ATOM 1 N PHE A 1 4.949 -16.222 10.833 1.00 0.00 N ATOM 2 CA PHE A 1 5.068 -15.175 11.888 1.00 0.00 C ATOM 3 C PHE A 1 6.450 -15.274 12.546 1.00 0.00 C ATOM 4 O PHE A 1 6.868 -16.327 12.984 1.00 0.00 O ATOM 5 CB PHE A 1 3.974 -15.393 12.951 1.00 0.00 C ATOM 6 CG PHE A 1 2.708 -14.643 12.576 1.00 0.00 C ATOM 7 CD1 PHE A 1 1.517 -15.344 12.341 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.724 -13.242 12.487 1.00 0.00 C ATOM 9 CE1 PHE A 1 0.346 -14.650 12.021 1.00 0.00 C ATOM 10 CE2 PHE A 1 1.552 -12.548 12.161 1.00 0.00 C ATOM 11 CZ PHE A 1 0.361 -13.253 11.931 1.00 0.00 C ATOM 12 H1 PHE A 1 5.861 -16.329 10.346 1.00 0.00 H ATOM 13 H2 PHE A 1 4.219 -15.940 10.147 1.00 0.00 H ATOM 14 H3 PHE A 1 4.684 -17.126 11.270 1.00 0.00 H ATOM 15 HA PHE A 1 4.956 -14.199 11.439 1.00 0.00 H ATOM 16 HB2 PHE A 1 3.757 -16.448 13.024 1.00 0.00 H ATOM 17 HB3 PHE A 1 4.321 -15.036 13.912 1.00 0.00 H ATOM 18 HD1 PHE A 1 1.502 -16.422 12.407 1.00 0.00 H ATOM 19 HD2 PHE A 1 3.642 -12.698 12.663 1.00 0.00 H ATOM 20 HE1 PHE A 1 -0.568 -15.194 11.839 1.00 0.00 H ATOM 21 HE2 PHE A 1 1.565 -11.466 12.089 1.00 0.00 H ATOM 22 HZ PHE A 1 -0.547 -12.719 11.689 1.00 0.00 H ATOM 23 N VAL A 2 7.149 -14.176 12.627 1.00 0.00 N ATOM 24 CA VAL A 2 8.498 -14.180 13.265 1.00 0.00 C ATOM 25 C VAL A 2 8.763 -12.791 13.847 1.00 0.00 C ATOM 26 O VAL A 2 8.216 -12.415 14.866 1.00 0.00 O ATOM 27 CB VAL A 2 9.568 -14.509 12.209 1.00 0.00 C ATOM 28 CG1 VAL A 2 9.668 -16.021 12.014 1.00 0.00 C ATOM 29 CG2 VAL A 2 9.182 -13.860 10.879 1.00 0.00 C ATOM 30 H VAL A 2 6.781 -13.339 12.275 1.00 0.00 H ATOM 31 HA VAL A 2 8.525 -14.912 14.058 1.00 0.00 H ATOM 32 HB VAL A 2 10.528 -14.130 12.530 1.00 0.00 H ATOM 33 HG11 VAL A 2 9.838 -16.497 12.968 1.00 0.00 H ATOM 34 HG12 VAL A 2 10.490 -16.241 11.350 1.00 0.00 H ATOM 35 HG13 VAL A 2 8.750 -16.389 11.584 1.00 0.00 H ATOM 36 HG21 VAL A 2 8.887 -12.837 11.051 1.00 0.00 H ATOM 37 HG22 VAL A 2 8.359 -14.403 10.439 1.00 0.00 H ATOM 38 HG23 VAL A 2 10.029 -13.882 10.209 1.00 0.00 H ATOM 39 N ASN A 3 9.595 -12.025 13.199 1.00 0.00 N ATOM 40 CA ASN A 3 9.906 -10.649 13.691 1.00 0.00 C ATOM 41 C ASN A 3 10.025 -9.708 12.492 1.00 0.00 C ATOM 42 O ASN A 3 11.109 -9.392 12.043 1.00 0.00 O ATOM 43 CB ASN A 3 11.227 -10.673 14.463 1.00 0.00 C ATOM 44 CG ASN A 3 11.252 -11.890 15.388 1.00 0.00 C ATOM 45 OD1 ASN A 3 11.191 -11.753 16.594 1.00 0.00 O ATOM 46 ND2 ASN A 3 11.339 -13.085 14.871 1.00 0.00 N ATOM 47 H ASN A 3 10.017 -12.358 12.378 1.00 0.00 H ATOM 48 HA ASN A 3 9.115 -10.301 14.341 1.00 0.00 H ATOM 49 HB2 ASN A 3 12.052 -10.732 13.767 1.00 0.00 H ATOM 50 HB3 ASN A 3 11.315 -9.773 15.053 1.00 0.00 H ATOM 51 HD21 ASN A 3 11.387 -13.197 13.899 1.00 0.00 H ATOM 52 HD22 ASN A 3 11.355 -13.872 15.456 1.00 0.00 H ATOM 53 N GLN A 4 8.915 -9.262 11.966 1.00 0.00 N ATOM 54 CA GLN A 4 8.955 -8.345 10.789 1.00 0.00 C ATOM 55 C GLN A 4 7.734 -7.423 10.813 1.00 0.00 C ATOM 56 O GLN A 4 6.796 -7.634 11.555 1.00 0.00 O ATOM 57 CB GLN A 4 8.938 -9.172 9.501 1.00 0.00 C ATOM 58 CG GLN A 4 7.789 -10.184 9.558 1.00 0.00 C ATOM 59 CD GLN A 4 7.803 -11.045 8.293 1.00 0.00 C ATOM 60 OE1 GLN A 4 7.537 -10.561 7.211 1.00 0.00 O ATOM 61 NE2 GLN A 4 8.105 -12.312 8.385 1.00 0.00 N ATOM 62 H GLN A 4 8.053 -9.535 12.342 1.00 0.00 H ATOM 63 HA GLN A 4 9.856 -7.747 10.821 1.00 0.00 H ATOM 64 HB2 GLN A 4 8.799 -8.516 8.654 1.00 0.00 H ATOM 65 HB3 GLN A 4 9.874 -9.699 9.399 1.00 0.00 H ATOM 66 HG2 GLN A 4 7.910 -10.815 10.425 1.00 0.00 H ATOM 67 HG3 GLN A 4 6.847 -9.661 9.624 1.00 0.00 H ATOM 68 HE21 GLN A 4 8.320 -12.702 9.258 1.00 0.00 H ATOM 69 HE22 GLN A 4 8.117 -12.872 7.581 1.00 0.00 H ATOM 70 N HIS A 5 7.743 -6.398 10.001 1.00 0.00 N ATOM 71 CA HIS A 5 6.589 -5.447 9.961 1.00 0.00 C ATOM 72 C HIS A 5 5.602 -5.905 8.877 1.00 0.00 C ATOM 73 O HIS A 5 5.964 -6.104 7.735 1.00 0.00 O ATOM 74 CB HIS A 5 7.097 -4.009 9.657 1.00 0.00 C ATOM 75 CG HIS A 5 8.536 -4.043 9.222 1.00 0.00 C ATOM 76 ND1 HIS A 5 8.961 -3.467 8.036 1.00 0.00 N ATOM 77 CD2 HIS A 5 9.661 -4.565 9.813 1.00 0.00 C ATOM 78 CE1 HIS A 5 10.290 -3.650 7.951 1.00 0.00 C ATOM 79 NE2 HIS A 5 10.762 -4.313 9.007 1.00 0.00 N ATOM 80 H HIS A 5 8.513 -6.252 9.413 1.00 0.00 H ATOM 81 HA HIS A 5 6.083 -5.455 10.919 1.00 0.00 H ATOM 82 HB2 HIS A 5 6.502 -3.559 8.874 1.00 0.00 H ATOM 83 HB3 HIS A 5 7.020 -3.403 10.547 1.00 0.00 H ATOM 84 HD2 HIS A 5 9.684 -5.091 10.757 1.00 0.00 H ATOM 85 HE1 HIS A 5 10.896 -3.299 7.136 1.00 0.00 H ATOM 86 HE2 HIS A 5 11.690 -4.571 9.187 1.00 0.00 H ATOM 87 N LEU A 6 4.358 -6.070 9.233 1.00 0.00 N ATOM 88 CA LEU A 6 3.341 -6.512 8.234 1.00 0.00 C ATOM 89 C LEU A 6 2.807 -5.285 7.484 1.00 0.00 C ATOM 90 O LEU A 6 2.193 -4.423 8.075 1.00 0.00 O ATOM 91 CB LEU A 6 2.175 -7.183 8.981 1.00 0.00 C ATOM 92 CG LEU A 6 2.321 -8.717 8.997 1.00 0.00 C ATOM 93 CD1 LEU A 6 3.762 -9.128 9.349 1.00 0.00 C ATOM 94 CD2 LEU A 6 1.357 -9.302 10.030 1.00 0.00 C ATOM 95 H LEU A 6 4.089 -5.901 10.161 1.00 0.00 H ATOM 96 HA LEU A 6 3.782 -7.200 7.531 1.00 0.00 H ATOM 97 HB2 LEU A 6 2.154 -6.818 9.996 1.00 0.00 H ATOM 98 HB3 LEU A 6 1.252 -6.922 8.497 1.00 0.00 H ATOM 99 HG LEU A 6 2.072 -9.110 8.026 1.00 0.00 H ATOM 100 HD11 LEU A 6 4.335 -9.233 8.442 1.00 0.00 H ATOM 101 HD12 LEU A 6 3.756 -10.075 9.873 1.00 0.00 H ATOM 102 HD13 LEU A 6 4.214 -8.376 9.978 1.00 0.00 H ATOM 103 HD21 LEU A 6 1.509 -8.824 10.982 1.00 0.00 H ATOM 104 HD22 LEU A 6 1.548 -10.352 10.123 1.00 0.00 H ATOM 105 HD23 LEU A 6 0.340 -9.149 9.709 1.00 0.00 H ATOM 106 N CYS A 7 3.016 -5.208 6.192 1.00 0.00 N ATOM 107 CA CYS A 7 2.508 -4.035 5.414 1.00 0.00 C ATOM 108 C CYS A 7 1.697 -4.496 4.202 1.00 0.00 C ATOM 109 O CYS A 7 2.158 -5.249 3.368 1.00 0.00 O ATOM 110 CB CYS A 7 3.700 -3.198 4.960 1.00 0.00 C ATOM 111 SG CYS A 7 4.622 -2.665 6.424 1.00 0.00 S ATOM 112 H CYS A 7 3.505 -5.920 5.733 1.00 0.00 H ATOM 113 HA CYS A 7 1.871 -3.427 6.032 1.00 0.00 H ATOM 114 HB2 CYS A 7 4.339 -3.792 4.324 1.00 0.00 H ATOM 115 HB3 CYS A 7 3.351 -2.333 4.418 1.00 0.00 H ATOM 116 N GLY A 8 0.484 -4.019 4.108 1.00 0.00 N ATOM 117 CA GLY A 8 -0.400 -4.378 2.964 1.00 0.00 C ATOM 118 C GLY A 8 -0.652 -5.884 2.918 1.00 0.00 C ATOM 119 O GLY A 8 -0.912 -6.514 3.923 1.00 0.00 O ATOM 120 H GLY A 8 0.154 -3.404 4.796 1.00 0.00 H ATOM 121 HA2 GLY A 8 -1.345 -3.868 3.082 1.00 0.00 H ATOM 122 HA3 GLY A 8 0.063 -4.065 2.040 1.00 0.00 H ATOM 123 N SER A 9 -0.596 -6.458 1.745 1.00 0.00 N ATOM 124 CA SER A 9 -0.847 -7.922 1.598 1.00 0.00 C ATOM 125 C SER A 9 -0.149 -8.700 2.716 1.00 0.00 C ATOM 126 O SER A 9 -0.618 -9.733 3.148 1.00 0.00 O ATOM 127 CB SER A 9 -0.312 -8.392 0.246 1.00 0.00 C ATOM 128 OG SER A 9 -0.893 -7.607 -0.787 1.00 0.00 O ATOM 129 H SER A 9 -0.399 -5.918 0.951 1.00 0.00 H ATOM 130 HA SER A 9 -1.910 -8.109 1.644 1.00 0.00 H ATOM 131 HB2 SER A 9 0.759 -8.274 0.221 1.00 0.00 H ATOM 132 HB3 SER A 9 -0.561 -9.435 0.105 1.00 0.00 H ATOM 133 HG SER A 9 -0.630 -6.694 -0.650 1.00 0.00 H ATOM 134 N HIS A 10 0.964 -8.220 3.191 1.00 0.00 N ATOM 135 CA HIS A 10 1.672 -8.948 4.275 1.00 0.00 C ATOM 136 C HIS A 10 0.765 -8.999 5.508 1.00 0.00 C ATOM 137 O HIS A 10 0.767 -9.955 6.253 1.00 0.00 O ATOM 138 CB HIS A 10 2.984 -8.213 4.599 1.00 0.00 C ATOM 139 CG HIS A 10 4.043 -9.193 5.036 1.00 0.00 C ATOM 140 ND1 HIS A 10 5.335 -9.161 4.525 1.00 0.00 N ATOM 141 CD2 HIS A 10 4.017 -10.241 5.925 1.00 0.00 C ATOM 142 CE1 HIS A 10 6.026 -10.161 5.104 1.00 0.00 C ATOM 143 NE2 HIS A 10 5.268 -10.845 5.961 1.00 0.00 N ATOM 144 H HIS A 10 1.333 -7.384 2.839 1.00 0.00 H ATOM 145 HA HIS A 10 1.885 -9.953 3.946 1.00 0.00 H ATOM 146 HB2 HIS A 10 3.327 -7.693 3.717 1.00 0.00 H ATOM 147 HB3 HIS A 10 2.812 -7.498 5.385 1.00 0.00 H ATOM 148 HD2 HIS A 10 3.159 -10.546 6.505 1.00 0.00 H ATOM 149 HE1 HIS A 10 7.063 -10.381 4.899 1.00 0.00 H ATOM 150 HE2 HIS A 10 5.529 -11.617 6.506 1.00 0.00 H ATOM 151 N LEU A 11 -0.013 -7.972 5.720 1.00 0.00 N ATOM 152 CA LEU A 11 -0.924 -7.953 6.898 1.00 0.00 C ATOM 153 C LEU A 11 -2.075 -8.920 6.651 1.00 0.00 C ATOM 154 O LEU A 11 -2.345 -9.794 7.450 1.00 0.00 O ATOM 155 CB LEU A 11 -1.450 -6.521 7.101 1.00 0.00 C ATOM 156 CG LEU A 11 -2.362 -6.406 8.336 1.00 0.00 C ATOM 157 CD1 LEU A 11 -1.782 -7.146 9.556 1.00 0.00 C ATOM 158 CD2 LEU A 11 -2.563 -4.918 8.695 1.00 0.00 C ATOM 159 H LEU A 11 0.003 -7.213 5.103 1.00 0.00 H ATOM 160 HA LEU A 11 -0.383 -8.274 7.757 1.00 0.00 H ATOM 161 HB2 LEU A 11 -0.621 -5.849 7.214 1.00 0.00 H ATOM 162 HB3 LEU A 11 -2.018 -6.234 6.226 1.00 0.00 H ATOM 163 HG LEU A 11 -3.310 -6.833 8.091 1.00 0.00 H ATOM 164 HD11 LEU A 11 -2.269 -6.790 10.453 1.00 0.00 H ATOM 165 HD12 LEU A 11 -0.727 -6.952 9.632 1.00 0.00 H ATOM 166 HD13 LEU A 11 -1.952 -8.207 9.455 1.00 0.00 H ATOM 167 HD21 LEU A 11 -1.840 -4.616 9.442 1.00 0.00 H ATOM 168 HD22 LEU A 11 -3.557 -4.785 9.084 1.00 0.00 H ATOM 169 HD23 LEU A 11 -2.444 -4.304 7.813 1.00 0.00 H ATOM 170 N VAL A 12 -2.741 -8.789 5.544 1.00 0.00 N ATOM 171 CA VAL A 12 -3.854 -9.724 5.246 1.00 0.00 C ATOM 172 C VAL A 12 -3.305 -11.144 5.291 1.00 0.00 C ATOM 173 O VAL A 12 -3.752 -11.974 6.058 1.00 0.00 O ATOM 174 CB VAL A 12 -4.398 -9.417 3.841 1.00 0.00 C ATOM 175 CG1 VAL A 12 -5.429 -10.491 3.365 1.00 0.00 C ATOM 176 CG2 VAL A 12 -5.051 -8.032 3.877 1.00 0.00 C ATOM 177 H VAL A 12 -2.499 -8.089 4.903 1.00 0.00 H ATOM 178 HA VAL A 12 -4.632 -9.607 5.981 1.00 0.00 H ATOM 179 HB VAL A 12 -3.567 -9.392 3.148 1.00 0.00 H ATOM 180 HG11 VAL A 12 -5.161 -10.830 2.373 1.00 0.00 H ATOM 181 HG12 VAL A 12 -6.422 -10.068 3.333 1.00 0.00 H ATOM 182 HG13 VAL A 12 -5.434 -11.340 4.032 1.00 0.00 H ATOM 183 HG21 VAL A 12 -4.364 -7.325 4.318 1.00 0.00 H ATOM 184 HG22 VAL A 12 -5.952 -8.076 4.471 1.00 0.00 H ATOM 185 HG23 VAL A 12 -5.294 -7.723 2.873 1.00 0.00 H ATOM 186 N GLU A 13 -2.345 -11.425 4.461 1.00 0.00 N ATOM 187 CA GLU A 13 -1.755 -12.789 4.427 1.00 0.00 C ATOM 188 C GLU A 13 -1.512 -13.294 5.846 1.00 0.00 C ATOM 189 O GLU A 13 -1.547 -14.477 6.094 1.00 0.00 O ATOM 190 CB GLU A 13 -0.432 -12.750 3.661 1.00 0.00 C ATOM 191 CG GLU A 13 -0.710 -12.431 2.189 1.00 0.00 C ATOM 192 CD GLU A 13 0.574 -11.945 1.512 1.00 0.00 C ATOM 193 OE1 GLU A 13 1.047 -12.632 0.622 1.00 0.00 O ATOM 194 OE2 GLU A 13 1.061 -10.893 1.894 1.00 0.00 O ATOM 195 H GLU A 13 -2.015 -10.733 3.849 1.00 0.00 H ATOM 196 HA GLU A 13 -2.438 -13.457 3.925 1.00 0.00 H ATOM 197 HB2 GLU A 13 0.206 -11.987 4.085 1.00 0.00 H ATOM 198 HB3 GLU A 13 0.057 -13.710 3.733 1.00 0.00 H ATOM 199 HG2 GLU A 13 -1.066 -13.321 1.690 1.00 0.00 H ATOM 200 HG3 GLU A 13 -1.462 -11.659 2.127 1.00 0.00 H ATOM 201 N ALA A 14 -1.269 -12.414 6.782 1.00 0.00 N ATOM 202 CA ALA A 14 -1.028 -12.872 8.183 1.00 0.00 C ATOM 203 C ALA A 14 -2.370 -13.005 8.920 1.00 0.00 C ATOM 204 O ALA A 14 -2.726 -14.068 9.387 1.00 0.00 O ATOM 205 CB ALA A 14 -0.122 -11.852 8.897 1.00 0.00 C ATOM 206 H ALA A 14 -1.245 -11.452 6.567 1.00 0.00 H ATOM 207 HA ALA A 14 -0.539 -13.840 8.166 1.00 0.00 H ATOM 208 HB1 ALA A 14 -0.714 -11.201 9.527 1.00 0.00 H ATOM 209 HB2 ALA A 14 0.394 -11.254 8.161 1.00 0.00 H ATOM 210 HB3 ALA A 14 0.605 -12.372 9.503 1.00 0.00 H ATOM 211 N LEU A 15 -3.113 -11.934 9.031 1.00 0.00 N ATOM 212 CA LEU A 15 -4.424 -12.008 9.743 1.00 0.00 C ATOM 213 C LEU A 15 -5.206 -13.225 9.248 1.00 0.00 C ATOM 214 O LEU A 15 -5.896 -13.884 10.000 1.00 0.00 O ATOM 215 CB LEU A 15 -5.245 -10.744 9.456 1.00 0.00 C ATOM 216 CG LEU A 15 -4.719 -9.559 10.296 1.00 0.00 C ATOM 217 CD1 LEU A 15 -5.053 -8.227 9.609 1.00 0.00 C ATOM 218 CD2 LEU A 15 -5.379 -9.570 11.683 1.00 0.00 C ATOM 219 H LEU A 15 -2.808 -11.083 8.652 1.00 0.00 H ATOM 220 HA LEU A 15 -4.250 -12.095 10.801 1.00 0.00 H ATOM 221 HB2 LEU A 15 -5.172 -10.517 8.404 1.00 0.00 H ATOM 222 HB3 LEU A 15 -6.279 -10.926 9.707 1.00 0.00 H ATOM 223 HG LEU A 15 -3.647 -9.641 10.408 1.00 0.00 H ATOM 224 HD11 LEU A 15 -4.882 -8.310 8.549 1.00 0.00 H ATOM 225 HD12 LEU A 15 -4.427 -7.449 10.015 1.00 0.00 H ATOM 226 HD13 LEU A 15 -6.087 -7.974 9.784 1.00 0.00 H ATOM 227 HD21 LEU A 15 -5.155 -10.495 12.189 1.00 0.00 H ATOM 228 HD22 LEU A 15 -6.449 -9.471 11.571 1.00 0.00 H ATOM 229 HD23 LEU A 15 -5.002 -8.743 12.260 1.00 0.00 H ATOM 230 N TYR A 16 -5.104 -13.521 7.985 1.00 0.00 N ATOM 231 CA TYR A 16 -5.839 -14.685 7.430 1.00 0.00 C ATOM 232 C TYR A 16 -5.540 -15.919 8.297 1.00 0.00 C ATOM 233 O TYR A 16 -6.416 -16.706 8.596 1.00 0.00 O ATOM 234 CB TYR A 16 -5.381 -14.886 5.971 1.00 0.00 C ATOM 235 CG TYR A 16 -5.474 -16.345 5.563 1.00 0.00 C ATOM 236 CD1 TYR A 16 -4.372 -16.979 4.976 1.00 0.00 C ATOM 237 CD2 TYR A 16 -6.657 -17.061 5.784 1.00 0.00 C ATOM 238 CE1 TYR A 16 -4.451 -18.325 4.610 1.00 0.00 C ATOM 239 CE2 TYR A 16 -6.737 -18.410 5.416 1.00 0.00 C ATOM 240 CZ TYR A 16 -5.633 -19.042 4.829 1.00 0.00 C ATOM 241 OH TYR A 16 -5.711 -20.372 4.467 1.00 0.00 O ATOM 242 H TYR A 16 -4.540 -12.974 7.396 1.00 0.00 H ATOM 243 HA TYR A 16 -6.901 -14.480 7.453 1.00 0.00 H ATOM 244 HB2 TYR A 16 -6.003 -14.291 5.317 1.00 0.00 H ATOM 245 HB3 TYR A 16 -4.361 -14.551 5.878 1.00 0.00 H ATOM 246 HD1 TYR A 16 -3.460 -16.427 4.803 1.00 0.00 H ATOM 247 HD2 TYR A 16 -7.508 -16.574 6.237 1.00 0.00 H ATOM 248 HE1 TYR A 16 -3.598 -18.811 4.160 1.00 0.00 H ATOM 249 HE2 TYR A 16 -7.649 -18.963 5.584 1.00 0.00 H ATOM 250 HH TYR A 16 -5.003 -20.843 4.913 1.00 0.00 H ATOM 251 N LEU A 17 -4.312 -16.086 8.707 1.00 0.00 N ATOM 252 CA LEU A 17 -3.959 -17.258 9.557 1.00 0.00 C ATOM 253 C LEU A 17 -4.418 -16.986 10.988 1.00 0.00 C ATOM 254 O LEU A 17 -5.080 -17.793 11.609 1.00 0.00 O ATOM 255 CB LEU A 17 -2.439 -17.467 9.557 1.00 0.00 C ATOM 256 CG LEU A 17 -1.960 -17.991 8.187 1.00 0.00 C ATOM 257 CD1 LEU A 17 -1.764 -16.825 7.217 1.00 0.00 C ATOM 258 CD2 LEU A 17 -0.620 -18.715 8.354 1.00 0.00 C ATOM 259 H LEU A 17 -3.622 -15.439 8.457 1.00 0.00 H ATOM 260 HA LEU A 17 -4.451 -18.141 9.183 1.00 0.00 H ATOM 261 HB2 LEU A 17 -1.949 -16.528 9.779 1.00 0.00 H ATOM 262 HB3 LEU A 17 -2.188 -18.183 10.321 1.00 0.00 H ATOM 263 HG LEU A 17 -2.690 -18.677 7.781 1.00 0.00 H ATOM 264 HD11 LEU A 17 -1.340 -17.192 6.295 1.00 0.00 H ATOM 265 HD12 LEU A 17 -1.094 -16.105 7.659 1.00 0.00 H ATOM 266 HD13 LEU A 17 -2.713 -16.356 7.013 1.00 0.00 H ATOM 267 HD21 LEU A 17 -0.744 -19.551 9.026 1.00 0.00 H ATOM 268 HD22 LEU A 17 0.109 -18.030 8.761 1.00 0.00 H ATOM 269 HD23 LEU A 17 -0.281 -19.071 7.392 1.00 0.00 H ATOM 270 N VAL A 18 -4.067 -15.846 11.508 1.00 0.00 N ATOM 271 CA VAL A 18 -4.473 -15.495 12.899 1.00 0.00 C ATOM 272 C VAL A 18 -5.979 -15.720 13.051 1.00 0.00 C ATOM 273 O VAL A 18 -6.433 -16.418 13.935 1.00 0.00 O ATOM 274 CB VAL A 18 -4.165 -14.016 13.152 1.00 0.00 C ATOM 275 CG1 VAL A 18 -4.380 -13.677 14.620 1.00 0.00 C ATOM 276 CG2 VAL A 18 -2.712 -13.709 12.786 1.00 0.00 C ATOM 277 H VAL A 18 -3.534 -15.216 10.979 1.00 0.00 H ATOM 278 HA VAL A 18 -3.936 -16.108 13.606 1.00 0.00 H ATOM 279 HB VAL A 18 -4.825 -13.412 12.554 1.00 0.00 H ATOM 280 HG11 VAL A 18 -3.614 -14.151 15.212 1.00 0.00 H ATOM 281 HG12 VAL A 18 -5.351 -14.028 14.931 1.00 0.00 H ATOM 282 HG13 VAL A 18 -4.324 -12.606 14.747 1.00 0.00 H ATOM 283 HG21 VAL A 18 -2.054 -14.303 13.402 1.00 0.00 H ATOM 284 HG22 VAL A 18 -2.514 -12.661 12.958 1.00 0.00 H ATOM 285 HG23 VAL A 18 -2.544 -13.941 11.746 1.00 0.00 H ATOM 286 N CYS A 19 -6.749 -15.115 12.194 1.00 0.00 N ATOM 287 CA CYS A 19 -8.229 -15.255 12.263 1.00 0.00 C ATOM 288 C CYS A 19 -8.670 -16.579 11.646 1.00 0.00 C ATOM 289 O CYS A 19 -9.738 -17.081 11.933 1.00 0.00 O ATOM 290 CB CYS A 19 -8.844 -14.099 11.478 1.00 0.00 C ATOM 291 SG CYS A 19 -7.889 -12.617 11.839 1.00 0.00 S ATOM 292 H CYS A 19 -6.351 -14.549 11.502 1.00 0.00 H ATOM 293 HA CYS A 19 -8.554 -15.203 13.292 1.00 0.00 H ATOM 294 HB2 CYS A 19 -8.802 -14.310 10.417 1.00 0.00 H ATOM 295 HB3 CYS A 19 -9.869 -13.952 11.781 1.00 0.00 H ATOM 296 N GLY A 20 -7.869 -17.146 10.789 1.00 0.00 N ATOM 297 CA GLY A 20 -8.269 -18.429 10.151 1.00 0.00 C ATOM 298 C GLY A 20 -9.685 -18.279 9.591 1.00 0.00 C ATOM 299 O GLY A 20 -9.909 -17.574 8.627 1.00 0.00 O ATOM 300 H GLY A 20 -7.015 -16.725 10.558 1.00 0.00 H ATOM 301 HA2 GLY A 20 -7.582 -18.666 9.350 1.00 0.00 H ATOM 302 HA3 GLY A 20 -8.257 -19.219 10.886 1.00 0.00 H ATOM 303 N GLU A 21 -10.644 -18.930 10.190 1.00 0.00 N ATOM 304 CA GLU A 21 -12.047 -18.821 9.696 1.00 0.00 C ATOM 305 C GLU A 21 -12.730 -17.593 10.305 1.00 0.00 C ATOM 306 O GLU A 21 -13.657 -17.048 9.740 1.00 0.00 O ATOM 307 CB GLU A 21 -12.820 -20.084 10.082 1.00 0.00 C ATOM 308 CG GLU A 21 -12.007 -21.323 9.692 1.00 0.00 C ATOM 309 CD GLU A 21 -10.883 -21.544 10.707 1.00 0.00 C ATOM 310 OE1 GLU A 21 -9.756 -21.738 10.280 1.00 0.00 O ATOM 311 OE2 GLU A 21 -11.168 -21.514 11.893 1.00 0.00 O ATOM 312 H GLU A 21 -10.443 -19.491 10.968 1.00 0.00 H ATOM 313 HA GLU A 21 -12.041 -18.719 8.623 1.00 0.00 H ATOM 314 HB2 GLU A 21 -12.995 -20.086 11.149 1.00 0.00 H ATOM 315 HB3 GLU A 21 -13.766 -20.098 9.563 1.00 0.00 H ATOM 316 HG2 GLU A 21 -12.654 -22.188 9.678 1.00 0.00 H ATOM 317 HG3 GLU A 21 -11.578 -21.180 8.711 1.00 0.00 H ATOM 318 N ARG A 22 -12.289 -17.151 11.451 1.00 0.00 N ATOM 319 CA ARG A 22 -12.931 -15.960 12.075 1.00 0.00 C ATOM 320 C ARG A 22 -12.919 -14.800 11.080 1.00 0.00 C ATOM 321 O ARG A 22 -13.861 -14.039 10.986 1.00 0.00 O ATOM 322 CB ARG A 22 -12.154 -15.549 13.328 1.00 0.00 C ATOM 323 CG ARG A 22 -12.435 -16.543 14.458 1.00 0.00 C ATOM 324 CD ARG A 22 -11.548 -16.215 15.664 1.00 0.00 C ATOM 325 NE ARG A 22 -11.458 -17.411 16.565 1.00 0.00 N ATOM 326 CZ ARG A 22 -12.529 -17.992 17.036 1.00 0.00 C ATOM 327 NH1 ARG A 22 -12.420 -19.113 17.695 1.00 0.00 N ATOM 328 NH2 ARG A 22 -13.699 -17.431 16.904 1.00 0.00 N ATOM 329 H ARG A 22 -11.542 -17.600 11.899 1.00 0.00 H ATOM 330 HA ARG A 22 -13.949 -16.197 12.342 1.00 0.00 H ATOM 331 HB2 ARG A 22 -11.097 -15.538 13.107 1.00 0.00 H ATOM 332 HB3 ARG A 22 -12.465 -14.563 13.636 1.00 0.00 H ATOM 333 HG2 ARG A 22 -13.474 -16.474 14.736 1.00 0.00 H ATOM 334 HG3 ARG A 22 -12.221 -17.546 14.118 1.00 0.00 H ATOM 335 HD2 ARG A 22 -10.554 -15.989 15.328 1.00 0.00 H ATOM 336 HD3 ARG A 22 -11.952 -15.348 16.184 1.00 0.00 H ATOM 337 HE ARG A 22 -10.578 -17.797 16.759 1.00 0.00 H ATOM 338 HH11 ARG A 22 -11.520 -19.524 17.838 1.00 0.00 H ATOM 339 HH12 ARG A 22 -13.237 -19.561 18.057 1.00 0.00 H ATOM 340 HH21 ARG A 22 -13.782 -16.549 16.444 1.00 0.00 H ATOM 341 HH22 ARG A 22 -14.514 -17.884 17.265 1.00 0.00 H ATOM 342 N GLY A 23 -11.856 -14.658 10.338 1.00 0.00 N ATOM 343 CA GLY A 23 -11.785 -13.544 9.351 1.00 0.00 C ATOM 344 C GLY A 23 -11.550 -12.221 10.089 1.00 0.00 C ATOM 345 O GLY A 23 -11.786 -12.112 11.273 1.00 0.00 O ATOM 346 H GLY A 23 -11.108 -15.288 10.426 1.00 0.00 H ATOM 347 HA2 GLY A 23 -10.970 -13.725 8.664 1.00 0.00 H ATOM 348 HA3 GLY A 23 -12.713 -13.487 8.804 1.00 0.00 H ATOM 349 N PHE A 24 -11.099 -11.214 9.390 1.00 0.00 N ATOM 350 CA PHE A 24 -10.852 -9.878 10.022 1.00 0.00 C ATOM 351 C PHE A 24 -11.351 -8.804 9.055 1.00 0.00 C ATOM 352 O PHE A 24 -11.745 -9.104 7.946 1.00 0.00 O ATOM 353 CB PHE A 24 -9.360 -9.678 10.264 1.00 0.00 C ATOM 354 CG PHE A 24 -8.625 -9.862 8.964 1.00 0.00 C ATOM 355 CD1 PHE A 24 -8.490 -11.144 8.414 1.00 0.00 C ATOM 356 CD2 PHE A 24 -8.086 -8.753 8.304 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.817 -11.315 7.202 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.409 -8.924 7.092 1.00 0.00 C ATOM 359 CZ PHE A 24 -7.278 -10.208 6.543 1.00 0.00 C ATOM 360 H PHE A 24 -10.927 -11.333 8.432 1.00 0.00 H ATOM 361 HA PHE A 24 -11.383 -9.806 10.966 1.00 0.00 H ATOM 362 HB2 PHE A 24 -9.185 -8.682 10.649 1.00 0.00 H ATOM 363 HB3 PHE A 24 -9.018 -10.399 10.978 1.00 0.00 H ATOM 364 HD1 PHE A 24 -8.904 -11.998 8.928 1.00 0.00 H ATOM 365 HD2 PHE A 24 -8.190 -7.764 8.736 1.00 0.00 H ATOM 366 HE1 PHE A 24 -7.707 -12.305 6.776 1.00 0.00 H ATOM 367 HE2 PHE A 24 -6.988 -8.069 6.578 1.00 0.00 H ATOM 368 HZ PHE A 24 -6.766 -10.342 5.611 1.00 0.00 H ATOM 369 N PHE A 25 -11.350 -7.562 9.460 1.00 0.00 N ATOM 370 CA PHE A 25 -11.837 -6.469 8.564 1.00 0.00 C ATOM 371 C PHE A 25 -10.643 -5.648 8.036 1.00 0.00 C ATOM 372 O PHE A 25 -9.814 -5.191 8.798 1.00 0.00 O ATOM 373 CB PHE A 25 -12.795 -5.586 9.381 1.00 0.00 C ATOM 374 CG PHE A 25 -12.021 -4.560 10.171 1.00 0.00 C ATOM 375 CD1 PHE A 25 -11.659 -3.370 9.554 1.00 0.00 C ATOM 376 CD2 PHE A 25 -11.668 -4.799 11.502 1.00 0.00 C ATOM 377 CE1 PHE A 25 -10.939 -2.400 10.260 1.00 0.00 C ATOM 378 CE2 PHE A 25 -10.947 -3.833 12.213 1.00 0.00 C ATOM 379 CZ PHE A 25 -10.582 -2.632 11.592 1.00 0.00 C ATOM 380 H PHE A 25 -11.035 -7.342 10.361 1.00 0.00 H ATOM 381 HA PHE A 25 -12.376 -6.888 7.724 1.00 0.00 H ATOM 382 HB2 PHE A 25 -13.479 -5.082 8.714 1.00 0.00 H ATOM 383 HB3 PHE A 25 -13.353 -6.209 10.062 1.00 0.00 H ATOM 384 HD1 PHE A 25 -11.937 -3.205 8.530 1.00 0.00 H ATOM 385 HD2 PHE A 25 -11.950 -5.727 11.979 1.00 0.00 H ATOM 386 HE1 PHE A 25 -10.659 -1.476 9.777 1.00 0.00 H ATOM 387 HE2 PHE A 25 -10.671 -4.012 13.237 1.00 0.00 H ATOM 388 HZ PHE A 25 -10.026 -1.886 12.141 1.00 0.00 H ATOM 389 N TYR A 26 -10.558 -5.456 6.736 1.00 0.00 N ATOM 390 CA TYR A 26 -9.427 -4.660 6.141 1.00 0.00 C ATOM 391 C TYR A 26 -9.999 -3.397 5.470 1.00 0.00 C ATOM 392 O TYR A 26 -10.856 -3.490 4.615 1.00 0.00 O ATOM 393 CB TYR A 26 -8.695 -5.526 5.088 1.00 0.00 C ATOM 394 CG TYR A 26 -7.226 -5.149 5.026 1.00 0.00 C ATOM 395 CD1 TYR A 26 -6.409 -5.366 6.140 1.00 0.00 C ATOM 396 CD2 TYR A 26 -6.680 -4.589 3.860 1.00 0.00 C ATOM 397 CE1 TYR A 26 -5.054 -5.025 6.093 1.00 0.00 C ATOM 398 CE2 TYR A 26 -5.319 -4.245 3.819 1.00 0.00 C ATOM 399 CZ TYR A 26 -4.511 -4.463 4.936 1.00 0.00 C ATOM 400 OH TYR A 26 -3.173 -4.128 4.895 1.00 0.00 O ATOM 401 H TYR A 26 -11.244 -5.833 6.146 1.00 0.00 H ATOM 402 HA TYR A 26 -8.732 -4.370 6.919 1.00 0.00 H ATOM 403 HB2 TYR A 26 -8.781 -6.566 5.367 1.00 0.00 H ATOM 404 HB3 TYR A 26 -9.146 -5.382 4.115 1.00 0.00 H ATOM 405 HD1 TYR A 26 -6.826 -5.794 7.039 1.00 0.00 H ATOM 406 HD2 TYR A 26 -7.304 -4.425 2.995 1.00 0.00 H ATOM 407 HE1 TYR A 26 -4.429 -5.196 6.948 1.00 0.00 H ATOM 408 HE2 TYR A 26 -4.894 -3.805 2.930 1.00 0.00 H ATOM 409 HH TYR A 26 -3.108 -3.181 4.753 1.00 0.00 H ATOM 410 N THR A 27 -9.520 -2.227 5.855 1.00 0.00 N ATOM 411 CA THR A 27 -10.010 -0.931 5.256 1.00 0.00 C ATOM 412 C THR A 27 -11.482 -1.050 4.807 1.00 0.00 C ATOM 413 O THR A 27 -11.738 -1.333 3.653 1.00 0.00 O ATOM 414 CB THR A 27 -9.144 -0.564 4.045 1.00 0.00 C ATOM 415 OG1 THR A 27 -9.854 0.348 3.220 1.00 0.00 O ATOM 416 CG2 THR A 27 -8.803 -1.817 3.242 1.00 0.00 C ATOM 417 H THR A 27 -8.824 -2.198 6.543 1.00 0.00 H ATOM 418 HA THR A 27 -9.915 -0.148 5.992 1.00 0.00 H ATOM 419 HB THR A 27 -8.229 -0.104 4.386 1.00 0.00 H ATOM 420 HG1 THR A 27 -9.267 0.628 2.513 1.00 0.00 H ATOM 421 HG21 THR A 27 -9.712 -2.321 2.953 1.00 0.00 H ATOM 422 HG22 THR A 27 -8.201 -2.473 3.846 1.00 0.00 H ATOM 423 HG23 THR A 27 -8.251 -1.537 2.356 1.00 0.00 H ATOM 424 N PRO A 28 -12.412 -0.850 5.721 1.00 0.00 N ATOM 425 CA PRO A 28 -13.847 -0.960 5.403 1.00 0.00 C ATOM 426 C PRO A 28 -14.305 0.291 4.639 1.00 0.00 C ATOM 427 O PRO A 28 -15.404 0.349 4.125 1.00 0.00 O ATOM 428 CB PRO A 28 -14.534 -1.072 6.781 1.00 0.00 C ATOM 429 CG PRO A 28 -13.485 -0.644 7.849 1.00 0.00 C ATOM 430 CD PRO A 28 -12.125 -0.507 7.129 1.00 0.00 C ATOM 431 HA PRO A 28 -14.039 -1.844 4.819 1.00 0.00 H ATOM 432 HB2 PRO A 28 -15.403 -0.432 6.824 1.00 0.00 H ATOM 433 HB3 PRO A 28 -14.832 -2.096 6.960 1.00 0.00 H ATOM 434 HG2 PRO A 28 -13.774 0.304 8.288 1.00 0.00 H ATOM 435 HG3 PRO A 28 -13.414 -1.393 8.621 1.00 0.00 H ATOM 436 HD2 PRO A 28 -11.765 0.512 7.201 1.00 0.00 H ATOM 437 HD3 PRO A 28 -11.398 -1.191 7.537 1.00 0.00 H ATOM 438 N ARG A 29 -13.466 1.287 4.558 1.00 0.00 N ATOM 439 CA ARG A 29 -13.846 2.527 3.825 1.00 0.00 C ATOM 440 C ARG A 29 -12.631 3.444 3.713 1.00 0.00 C ATOM 441 O ARG A 29 -12.762 4.642 3.578 1.00 0.00 O ATOM 442 CB ARG A 29 -14.959 3.258 4.583 1.00 0.00 C ATOM 443 CG ARG A 29 -14.571 3.453 6.079 1.00 0.00 C ATOM 444 CD ARG A 29 -15.615 2.801 6.996 1.00 0.00 C ATOM 445 NE ARG A 29 -16.879 3.590 6.959 1.00 0.00 N ATOM 446 CZ ARG A 29 -17.989 3.064 7.402 1.00 0.00 C ATOM 447 NH1 ARG A 29 -19.095 3.756 7.376 1.00 0.00 N ATOM 448 NH2 ARG A 29 -17.994 1.845 7.869 1.00 0.00 N ATOM 449 H ARG A 29 -12.583 1.217 4.977 1.00 0.00 H ATOM 450 HA ARG A 29 -14.194 2.267 2.837 1.00 0.00 H ATOM 451 HB2 ARG A 29 -15.115 4.223 4.119 1.00 0.00 H ATOM 452 HB3 ARG A 29 -15.868 2.681 4.507 1.00 0.00 H ATOM 453 HG2 ARG A 29 -13.605 3.006 6.275 1.00 0.00 H ATOM 454 HG3 ARG A 29 -14.519 4.510 6.303 1.00 0.00 H ATOM 455 HD2 ARG A 29 -15.808 1.796 6.657 1.00 0.00 H ATOM 456 HD3 ARG A 29 -15.239 2.775 8.008 1.00 0.00 H ATOM 457 HE ARG A 29 -16.876 4.503 6.605 1.00 0.00 H ATOM 458 HH11 ARG A 29 -19.093 4.690 7.018 1.00 0.00 H ATOM 459 HH12 ARG A 29 -19.946 3.353 7.715 1.00 0.00 H ATOM 460 HH21 ARG A 29 -17.148 1.313 7.888 1.00 0.00 H ATOM 461 HH22 ARG A 29 -18.845 1.443 8.207 1.00 0.00 H ATOM 462 N THR A 30 -11.452 2.888 3.777 1.00 0.00 N ATOM 463 CA THR A 30 -10.216 3.724 3.679 1.00 0.00 C ATOM 464 C THR A 30 -10.212 4.766 4.797 1.00 0.00 C ATOM 465 O THR A 30 -11.245 5.122 5.330 1.00 0.00 O ATOM 466 CB THR A 30 -10.167 4.427 2.316 1.00 0.00 C ATOM 467 OG1 THR A 30 -11.046 5.542 2.317 1.00 0.00 O ATOM 468 CG2 THR A 30 -10.584 3.448 1.218 1.00 0.00 C ATOM 469 H THR A 30 -11.380 1.918 3.896 1.00 0.00 H ATOM 470 HA THR A 30 -9.348 3.095 3.780 1.00 0.00 H ATOM 471 HB THR A 30 -9.161 4.764 2.125 1.00 0.00 H ATOM 472 HG1 THR A 30 -11.040 5.924 3.197 1.00 0.00 H ATOM 473 HG21 THR A 30 -10.028 2.528 1.326 1.00 0.00 H ATOM 474 HG22 THR A 30 -10.375 3.882 0.251 1.00 0.00 H ATOM 475 HG23 THR A 30 -11.641 3.243 1.300 1.00 0.00 H ATOM 476 N GLU A 31 -9.059 5.267 5.154 1.00 0.00 N ATOM 477 CA GLU A 31 -8.998 6.295 6.233 1.00 0.00 C ATOM 478 C GLU A 31 -9.619 7.593 5.709 1.00 0.00 C ATOM 479 O GLU A 31 -9.474 8.649 6.291 1.00 0.00 O ATOM 480 CB GLU A 31 -7.533 6.543 6.637 1.00 0.00 C ATOM 481 CG GLU A 31 -6.742 5.223 6.600 1.00 0.00 C ATOM 482 CD GLU A 31 -6.237 4.953 5.179 1.00 0.00 C ATOM 483 OE1 GLU A 31 -5.660 5.855 4.595 1.00 0.00 O ATOM 484 OE2 GLU A 31 -6.437 3.848 4.701 1.00 0.00 O ATOM 485 H GLU A 31 -8.239 4.973 4.708 1.00 0.00 H ATOM 486 HA GLU A 31 -9.557 5.950 7.090 1.00 0.00 H ATOM 487 HB2 GLU A 31 -7.082 7.255 5.957 1.00 0.00 H ATOM 488 HB3 GLU A 31 -7.506 6.945 7.640 1.00 0.00 H ATOM 489 HG2 GLU A 31 -5.897 5.293 7.271 1.00 0.00 H ATOM 490 HG3 GLU A 31 -7.378 4.408 6.913 1.00 0.00 H ATOM 491 N GLU A 32 -10.301 7.510 4.602 1.00 0.00 N ATOM 492 CA GLU A 32 -10.931 8.715 4.005 1.00 0.00 C ATOM 493 C GLU A 32 -12.214 9.051 4.767 1.00 0.00 C ATOM 494 O GLU A 32 -12.657 10.182 4.792 1.00 0.00 O ATOM 495 CB GLU A 32 -11.268 8.419 2.538 1.00 0.00 C ATOM 496 CG GLU A 32 -10.022 7.893 1.798 1.00 0.00 C ATOM 497 CD GLU A 32 -9.150 9.069 1.347 1.00 0.00 C ATOM 498 OE1 GLU A 32 -9.601 9.824 0.501 1.00 0.00 O ATOM 499 OE2 GLU A 32 -8.049 9.195 1.856 1.00 0.00 O ATOM 500 H GLU A 32 -10.391 6.649 4.151 1.00 0.00 H ATOM 501 HA GLU A 32 -10.249 9.546 4.059 1.00 0.00 H ATOM 502 HB2 GLU A 32 -12.049 7.672 2.498 1.00 0.00 H ATOM 503 HB3 GLU A 32 -11.617 9.324 2.061 1.00 0.00 H ATOM 504 HG2 GLU A 32 -9.446 7.251 2.451 1.00 0.00 H ATOM 505 HG3 GLU A 32 -10.333 7.327 0.933 1.00 0.00 H ATOM 506 N GLY A 33 -12.816 8.072 5.387 1.00 0.00 N ATOM 507 CA GLY A 33 -14.078 8.318 6.152 1.00 0.00 C ATOM 508 C GLY A 33 -13.752 8.564 7.628 1.00 0.00 C ATOM 509 O GLY A 33 -13.086 9.518 7.976 1.00 0.00 O ATOM 510 H GLY A 33 -12.438 7.170 5.347 1.00 0.00 H ATOM 511 HA2 GLY A 33 -14.589 9.182 5.747 1.00 0.00 H ATOM 512 HA3 GLY A 33 -14.720 7.454 6.071 1.00 0.00 H ATOM 513 N SER A 34 -14.223 7.709 8.497 1.00 0.00 N ATOM 514 CA SER A 34 -13.948 7.891 9.952 1.00 0.00 C ATOM 515 C SER A 34 -12.436 7.862 10.198 1.00 0.00 C ATOM 516 O SER A 34 -11.705 8.705 9.718 1.00 0.00 O ATOM 517 CB SER A 34 -14.617 6.764 10.740 1.00 0.00 C ATOM 518 OG SER A 34 -14.369 6.951 12.127 1.00 0.00 O ATOM 519 H SER A 34 -14.761 6.949 8.193 1.00 0.00 H ATOM 520 HA SER A 34 -14.346 8.841 10.276 1.00 0.00 H ATOM 521 HB2 SER A 34 -15.680 6.781 10.565 1.00 0.00 H ATOM 522 HB3 SER A 34 -14.216 5.812 10.416 1.00 0.00 H ATOM 523 HG SER A 34 -14.889 7.701 12.423 1.00 0.00 H ATOM 524 N ARG A 35 -11.960 6.899 10.948 1.00 0.00 N ATOM 525 CA ARG A 35 -10.494 6.814 11.231 1.00 0.00 C ATOM 526 C ARG A 35 -10.053 5.348 11.232 1.00 0.00 C ATOM 527 O ARG A 35 -9.923 4.727 10.196 1.00 0.00 O ATOM 528 CB ARG A 35 -10.199 7.427 12.607 1.00 0.00 C ATOM 529 CG ARG A 35 -11.242 6.940 13.640 1.00 0.00 C ATOM 530 CD ARG A 35 -10.607 6.854 15.033 1.00 0.00 C ATOM 531 NE ARG A 35 -9.940 8.146 15.360 1.00 0.00 N ATOM 532 CZ ARG A 35 -9.602 8.412 16.592 1.00 0.00 C ATOM 533 NH1 ARG A 35 -9.015 9.542 16.876 1.00 0.00 N ATOM 534 NH2 ARG A 35 -9.851 7.549 17.539 1.00 0.00 N ATOM 535 H ARG A 35 -12.569 6.231 11.328 1.00 0.00 H ATOM 536 HA ARG A 35 -9.939 7.351 10.473 1.00 0.00 H ATOM 537 HB2 ARG A 35 -9.205 7.133 12.920 1.00 0.00 H ATOM 538 HB3 ARG A 35 -10.243 8.504 12.533 1.00 0.00 H ATOM 539 HG2 ARG A 35 -12.061 7.633 13.669 1.00 0.00 H ATOM 540 HG3 ARG A 35 -11.618 5.967 13.363 1.00 0.00 H ATOM 541 HD2 ARG A 35 -11.375 6.650 15.766 1.00 0.00 H ATOM 542 HD3 ARG A 35 -9.876 6.059 15.046 1.00 0.00 H ATOM 543 HE ARG A 35 -9.754 8.794 14.649 1.00 0.00 H ATOM 544 HH11 ARG A 35 -8.824 10.203 16.150 1.00 0.00 H ATOM 545 HH12 ARG A 35 -8.755 9.747 17.820 1.00 0.00 H ATOM 546 HH21 ARG A 35 -10.301 6.683 17.321 1.00 0.00 H ATOM 547 HH22 ARG A 35 -9.593 7.754 18.483 1.00 0.00 H ATOM 548 N ARG A 36 -9.823 4.798 12.397 1.00 0.00 N ATOM 549 CA ARG A 36 -9.385 3.373 12.498 1.00 0.00 C ATOM 550 C ARG A 36 -8.336 3.075 11.420 1.00 0.00 C ATOM 551 O ARG A 36 -7.607 3.953 11.015 1.00 0.00 O ATOM 552 CB ARG A 36 -10.597 2.456 12.317 1.00 0.00 C ATOM 553 CG ARG A 36 -11.628 2.752 13.415 1.00 0.00 C ATOM 554 CD ARG A 36 -12.603 1.578 13.546 1.00 0.00 C ATOM 555 NE ARG A 36 -13.501 1.812 14.712 1.00 0.00 N ATOM 556 CZ ARG A 36 -14.586 1.102 14.852 1.00 0.00 C ATOM 557 NH1 ARG A 36 -15.373 1.308 15.872 1.00 0.00 N ATOM 558 NH2 ARG A 36 -14.884 0.186 13.973 1.00 0.00 N ATOM 559 H ARG A 36 -9.944 5.331 13.215 1.00 0.00 H ATOM 560 HA ARG A 36 -8.951 3.203 13.472 1.00 0.00 H ATOM 561 HB2 ARG A 36 -11.040 2.636 11.349 1.00 0.00 H ATOM 562 HB3 ARG A 36 -10.282 1.426 12.387 1.00 0.00 H ATOM 563 HG2 ARG A 36 -11.121 2.903 14.358 1.00 0.00 H ATOM 564 HG3 ARG A 36 -12.178 3.644 13.157 1.00 0.00 H ATOM 565 HD2 ARG A 36 -13.194 1.497 12.647 1.00 0.00 H ATOM 566 HD3 ARG A 36 -12.049 0.663 13.696 1.00 0.00 H ATOM 567 HE ARG A 36 -13.276 2.500 15.373 1.00 0.00 H ATOM 568 HH11 ARG A 36 -15.144 2.011 16.546 1.00 0.00 H ATOM 569 HH12 ARG A 36 -16.205 0.764 15.980 1.00 0.00 H ATOM 570 HH21 ARG A 36 -14.281 0.027 13.192 1.00 0.00 H ATOM 571 HH22 ARG A 36 -15.716 -0.358 14.081 1.00 0.00 H ATOM 572 N SER A 37 -8.270 1.849 10.957 1.00 0.00 N ATOM 573 CA SER A 37 -7.281 1.468 9.898 1.00 0.00 C ATOM 574 C SER A 37 -5.846 1.753 10.364 1.00 0.00 C ATOM 575 O SER A 37 -5.058 0.845 10.540 1.00 0.00 O ATOM 576 CB SER A 37 -7.580 2.237 8.610 1.00 0.00 C ATOM 577 OG SER A 37 -6.402 2.305 7.819 1.00 0.00 O ATOM 578 H SER A 37 -8.882 1.171 11.302 1.00 0.00 H ATOM 579 HA SER A 37 -7.375 0.409 9.703 1.00 0.00 H ATOM 580 HB2 SER A 37 -8.349 1.722 8.059 1.00 0.00 H ATOM 581 HB3 SER A 37 -7.924 3.232 8.851 1.00 0.00 H ATOM 582 HG SER A 37 -6.224 1.426 7.476 1.00 0.00 H ATOM 583 N ARG A 38 -5.495 2.992 10.571 1.00 0.00 N ATOM 584 CA ARG A 38 -4.115 3.302 11.028 1.00 0.00 C ATOM 585 C ARG A 38 -3.857 2.560 12.335 1.00 0.00 C ATOM 586 O ARG A 38 -2.743 2.461 12.803 1.00 0.00 O ATOM 587 CB ARG A 38 -3.999 4.806 11.269 1.00 0.00 C ATOM 588 CG ARG A 38 -4.958 5.229 12.417 1.00 0.00 C ATOM 589 CD ARG A 38 -4.178 5.511 13.717 1.00 0.00 C ATOM 590 NE ARG A 38 -5.041 5.184 14.898 1.00 0.00 N ATOM 591 CZ ARG A 38 -6.262 5.640 14.992 1.00 0.00 C ATOM 592 NH1 ARG A 38 -7.036 5.222 15.956 1.00 0.00 N ATOM 593 NH2 ARG A 38 -6.695 6.553 14.167 1.00 0.00 N ATOM 594 H ARG A 38 -6.136 3.718 10.429 1.00 0.00 H ATOM 595 HA ARG A 38 -3.401 2.997 10.282 1.00 0.00 H ATOM 596 HB2 ARG A 38 -2.976 5.052 11.517 1.00 0.00 H ATOM 597 HB3 ARG A 38 -4.274 5.327 10.361 1.00 0.00 H ATOM 598 HG2 ARG A 38 -5.485 6.114 12.115 1.00 0.00 H ATOM 599 HG3 ARG A 38 -5.679 4.443 12.606 1.00 0.00 H ATOM 600 HD2 ARG A 38 -3.308 4.881 13.766 1.00 0.00 H ATOM 601 HD3 ARG A 38 -3.866 6.552 13.735 1.00 0.00 H ATOM 602 HE ARG A 38 -4.702 4.572 15.584 1.00 0.00 H ATOM 603 HH11 ARG A 38 -6.694 4.555 16.618 1.00 0.00 H ATOM 604 HH12 ARG A 38 -7.970 5.569 16.033 1.00 0.00 H ATOM 605 HH21 ARG A 38 -6.093 6.914 13.460 1.00 0.00 H ATOM 606 HH22 ARG A 38 -7.633 6.891 14.244 1.00 0.00 H ATOM 607 N GLY A 39 -4.886 2.028 12.927 1.00 0.00 N ATOM 608 CA GLY A 39 -4.704 1.282 14.198 1.00 0.00 C ATOM 609 C GLY A 39 -4.246 -0.142 13.877 1.00 0.00 C ATOM 610 O GLY A 39 -3.571 -0.777 14.661 1.00 0.00 O ATOM 611 H GLY A 39 -5.779 2.115 12.532 1.00 0.00 H ATOM 612 HA2 GLY A 39 -3.960 1.777 14.806 1.00 0.00 H ATOM 613 HA3 GLY A 39 -5.641 1.243 14.732 1.00 0.00 H ATOM 614 N ILE A 40 -4.626 -0.653 12.729 1.00 0.00 N ATOM 615 CA ILE A 40 -4.236 -2.048 12.340 1.00 0.00 C ATOM 616 C ILE A 40 -3.050 -2.016 11.343 1.00 0.00 C ATOM 617 O ILE A 40 -2.045 -2.665 11.558 1.00 0.00 O ATOM 618 CB ILE A 40 -5.490 -2.746 11.740 1.00 0.00 C ATOM 619 CG1 ILE A 40 -5.512 -4.289 11.994 1.00 0.00 C ATOM 620 CG2 ILE A 40 -5.622 -2.465 10.237 1.00 0.00 C ATOM 621 CD1 ILE A 40 -4.107 -4.928 12.077 1.00 0.00 C ATOM 622 H ILE A 40 -5.182 -0.120 12.123 1.00 0.00 H ATOM 623 HA ILE A 40 -3.928 -2.583 13.223 1.00 0.00 H ATOM 624 HB ILE A 40 -6.358 -2.313 12.227 1.00 0.00 H ATOM 625 HG12 ILE A 40 -6.027 -4.475 12.916 1.00 0.00 H ATOM 626 HG13 ILE A 40 -6.064 -4.771 11.197 1.00 0.00 H ATOM 627 HG21 ILE A 40 -5.601 -1.401 10.068 1.00 0.00 H ATOM 628 HG22 ILE A 40 -6.561 -2.863 9.882 1.00 0.00 H ATOM 629 HG23 ILE A 40 -4.814 -2.935 9.705 1.00 0.00 H ATOM 630 HD11 ILE A 40 -4.191 -5.987 11.870 1.00 0.00 H ATOM 631 HD12 ILE A 40 -3.697 -4.801 13.066 1.00 0.00 H ATOM 632 HD13 ILE A 40 -3.454 -4.486 11.354 1.00 0.00 H ATOM 633 N VAL A 41 -3.156 -1.300 10.247 1.00 0.00 N ATOM 634 CA VAL A 41 -2.028 -1.300 9.258 1.00 0.00 C ATOM 635 C VAL A 41 -0.779 -0.628 9.841 1.00 0.00 C ATOM 636 O VAL A 41 0.241 -1.259 10.014 1.00 0.00 O ATOM 637 CB VAL A 41 -2.443 -0.564 7.970 1.00 0.00 C ATOM 638 CG1 VAL A 41 -1.565 -1.034 6.803 1.00 0.00 C ATOM 639 CG2 VAL A 41 -3.907 -0.867 7.645 1.00 0.00 C ATOM 640 H VAL A 41 -3.971 -0.791 10.064 1.00 0.00 H ATOM 641 HA VAL A 41 -1.785 -2.324 9.014 1.00 0.00 H ATOM 642 HB VAL A 41 -2.318 0.502 8.104 1.00 0.00 H ATOM 643 HG11 VAL A 41 -1.792 -2.066 6.574 1.00 0.00 H ATOM 644 HG12 VAL A 41 -0.524 -0.948 7.078 1.00 0.00 H ATOM 645 HG13 VAL A 41 -1.760 -0.422 5.935 1.00 0.00 H ATOM 646 HG21 VAL A 41 -4.121 -0.564 6.630 1.00 0.00 H ATOM 647 HG22 VAL A 41 -4.545 -0.321 8.322 1.00 0.00 H ATOM 648 HG23 VAL A 41 -4.088 -1.925 7.748 1.00 0.00 H ATOM 649 N GLU A 42 -0.837 0.643 10.126 1.00 0.00 N ATOM 650 CA GLU A 42 0.371 1.330 10.669 1.00 0.00 C ATOM 651 C GLU A 42 0.855 0.619 11.938 1.00 0.00 C ATOM 652 O GLU A 42 2.021 0.326 12.081 1.00 0.00 O ATOM 653 CB GLU A 42 0.040 2.796 10.980 1.00 0.00 C ATOM 654 CG GLU A 42 0.048 3.616 9.686 1.00 0.00 C ATOM 655 CD GLU A 42 1.487 3.776 9.191 1.00 0.00 C ATOM 656 OE1 GLU A 42 2.349 4.044 10.012 1.00 0.00 O ATOM 657 OE2 GLU A 42 1.703 3.626 8.000 1.00 0.00 O ATOM 658 H GLU A 42 -1.663 1.147 9.969 1.00 0.00 H ATOM 659 HA GLU A 42 1.157 1.293 9.929 1.00 0.00 H ATOM 660 HB2 GLU A 42 -0.936 2.855 11.431 1.00 0.00 H ATOM 661 HB3 GLU A 42 0.776 3.198 11.661 1.00 0.00 H ATOM 662 HG2 GLU A 42 -0.538 3.107 8.934 1.00 0.00 H ATOM 663 HG3 GLU A 42 -0.375 4.591 9.875 1.00 0.00 H ATOM 664 N GLN A 43 -0.019 0.340 12.861 1.00 0.00 N ATOM 665 CA GLN A 43 0.420 -0.350 14.111 1.00 0.00 C ATOM 666 C GLN A 43 1.320 -1.544 13.763 1.00 0.00 C ATOM 667 O GLN A 43 2.436 -1.649 14.231 1.00 0.00 O ATOM 668 CB GLN A 43 -0.809 -0.845 14.874 1.00 0.00 C ATOM 669 CG GLN A 43 -0.366 -1.612 16.123 1.00 0.00 C ATOM 670 CD GLN A 43 -1.553 -1.762 17.076 1.00 0.00 C ATOM 671 OE1 GLN A 43 -1.607 -1.118 18.105 1.00 0.00 O ATOM 672 NE2 GLN A 43 -2.514 -2.593 16.776 1.00 0.00 N ATOM 673 H GLN A 43 -0.961 0.583 12.737 1.00 0.00 H ATOM 674 HA GLN A 43 0.969 0.345 14.729 1.00 0.00 H ATOM 675 HB2 GLN A 43 -1.414 0.002 15.165 1.00 0.00 H ATOM 676 HB3 GLN A 43 -1.385 -1.499 14.238 1.00 0.00 H ATOM 677 HG2 GLN A 43 -0.008 -2.590 15.835 1.00 0.00 H ATOM 678 HG3 GLN A 43 0.426 -1.071 16.619 1.00 0.00 H ATOM 679 HE21 GLN A 43 -2.471 -3.113 15.946 1.00 0.00 H ATOM 680 HE22 GLN A 43 -3.279 -2.697 17.380 1.00 0.00 H ATOM 681 N CYS A 44 0.839 -2.445 12.952 1.00 0.00 N ATOM 682 CA CYS A 44 1.651 -3.635 12.576 1.00 0.00 C ATOM 683 C CYS A 44 2.709 -3.243 11.534 1.00 0.00 C ATOM 684 O CYS A 44 3.884 -3.500 11.698 1.00 0.00 O ATOM 685 CB CYS A 44 0.703 -4.699 12.021 1.00 0.00 C ATOM 686 SG CYS A 44 -0.332 -5.315 13.369 1.00 0.00 S ATOM 687 H CYS A 44 -0.065 -2.346 12.592 1.00 0.00 H ATOM 688 HA CYS A 44 2.145 -4.020 13.450 1.00 0.00 H ATOM 689 HB2 CYS A 44 0.077 -4.267 11.252 1.00 0.00 H ATOM 690 HB3 CYS A 44 1.266 -5.512 11.610 1.00 0.00 H ATOM 691 N CYS A 45 2.306 -2.622 10.469 1.00 0.00 N ATOM 692 CA CYS A 45 3.288 -2.204 9.422 1.00 0.00 C ATOM 693 C CYS A 45 4.327 -1.257 10.028 1.00 0.00 C ATOM 694 O CYS A 45 5.518 -1.463 9.900 1.00 0.00 O ATOM 695 CB CYS A 45 2.536 -1.474 8.308 1.00 0.00 C ATOM 696 SG CYS A 45 3.693 -0.967 7.004 1.00 0.00 S ATOM 697 H CYS A 45 1.357 -2.428 10.354 1.00 0.00 H ATOM 698 HA CYS A 45 3.786 -3.070 9.019 1.00 0.00 H ATOM 699 HB2 CYS A 45 1.779 -2.125 7.897 1.00 0.00 H ATOM 700 HB3 CYS A 45 2.062 -0.595 8.720 1.00 0.00 H ATOM 701 N ARG A 46 3.886 -0.214 10.673 1.00 0.00 N ATOM 702 CA ARG A 46 4.847 0.759 11.273 1.00 0.00 C ATOM 703 C ARG A 46 5.625 0.098 12.422 1.00 0.00 C ATOM 704 O ARG A 46 6.793 0.368 12.617 1.00 0.00 O ATOM 705 CB ARG A 46 4.064 1.983 11.799 1.00 0.00 C ATOM 706 CG ARG A 46 4.952 3.252 11.842 1.00 0.00 C ATOM 707 CD ARG A 46 5.644 3.373 13.206 1.00 0.00 C ATOM 708 NE ARG A 46 6.665 4.457 13.152 1.00 0.00 N ATOM 709 CZ ARG A 46 7.154 4.947 14.259 1.00 0.00 C ATOM 710 NH1 ARG A 46 8.052 5.894 14.213 1.00 0.00 N ATOM 711 NH2 ARG A 46 6.745 4.492 15.411 1.00 0.00 N ATOM 712 H ARG A 46 2.920 -0.062 10.750 1.00 0.00 H ATOM 713 HA ARG A 46 5.542 1.071 10.510 1.00 0.00 H ATOM 714 HB2 ARG A 46 3.222 2.163 11.145 1.00 0.00 H ATOM 715 HB3 ARG A 46 3.693 1.771 12.794 1.00 0.00 H ATOM 716 HG2 ARG A 46 5.699 3.214 11.065 1.00 0.00 H ATOM 717 HG3 ARG A 46 4.331 4.123 11.689 1.00 0.00 H ATOM 718 HD2 ARG A 46 4.909 3.609 13.962 1.00 0.00 H ATOM 719 HD3 ARG A 46 6.126 2.441 13.453 1.00 0.00 H ATOM 720 HE ARG A 46 6.970 4.801 12.287 1.00 0.00 H ATOM 721 HH11 ARG A 46 8.365 6.244 13.330 1.00 0.00 H ATOM 722 HH12 ARG A 46 8.426 6.269 15.061 1.00 0.00 H ATOM 723 HH21 ARG A 46 6.056 3.768 15.446 1.00 0.00 H ATOM 724 HH22 ARG A 46 7.120 4.867 16.259 1.00 0.00 H ATOM 725 N SER A 47 4.990 -0.762 13.186 1.00 0.00 N ATOM 726 CA SER A 47 5.700 -1.433 14.327 1.00 0.00 C ATOM 727 C SER A 47 5.378 -2.926 14.316 1.00 0.00 C ATOM 728 O SER A 47 4.291 -3.328 13.973 1.00 0.00 O ATOM 729 CB SER A 47 5.227 -0.823 15.647 1.00 0.00 C ATOM 730 OG SER A 47 5.354 0.591 15.582 1.00 0.00 O ATOM 731 H SER A 47 4.044 -0.969 13.011 1.00 0.00 H ATOM 732 HA SER A 47 6.770 -1.301 14.233 1.00 0.00 H ATOM 733 HB2 SER A 47 4.194 -1.078 15.815 1.00 0.00 H ATOM 734 HB3 SER A 47 5.828 -1.213 16.458 1.00 0.00 H ATOM 735 HG SER A 47 4.699 0.920 14.963 1.00 0.00 H ATOM 736 N ILE A 48 6.313 -3.753 14.689 1.00 0.00 N ATOM 737 CA ILE A 48 6.045 -5.219 14.686 1.00 0.00 C ATOM 738 C ILE A 48 5.019 -5.549 15.774 1.00 0.00 C ATOM 739 O ILE A 48 5.345 -5.655 16.939 1.00 0.00 O ATOM 740 CB ILE A 48 7.348 -5.979 14.959 1.00 0.00 C ATOM 741 CG1 ILE A 48 8.425 -5.539 13.961 1.00 0.00 C ATOM 742 CG2 ILE A 48 7.106 -7.483 14.807 1.00 0.00 C ATOM 743 CD1 ILE A 48 9.786 -6.073 14.412 1.00 0.00 C ATOM 744 H ILE A 48 7.190 -3.414 14.966 1.00 0.00 H ATOM 745 HA ILE A 48 5.653 -5.509 13.722 1.00 0.00 H ATOM 746 HB ILE A 48 7.681 -5.770 15.966 1.00 0.00 H ATOM 747 HG12 ILE A 48 8.189 -5.931 12.982 1.00 0.00 H ATOM 748 HG13 ILE A 48 8.462 -4.461 13.918 1.00 0.00 H ATOM 749 HG21 ILE A 48 6.552 -7.846 15.659 1.00 0.00 H ATOM 750 HG22 ILE A 48 8.055 -7.997 14.750 1.00 0.00 H ATOM 751 HG23 ILE A 48 6.542 -7.668 13.905 1.00 0.00 H ATOM 752 HD11 ILE A 48 9.711 -7.134 14.602 1.00 0.00 H ATOM 753 HD12 ILE A 48 10.090 -5.566 15.315 1.00 0.00 H ATOM 754 HD13 ILE A 48 10.517 -5.898 13.637 1.00 0.00 H ATOM 755 N CYS A 49 3.776 -5.709 15.396 1.00 0.00 N ATOM 756 CA CYS A 49 2.718 -6.030 16.399 1.00 0.00 C ATOM 757 C CYS A 49 2.685 -7.542 16.638 1.00 0.00 C ATOM 758 O CYS A 49 3.001 -8.325 15.765 1.00 0.00 O ATOM 759 CB CYS A 49 1.358 -5.558 15.872 1.00 0.00 C ATOM 760 SG CYS A 49 0.898 -6.531 14.415 1.00 0.00 S ATOM 761 H CYS A 49 3.538 -5.616 14.450 1.00 0.00 H ATOM 762 HA CYS A 49 2.937 -5.525 17.329 1.00 0.00 H ATOM 763 HB2 CYS A 49 0.610 -5.685 16.637 1.00 0.00 H ATOM 764 HB3 CYS A 49 1.420 -4.515 15.604 1.00 0.00 H ATOM 765 N SER A 50 2.312 -7.958 17.820 1.00 0.00 N ATOM 766 CA SER A 50 2.267 -9.420 18.125 1.00 0.00 C ATOM 767 C SER A 50 0.898 -9.993 17.746 1.00 0.00 C ATOM 768 O SER A 50 -0.048 -9.268 17.509 1.00 0.00 O ATOM 769 CB SER A 50 2.508 -9.631 19.620 1.00 0.00 C ATOM 770 OG SER A 50 3.725 -8.998 19.992 1.00 0.00 O ATOM 771 H SER A 50 2.068 -7.308 18.512 1.00 0.00 H ATOM 772 HA SER A 50 3.037 -9.932 17.564 1.00 0.00 H ATOM 773 HB2 SER A 50 1.697 -9.198 20.181 1.00 0.00 H ATOM 774 HB3 SER A 50 2.561 -10.691 19.828 1.00 0.00 H ATOM 775 HG SER A 50 4.361 -9.684 20.212 1.00 0.00 H ATOM 776 N LEU A 51 0.790 -11.294 17.690 1.00 0.00 N ATOM 777 CA LEU A 51 -0.513 -11.927 17.330 1.00 0.00 C ATOM 778 C LEU A 51 -1.617 -11.367 18.225 1.00 0.00 C ATOM 779 O LEU A 51 -2.746 -11.215 17.812 1.00 0.00 O ATOM 780 CB LEU A 51 -0.422 -13.440 17.542 1.00 0.00 C ATOM 781 CG LEU A 51 0.840 -13.985 16.872 1.00 0.00 C ATOM 782 CD1 LEU A 51 0.876 -15.507 17.027 1.00 0.00 C ATOM 783 CD2 LEU A 51 0.834 -13.616 15.381 1.00 0.00 C ATOM 784 H LEU A 51 1.567 -11.855 17.888 1.00 0.00 H ATOM 785 HA LEU A 51 -0.747 -11.721 16.295 1.00 0.00 H ATOM 786 HB2 LEU A 51 -0.387 -13.651 18.601 1.00 0.00 H ATOM 787 HB3 LEU A 51 -1.290 -13.915 17.110 1.00 0.00 H ATOM 788 HG LEU A 51 1.712 -13.558 17.346 1.00 0.00 H ATOM 789 HD11 LEU A 51 1.772 -15.895 16.567 1.00 0.00 H ATOM 790 HD12 LEU A 51 0.009 -15.938 16.547 1.00 0.00 H ATOM 791 HD13 LEU A 51 0.870 -15.762 18.076 1.00 0.00 H ATOM 792 HD21 LEU A 51 1.152 -12.591 15.262 1.00 0.00 H ATOM 793 HD22 LEU A 51 -0.164 -13.732 14.981 1.00 0.00 H ATOM 794 HD23 LEU A 51 1.511 -14.264 14.847 1.00 0.00 H ATOM 795 N TYR A 52 -1.300 -11.066 19.453 1.00 0.00 N ATOM 796 CA TYR A 52 -2.335 -10.521 20.379 1.00 0.00 C ATOM 797 C TYR A 52 -3.109 -9.398 19.680 1.00 0.00 C ATOM 798 O TYR A 52 -4.317 -9.312 19.773 1.00 0.00 O ATOM 799 CB TYR A 52 -1.642 -9.975 21.641 1.00 0.00 C ATOM 800 CG TYR A 52 -2.585 -10.041 22.821 1.00 0.00 C ATOM 801 CD1 TYR A 52 -3.555 -9.052 22.989 1.00 0.00 C ATOM 802 CD2 TYR A 52 -2.488 -11.092 23.741 1.00 0.00 C ATOM 803 CE1 TYR A 52 -4.433 -9.108 24.079 1.00 0.00 C ATOM 804 CE2 TYR A 52 -3.364 -11.150 24.831 1.00 0.00 C ATOM 805 CZ TYR A 52 -4.337 -10.157 25.000 1.00 0.00 C ATOM 806 OH TYR A 52 -5.203 -10.214 26.074 1.00 0.00 O ATOM 807 H TYR A 52 -0.383 -11.203 19.768 1.00 0.00 H ATOM 808 HA TYR A 52 -3.019 -11.313 20.650 1.00 0.00 H ATOM 809 HB2 TYR A 52 -0.769 -10.568 21.850 1.00 0.00 H ATOM 810 HB3 TYR A 52 -1.343 -8.949 21.480 1.00 0.00 H ATOM 811 HD1 TYR A 52 -3.626 -8.245 22.278 1.00 0.00 H ATOM 812 HD2 TYR A 52 -1.738 -11.857 23.610 1.00 0.00 H ATOM 813 HE1 TYR A 52 -5.184 -8.342 24.208 1.00 0.00 H ATOM 814 HE2 TYR A 52 -3.290 -11.960 25.542 1.00 0.00 H ATOM 815 HH TYR A 52 -6.034 -10.582 25.765 1.00 0.00 H ATOM 816 N GLN A 53 -2.419 -8.538 18.985 1.00 0.00 N ATOM 817 CA GLN A 53 -3.109 -7.418 18.283 1.00 0.00 C ATOM 818 C GLN A 53 -3.770 -7.937 17.004 1.00 0.00 C ATOM 819 O GLN A 53 -4.944 -7.726 16.777 1.00 0.00 O ATOM 820 CB GLN A 53 -2.092 -6.332 17.934 1.00 0.00 C ATOM 821 CG GLN A 53 -1.255 -6.011 19.173 1.00 0.00 C ATOM 822 CD GLN A 53 -0.399 -4.772 18.909 1.00 0.00 C ATOM 823 OE1 GLN A 53 -0.918 -3.692 18.718 1.00 0.00 O ATOM 824 NE2 GLN A 53 0.899 -4.883 18.895 1.00 0.00 N ATOM 825 H GLN A 53 -1.444 -8.627 18.929 1.00 0.00 H ATOM 826 HA GLN A 53 -3.866 -7.002 18.931 1.00 0.00 H ATOM 827 HB2 GLN A 53 -1.448 -6.684 17.142 1.00 0.00 H ATOM 828 HB3 GLN A 53 -2.610 -5.442 17.611 1.00 0.00 H ATOM 829 HG2 GLN A 53 -1.909 -5.824 20.010 1.00 0.00 H ATOM 830 HG3 GLN A 53 -0.615 -6.848 19.398 1.00 0.00 H ATOM 831 HE21 GLN A 53 1.315 -5.755 19.055 1.00 0.00 H ATOM 832 HE22 GLN A 53 1.457 -4.095 18.724 1.00 0.00 H ATOM 833 N LEU A 54 -3.033 -8.616 16.165 1.00 0.00 N ATOM 834 CA LEU A 54 -3.643 -9.139 14.911 1.00 0.00 C ATOM 835 C LEU A 54 -4.867 -9.972 15.265 1.00 0.00 C ATOM 836 O LEU A 54 -5.877 -9.946 14.590 1.00 0.00 O ATOM 837 CB LEU A 54 -2.639 -10.003 14.162 1.00 0.00 C ATOM 838 CG LEU A 54 -1.442 -9.149 13.743 1.00 0.00 C ATOM 839 CD1 LEU A 54 -0.407 -10.042 13.045 1.00 0.00 C ATOM 840 CD2 LEU A 54 -1.895 -8.035 12.782 1.00 0.00 C ATOM 841 H LEU A 54 -2.087 -8.781 16.360 1.00 0.00 H ATOM 842 HA LEU A 54 -3.935 -8.326 14.294 1.00 0.00 H ATOM 843 HB2 LEU A 54 -2.307 -10.796 14.807 1.00 0.00 H ATOM 844 HB3 LEU A 54 -3.104 -10.421 13.285 1.00 0.00 H ATOM 845 HG LEU A 54 -1.006 -8.705 14.624 1.00 0.00 H ATOM 846 HD11 LEU A 54 -0.288 -10.962 13.599 1.00 0.00 H ATOM 847 HD12 LEU A 54 0.540 -9.527 12.996 1.00 0.00 H ATOM 848 HD13 LEU A 54 -0.744 -10.268 12.042 1.00 0.00 H ATOM 849 HD21 LEU A 54 -1.065 -7.729 12.168 1.00 0.00 H ATOM 850 HD22 LEU A 54 -2.244 -7.186 13.353 1.00 0.00 H ATOM 851 HD23 LEU A 54 -2.697 -8.396 12.153 1.00 0.00 H ATOM 852 N GLU A 55 -4.774 -10.703 16.329 1.00 0.00 N ATOM 853 CA GLU A 55 -5.917 -11.549 16.768 1.00 0.00 C ATOM 854 C GLU A 55 -7.033 -10.652 17.302 1.00 0.00 C ATOM 855 O GLU A 55 -8.126 -11.098 17.584 1.00 0.00 O ATOM 856 CB GLU A 55 -5.442 -12.496 17.874 1.00 0.00 C ATOM 857 CG GLU A 55 -6.470 -13.620 18.118 1.00 0.00 C ATOM 858 CD GLU A 55 -7.553 -13.140 19.090 1.00 0.00 C ATOM 859 OE1 GLU A 55 -8.716 -13.201 18.728 1.00 0.00 O ATOM 860 OE2 GLU A 55 -7.198 -12.721 20.180 1.00 0.00 O ATOM 861 H GLU A 55 -3.943 -10.692 16.847 1.00 0.00 H ATOM 862 HA GLU A 55 -6.277 -12.116 15.938 1.00 0.00 H ATOM 863 HB2 GLU A 55 -4.497 -12.933 17.584 1.00 0.00 H ATOM 864 HB3 GLU A 55 -5.307 -11.930 18.780 1.00 0.00 H ATOM 865 HG2 GLU A 55 -6.930 -13.909 17.184 1.00 0.00 H ATOM 866 HG3 GLU A 55 -5.968 -14.475 18.543 1.00 0.00 H ATOM 867 N ASN A 56 -6.755 -9.391 17.463 1.00 0.00 N ATOM 868 CA ASN A 56 -7.787 -8.462 18.007 1.00 0.00 C ATOM 869 C ASN A 56 -8.794 -8.063 16.923 1.00 0.00 C ATOM 870 O ASN A 56 -9.895 -7.642 17.217 1.00 0.00 O ATOM 871 CB ASN A 56 -7.086 -7.209 18.537 1.00 0.00 C ATOM 872 CG ASN A 56 -8.017 -6.452 19.486 1.00 0.00 C ATOM 873 OD1 ASN A 56 -9.220 -6.613 19.435 1.00 0.00 O ATOM 874 ND2 ASN A 56 -7.504 -5.627 20.357 1.00 0.00 N ATOM 875 H ASN A 56 -5.857 -9.054 17.238 1.00 0.00 H ATOM 876 HA ASN A 56 -8.310 -8.947 18.816 1.00 0.00 H ATOM 877 HB2 ASN A 56 -6.190 -7.498 19.068 1.00 0.00 H ATOM 878 HB3 ASN A 56 -6.820 -6.568 17.709 1.00 0.00 H ATOM 879 HD21 ASN A 56 -6.533 -5.499 20.397 1.00 0.00 H ATOM 880 HD22 ASN A 56 -8.088 -5.136 20.970 1.00 0.00 H ATOM 881 N TYR A 57 -8.423 -8.166 15.676 1.00 0.00 N ATOM 882 CA TYR A 57 -9.349 -7.767 14.571 1.00 0.00 C ATOM 883 C TYR A 57 -10.018 -9.003 13.968 1.00 0.00 C ATOM 884 O TYR A 57 -10.916 -8.900 13.155 1.00 0.00 O ATOM 885 CB TYR A 57 -8.526 -7.044 13.506 1.00 0.00 C ATOM 886 CG TYR A 57 -7.519 -6.157 14.199 1.00 0.00 C ATOM 887 CD1 TYR A 57 -7.887 -4.891 14.667 1.00 0.00 C ATOM 888 CD2 TYR A 57 -6.216 -6.610 14.373 1.00 0.00 C ATOM 889 CE1 TYR A 57 -6.945 -4.081 15.309 1.00 0.00 C ATOM 890 CE2 TYR A 57 -5.268 -5.805 15.016 1.00 0.00 C ATOM 891 CZ TYR A 57 -5.633 -4.538 15.485 1.00 0.00 C ATOM 892 OH TYR A 57 -4.702 -3.740 16.119 1.00 0.00 O ATOM 893 H TYR A 57 -7.525 -8.489 15.459 1.00 0.00 H ATOM 894 HA TYR A 57 -10.108 -7.098 14.948 1.00 0.00 H ATOM 895 HB2 TYR A 57 -8.009 -7.770 12.893 1.00 0.00 H ATOM 896 HB3 TYR A 57 -9.169 -6.447 12.887 1.00 0.00 H ATOM 897 HD1 TYR A 57 -8.894 -4.540 14.537 1.00 0.00 H ATOM 898 HD2 TYR A 57 -5.945 -7.582 14.009 1.00 0.00 H ATOM 899 HE1 TYR A 57 -7.229 -3.103 15.663 1.00 0.00 H ATOM 900 HE2 TYR A 57 -4.257 -6.161 15.150 1.00 0.00 H ATOM 901 HH TYR A 57 -3.861 -3.852 15.670 1.00 0.00 H ATOM 902 N CYS A 58 -9.592 -10.168 14.357 1.00 0.00 N ATOM 903 CA CYS A 58 -10.203 -11.404 13.808 1.00 0.00 C ATOM 904 C CYS A 58 -11.689 -11.434 14.152 1.00 0.00 C ATOM 905 O CYS A 58 -12.087 -11.866 15.216 1.00 0.00 O ATOM 906 CB CYS A 58 -9.498 -12.621 14.402 1.00 0.00 C ATOM 907 SG CYS A 58 -7.774 -12.631 13.851 1.00 0.00 S ATOM 908 H CYS A 58 -8.870 -10.231 15.011 1.00 0.00 H ATOM 909 HA CYS A 58 -10.092 -11.413 12.739 1.00 0.00 H ATOM 910 HB2 CYS A 58 -9.532 -12.570 15.480 1.00 0.00 H ATOM 911 HB3 CYS A 58 -9.989 -13.519 14.070 1.00 0.00 H ATOM 912 N GLY A 59 -12.510 -10.975 13.251 1.00 0.00 N ATOM 913 CA GLY A 59 -13.978 -10.970 13.511 1.00 0.00 C ATOM 914 C GLY A 59 -14.300 -9.951 14.604 1.00 0.00 C ATOM 915 O GLY A 59 -14.604 -8.820 14.262 1.00 0.00 O ATOM 916 OXT GLY A 59 -14.236 -10.317 15.766 1.00 0.00 O ATOM 917 H GLY A 59 -12.158 -10.633 12.397 1.00 0.00 H ATOM 918 HA2 GLY A 59 -14.502 -10.705 12.603 1.00 0.00 H ATOM 919 HA3 GLY A 59 -14.291 -11.951 13.834 1.00 0.00 H TER 920 GLY A 59