ATOM 37 N TYR A 3 -3.784 -2.933 7.574 1.00 1.00 N ATOM 38 CA TYR A 3 -3.945 -2.457 6.203 1.00 1.00 C ATOM 39 C TYR A 3 -2.633 -1.849 5.723 1.00 1.00 C ATOM 40 O TYR A 3 -2.585 -0.697 5.290 1.00 1.00 O ATOM 41 CB TYR A 3 -5.058 -1.409 6.137 1.00 1.00 C ATOM 42 CG TYR A 3 -5.383 -1.114 4.691 1.00 1.00 C ATOM 43 CD1 TYR A 3 -6.134 -2.028 3.945 1.00 1.00 C ATOM 44 CD2 TYR A 3 -4.936 0.074 4.097 1.00 1.00 C ATOM 45 CE1 TYR A 3 -6.437 -1.758 2.605 1.00 1.00 C ATOM 46 CE2 TYR A 3 -5.239 0.343 2.757 1.00 1.00 C ATOM 47 CZ TYR A 3 -5.991 -0.573 2.011 1.00 1.00 C ATOM 48 OH TYR A 3 -6.290 -0.307 0.691 1.00 1.00 O ATOM 49 H TYR A 3 -4.042 -2.351 8.318 1.00 1.00 H ATOM 50 HA TYR A 3 -4.205 -3.288 5.562 1.00 1.00 H ATOM 51 HB2 TYR A 3 -5.938 -1.789 6.634 1.00 1.00 H ATOM 52 HB3 TYR A 3 -4.731 -0.504 6.626 1.00 1.00 H ATOM 53 HD1 TYR A 3 -6.480 -2.943 4.402 1.00 1.00 H ATOM 54 HD2 TYR A 3 -4.357 0.780 4.673 1.00 1.00 H ATOM 55 HE1 TYR A 3 -7.018 -2.465 2.030 1.00 1.00 H ATOM 56 HE2 TYR A 3 -4.895 1.258 2.299 1.00 1.00 H ATOM 57 HH TYR A 3 -6.807 -1.042 0.350 1.00 1.00 H ATOM 58 N GLU A 4 -1.570 -2.640 5.819 1.00 1.00 N ATOM 59 CA GLU A 4 -0.241 -2.199 5.413 1.00 1.00 C ATOM 60 C GLU A 4 -0.041 -2.408 3.914 1.00 1.00 C ATOM 61 O GLU A 4 1.091 -2.496 3.436 1.00 1.00 O ATOM 62 CB GLU A 4 0.818 -2.983 6.200 1.00 1.00 C ATOM 63 CG GLU A 4 0.830 -4.450 5.751 1.00 1.00 C ATOM 64 CD GLU A 4 1.755 -5.259 6.653 1.00 1.00 C ATOM 65 OE1 GLU A 4 1.742 -5.021 7.850 1.00 1.00 O ATOM 66 OE2 GLU A 4 2.463 -6.106 6.134 1.00 1.00 O ATOM 67 H GLU A 4 -1.680 -3.546 6.182 1.00 1.00 H ATOM 68 HA GLU A 4 -0.132 -1.148 5.638 1.00 1.00 H ATOM 69 HB2 GLU A 4 1.791 -2.547 6.027 1.00 1.00 H ATOM 70 HB3 GLU A 4 0.587 -2.938 7.257 1.00 1.00 H ATOM 71 HG2 GLU A 4 -0.171 -4.850 5.810 1.00 1.00 H ATOM 72 HG3 GLU A 4 1.183 -4.515 4.734 1.00 1.00 H ATOM 73 N ASN A 5 -1.149 -2.491 3.181 1.00 1.00 N ATOM 74 CA ASN A 5 -1.102 -2.697 1.732 1.00 1.00 C ATOM 75 C ASN A 5 -1.242 -1.370 0.990 1.00 1.00 C ATOM 76 O ASN A 5 -1.592 -1.344 -0.189 1.00 1.00 O ATOM 77 CB ASN A 5 -2.230 -3.640 1.306 1.00 1.00 C ATOM 78 CG ASN A 5 -1.934 -5.055 1.790 1.00 1.00 C ATOM 79 OD1 ASN A 5 -0.790 -5.378 2.107 1.00 1.00 O ATOM 80 ND2 ASN A 5 -2.905 -5.924 1.869 1.00 1.00 N ATOM 81 H ASN A 5 -2.020 -2.419 3.623 1.00 1.00 H ATOM 82 HA ASN A 5 -0.156 -3.148 1.463 1.00 1.00 H ATOM 83 HB2 ASN A 5 -3.161 -3.300 1.735 1.00 1.00 H ATOM 84 HB3 ASN A 5 -2.310 -3.639 0.229 1.00 1.00 H ATOM 85 HD21 ASN A 5 -3.816 -5.667 1.616 1.00 1.00 H ATOM 86 HD22 ASN A 5 -2.722 -6.835 2.179 1.00 1.00 H ATOM 87 N LYS A 6 -0.969 -0.269 1.687 1.00 1.00 N ATOM 88 CA LYS A 6 -1.072 1.058 1.082 1.00 1.00 C ATOM 89 C LYS A 6 0.208 1.430 0.325 1.00 1.00 C ATOM 90 O LYS A 6 0.138 2.113 -0.697 1.00 1.00 O ATOM 91 CB LYS A 6 -1.359 2.115 2.161 1.00 1.00 C ATOM 92 CG LYS A 6 -1.816 3.435 1.505 1.00 1.00 C ATOM 93 CD LYS A 6 -3.335 3.428 1.294 1.00 1.00 C ATOM 94 CE LYS A 6 -3.759 4.732 0.614 1.00 1.00 C ATOM 95 NZ LYS A 6 -3.225 5.889 1.386 1.00 1.00 N ATOM 96 H LYS A 6 -0.694 -0.349 2.623 1.00 1.00 H ATOM 97 HA LYS A 6 -1.893 1.055 0.381 1.00 1.00 H ATOM 98 HB2 LYS A 6 -2.132 1.749 2.824 1.00 1.00 H ATOM 99 HB3 LYS A 6 -0.462 2.296 2.731 1.00 1.00 H ATOM 100 HG2 LYS A 6 -1.551 4.262 2.148 1.00 1.00 H ATOM 101 HG3 LYS A 6 -1.325 3.557 0.550 1.00 1.00 H ATOM 102 HD2 LYS A 6 -3.612 2.590 0.672 1.00 1.00 H ATOM 103 HD3 LYS A 6 -3.832 3.347 2.251 1.00 1.00 H ATOM 104 HE2 LYS A 6 -3.365 4.757 -0.391 1.00 1.00 H ATOM 105 HE3 LYS A 6 -4.838 4.787 0.580 1.00 1.00 H ATOM 106 HZ1 LYS A 6 -3.222 5.659 2.400 1.00 1.00 H ATOM 107 HZ2 LYS A 6 -3.828 6.721 1.225 1.00 1.00 H ATOM 108 HZ3 LYS A 6 -2.255 6.096 1.074 1.00 1.00 H ATOM 109 N PRO A 7 1.367 1.007 0.782 1.00 1.00 N ATOM 110 CA PRO A 7 2.647 1.324 0.103 1.00 1.00 C ATOM 111 C PRO A 7 2.989 0.280 -0.947 1.00 1.00 C ATOM 112 O PRO A 7 4.049 0.320 -1.573 1.00 1.00 O ATOM 113 CB PRO A 7 3.651 1.330 1.254 1.00 1.00 C ATOM 114 CG PRO A 7 3.127 0.309 2.229 1.00 1.00 C ATOM 115 CD PRO A 7 1.605 0.185 1.983 1.00 1.00 C ATOM 116 HA PRO A 7 2.593 2.296 -0.351 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.637 1.055 0.898 1.00 1.00 H ATOM 118 HB3 PRO A 7 3.681 2.306 1.718 1.00 1.00 H ATOM 119 HG2 PRO A 7 3.612 -0.646 2.058 1.00 1.00 H ATOM 120 HG3 PRO A 7 3.308 0.634 3.245 1.00 1.00 H ATOM 121 HD2 PRO A 7 1.337 -0.845 1.793 1.00 1.00 H ATOM 122 HD3 PRO A 7 1.049 0.572 2.821 1.00 1.00 H ATOM 123 N ARG A 8 2.052 -0.631 -1.153 1.00 1.00 N ATOM 124 CA ARG A 8 2.202 -1.679 -2.153 1.00 1.00 C ATOM 125 C ARG A 8 1.626 -1.143 -3.441 1.00 1.00 C ATOM 126 O ARG A 8 2.076 -1.459 -4.543 1.00 1.00 O ATOM 127 CB ARG A 8 1.429 -2.939 -1.727 1.00 1.00 C ATOM 128 CG ARG A 8 1.999 -4.186 -2.440 1.00 1.00 C ATOM 129 CD ARG A 8 3.100 -4.824 -1.587 1.00 1.00 C ATOM 130 NE ARG A 8 2.537 -5.339 -0.343 1.00 1.00 N ATOM 131 CZ ARG A 8 1.924 -6.518 -0.303 1.00 1.00 C ATOM 132 NH1 ARG A 8 1.825 -7.240 -1.385 1.00 1.00 N ATOM 133 NH2 ARG A 8 1.422 -6.954 0.821 1.00 1.00 N ATOM 134 H ARG A 8 1.219 -0.572 -0.643 1.00 1.00 H ATOM 135 HA ARG A 8 3.248 -1.917 -2.289 1.00 1.00 H ATOM 136 HB2 ARG A 8 1.509 -3.058 -0.655 1.00 1.00 H ATOM 137 HB3 ARG A 8 0.385 -2.823 -1.993 1.00 1.00 H ATOM 138 HG2 ARG A 8 1.206 -4.905 -2.590 1.00 1.00 H ATOM 139 HG3 ARG A 8 2.410 -3.905 -3.399 1.00 1.00 H ATOM 140 HD2 ARG A 8 3.554 -5.636 -2.136 1.00 1.00 H ATOM 141 HD3 ARG A 8 3.853 -4.082 -1.362 1.00 1.00 H ATOM 142 HE ARG A 8 2.609 -4.806 0.475 1.00 1.00 H ATOM 143 HH11 ARG A 8 2.211 -6.906 -2.245 1.00 1.00 H ATOM 144 HH12 ARG A 8 1.362 -8.126 -1.354 1.00 1.00 H ATOM 145 HH21 ARG A 8 1.500 -6.402 1.651 1.00 1.00 H ATOM 146 HH22 ARG A 8 0.961 -7.840 0.852 1.00 1.00 H ATOM 147 N ARG A 9 0.621 -0.296 -3.255 1.00 1.00 N ATOM 148 CA ARG A 9 -0.067 0.360 -4.353 1.00 1.00 C ATOM 149 C ARG A 9 0.071 1.867 -4.178 1.00 1.00 C ATOM 150 O ARG A 9 -0.908 2.550 -3.873 1.00 1.00 O ATOM 151 CB ARG A 9 -1.550 -0.021 -4.341 1.00 1.00 C ATOM 152 CG ARG A 9 -1.685 -1.546 -4.351 1.00 1.00 C ATOM 153 CD ARG A 9 -3.124 -1.929 -4.709 1.00 1.00 C ATOM 154 NE ARG A 9 -3.390 -1.635 -6.113 1.00 1.00 N ATOM 155 CZ ARG A 9 -4.535 -1.991 -6.684 1.00 1.00 C ATOM 156 NH1 ARG A 9 -5.445 -2.615 -5.989 1.00 1.00 N ATOM 157 NH2 ARG A 9 -4.750 -1.719 -7.942 1.00 1.00 N ATOM 158 H ARG A 9 0.350 -0.082 -2.331 1.00 1.00 H ATOM 159 HA ARG A 9 0.366 0.057 -5.292 1.00 1.00 H ATOM 160 HB2 ARG A 9 -2.015 0.377 -3.450 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.033 0.389 -5.215 1.00 1.00 H ATOM 162 HG2 ARG A 9 -1.008 -1.962 -5.084 1.00 1.00 H ATOM 163 HG3 ARG A 9 -1.444 -1.935 -3.374 1.00 1.00 H ATOM 164 HD2 ARG A 9 -3.265 -2.985 -4.533 1.00 1.00 H ATOM 165 HD3 ARG A 9 -3.807 -1.368 -4.088 1.00 1.00 H ATOM 166 HE ARG A 9 -2.711 -1.168 -6.644 1.00 1.00 H ATOM 167 HH11 ARG A 9 -5.282 -2.826 -5.025 1.00 1.00 H ATOM 168 HH12 ARG A 9 -6.308 -2.883 -6.418 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.051 -1.241 -8.476 1.00 1.00 H ATOM 170 HH22 ARG A 9 -5.611 -1.986 -8.373 1.00 1.00 H ATOM 171 N PRO A 10 1.259 2.402 -4.322 1.00 1.00 N ATOM 172 CA PRO A 10 1.493 3.855 -4.125 1.00 1.00 C ATOM 173 C PRO A 10 0.866 4.676 -5.247 1.00 1.00 C ATOM 174 O PRO A 10 0.682 4.174 -6.355 1.00 1.00 O ATOM 175 CB PRO A 10 3.023 3.980 -4.116 1.00 1.00 C ATOM 176 CG PRO A 10 3.494 2.839 -4.954 1.00 1.00 C ATOM 177 CD PRO A 10 2.503 1.699 -4.703 1.00 1.00 C ATOM 178 HA PRO A 10 1.097 4.155 -3.165 1.00 1.00 H ATOM 179 HB2 PRO A 10 3.331 4.926 -4.547 1.00 1.00 H ATOM 180 HB3 PRO A 10 3.403 3.882 -3.109 1.00 1.00 H ATOM 181 HG2 PRO A 10 3.488 3.121 -6.001 1.00 1.00 H ATOM 182 HG3 PRO A 10 4.487 2.534 -4.655 1.00 1.00 H ATOM 183 HD2 PRO A 10 2.360 1.122 -5.607 1.00 1.00 H ATOM 184 HD3 PRO A 10 2.842 1.073 -3.894 1.00 1.00 H ATOM 185 N TYR A 11 0.537 5.933 -4.962 1.00 1.00 N ATOM 186 CA TYR A 11 -0.071 6.800 -5.971 1.00 1.00 C ATOM 187 C TYR A 11 0.607 6.591 -7.325 1.00 1.00 C ATOM 188 O TYR A 11 -0.054 6.544 -8.362 1.00 1.00 O ATOM 189 CB TYR A 11 0.052 8.266 -5.551 1.00 1.00 C ATOM 190 CG TYR A 11 -0.573 9.145 -6.608 1.00 1.00 C ATOM 191 CD1 TYR A 11 -1.963 9.296 -6.658 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.237 9.808 -7.540 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.545 10.109 -7.637 1.00 1.00 C ATOM 194 CE2 TYR A 11 -0.346 10.622 -8.520 1.00 1.00 C ATOM 195 CZ TYR A 11 -1.737 10.771 -8.568 1.00 1.00 C ATOM 196 OH TYR A 11 -2.311 11.574 -9.533 1.00 1.00 O ATOM 197 H TYR A 11 0.703 6.283 -4.061 1.00 1.00 H ATOM 198 HA TYR A 11 -1.118 6.549 -6.062 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.460 8.414 -4.611 1.00 1.00 H ATOM 200 HB3 TYR A 11 1.094 8.524 -5.438 1.00 1.00 H ATOM 201 HD1 TYR A 11 -2.587 8.784 -5.939 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.309 9.691 -7.504 1.00 1.00 H ATOM 203 HE1 TYR A 11 -3.618 10.225 -7.674 1.00 1.00 H ATOM 204 HE2 TYR A 11 0.278 11.131 -9.239 1.00 1.00 H ATOM 205 HH TYR A 11 -1.696 12.281 -9.735 1.00 1.00 H ATOM 206 N ILE A 12 1.930 6.440 -7.299 1.00 1.00 N ATOM 207 CA ILE A 12 2.687 6.206 -8.523 1.00 1.00 C ATOM 208 C ILE A 12 2.269 4.867 -9.129 1.00 1.00 C ATOM 209 O ILE A 12 2.087 4.752 -10.341 1.00 1.00 O ATOM 210 CB ILE A 12 4.195 6.193 -8.228 1.00 1.00 C ATOM 211 CG1 ILE A 12 4.667 7.608 -7.848 1.00 1.00 C ATOM 212 CG2 ILE A 12 4.957 5.732 -9.474 1.00 1.00 C ATOM 213 CD1 ILE A 12 4.194 7.976 -6.436 1.00 1.00 C ATOM 214 H ILE A 12 2.401 6.468 -6.440 1.00 1.00 H ATOM 215 HA ILE A 12 2.471 6.993 -9.227 1.00 1.00 H ATOM 216 HB ILE A 12 4.397 5.510 -7.415 1.00 1.00 H ATOM 217 HG12 ILE A 12 5.746 7.643 -7.881 1.00 1.00 H ATOM 218 HG13 ILE A 12 4.267 8.320 -8.555 1.00 1.00 H ATOM 219 HG21 ILE A 12 4.834 4.666 -9.596 1.00 1.00 H ATOM 220 HG22 ILE A 12 6.007 5.963 -9.363 1.00 1.00 H ATOM 221 HG23 ILE A 12 4.568 6.240 -10.342 1.00 1.00 H ATOM 222 HD11 ILE A 12 4.262 7.116 -5.787 1.00 1.00 H ATOM 223 HD12 ILE A 12 3.171 8.317 -6.478 1.00 1.00 H ATOM 224 HD13 ILE A 12 4.818 8.767 -6.046 1.00 1.00 H ATOM 225 N LEU A 13 2.126 3.865 -8.265 1.00 1.00 N ATOM 226 CA LEU A 13 1.729 2.523 -8.686 1.00 1.00 C ATOM 227 C LEU A 13 2.755 1.926 -9.644 1.00 1.00 C ATOM 228 O LEU A 13 3.062 0.754 -9.497 1.00 1.00 O ATOM 229 CB LEU A 13 0.338 2.555 -9.333 1.00 1.00 C ATOM 230 CG LEU A 13 -0.063 1.157 -9.831 1.00 1.00 C ATOM 231 CD1 LEU A 13 -0.010 0.143 -8.676 1.00 1.00 C ATOM 232 CD2 LEU A 13 -1.488 1.222 -10.390 1.00 1.00 C ATOM 233 OXT LEU A 13 3.219 2.649 -10.511 1.00 1.00 O ATOM 234 H LEU A 13 2.292 4.033 -7.313 1.00 1.00 H ATOM 235 HA LEU A 13 1.684 1.900 -7.806 1.00 1.00 H ATOM 236 HB2 LEU A 13 -0.382 2.889 -8.601 1.00 1.00 H ATOM 237 HB3 LEU A 13 0.343 3.239 -10.166 1.00 1.00 H ATOM 238 HG LEU A 13 0.613 0.844 -10.613 1.00 1.00 H ATOM 239 HD11 LEU A 13 -0.642 -0.704 -8.906 1.00 1.00 H ATOM 240 HD12 LEU A 13 -0.357 0.610 -7.766 1.00 1.00 H ATOM 241 HD13 LEU A 13 1.007 -0.196 -8.542 1.00 1.00 H ATOM 242 HD21 LEU A 13 -1.717 0.298 -10.902 1.00 1.00 H ATOM 243 HD22 LEU A 13 -1.565 2.046 -11.085 1.00 1.00 H ATOM 244 HD23 LEU A 13 -2.187 1.367 -9.581 1.00 1.00 H