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.139 -16.342 1.572 1.00 0.00 H ATOM 279 HD2 PRO A 18 -0.210 -14.818 -0.751 1.00 0.00 H ATOM 280 HD3 PRO A 18 -1.132 -14.306 0.732 1.00 0.00 H ATOM 281 N GLY A 19 3.513 -12.688 -0.005 1.00 0.00 N ATOM 282 CA GLY A 19 4.746 -12.666 -0.719 1.00 0.00 C ATOM 283 C GLY A 19 4.594 -11.368 -1.426 1.00 0.00 C ATOM 284 O GLY A 19 3.521 -11.075 -1.946 1.00 0.00 O ATOM 285 H GLY A 19 2.899 -11.918 -0.227 1.00 0.00 H ATOM 286 HA2 GLY A 19 5.563 -12.637 -0.013 1.00 0.00 H ATOM 287 HA3 GLY A 19 4.754 -13.479 -1.430 1.00 0.00 H ATOM 288 N SER A 20 5.638 -10.526 -1.427 1.00 0.00 N ATOM 289 CA SER A 20 5.575 -9.161 -1.862 1.00 0.00 C ATOM 290 C SER A 20 6.200 -9.033 -3.222 1.00 0.00 C ATOM 291 O SER A 20 6.645 -7.953 -3.599 1.00 0.00 O ATOM 292 CB SER A 20 6.334 -8.288 -0.831 1.00 0.00 C ATOM 293 OG SER A 20 7.366 -9.051 -0.198 1.00 0.00 O ATOM 294 H SER A 20 6.509 -10.688 -0.959 1.00 0.00 H ATOM 295 HA SER A 20 4.550 -8.832 -1.937 1.00 0.00 H ATOM 296 HB2 SER A 20 6.752 -7.363 -1.285 1.00 0.00 H ATOM 297 HB3 SER A 20 5.617 -7.982 -0.040 1.00 0.00 H ATOM 298 HG SER A 20 7.862 -8.431 0.348 1.00 0.00 H ATOM 299 N SER A 21 6.205 -10.123 -4.014 1.00 0.00 N ATOM 300 CA SER A 21 6.921 -10.284 -5.253 1.00 0.00 C ATOM 301 C SER A 21 6.748 -9.163 -6.251 1.00 0.00 C ATOM 302 O SER A 21 7.722 -8.644 -6.790 1.00 0.00 O ATOM 303 CB SER A 21 6.530 -11.634 -5.889 1.00 0.00 C ATOM 304 OG SER A 21 6.396 -12.611 -4.855 1.00 0.00 O ATOM 305 H SER A 21 5.826 -10.998 -3.710 1.00 0.00 H ATOM 306 HA SER A 21 7.960 -10.327 -4.979 1.00 0.00 H ATOM 307 HB2 SER A 21 5.557 -11.553 -6.423 1.00 0.00 H ATOM 308 HB3 SER A 21 7.310 -11.952 -6.613 1.00 0.00 H ATOM 309 HG SER A 21 6.364 -13.471 -5.288 1.00 0.00 H ATOM 310 N GLY A 22 5.490 -8.743 -6.506 1.00 0.00 N ATOM 311 CA GLY A 22 5.217 -7.683 -7.457 1.00 0.00 C ATOM 312 C GLY A 22 5.227 -6.358 -6.764 1.00 0.00 C ATOM 313 O GLY A 22 5.484 -5.309 -7.364 1.00 0.00 O ATOM 314 H GLY A 22 4.708 -9.172 -6.062 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.980 -7.674 -8.226 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.224 -7.851 -7.848 1.00 0.00 H ATOM 317 N CYS A 23 4.926 -6.363 -5.449 1.00 0.00 N ATOM 318 CA CYS A 23 4.654 -5.137 -4.742 1.00 0.00 C ATOM 319 C CYS A 23 5.937 -4.526 -4.263 1.00 0.00 C ATOM 320 O CYS A 23 5.968 -3.349 -3.921 1.00 0.00 O ATOM 321 CB CYS A 23 3.655 -5.294 -3.574 1.00 0.00 C ATOM 322 SG CYS A 23 2.364 -4.016 -3.662 1.00 0.00 S ATOM 323 H CYS A 23 4.880 -7.212 -4.928 1.00 0.00 H ATOM 324 HA CYS A 23 4.223 -4.451 -5.457 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.157 -6.283 -3.658 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.174 -5.272 -2.590 1.00 0.00 H ATOM 327 N ASP A 24 7.041 -5.308 -4.275 1.00 0.00 N ATOM 328 CA ASP A 24 8.390 -4.866 -4.012 1.00 0.00 C ATOM 329 C ASP A 24 8.736 -3.797 -5.014 1.00 0.00 C ATOM 330 O ASP A 24 9.149 -2.698 -4.652 1.00 0.00 O ATOM 331 CB ASP A 24 9.385 -6.057 -4.107 1.00 0.00 C ATOM 332 CG ASP A 24 10.766 -5.700 -3.556 1.00 0.00 C ATOM 333 OD1 ASP A 24 10.845 -5.344 -2.349 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.757 -5.794 -4.327 1.00 0.00 O ATOM 335 H ASP A 24 6.940 -6.299 -4.419 1.00 0.00 H ATOM 336 HA ASP A 24 8.402 -4.435 -3.021 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.986 -6.898 -3.498 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.468 -6.412 -5.155 1.00 0.00 H ATOM 339 N THR A 25 8.487 -4.077 -6.308 1.00 0.00 N ATOM 340 CA THR A 25 8.638 -3.142 -7.389 1.00 0.00 C ATOM 341 C THR A 25 7.711 -1.952 -7.249 1.00 0.00 C ATOM 342 O THR A 25 8.151 -0.815 -7.422 1.00 0.00 O ATOM 343 CB THR A 25 8.428 -3.830 -8.733 1.00 0.00 C ATOM 344 OG1 THR A 25 7.793 -5.104 -8.575 1.00 0.00 O ATOM 345 CG2 THR A 25 9.816 -4.079 -9.357 1.00 0.00 C ATOM 346 H THR A 25 8.180 -4.977 -6.624 1.00 0.00 H ATOM 347 HA THR A 25 9.647 -2.752 -7.338 1.00 0.00 H ATOM 348 HB THR A 25 7.831 -3.192 -9.423 1.00 0.00 H ATOM 349 HG1 THR A 25 6.864 -4.970 -8.291 1.00 0.00 H ATOM 350 HG21 THR A 25 10.443 -4.697 -8.678 1.00 0.00 H ATOM 351 HG22 THR A 25 9.718 -4.609 -10.329 1.00 0.00 H ATOM 352 HG23 THR A 25 10.338 -3.115 -9.537 1.00 0.00 H ATOM 353 N LEU A 26 6.415 -2.179 -6.915 1.00 0.00 N ATOM 354 CA LEU A 26 5.443 -1.108 -6.798 1.00 0.00 C ATOM 355 C LEU A 26 5.784 -0.161 -5.682 1.00 0.00 C ATOM 356 O LEU A 26 5.686 1.057 -5.816 1.00 0.00 O ATOM 357 CB LEU A 26 4.010 -1.611 -6.534 1.00 0.00 C ATOM 358 CG LEU A 26 3.407 -2.419 -7.702 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.033 -2.993 -7.309 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.313 -1.577 -8.989 1.00 0.00 C ATOM 361 H LEU A 26 6.064 -3.107 -6.784 1.00 0.00 H ATOM 362 HA LEU A 26 5.467 -0.544 -7.717 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.999 -2.231 -5.612 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.341 -0.741 -6.351 1.00 0.00 H ATOM 365 HG LEU A 26 4.076 -3.284 -7.917 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.348 -2.184 -6.991 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.579 -3.524 -8.172 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.136 -3.715 -6.471 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.746 -0.642 -8.798 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.323 -1.308 -9.363 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.794 -2.153 -9.784 1.00 0.00 H ATOM 372 N CYS A 27 6.230 -0.710 -4.539 1.00 0.00 N ATOM 373 CA CYS A 27 6.662 0.065 -3.401 1.00 0.00 C ATOM 374 C CYS A 27 7.816 0.952 -3.795 1.00 0.00 C ATOM 375 O CYS A 27 7.811 2.145 -3.490 1.00 0.00 O ATOM 376 CB CYS A 27 7.067 -0.835 -2.200 1.00 0.00 C ATOM 377 SG CYS A 27 7.234 0.049 -0.621 1.00 0.00 S ATOM 378 H CYS A 27 6.223 -1.713 -4.422 1.00 0.00 H ATOM 379 HA CYS A 27 5.830 0.699 -3.125 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.274 -1.604 -2.069 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.009 -1.374 -2.437 1.00 0.00 H ATOM 382 N LYS A 28 8.803 0.405 -4.543 1.00 0.00 N ATOM 383 CA LYS A 28 9.986 1.132 -4.943 1.00 0.00 C ATOM 384 C LYS A 28 9.637 2.283 -5.840 1.00 0.00 C ATOM 385 O LYS A 28 10.039 3.413 -5.567 1.00 0.00 O ATOM 386 CB LYS A 28 11.027 0.230 -5.646 1.00 0.00 C ATOM 387 CG LYS A 28 11.753 -0.671 -4.636 1.00 0.00 C ATOM 388 CD LYS A 28 12.583 -1.798 -5.271 1.00 0.00 C ATOM 389 CE LYS A 28 13.557 -2.450 -4.276 1.00 0.00 C ATOM 390 NZ LYS A 28 12.852 -2.971 -3.082 1.00 0.00 N ATOM 391 H LYS A 28 8.759 -0.554 -4.839 1.00 0.00 H ATOM 392 HA LYS A 28 10.429 1.546 -4.049 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.516 -0.389 -6.415 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.794 0.855 -6.157 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.417 -0.025 -4.019 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.003 -1.124 -3.949 1.00 0.00 H ATOM 397 HD2 LYS A 28 11.893 -2.569 -5.685 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.179 -1.387 -6.114 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.096 -3.296 -4.748 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.293 -1.697 -3.922 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.295 -2.209 -2.646 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.217 -3.747 -3.362 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.547 -3.327 -2.395 1.00 0.00 H ATOM 404 N GLU A 29 8.849 2.041 -6.911 1.00 0.00 N ATOM 405 CA GLU A 29 8.539 3.070 -7.882 1.00 0.00 C ATOM 406 C GLU A 29 7.667 4.170 -7.314 1.00 0.00 C ATOM 407 O GLU A 29 7.682 5.288 -7.825 1.00 0.00 O ATOM 408 CB GLU A 29 7.894 2.510 -9.174 1.00 0.00 C ATOM 409 CG GLU A 29 6.532 1.835 -8.955 1.00 0.00 C ATOM 410 CD GLU A 29 6.103 1.067 -10.204 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.803 0.083 -10.564 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.061 1.444 -10.803 1.00 0.00 O ATOM 413 H GLU A 29 8.494 1.117 -7.096 1.00 0.00 H ATOM 414 HA GLU A 29 9.480 3.524 -8.161 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.771 3.331 -9.913 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.604 1.771 -9.607 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.621 1.120 -8.117 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.764 2.592 -8.690 1.00 0.00 H ATOM 419 N LYS A 30 6.894 3.889 -6.235 1.00 0.00 N ATOM 420 CA LYS A 30 6.068 4.893 -5.599 1.00 0.00 C ATOM 421 C LYS A 30 6.819 5.572 -4.484 1.00 0.00 C ATOM 422 O LYS A 30 6.343 6.561 -3.930 1.00 0.00 O ATOM 423 CB LYS A 30 4.733 4.332 -5.056 1.00 0.00 C ATOM 424 CG LYS A 30 3.808 3.748 -6.148 1.00 0.00 C ATOM 425 CD LYS A 30 3.493 4.673 -7.340 1.00 0.00 C ATOM 426 CE LYS A 30 2.791 5.984 -6.956 1.00 0.00 C ATOM 427 NZ LYS A 30 2.524 6.812 -8.154 1.00 0.00 N ATOM 428 H LYS A 30 6.825 2.958 -5.871 1.00 0.00 H ATOM 429 HA LYS A 30 5.841 5.666 -6.319 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.949 3.534 -4.309 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.185 5.142 -4.527 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.282 2.830 -6.557 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.854 3.444 -5.664 1.00 0.00 H ATOM 434 HD2 LYS A 30 4.438 4.897 -7.884 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.837 4.108 -8.040 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.817 5.778 -6.465 1.00 0.00 H ATOM 437 HE3 LYS A 30 3.427 6.590 -6.275 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.037 6.241 -8.872 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.929 7.624 -7.895 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.428 7.155 -8.538 1.00 0.00 H ATOM 441 N GLY A 31 8.039 5.093 -4.171 1.00 0.00 N ATOM 442 CA GLY A 31 8.977 5.816 -3.349 1.00 0.00 C ATOM 443 C GLY A 31 8.960 5.329 -1.939 1.00 0.00 C ATOM 444 O GLY A 31 9.182 6.115 -1.017 1.00 0.00 O ATOM 445 H GLY A 31 8.408 4.283 -4.633 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.957 5.620 -3.759 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.725 6.868 -3.349 1.00 0.00 H ATOM 448 N GLY A 32 8.696 4.020 -1.729 1.00 0.00 N ATOM 449 CA GLY A 32 8.838 3.394 -0.446 1.00 0.00 C ATOM 450 C GLY A 32 10.027 2.508 -0.547 1.00 0.00 C ATOM 451 O GLY A 32 10.265 1.882 -1.580 1.00 0.00 O ATOM 452 H GLY A 32 8.397 3.390 -2.462 1.00 0.00 H ATOM 453 HA2 GLY A 32 9.022 4.140 0.312 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.959 2.795 -0.274 1.00 0.00 H ATOM 455 N THR A 33 10.841 2.466 0.523 1.00 0.00 N ATOM 456 CA THR A 33 12.111 1.805 0.542 1.00 0.00 C ATOM 457 C THR A 33 11.882 0.360 0.881 1.00 0.00 C ATOM 458 O THR A 33 11.916 -0.519 0.019 1.00 0.00 O ATOM 459 CB THR A 33 12.989 2.487 1.581 1.00 0.00 C ATOM 460 OG1 THR A 33 12.180 2.992 2.652 1.00 0.00 O ATOM 461 CG2 THR A 33 13.701 3.668 0.890 1.00 0.00 C ATOM 462 H THR A 33 10.678 2.950 1.388 1.00 0.00 H ATOM 463 HA THR A 33 12.560 1.845 -0.442 1.00 0.00 H ATOM 464 HB THR A 33 13.763 1.791 1.982 1.00 0.00 H ATOM 465 HG1 THR A 33 12.790 3.359 3.301 1.00 0.00 H ATOM 466 HG21 THR A 33 12.957 4.390 0.487 1.00 0.00 H ATOM 467 HG22 THR A 33 14.368 4.201 1.601 1.00 0.00 H ATOM 468 HG23 THR A 33 14.322 3.298 0.046 1.00 0.00 H ATOM 469 N SER A 34 11.623 0.092 2.176 1.00 0.00 N ATOM 470 CA SER A 34 11.315 -1.228 2.644 1.00 0.00 C ATOM 471 C SER A 34 9.845 -1.387 2.449 1.00 0.00 C ATOM 472 O SER A 34 9.098 -0.404 2.482 1.00 0.00 O ATOM 473 CB SER A 34 11.639 -1.455 4.134 1.00 0.00 C ATOM 474 OG SER A 34 12.988 -1.090 4.397 1.00 0.00 O ATOM 475 H SER A 34 11.573 0.831 2.848 1.00 0.00 H ATOM 476 HA SER A 34 11.846 -1.952 2.037 1.00 0.00 H ATOM 477 HB2 SER A 34 10.984 -0.832 4.776 1.00 0.00 H ATOM 478 HB3 SER A 34 11.487 -2.525 4.396 1.00 0.00 H ATOM 479 HG SER A 34 13.171 -1.345 5.306 1.00 0.00 H ATOM 480 N GLY A 35 9.403 -2.635 2.248 1.00 0.00 N ATOM 481 CA GLY A 35 8.046 -2.916 1.966 1.00 0.00 C ATOM 482 C GLY A 35 8.008 -4.335 2.373 1.00 0.00 C ATOM 483 O GLY A 35 9.053 -4.917 2.681 1.00 0.00 O ATOM 484 H GLY A 35 9.926 -3.492 2.340 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.406 -2.330 2.610 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.874 -2.816 0.904 1.00 0.00 H ATOM 487 N HIS A 36 6.793 -4.889 2.399 1.00 0.00 N ATOM 488 CA HIS A 36 6.463 -6.209 2.825 1.00 0.00 C ATOM 489 C HIS A 36 5.068 -6.200 2.293 1.00 0.00 C ATOM 490 O HIS A 36 4.686 -5.239 1.618 1.00 0.00 O ATOM 491 CB HIS A 36 6.416 -6.434 4.363 1.00 0.00 C ATOM 492 CG HIS A 36 7.710 -6.131 5.071 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.885 -5.019 5.851 1.00 0.00 N ATOM 494 CD2 HIS A 36 8.883 -6.808 5.078 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.128 -5.022 6.313 1.00 0.00 C ATOM 496 NE2 HIS A 36 9.757 -6.096 5.858 1.00 0.00 N ATOM 497 H HIS A 36 5.972 -4.420 2.041 1.00 0.00 H ATOM 498 HA HIS A 36 7.077 -6.929 2.304 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.620 -5.805 4.817 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.162 -7.497 4.566 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.193 -4.323 6.044 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.163 -7.731 4.584 1.00 0.00 H ATOM 503 HE1 HIS A 36 9.552 -4.276 6.951 1.00 0.00 H ATOM 504 HE2 HIS A 36 10.706 -6.347 6.051 1.00 0.00 H ATOM 505 N CYS A 37 4.252 -7.205 2.629 1.00 0.00 N ATOM 506 CA CYS A 37 2.842 -7.194 2.407 1.00 0.00 C ATOM 507 C CYS A 37 2.437 -7.784 3.709 1.00 0.00 C ATOM 508 O CYS A 37 3.297 -8.354 4.387 1.00 0.00 O ATOM 509 CB CYS A 37 2.377 -8.072 1.225 1.00 0.00 C ATOM 510 SG CYS A 37 2.731 -7.239 -0.348 1.00 0.00 S ATOM 511 H CYS A 37 4.470 -7.914 3.310 1.00 0.00 H ATOM 512 HA CYS A 37 2.463 -6.184 2.354 1.00 0.00 H ATOM 513 HB2 CYS A 37 2.871 -9.067 1.265 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.283 -8.238 1.303 1.00 0.00 H ATOM 515 N GLY A 38 1.166 -7.629 4.118 1.00 0.00 N ATOM 516 CA GLY A 38 0.758 -8.064 5.413 1.00 0.00 C ATOM 517 C GLY A 38 -0.664 -7.650 5.409 1.00 0.00 C ATOM 518 O GLY A 38 -1.133 -7.095 4.411 1.00 0.00 O ATOM 519 H GLY A 38 0.409 -7.188 3.612 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.831 -9.142 5.465 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.310 -7.517 6.164 1.00 0.00 H ATOM 522 N PHE A 39 -1.392 -7.920 6.507 1.00 0.00 N ATOM 523 CA PHE A 39 -2.811 -7.756 6.548 1.00 0.00 C ATOM 524 C PHE A 39 -2.983 -7.294 7.951 1.00 0.00 C ATOM 525 O PHE A 39 -2.315 -7.824 8.837 1.00 0.00 O ATOM 526 CB PHE A 39 -3.535 -9.123 6.365 1.00 0.00 C ATOM 527 CG PHE A 39 -5.026 -9.037 6.154 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.591 -8.178 5.193 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.876 -9.907 6.862 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.966 -8.209 4.930 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.252 -9.937 6.601 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.798 -9.092 5.627 1.00 0.00 C ATOM 533 H PHE A 39 -1.032 -8.241 7.388 1.00 0.00 H ATOM 534 HA PHE A 39 -3.123 -6.992 5.849 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.126 -9.623 5.463 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.325 -9.787 7.232 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.974 -7.490 4.635 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.462 -10.587 7.591 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.392 -7.529 4.208 1.00 0.00 H ATOM 540 HE2 PHE A 39 -7.889 -10.618 7.143 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.860 -9.115 5.424 1.00 0.00 H ATOM 542 N LYS A 40 -3.861 -6.305 8.169 1.00 0.00 N ATOM 543 CA LYS A 40 -4.291 -5.874 9.474 1.00 0.00 C ATOM 544 C LYS A 40 -5.684 -5.452 9.150 1.00 0.00 C ATOM 545 O LYS A 40 -6.094 -4.326 9.418 1.00 0.00 O ATOM 546 CB LYS A 40 -3.540 -4.650 10.055 1.00 0.00 C ATOM 547 CG LYS A 40 -2.131 -4.959 10.579 1.00 0.00 C ATOM 548 CD LYS A 40 -1.493 -3.746 11.272 1.00 0.00 C ATOM 549 CE LYS A 40 -0.069 -4.023 11.776 1.00 0.00 C ATOM 550 NZ LYS A 40 0.560 -2.788 12.302 1.00 0.00 N ATOM 551 H LYS A 40 -4.378 -5.884 7.418 1.00 0.00 H ATOM 552 HA LYS A 40 -4.313 -6.708 10.163 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.475 -3.854 9.281 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.129 -4.244 10.910 1.00 0.00 H ATOM 555 HG2 LYS A 40 -2.188 -5.803 11.304 1.00 0.00 H ATOM 556 HG3 LYS A 40 -1.486 -5.281 9.730 1.00 0.00 H ATOM 557 HD2 LYS A 40 -1.475 -2.906 10.543 1.00 0.00 H ATOM 558 HD3 LYS A 40 -2.133 -3.445 12.130 1.00 0.00 H ATOM 559 HE2 LYS A 40 -0.087 -4.769 12.597 1.00 0.00 H ATOM 560 HE3 LYS A 40 0.575 -4.400 10.954 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -0.039 -2.381 13.049 1.00 0.00 H ATOM 562 HZ2 LYS A 40 1.497 -3.016 12.694 1.00 0.00 H ATOM 563 HZ3 LYS A 40 0.667 -2.099 11.530 1.00 0.00 H ATOM 564 N VAL A 41 -6.413 -6.362 8.466 1.00 0.00 N ATOM 565 CA VAL A 41 -7.595 -6.087 7.698 1.00 0.00 C ATOM 566 C VAL A 41 -7.193 -5.112 6.606 1.00 0.00 C ATOM 567 O VAL A 41 -6.097 -5.211 6.049 1.00 0.00 O ATOM 568 CB VAL A 41 -8.825 -5.752 8.537 1.00 0.00 C ATOM 569 CG1 VAL A 41 -10.132 -6.023 7.753 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.822 -6.616 9.822 1.00 0.00 C ATOM 571 H VAL A 41 -6.088 -7.285 8.343 1.00 0.00 H ATOM 572 HA VAL A 41 -7.835 -7.001 7.194 1.00 0.00 H ATOM 573 HB VAL A 41 -8.746 -4.694 8.854 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.201 -5.446 6.812 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.206 -7.103 7.499 1.00 0.00 H ATOM 576 HG13 VAL A 41 -11.009 -5.756 8.380 1.00 0.00 H ATOM 577 HG21 VAL A 41 -8.751 -7.695 9.572 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.983 -6.340 10.495 1.00 0.00 H ATOM 579 HG23 VAL A 41 -9.765 -6.451 10.386 1.00 0.00 H ATOM 580 N GLY A 42 -8.074 -4.159 6.286 1.00 0.00 N ATOM 581 CA GLY A 42 -7.882 -3.205 5.237 1.00 0.00 C ATOM 582 C GLY A 42 -9.051 -3.443 4.355 1.00 0.00 C ATOM 583 O GLY A 42 -10.086 -2.799 4.497 1.00 0.00 O ATOM 584 H GLY A 42 -8.955 -4.139 6.751 1.00 0.00 H ATOM 585 HA2 GLY A 42 -7.949 -2.213 5.663 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.967 -3.401 4.696 1.00 0.00 H ATOM 587 N HIS A 43 -8.912 -4.409 3.430 1.00 0.00 N ATOM 588 CA HIS A 43 -9.914 -4.699 2.439 1.00 0.00 C ATOM 589 C HIS A 43 -9.604 -6.091 1.980 1.00 0.00 C ATOM 590 O HIS A 43 -10.478 -6.950 1.904 1.00 0.00 O ATOM 591 CB HIS A 43 -9.838 -3.769 1.200 1.00 0.00 C ATOM 592 CG HIS A 43 -10.310 -2.354 1.426 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.605 -1.275 0.965 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.448 -1.873 1.981 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.279 -0.175 1.249 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.409 -0.508 1.859 1.00 0.00 N ATOM 597 H HIS A 43 -8.097 -4.984 3.409 1.00 0.00 H ATOM 598 HA HIS A 43 -10.896 -4.688 2.893 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.786 -3.739 0.857 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.428 -4.181 0.361 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.721 -1.309 0.495 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.275 -2.394 2.446 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.953 0.819 1.010 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.115 0.126 2.177 1.00 0.00 H ATOM 605 N GLY A 44 -8.320 -6.351 1.669 1.00 0.00 N ATOM 606 CA GLY A 44 -7.840 -7.606 1.186 1.00 0.00 C ATOM 607 C GLY A 44 -6.409 -7.401 1.531 1.00 0.00 C ATOM 608 O GLY A 44 -6.096 -6.368 2.130 1.00 0.00 O ATOM 609 H GLY A 44 -7.526 -5.743 1.805 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.260 -8.410 1.774 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.980 -7.655 0.115 1.00 0.00 H ATOM 612 N LEU A 45 -5.519 -8.353 1.186 1.00 0.00 N ATOM 613 CA LEU A 45 -4.152 -8.360 1.661 1.00 0.00 C ATOM 614 C LEU A 45 -3.387 -7.271 0.949 1.00 0.00 C ATOM 615 O LEU A 45 -3.334 -7.269 -0.279 1.00 0.00 O ATOM 616 CB LEU A 45 -3.510 -9.755 1.458 1.00 0.00 C ATOM 617 CG LEU A 45 -2.354 -10.105 2.425 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.252 -11.626 2.640 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.003 -9.532 1.976 1.00 0.00 C ATOM 620 H LEU A 45 -5.773 -9.129 0.618 1.00 0.00 H ATOM 621 HA LEU A 45 -4.178 -8.145 2.719 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.311 -10.507 1.642 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.181 -9.888 0.405 1.00 0.00 H ATOM 624 HG LEU A 45 -2.596 -9.658 3.416 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.212 -12.029 3.024 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.010 -12.142 1.686 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.454 -11.860 3.376 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.748 -9.889 0.958 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.028 -8.425 1.963 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.194 -9.856 2.663 1.00 0.00 H ATOM 631 N ALA A 46 -2.820 -6.304 1.708 1.00 0.00 N ATOM 632 CA ALA A 46 -2.377 -5.033 1.182 1.00 0.00 C ATOM 633 C ALA A 46 -0.888 -5.065 1.112 1.00 0.00 C ATOM 634 O ALA A 46 -0.292 -6.063 1.516 1.00 0.00 O ATOM 635 CB ALA A 46 -2.783 -3.861 2.093 1.00 0.00 C ATOM 636 H ALA A 46 -2.666 -6.432 2.687 1.00 0.00 H ATOM 637 HA ALA A 46 -2.776 -4.892 0.188 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.887 -3.847 2.217 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.330 -3.959 3.103 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.472 -2.887 1.660 1.00 0.00 H ATOM 641 N CYS A 47 -0.230 -3.977 0.624 1.00 0.00 N ATOM 642 CA CYS A 47 1.218 -4.013 0.563 1.00 0.00 C ATOM 643 C CYS A 47 1.666 -3.060 1.612 1.00 0.00 C ATOM 644 O CYS A 47 0.888 -2.187 1.967 1.00 0.00 O ATOM 645 CB CYS A 47 1.800 -3.578 -0.789 1.00 0.00 C ATOM 646 SG CYS A 47 1.128 -4.527 -2.164 1.00 0.00 S ATOM 647 H CYS A 47 -0.649 -3.084 0.405 1.00 0.00 H ATOM 648 HA CYS A 47 1.600 -4.992 0.798 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.530 -2.528 -0.975 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.910 -3.657 -0.769 1.00 0.00 H ATOM 651 N TRP A 48 2.903 -3.183 2.139 1.00 0.00 N ATOM 652 CA TRP A 48 3.417 -2.291 3.157 1.00 0.00 C ATOM 653 C TRP A 48 4.458 -1.505 2.444 1.00 0.00 C ATOM 654 O TRP A 48 5.099 -2.042 1.540 1.00 0.00 O ATOM 655 CB TRP A 48 4.085 -3.041 4.353 1.00 0.00 C ATOM 656 CG TRP A 48 4.827 -2.204 5.395 1.00 0.00 C ATOM 657 CD1 TRP A 48 6.176 -2.045 5.573 1.00 0.00 C ATOM 658 CD2 TRP A 48 4.192 -1.377 6.385 1.00 0.00 C ATOM 659 NE1 TRP A 48 6.423 -1.193 6.626 1.00 0.00 N ATOM 660 CE2 TRP A 48 5.217 -0.746 7.119 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.855 -1.138 6.671 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.917 0.152 8.140 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.549 -0.239 7.702 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.566 0.405 8.420 1.00 0.00 C ATOM 665 H TRP A 48 3.587 -3.833 1.774 1.00 0.00 H ATOM 666 HA TRP A 48 2.648 -1.625 3.518 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.286 -3.601 4.886 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.803 -3.783 3.950 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.942 -2.487 4.955 1.00 0.00 H ATOM 670 HE1 TRP A 48 7.307 -0.974 7.028 1.00 0.00 H ATOM 671 HE3 TRP A 48 2.060 -1.605 6.115 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.682 0.672 8.694 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.514 -0.031 7.932 1.00 0.00 H ATOM 674 HH2 TRP A 48 3.307 1.107 9.199 1.00 0.00 H ATOM 675 N CYS A 49 4.667 -0.236 2.855 1.00 0.00 N ATOM 676 CA CYS A 49 5.797 0.544 2.448 1.00 0.00 C ATOM 677 C CYS A 49 6.137 1.267 3.710 1.00 0.00 C ATOM 678 O CYS A 49 5.244 1.634 4.474 1.00 0.00 O ATOM 679 CB CYS A 49 5.507 1.571 1.335 1.00 0.00 C ATOM 680 SG CYS A 49 5.378 0.808 -0.305 1.00 0.00 S ATOM 681 H CYS A 49 4.134 0.213 3.589 1.00 0.00 H ATOM 682 HA CYS A 49 6.617 -0.107 2.182 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.570 2.117 1.578 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.330 2.315 1.294 1.00 0.00 H ATOM 685 N ASN A 50 7.451 1.436 3.978 1.00 0.00 N ATOM 686 CA ASN A 50 7.937 1.858 5.276 1.00 0.00 C ATOM 687 C ASN A 50 8.445 3.271 5.191 1.00 0.00 C ATOM 688 O ASN A 50 9.190 3.736 6.050 1.00 0.00 O ATOM 689 CB ASN A 50 9.088 0.938 5.757 1.00 0.00 C ATOM 690 CG ASN A 50 9.076 0.776 7.281 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.763 -0.322 7.758 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.401 1.860 8.035 1.00 0.00 N ATOM 693 H ASN A 50 8.145 1.086 3.338 1.00 0.00 H ATOM 694 HA ASN A 50 7.117 1.828 5.986 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.920 -0.075 5.327 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.079 1.292 5.409 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.520 2.745 7.558 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.419 1.800 9.031 1.00 0.00 H ATOM 699 N ALA A 51 8.058 3.982 4.130 1.00 0.00 N ATOM 700 CA ALA A 51 8.287 5.366 3.922 1.00 0.00 C ATOM 701 C ALA A 51 7.406 5.429 2.733 1.00 0.00 C ATOM 702 O ALA A 51 7.345 4.434 2.012 1.00 0.00 O ATOM 703 CB ALA A 51 9.717 5.748 3.495 1.00 0.00 C ATOM 704 H ALA A 51 7.500 3.641 3.364 1.00 0.00 H ATOM 705 HA ALA A 51 7.908 5.958 4.741 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.063 5.112 2.652 1.00 0.00 H ATOM 707 HB2 ALA A 51 9.760 6.811 3.178 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.412 5.610 4.350 1.00 0.00 H ATOM 709 N LEU A 52 6.688 6.531 2.528 1.00 0.00 N ATOM 710 CA LEU A 52 6.214 6.940 1.242 1.00 0.00 C ATOM 711 C LEU A 52 6.141 8.399 1.522 1.00 0.00 C ATOM 712 O LEU A 52 5.855 8.734 2.676 1.00 0.00 O ATOM 713 CB LEU A 52 4.792 6.467 0.854 1.00 0.00 C ATOM 714 CG LEU A 52 4.731 5.045 0.267 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.300 4.500 0.283 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.359 4.945 -1.135 1.00 0.00 C ATOM 717 H LEU A 52 6.549 7.231 3.231 1.00 0.00 H ATOM 718 HA LEU A 52 6.966 6.719 0.498 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.153 6.504 1.762 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.354 7.164 0.105 1.00 0.00 H ATOM 721 HG LEU A 52 5.315 4.385 0.941 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.875 4.555 1.307 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.653 5.075 -0.409 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.319 3.440 -0.036 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.404 5.312 -1.118 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.381 3.890 -1.484 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.801 5.548 -1.877 1.00 0.00 H ATOM 728 N PRO A 53 6.390 9.299 0.588 1.00 0.00 N ATOM 729 CA PRO A 53 6.189 10.717 0.798 1.00 0.00 C ATOM 730 C PRO A 53 4.708 11.011 0.822 1.00 0.00 C ATOM 731 O PRO A 53 3.899 10.140 0.510 1.00 0.00 O ATOM 732 CB PRO A 53 6.894 11.373 -0.398 1.00 0.00 C ATOM 733 CG PRO A 53 6.853 10.322 -1.517 1.00 0.00 C ATOM 734 CD PRO A 53 6.864 8.989 -0.764 1.00 0.00 C ATOM 735 HA PRO A 53 6.616 11.014 1.746 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.436 12.333 -0.712 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.955 11.564 -0.127 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.899 10.422 -2.079 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.704 10.418 -2.219 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.202 8.244 -1.253 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.893 8.581 -0.703 1.00 0.00 H ATOM 742 N ASP A 54 4.339 12.241 1.207 1.00 0.00 N ATOM 743 CA ASP A 54 2.986 12.624 1.543 1.00 0.00 C ATOM 744 C ASP A 54 2.025 12.576 0.382 1.00 0.00 C ATOM 745 O ASP A 54 0.812 12.529 0.572 1.00 0.00 O ATOM 746 CB ASP A 54 2.931 14.079 2.063 1.00 0.00 C ATOM 747 CG ASP A 54 3.770 14.244 3.334 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.027 14.214 3.230 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.162 14.403 4.426 1.00 0.00 O ATOM 750 H ASP A 54 5.027 12.916 1.467 1.00 0.00 H ATOM 751 HA ASP A 54 2.632 11.942 2.301 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.318 14.761 1.274 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.876 14.347 2.285 1.00 0.00 H ATOM 754 N ASN A 55 2.549 12.599 -0.858 1.00 0.00 N ATOM 755 CA ASN A 55 1.766 12.707 -2.069 1.00 0.00 C ATOM 756 C ASN A 55 1.249 11.367 -2.505 1.00 0.00 C ATOM 757 O ASN A 55 0.556 11.273 -3.515 1.00 0.00 O ATOM 758 CB ASN A 55 2.583 13.294 -3.256 1.00 0.00 C ATOM 759 CG ASN A 55 3.879 12.497 -3.477 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.813 12.660 -2.683 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.913 11.613 -4.513 1.00 0.00 N ATOM 762 H ASN A 55 3.540 12.581 -1.003 1.00 0.00 H ATOM 763 HA ASN A 55 0.917 13.346 -1.872 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.968 13.325 -4.178 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.863 14.341 -3.009 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.102 11.487 -5.084 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.742 11.078 -4.682 1.00 0.00 H ATOM 768 N VAL A 56 1.601 10.289 -1.785 1.00 0.00 N ATOM 769 CA VAL A 56 1.195 8.964 -2.155 1.00 0.00 C ATOM 770 C VAL A 56 0.038 8.684 -1.257 1.00 0.00 C ATOM 771 O VAL A 56 0.155 8.816 -0.041 1.00 0.00 O ATOM 772 CB VAL A 56 2.281 7.921 -1.951 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.899 6.631 -2.711 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.617 8.522 -2.435 1.00 0.00 C ATOM 775 H VAL A 56 2.109 10.367 -0.927 1.00 0.00 H ATOM 776 HA VAL A 56 0.870 8.951 -3.188 1.00 0.00 H ATOM 777 HB VAL A 56 2.390 7.682 -0.868 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.765 6.838 -3.794 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.699 5.870 -2.599 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.955 6.202 -2.311 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.515 8.951 -3.451 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.952 9.333 -1.754 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.415 7.751 -2.442 1.00 0.00 H ATOM 784 N GLY A 57 -1.119 8.294 -1.823 1.00 0.00 N ATOM 785 CA GLY A 57 -2.273 7.975 -1.026 1.00 0.00 C ATOM 786 C GLY A 57 -2.197 6.510 -0.794 1.00 0.00 C ATOM 787 O GLY A 57 -1.501 5.792 -1.512 1.00 0.00 O ATOM 788 H GLY A 57 -1.221 8.128 -2.799 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.202 8.483 -0.067 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.156 8.206 -1.605 1.00 0.00 H ATOM 791 N ILE A 58 -2.881 6.033 0.257 1.00 0.00 N ATOM 792 CA ILE A 58 -2.677 4.713 0.764 1.00 0.00 C ATOM 793 C ILE A 58 -4.033 4.252 1.223 1.00 0.00 C ATOM 794 O ILE A 58 -5.049 4.762 0.747 1.00 0.00 O ATOM 795 CB ILE A 58 -1.643 4.691 1.885 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.967 5.652 3.049 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.236 4.970 1.302 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.129 5.316 4.281 1.00 0.00 C ATOM 799 H ILE A 58 -3.587 6.551 0.735 1.00 0.00 H ATOM 800 HA ILE A 58 -2.383 4.055 -0.040 1.00 0.00 H ATOM 801 HB ILE A 58 -1.620 3.669 2.301 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.786 6.702 2.740 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.038 5.560 3.333 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.070 4.374 0.382 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.121 6.045 1.045 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.553 4.705 2.035 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.294 4.255 4.570 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.051 5.457 4.061 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.411 5.970 5.130 1.00 0.00 H ATOM 810 N ILE A 59 -4.100 3.264 2.162 1.00 0.00 N ATOM 811 CA ILE A 59 -5.366 2.827 2.713 1.00 0.00 C ATOM 812 C ILE A 59 -5.810 3.950 3.601 1.00 0.00 C ATOM 813 O ILE A 59 -5.051 4.423 4.444 1.00 0.00 O ATOM 814 CB ILE A 59 -5.409 1.552 3.573 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.260 0.545 3.357 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.801 0.900 3.407 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.039 0.040 1.936 1.00 0.00 C ATOM 818 H ILE A 59 -3.289 2.821 2.542 1.00 0.00 H ATOM 819 HA ILE A 59 -6.049 2.717 1.881 1.00 0.00 H ATOM 820 HB ILE A 59 -5.312 1.811 4.659 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.328 1.018 3.730 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.463 -0.334 4.012 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.601 1.621 3.679 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.967 0.568 2.364 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.888 0.019 4.076 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.011 -0.092 1.421 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.416 0.758 1.367 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.498 -0.928 1.940 1.00 0.00 H ATOM 829 N VAL A 60 -7.043 4.419 3.409 1.00 0.00 N ATOM 830 CA VAL A 60 -7.623 5.440 4.220 1.00 0.00 C ATOM 831 C VAL A 60 -8.681 4.667 4.954 1.00 0.00 C ATOM 832 O VAL A 60 -9.652 4.192 4.354 1.00 0.00 O ATOM 833 CB VAL A 60 -8.104 6.600 3.358 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.252 7.389 4.006 1.00 0.00 C ATOM 835 CG2 VAL A 60 -6.870 7.466 3.011 1.00 0.00 C ATOM 836 H VAL A 60 -7.624 4.037 2.673 1.00 0.00 H ATOM 837 HA VAL A 60 -6.909 5.812 4.943 1.00 0.00 H ATOM 838 HB VAL A 60 -8.491 6.212 2.394 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.962 7.735 5.017 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.501 8.262 3.367 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.161 6.752 4.083 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.099 6.847 2.501 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.156 8.292 2.326 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.424 7.907 3.927 1.00 0.00 H