HETATM 1 C1 SIN A 1 -17.645 4.866 -0.757 1.00 0.00 C HETATM 2 O1 SIN A 1 -18.684 5.504 -0.737 1.00 0.00 O HETATM 3 O2 SIN A 1 -17.476 3.821 -0.144 1.00 0.00 O HETATM 4 C2 SIN A 1 -16.480 5.409 -1.602 1.00 0.00 C HETATM 5 C3 SIN A 1 -16.569 4.873 -3.046 1.00 0.00 C HETATM 6 C4 SIN A 1 -16.393 3.348 -3.047 1.00 0.00 C HETATM 7 O3 SIN A 1 -17.361 2.614 -3.178 1.00 0.00 O HETATM 8 H21 SIN A 1 -16.524 6.487 -1.619 1.00 0.00 H HETATM 9 H22 SIN A 1 -15.543 5.096 -1.164 1.00 0.00 H HETATM 10 H31 SIN A 1 -15.792 5.324 -3.645 1.00 0.00 H HETATM 11 H32 SIN A 1 -17.534 5.124 -3.463 1.00 0.00 H ATOM 12 N GLU A 2 -15.170 2.873 -2.880 1.00 0.00 N ATOM 13 CA GLU A 2 -14.920 1.398 -2.844 1.00 0.00 C ATOM 14 C GLU A 2 -14.776 0.955 -1.377 1.00 0.00 C ATOM 15 O GLU A 2 -13.693 0.968 -0.810 1.00 0.00 O ATOM 16 CB GLU A 2 -13.662 1.049 -3.658 1.00 0.00 C ATOM 17 CG GLU A 2 -13.972 -0.117 -4.623 1.00 0.00 C ATOM 18 CD GLU A 2 -14.104 -1.451 -3.857 1.00 0.00 C ATOM 19 OE1 GLU A 2 -15.103 -1.635 -3.177 1.00 0.00 O ATOM 20 OE2 GLU A 2 -13.206 -2.266 -3.967 1.00 0.00 O ATOM 21 H GLU A 2 -14.420 3.493 -2.760 1.00 0.00 H ATOM 22 HA GLU A 2 -15.763 0.885 -3.274 1.00 0.00 H ATOM 23 HB2 GLU A 2 -13.354 1.913 -4.230 1.00 0.00 H ATOM 24 HB3 GLU A 2 -12.869 0.764 -2.992 1.00 0.00 H ATOM 25 HG2 GLU A 2 -14.898 0.086 -5.141 1.00 0.00 H ATOM 26 HG3 GLU A 2 -13.173 -0.202 -5.344 1.00 0.00 H ATOM 27 N ILE A 3 -15.888 0.576 -0.763 1.00 0.00 N ATOM 28 CA ILE A 3 -15.887 0.132 0.680 1.00 0.00 C ATOM 29 C ILE A 3 -14.998 -1.123 0.877 1.00 0.00 C ATOM 30 O ILE A 3 -14.320 -1.238 1.884 1.00 0.00 O ATOM 31 CB ILE A 3 -17.343 -0.135 1.147 1.00 0.00 C ATOM 32 CG1 ILE A 3 -17.366 -0.373 2.667 1.00 0.00 C ATOM 33 CG2 ILE A 3 -17.946 -1.356 0.426 1.00 0.00 C ATOM 34 CD1 ILE A 3 -18.704 0.097 3.246 1.00 0.00 C ATOM 35 H ILE A 3 -16.736 0.594 -1.258 1.00 0.00 H ATOM 36 HA ILE A 3 -15.479 0.933 1.279 1.00 0.00 H ATOM 37 HB ILE A 3 -17.944 0.734 0.918 1.00 0.00 H ATOM 38 HG12 ILE A 3 -17.236 -1.428 2.870 1.00 0.00 H ATOM 39 HG13 ILE A 3 -16.563 0.181 3.131 1.00 0.00 H ATOM 40 HG21 ILE A 3 -17.755 -1.281 -0.634 1.00 0.00 H ATOM 41 HG22 ILE A 3 -17.496 -2.261 0.809 1.00 0.00 H ATOM 42 HG23 ILE A 3 -19.011 -1.384 0.598 1.00 0.00 H ATOM 43 HD11 ILE A 3 -19.511 -0.440 2.770 1.00 0.00 H ATOM 44 HD12 ILE A 3 -18.723 -0.094 4.308 1.00 0.00 H ATOM 45 HD13 ILE A 3 -18.821 1.156 3.068 1.00 0.00 H ATOM 46 N GLN A 4 -14.982 -2.043 -0.079 1.00 0.00 N ATOM 47 CA GLN A 4 -14.122 -3.276 0.041 1.00 0.00 C ATOM 48 C GLN A 4 -12.639 -2.884 -0.087 1.00 0.00 C ATOM 49 O GLN A 4 -11.798 -3.402 0.624 1.00 0.00 O ATOM 50 CB GLN A 4 -14.467 -4.279 -1.073 1.00 0.00 C ATOM 51 CG GLN A 4 -15.924 -4.749 -0.934 1.00 0.00 C ATOM 52 CD GLN A 4 -16.488 -5.108 -2.314 1.00 0.00 C ATOM 53 OE1 GLN A 4 -16.658 -6.268 -2.626 1.00 0.00 O ATOM 54 NE2 GLN A 4 -16.788 -4.159 -3.161 1.00 0.00 N ATOM 55 H GLN A 4 -15.526 -1.914 -0.887 1.00 0.00 H ATOM 56 HA GLN A 4 -14.287 -3.737 1.006 1.00 0.00 H ATOM 57 HB2 GLN A 4 -14.327 -3.805 -2.035 1.00 0.00 H ATOM 58 HB3 GLN A 4 -13.809 -5.134 -0.999 1.00 0.00 H ATOM 59 HG2 GLN A 4 -15.960 -5.619 -0.295 1.00 0.00 H ATOM 60 HG3 GLN A 4 -16.520 -3.960 -0.501 1.00 0.00 H ATOM 61 HE21 GLN A 4 -16.653 -3.217 -2.917 1.00 0.00 H ATOM 62 HE22 GLN A 4 -17.147 -4.388 -4.042 1.00 0.00 H ATOM 63 N LEU A 5 -12.328 -1.969 -0.992 1.00 0.00 N ATOM 64 CA LEU A 5 -10.914 -1.512 -1.202 1.00 0.00 C ATOM 65 C LEU A 5 -10.402 -0.770 0.046 1.00 0.00 C ATOM 66 O LEU A 5 -9.349 -1.101 0.566 1.00 0.00 O ATOM 67 CB LEU A 5 -10.862 -0.583 -2.428 1.00 0.00 C ATOM 68 CG LEU A 5 -9.774 -1.053 -3.399 1.00 0.00 C ATOM 69 CD1 LEU A 5 -10.046 -0.474 -4.789 1.00 0.00 C ATOM 70 CD2 LEU A 5 -8.399 -0.580 -2.909 1.00 0.00 C ATOM 71 H LEU A 5 -13.039 -1.576 -1.537 1.00 0.00 H ATOM 72 HA LEU A 5 -10.287 -2.375 -1.381 1.00 0.00 H ATOM 73 HB2 LEU A 5 -11.817 -0.610 -2.929 1.00 0.00 H ATOM 74 HB3 LEU A 5 -10.657 0.430 -2.114 1.00 0.00 H ATOM 75 HG LEU A 5 -9.788 -2.134 -3.453 1.00 0.00 H ATOM 76 HD11 LEU A 5 -10.057 0.604 -4.736 1.00 0.00 H ATOM 77 HD12 LEU A 5 -9.270 -0.793 -5.469 1.00 0.00 H ATOM 78 HD13 LEU A 5 -11.004 -0.828 -5.144 1.00 0.00 H ATOM 79 HD21 LEU A 5 -8.418 0.489 -2.761 1.00 0.00 H ATOM 80 HD22 LEU A 5 -8.163 -1.070 -1.976 1.00 0.00 H ATOM 81 HD23 LEU A 5 -7.650 -0.829 -3.646 1.00 0.00 H ATOM 82 N MET A 6 -11.145 0.215 0.537 1.00 0.00 N ATOM 83 CA MET A 6 -10.709 0.973 1.768 1.00 0.00 C ATOM 84 C MET A 6 -10.695 0.042 3.005 1.00 0.00 C ATOM 85 O MET A 6 -9.897 0.237 3.903 1.00 0.00 O ATOM 86 CB MET A 6 -11.631 2.189 2.013 1.00 0.00 C ATOM 87 CG MET A 6 -13.062 1.747 2.365 1.00 0.00 C ATOM 88 SD MET A 6 -14.089 3.210 2.662 1.00 0.00 S ATOM 89 CE MET A 6 -14.447 3.605 0.931 1.00 0.00 C ATOM 90 H MET A 6 -11.995 0.447 0.099 1.00 0.00 H ATOM 91 HA MET A 6 -9.700 1.330 1.604 1.00 0.00 H ATOM 92 HB2 MET A 6 -11.233 2.776 2.828 1.00 0.00 H ATOM 93 HB3 MET A 6 -11.658 2.797 1.121 1.00 0.00 H ATOM 94 HG2 MET A 6 -13.476 1.178 1.548 1.00 0.00 H ATOM 95 HG3 MET A 6 -13.045 1.136 3.255 1.00 0.00 H ATOM 96 HE1 MET A 6 -13.532 3.570 0.357 1.00 0.00 H ATOM 97 HE2 MET A 6 -15.146 2.888 0.535 1.00 0.00 H ATOM 98 HE3 MET A 6 -14.879 4.594 0.872 1.00 0.00 H ATOM 99 N HIS A 7 -11.551 -0.974 3.045 1.00 0.00 N ATOM 100 CA HIS A 7 -11.565 -1.928 4.206 1.00 0.00 C ATOM 101 C HIS A 7 -10.340 -2.864 4.110 1.00 0.00 C ATOM 102 O HIS A 7 -9.671 -3.097 5.095 1.00 0.00 O ATOM 103 CB HIS A 7 -12.870 -2.754 4.186 1.00 0.00 C ATOM 104 CG HIS A 7 -12.845 -3.805 5.272 1.00 0.00 C ATOM 105 ND1 HIS A 7 -12.805 -3.479 6.620 1.00 0.00 N ATOM 106 CD2 HIS A 7 -12.827 -5.176 5.218 1.00 0.00 C ATOM 107 CE1 HIS A 7 -12.762 -4.631 7.313 1.00 0.00 C ATOM 108 NE2 HIS A 7 -12.774 -5.696 6.507 1.00 0.00 N ATOM 109 H HIS A 7 -12.175 -1.116 2.301 1.00 0.00 H ATOM 110 HA HIS A 7 -11.512 -1.366 5.129 1.00 0.00 H ATOM 111 HB2 HIS A 7 -13.712 -2.096 4.346 1.00 0.00 H ATOM 112 HB3 HIS A 7 -12.973 -3.237 3.225 1.00 0.00 H ATOM 113 HD1 HIS A 7 -12.806 -2.575 6.998 1.00 0.00 H ATOM 114 HD2 HIS A 7 -12.852 -5.762 4.312 1.00 0.00 H ATOM 115 HE1 HIS A 7 -12.723 -4.689 8.392 1.00 0.00 H ATOM 116 N ASN A 8 -10.056 -3.397 2.931 1.00 0.00 N ATOM 117 CA ASN A 8 -8.882 -4.326 2.750 1.00 0.00 C ATOM 118 C ASN A 8 -7.553 -3.628 3.102 1.00 0.00 C ATOM 119 O ASN A 8 -6.691 -4.229 3.720 1.00 0.00 O ATOM 120 CB ASN A 8 -8.822 -4.796 1.285 1.00 0.00 C ATOM 121 CG ASN A 8 -9.604 -6.106 1.131 1.00 0.00 C ATOM 122 OD1 ASN A 8 -9.177 -7.140 1.605 1.00 0.00 O ATOM 123 ND2 ASN A 8 -10.740 -6.112 0.486 1.00 0.00 N ATOM 124 H ASN A 8 -10.625 -3.187 2.159 1.00 0.00 H ATOM 125 HA ASN A 8 -9.009 -5.185 3.391 1.00 0.00 H ATOM 126 HB2 ASN A 8 -9.252 -4.038 0.645 1.00 0.00 H ATOM 127 HB3 ASN A 8 -7.792 -4.959 1.000 1.00 0.00 H ATOM 128 HD21 ASN A 8 -11.094 -5.282 0.103 1.00 0.00 H ATOM 129 HD22 ASN A 8 -11.240 -6.948 0.387 1.00 0.00 H ATOM 130 N LEU A 9 -7.381 -2.380 2.699 1.00 0.00 N ATOM 131 CA LEU A 9 -6.099 -1.639 2.983 1.00 0.00 C ATOM 132 C LEU A 9 -6.180 -0.934 4.343 1.00 0.00 C ATOM 133 O LEU A 9 -5.321 -1.138 5.174 1.00 0.00 O ATOM 134 CB LEU A 9 -5.819 -0.602 1.869 1.00 0.00 C ATOM 135 CG LEU A 9 -6.094 -1.203 0.475 1.00 0.00 C ATOM 136 CD1 LEU A 9 -5.908 -0.129 -0.595 1.00 0.00 C ATOM 137 CD2 LEU A 9 -5.139 -2.375 0.202 1.00 0.00 C ATOM 138 H LEU A 9 -8.096 -1.930 2.195 1.00 0.00 H ATOM 139 HA LEU A 9 -5.280 -2.350 3.017 1.00 0.00 H ATOM 140 HB2 LEU A 9 -6.456 0.258 2.016 1.00 0.00 H ATOM 141 HB3 LEU A 9 -4.786 -0.292 1.925 1.00 0.00 H ATOM 142 HG LEU A 9 -7.113 -1.557 0.436 1.00 0.00 H ATOM 143 HD11 LEU A 9 -4.976 0.387 -0.429 1.00 0.00 H ATOM 144 HD12 LEU A 9 -5.894 -0.595 -1.571 1.00 0.00 H ATOM 145 HD13 LEU A 9 -6.726 0.574 -0.544 1.00 0.00 H ATOM 146 HD21 LEU A 9 -4.228 -2.238 0.765 1.00 0.00 H ATOM 147 HD22 LEU A 9 -5.610 -3.299 0.502 1.00 0.00 H ATOM 148 HD23 LEU A 9 -4.908 -2.416 -0.852 1.00 0.00 H ATOM 149 N GLY A 10 -7.205 -0.119 4.579 1.00 0.00 N ATOM 150 CA GLY A 10 -7.350 0.607 5.900 1.00 0.00 C ATOM 151 C GLY A 10 -7.403 -0.378 7.096 1.00 0.00 C ATOM 152 O GLY A 10 -7.059 -0.011 8.203 1.00 0.00 O ATOM 153 H GLY A 10 -7.885 0.015 3.885 1.00 0.00 H ATOM 154 HA2 GLY A 10 -6.492 1.258 6.028 1.00 0.00 H ATOM 155 HA3 GLY A 10 -8.239 1.204 5.888 1.00 0.00 H ATOM 156 N LYS A 11 -7.772 -1.634 6.881 1.00 0.00 N ATOM 157 CA LYS A 11 -7.753 -2.643 8.004 1.00 0.00 C ATOM 158 C LYS A 11 -6.272 -2.818 8.470 1.00 0.00 C ATOM 159 O LYS A 11 -6.011 -3.125 9.620 1.00 0.00 O ATOM 160 CB LYS A 11 -8.322 -3.974 7.475 1.00 0.00 C ATOM 161 CG LYS A 11 -8.116 -5.123 8.471 1.00 0.00 C ATOM 162 CD LYS A 11 -8.864 -6.370 7.971 1.00 0.00 C ATOM 163 CE LYS A 11 -8.017 -7.120 6.924 1.00 0.00 C ATOM 164 NZ LYS A 11 -8.175 -6.498 5.565 1.00 0.00 N ATOM 165 H LYS A 11 -8.012 -1.927 5.976 1.00 0.00 H ATOM 166 HA LYS A 11 -8.354 -2.284 8.827 1.00 0.00 H ATOM 167 HB2 LYS A 11 -9.380 -3.853 7.295 1.00 0.00 H ATOM 168 HB3 LYS A 11 -7.832 -4.218 6.545 1.00 0.00 H ATOM 169 HG2 LYS A 11 -7.061 -5.342 8.557 1.00 0.00 H ATOM 170 HG3 LYS A 11 -8.505 -4.838 9.438 1.00 0.00 H ATOM 171 HD2 LYS A 11 -9.060 -7.025 8.807 1.00 0.00 H ATOM 172 HD3 LYS A 11 -9.803 -6.072 7.526 1.00 0.00 H ATOM 173 HE2 LYS A 11 -6.978 -7.082 7.213 1.00 0.00 H ATOM 174 HE3 LYS A 11 -8.337 -8.151 6.884 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -9.083 -5.988 5.506 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -7.393 -5.832 5.395 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -8.152 -7.242 4.840 1.00 0.00 H ATOM 178 N HIS A 12 -5.322 -2.603 7.563 1.00 0.00 N ATOM 179 CA HIS A 12 -3.860 -2.720 7.876 1.00 0.00 C ATOM 180 C HIS A 12 -3.222 -1.319 8.100 1.00 0.00 C ATOM 181 O HIS A 12 -2.270 -1.200 8.852 1.00 0.00 O ATOM 182 CB HIS A 12 -3.160 -3.408 6.687 1.00 0.00 C ATOM 183 CG HIS A 12 -3.743 -4.783 6.459 1.00 0.00 C ATOM 184 ND1 HIS A 12 -3.806 -5.743 7.458 1.00 0.00 N ATOM 185 CD2 HIS A 12 -4.302 -5.361 5.350 1.00 0.00 C ATOM 186 CE1 HIS A 12 -4.388 -6.836 6.933 1.00 0.00 C ATOM 187 NE2 HIS A 12 -4.709 -6.656 5.649 1.00 0.00 N ATOM 188 H HIS A 12 -5.576 -2.354 6.651 1.00 0.00 H ATOM 189 HA HIS A 12 -3.726 -3.321 8.765 1.00 0.00 H ATOM 190 HB2 HIS A 12 -3.304 -2.813 5.798 1.00 0.00 H ATOM 191 HB3 HIS A 12 -2.107 -3.494 6.886 1.00 0.00 H ATOM 192 HD1 HIS A 12 -3.486 -5.644 8.380 1.00 0.00 H ATOM 193 HD2 HIS A 12 -4.407 -4.882 4.387 1.00 0.00 H ATOM 194 HE1 HIS A 12 -4.570 -7.749 7.480 1.00 0.00 H ATOM 195 N LEU A 13 -3.720 -0.267 7.438 1.00 0.00 N ATOM 196 CA LEU A 13 -3.119 1.117 7.599 1.00 0.00 C ATOM 197 C LEU A 13 -4.215 2.216 7.668 1.00 0.00 C ATOM 198 O LEU A 13 -5.362 1.907 7.873 1.00 0.00 O ATOM 199 CB LEU A 13 -2.126 1.411 6.441 1.00 0.00 C ATOM 200 CG LEU A 13 -2.678 1.179 5.012 1.00 0.00 C ATOM 201 CD1 LEU A 13 -2.535 -0.293 4.634 1.00 0.00 C ATOM 202 CD2 LEU A 13 -4.138 1.625 4.879 1.00 0.00 C ATOM 203 H LEU A 13 -4.474 -0.395 6.828 1.00 0.00 H ATOM 204 HA LEU A 13 -2.571 1.135 8.528 1.00 0.00 H ATOM 205 HB2 LEU A 13 -1.828 2.434 6.512 1.00 0.00 H ATOM 206 HB3 LEU A 13 -1.260 0.790 6.580 1.00 0.00 H ATOM 207 HG LEU A 13 -2.079 1.758 4.327 1.00 0.00 H ATOM 208 HD11 LEU A 13 -2.740 -0.908 5.493 1.00 0.00 H ATOM 209 HD12 LEU A 13 -3.230 -0.531 3.845 1.00 0.00 H ATOM 210 HD13 LEU A 13 -1.528 -0.476 4.296 1.00 0.00 H ATOM 211 HD21 LEU A 13 -4.749 1.073 5.570 1.00 0.00 H ATOM 212 HD22 LEU A 13 -4.211 2.680 5.103 1.00 0.00 H ATOM 213 HD23 LEU A 13 -4.482 1.446 3.876 1.00 0.00 H ATOM 214 N ASN A 14 -3.870 3.505 7.482 1.00 0.00 N ATOM 215 CA ASN A 14 -4.917 4.599 7.526 1.00 0.00 C ATOM 216 C ASN A 14 -4.318 6.015 7.316 1.00 0.00 C ATOM 217 O ASN A 14 -4.871 6.791 6.554 1.00 0.00 O ATOM 218 CB ASN A 14 -5.697 4.543 8.858 1.00 0.00 C ATOM 219 CG ASN A 14 -4.752 4.553 10.077 1.00 0.00 C ATOM 220 OD1 ASN A 14 -4.375 3.510 10.568 1.00 0.00 O ATOM 221 ND2 ASN A 14 -4.366 5.688 10.600 1.00 0.00 N ATOM 222 H ASN A 14 -2.941 3.739 7.304 1.00 0.00 H ATOM 223 HA ASN A 14 -5.616 4.417 6.723 1.00 0.00 H ATOM 224 HB2 ASN A 14 -6.370 5.385 8.918 1.00 0.00 H ATOM 225 HB3 ASN A 14 -6.269 3.625 8.863 1.00 0.00 H ATOM 226 HD21 ASN A 14 -4.681 6.537 10.225 1.00 0.00 H ATOM 227 HD22 ASN A 14 -3.743 5.691 11.359 1.00 0.00 H ATOM 228 N SER A 15 -3.220 6.369 7.979 1.00 0.00 N ATOM 229 CA SER A 15 -2.627 7.747 7.811 1.00 0.00 C ATOM 230 C SER A 15 -1.098 7.640 7.660 1.00 0.00 C ATOM 231 O SER A 15 -0.605 7.633 6.548 1.00 0.00 O ATOM 232 CB SER A 15 -3.002 8.620 9.022 1.00 0.00 C ATOM 233 OG SER A 15 -4.406 8.857 9.018 1.00 0.00 O ATOM 234 H SER A 15 -2.798 5.735 8.595 1.00 0.00 H ATOM 235 HA SER A 15 -3.031 8.198 6.914 1.00 0.00 H ATOM 236 HB2 SER A 15 -2.734 8.111 9.933 1.00 0.00 H ATOM 237 HB3 SER A 15 -2.467 9.560 8.968 1.00 0.00 H ATOM 238 HG SER A 15 -4.576 9.644 8.494 1.00 0.00 H ATOM 239 N MET A 16 -0.353 7.504 8.756 1.00 0.00 N ATOM 240 CA MET A 16 1.151 7.337 8.671 1.00 0.00 C ATOM 241 C MET A 16 1.430 5.897 8.198 1.00 0.00 C ATOM 242 O MET A 16 2.313 5.653 7.398 1.00 0.00 O ATOM 243 CB MET A 16 1.777 7.567 10.054 1.00 0.00 C ATOM 244 CG MET A 16 3.271 7.873 9.902 1.00 0.00 C ATOM 245 SD MET A 16 4.107 7.613 11.486 1.00 0.00 S ATOM 246 CE MET A 16 5.591 6.806 10.834 1.00 0.00 C ATOM 247 H MET A 16 -0.789 7.465 9.635 1.00 0.00 H ATOM 248 HA MET A 16 1.565 8.044 7.946 1.00 0.00 H ATOM 249 HB2 MET A 16 1.283 8.398 10.537 1.00 0.00 H ATOM 250 HB3 MET A 16 1.651 6.678 10.657 1.00 0.00 H ATOM 251 HG2 MET A 16 3.700 7.220 9.157 1.00 0.00 H ATOM 252 HG3 MET A 16 3.398 8.901 9.593 1.00 0.00 H ATOM 253 HE1 MET A 16 6.059 7.452 10.104 1.00 0.00 H ATOM 254 HE2 MET A 16 6.282 6.616 11.638 1.00 0.00 H ATOM 255 HE3 MET A 16 5.315 5.868 10.370 1.00 0.00 H ATOM 256 N GLU A 17 0.624 4.962 8.652 1.00 0.00 N ATOM 257 CA GLU A 17 0.740 3.536 8.201 1.00 0.00 C ATOM 258 C GLU A 17 0.388 3.476 6.697 1.00 0.00 C ATOM 259 O GLU A 17 0.948 2.680 5.976 1.00 0.00 O ATOM 260 CB GLU A 17 -0.210 2.583 8.991 1.00 0.00 C ATOM 261 CG GLU A 17 -1.496 3.295 9.474 1.00 0.00 C ATOM 262 CD GLU A 17 -1.314 3.883 10.882 1.00 0.00 C ATOM 263 OE1 GLU A 17 -1.286 3.118 11.829 1.00 0.00 O ATOM 264 OE2 GLU A 17 -1.224 5.099 10.981 1.00 0.00 O ATOM 265 H GLU A 17 -0.091 5.218 9.257 1.00 0.00 H ATOM 266 HA GLU A 17 1.763 3.209 8.333 1.00 0.00 H ATOM 267 HB2 GLU A 17 -0.495 1.762 8.345 1.00 0.00 H ATOM 268 HB3 GLU A 17 0.316 2.185 9.842 1.00 0.00 H ATOM 269 HG2 GLU A 17 -1.740 4.087 8.788 1.00 0.00 H ATOM 270 HG3 GLU A 17 -2.307 2.592 9.496 1.00 0.00 H ATOM 271 N ARG A 18 -0.524 4.339 6.226 1.00 0.00 N ATOM 272 CA ARG A 18 -0.913 4.367 4.772 1.00 0.00 C ATOM 273 C ARG A 18 0.199 5.008 3.950 1.00 0.00 C ATOM 274 O ARG A 18 0.598 4.481 2.960 1.00 0.00 O ATOM 275 CB ARG A 18 -2.186 5.195 4.578 1.00 0.00 C ATOM 276 CG ARG A 18 -3.059 4.523 3.509 1.00 0.00 C ATOM 277 CD ARG A 18 -4.505 5.026 3.597 1.00 0.00 C ATOM 278 NE ARG A 18 -5.448 3.923 3.221 1.00 0.00 N ATOM 279 CZ ARG A 18 -5.573 3.546 1.969 1.00 0.00 C ATOM 280 NH1 ARG A 18 -4.756 2.647 1.468 1.00 0.00 N ATOM 281 NH2 ARG A 18 -6.518 4.066 1.225 1.00 0.00 N ATOM 282 H ARG A 18 -0.942 4.981 6.835 1.00 0.00 H ATOM 283 HA ARG A 18 -1.080 3.359 4.426 1.00 0.00 H ATOM 284 HB2 ARG A 18 -2.710 5.263 5.514 1.00 0.00 H ATOM 285 HB3 ARG A 18 -1.923 6.190 4.248 1.00 0.00 H ATOM 286 HG2 ARG A 18 -2.662 4.756 2.530 1.00 0.00 H ATOM 287 HG3 ARG A 18 -3.042 3.456 3.652 1.00 0.00 H ATOM 288 HD2 ARG A 18 -4.713 5.347 4.605 1.00 0.00 H ATOM 289 HD3 ARG A 18 -4.635 5.858 2.921 1.00 0.00 H ATOM 290 HE ARG A 18 -5.980 3.481 3.915 1.00 0.00 H ATOM 291 HH11 ARG A 18 -4.037 2.248 2.037 1.00 0.00 H ATOM 292 HH12 ARG A 18 -4.850 2.359 0.516 1.00 0.00 H ATOM 293 HH21 ARG A 18 -7.142 4.748 1.611 1.00 0.00 H ATOM 294 HH22 ARG A 18 -6.619 3.785 0.270 1.00 0.00 H ATOM 295 N VAL A 19 0.684 6.146 4.363 1.00 0.00 N ATOM 296 CA VAL A 19 1.788 6.854 3.612 1.00 0.00 C ATOM 297 C VAL A 19 3.030 5.983 3.507 1.00 0.00 C ATOM 298 O VAL A 19 3.559 5.792 2.429 1.00 0.00 O ATOM 299 CB VAL A 19 2.073 8.185 4.297 1.00 0.00 C ATOM 300 CG1 VAL A 19 2.333 8.007 5.780 1.00 0.00 C ATOM 301 CG2 VAL A 19 3.278 8.874 3.690 1.00 0.00 C ATOM 302 H VAL A 19 0.312 6.551 5.174 1.00 0.00 H ATOM 303 HA VAL A 19 1.457 7.036 2.627 1.00 0.00 H ATOM 304 HB VAL A 19 1.209 8.782 4.168 1.00 0.00 H ATOM 305 HG11 VAL A 19 1.583 7.359 6.193 1.00 0.00 H ATOM 306 HG12 VAL A 19 3.305 7.563 5.926 1.00 0.00 H ATOM 307 HG13 VAL A 19 2.290 8.961 6.271 1.00 0.00 H ATOM 308 HG21 VAL A 19 3.190 8.869 2.620 1.00 0.00 H ATOM 309 HG22 VAL A 19 3.323 9.888 4.055 1.00 0.00 H ATOM 310 HG23 VAL A 19 4.171 8.344 3.989 1.00 0.00 H ATOM 311 N GLU A 20 3.435 5.405 4.595 1.00 0.00 N ATOM 312 CA GLU A 20 4.585 4.460 4.597 1.00 0.00 C ATOM 313 C GLU A 20 4.200 3.223 3.788 1.00 0.00 C ATOM 314 O GLU A 20 5.036 2.602 3.160 1.00 0.00 O ATOM 315 CB GLU A 20 4.829 4.076 6.020 1.00 0.00 C ATOM 316 CG GLU A 20 5.326 5.317 6.755 1.00 0.00 C ATOM 317 CD GLU A 20 6.728 5.086 7.324 1.00 0.00 C ATOM 318 OE1 GLU A 20 7.682 5.246 6.579 1.00 0.00 O ATOM 319 OE2 GLU A 20 6.825 4.758 8.494 1.00 0.00 O ATOM 320 H GLU A 20 2.937 5.545 5.425 1.00 0.00 H ATOM 321 HA GLU A 20 5.461 4.926 4.174 1.00 0.00 H ATOM 322 HB2 GLU A 20 3.888 3.744 6.445 1.00 0.00 H ATOM 323 HB3 GLU A 20 5.555 3.295 6.059 1.00 0.00 H ATOM 324 HG2 GLU A 20 5.348 6.145 6.055 1.00 0.00 H ATOM 325 HG3 GLU A 20 4.637 5.547 7.548 1.00 0.00 H ATOM 326 N TRP A 21 2.909 2.929 3.744 1.00 0.00 N ATOM 327 CA TRP A 21 2.394 1.806 2.908 1.00 0.00 C ATOM 328 C TRP A 21 2.603 2.193 1.456 1.00 0.00 C ATOM 329 O TRP A 21 2.935 1.366 0.629 1.00 0.00 O ATOM 330 CB TRP A 21 0.882 1.681 3.081 1.00 0.00 C ATOM 331 CG TRP A 21 0.379 0.421 2.488 1.00 0.00 C ATOM 332 CD1 TRP A 21 0.800 -0.803 2.811 1.00 0.00 C ATOM 333 CD2 TRP A 21 -0.619 0.267 1.457 1.00 0.00 C ATOM 334 NE1 TRP A 21 0.104 -1.727 2.049 1.00 0.00 N ATOM 335 CE2 TRP A 21 -0.784 -1.104 1.191 1.00 0.00 C ATOM 336 CE3 TRP A 21 -1.390 1.187 0.740 1.00 0.00 C ATOM 337 CZ2 TRP A 21 -1.692 -1.553 0.233 1.00 0.00 C ATOM 338 CZ3 TRP A 21 -2.297 0.749 -0.222 1.00 0.00 C ATOM 339 CH2 TRP A 21 -2.451 -0.619 -0.480 1.00 0.00 C ATOM 340 H TRP A 21 2.262 3.514 4.216 1.00 0.00 H ATOM 341 HA TRP A 21 2.897 0.879 3.144 1.00 0.00 H ATOM 342 HB2 TRP A 21 0.626 1.736 4.091 1.00 0.00 H ATOM 343 HB3 TRP A 21 0.419 2.496 2.575 1.00 0.00 H ATOM 344 HD1 TRP A 21 1.555 -1.013 3.545 1.00 0.00 H ATOM 345 HE1 TRP A 21 0.213 -2.697 2.095 1.00 0.00 H ATOM 346 HE3 TRP A 21 -1.285 2.243 0.936 1.00 0.00 H ATOM 347 HZ2 TRP A 21 -1.802 -2.608 0.039 1.00 0.00 H ATOM 348 HZ3 TRP A 21 -2.872 1.473 -0.770 1.00 0.00 H ATOM 349 HH2 TRP A 21 -3.156 -0.953 -1.227 1.00 0.00 H ATOM 350 N LEU A 22 2.391 3.467 1.161 1.00 0.00 N ATOM 351 CA LEU A 22 2.554 3.942 -0.246 1.00 0.00 C ATOM 352 C LEU A 22 4.058 3.903 -0.583 1.00 0.00 C ATOM 353 O LEU A 22 4.453 3.444 -1.641 1.00 0.00 O ATOM 354 CB LEU A 22 1.993 5.372 -0.448 1.00 0.00 C ATOM 355 CG LEU A 22 0.620 5.563 0.241 1.00 0.00 C ATOM 356 CD1 LEU A 22 -0.081 6.785 -0.336 1.00 0.00 C ATOM 357 CD2 LEU A 22 -0.287 4.331 0.053 1.00 0.00 C ATOM 358 H LEU A 22 2.125 4.109 1.893 1.00 0.00 H ATOM 359 HA LEU A 22 2.011 3.248 -0.878 1.00 0.00 H ATOM 360 HB2 LEU A 22 2.692 6.085 -0.037 1.00 0.00 H ATOM 361 HB3 LEU A 22 1.886 5.559 -1.507 1.00 0.00 H ATOM 362 HG LEU A 22 0.782 5.732 1.287 1.00 0.00 H ATOM 363 HD11 LEU A 22 0.542 7.654 -0.195 1.00 0.00 H ATOM 364 HD12 LEU A 22 -0.260 6.633 -1.389 1.00 0.00 H ATOM 365 HD13 LEU A 22 -1.022 6.929 0.174 1.00 0.00 H ATOM 366 HD21 LEU A 22 -0.251 4.004 -0.974 1.00 0.00 H ATOM 367 HD22 LEU A 22 0.058 3.532 0.695 1.00 0.00 H ATOM 368 HD23 LEU A 22 -1.303 4.584 0.317 1.00 0.00 H ATOM 369 N ARG A 23 4.890 4.333 0.365 1.00 0.00 N ATOM 370 CA ARG A 23 6.384 4.286 0.204 1.00 0.00 C ATOM 371 C ARG A 23 6.838 2.813 0.061 1.00 0.00 C ATOM 372 O ARG A 23 7.798 2.526 -0.636 1.00 0.00 O ATOM 373 CB ARG A 23 7.042 4.884 1.461 1.00 0.00 C ATOM 374 CG ARG A 23 7.207 6.404 1.315 1.00 0.00 C ATOM 375 CD ARG A 23 6.542 7.123 2.498 1.00 0.00 C ATOM 376 NE ARG A 23 7.242 6.775 3.777 1.00 0.00 N ATOM 377 CZ ARG A 23 7.723 7.715 4.546 1.00 0.00 C ATOM 378 NH1 ARG A 23 6.949 8.287 5.439 1.00 0.00 N ATOM 379 NH2 ARG A 23 8.977 8.076 4.426 1.00 0.00 N ATOM 380 H ARG A 23 4.519 4.653 1.216 1.00 0.00 H ATOM 381 HA ARG A 23 6.678 4.848 -0.669 1.00 0.00 H ATOM 382 HB2 ARG A 23 6.419 4.673 2.322 1.00 0.00 H ATOM 383 HB3 ARG A 23 8.011 4.433 1.608 1.00 0.00 H ATOM 384 HG2 ARG A 23 8.260 6.648 1.292 1.00 0.00 H ATOM 385 HG3 ARG A 23 6.745 6.732 0.394 1.00 0.00 H ATOM 386 HD2 ARG A 23 6.592 8.190 2.339 1.00 0.00 H ATOM 387 HD3 ARG A 23 5.510 6.822 2.562 1.00 0.00 H ATOM 388 HE ARG A 23 7.337 5.835 4.044 1.00 0.00 H ATOM 389 HH11 ARG A 23 5.994 8.004 5.530 1.00 0.00 H ATOM 390 HH12 ARG A 23 7.313 9.003 6.034 1.00 0.00 H ATOM 391 HH21 ARG A 23 9.562 7.632 3.747 1.00 0.00 H ATOM 392 HH22 ARG A 23 9.352 8.793 5.014 1.00 0.00 H ATOM 393 N LYS A 24 6.130 1.883 0.701 1.00 0.00 N ATOM 394 CA LYS A 24 6.482 0.429 0.606 1.00 0.00 C ATOM 395 C LYS A 24 5.999 -0.128 -0.738 1.00 0.00 C ATOM 396 O LYS A 24 6.620 -1.000 -1.287 1.00 0.00 O ATOM 397 CB LYS A 24 5.818 -0.351 1.752 1.00 0.00 C ATOM 398 CG LYS A 24 6.663 -1.592 2.089 1.00 0.00 C ATOM 399 CD LYS A 24 7.423 -1.375 3.409 1.00 0.00 C ATOM 400 CE LYS A 24 8.503 -0.292 3.239 1.00 0.00 C ATOM 401 NZ LYS A 24 9.686 -0.850 2.511 1.00 0.00 N ATOM 402 H LYS A 24 5.341 2.148 1.230 1.00 0.00 H ATOM 403 HA LYS A 24 7.556 0.320 0.669 1.00 0.00 H ATOM 404 HB2 LYS A 24 5.743 0.284 2.623 1.00 0.00 H ATOM 405 HB3 LYS A 24 4.830 -0.664 1.451 1.00 0.00 H ATOM 406 HG2 LYS A 24 6.011 -2.449 2.189 1.00 0.00 H ATOM 407 HG3 LYS A 24 7.371 -1.776 1.294 1.00 0.00 H ATOM 408 HD2 LYS A 24 6.726 -1.067 4.175 1.00 0.00 H ATOM 409 HD3 LYS A 24 7.892 -2.302 3.707 1.00 0.00 H ATOM 410 HE2 LYS A 24 8.093 0.538 2.679 1.00 0.00 H ATOM 411 HE3 LYS A 24 8.810 0.057 4.214 1.00 0.00 H ATOM 412 HZ1 LYS A 24 9.957 -1.766 2.923 1.00 0.00 H ATOM 413 HZ2 LYS A 24 9.451 -0.979 1.507 1.00 0.00 H ATOM 414 HZ3 LYS A 24 10.485 -0.186 2.595 1.00 0.00 H ATOM 415 N LYS A 25 4.907 0.387 -1.272 1.00 0.00 N ATOM 416 CA LYS A 25 4.384 -0.092 -2.597 1.00 0.00 C ATOM 417 C LYS A 25 5.406 0.204 -3.706 1.00 0.00 C ATOM 418 O LYS A 25 5.607 -0.613 -4.588 1.00 0.00 O ATOM 419 CB LYS A 25 3.053 0.595 -2.874 1.00 0.00 C ATOM 420 CG LYS A 25 2.020 -0.001 -1.921 1.00 0.00 C ATOM 421 CD LYS A 25 1.486 -1.302 -2.526 1.00 0.00 C ATOM 422 CE LYS A 25 1.080 -2.272 -1.410 1.00 0.00 C ATOM 423 NZ LYS A 25 2.026 -3.428 -1.371 1.00 0.00 N ATOM 424 H LYS A 25 4.430 1.103 -0.802 1.00 0.00 H ATOM 425 HA LYS A 25 4.228 -1.160 -2.546 1.00 0.00 H ATOM 426 HB2 LYS A 25 3.147 1.658 -2.699 1.00 0.00 H ATOM 427 HB3 LYS A 25 2.753 0.417 -3.896 1.00 0.00 H ATOM 428 HG2 LYS A 25 2.493 -0.216 -0.972 1.00 0.00 H ATOM 429 HG3 LYS A 25 1.222 0.699 -1.767 1.00 0.00 H ATOM 430 HD2 LYS A 25 0.636 -1.085 -3.149 1.00 0.00 H ATOM 431 HD3 LYS A 25 2.265 -1.758 -3.127 1.00 0.00 H ATOM 432 HE2 LYS A 25 1.103 -1.759 -0.460 1.00 0.00 H ATOM 433 HE3 LYS A 25 0.080 -2.634 -1.597 1.00 0.00 H ATOM 434 HZ1 LYS A 25 3.002 -3.077 -1.244 1.00 0.00 H ATOM 435 HZ2 LYS A 25 1.780 -4.053 -0.580 1.00 0.00 H ATOM 436 HZ3 LYS A 25 1.966 -3.962 -2.262 1.00 0.00 H ATOM 437 N LEU A 26 6.105 1.328 -3.615 1.00 0.00 N ATOM 438 CA LEU A 26 7.189 1.648 -4.608 1.00 0.00 C ATOM 439 C LEU A 26 8.353 0.668 -4.342 1.00 0.00 C ATOM 440 O LEU A 26 9.007 0.201 -5.259 1.00 0.00 O ATOM 441 CB LEU A 26 7.678 3.095 -4.413 1.00 0.00 C ATOM 442 CG LEU A 26 6.546 4.087 -4.736 1.00 0.00 C ATOM 443 CD1 LEU A 26 6.433 5.122 -3.613 1.00 0.00 C ATOM 444 CD2 LEU A 26 6.844 4.801 -6.058 1.00 0.00 C ATOM 445 H LEU A 26 5.959 1.929 -2.855 1.00 0.00 H ATOM 446 HA LEU A 26 6.818 1.512 -5.616 1.00 0.00 H ATOM 447 HB2 LEU A 26 7.994 3.228 -3.388 1.00 0.00 H ATOM 448 HB3 LEU A 26 8.514 3.281 -5.071 1.00 0.00 H ATOM 449 HG LEU A 26 5.610 3.552 -4.819 1.00 0.00 H ATOM 450 HD11 LEU A 26 6.399 4.617 -2.660 1.00 0.00 H ATOM 451 HD12 LEU A 26 7.289 5.780 -3.641 1.00 0.00 H ATOM 452 HD13 LEU A 26 5.530 5.700 -3.746 1.00 0.00 H ATOM 453 HD21 LEU A 26 7.779 5.337 -5.976 1.00 0.00 H ATOM 454 HD22 LEU A 26 6.915 4.073 -6.853 1.00 0.00 H ATOM 455 HD23 LEU A 26 6.049 5.497 -6.279 1.00 0.00 H ATOM 456 N GLN A 27 8.573 0.339 -3.072 1.00 0.00 N ATOM 457 CA GLN A 27 9.633 -0.625 -2.666 1.00 0.00 C ATOM 458 C GLN A 27 9.077 -2.074 -2.850 1.00 0.00 C ATOM 459 O GLN A 27 9.110 -2.592 -3.952 1.00 0.00 O ATOM 460 CB GLN A 27 9.998 -0.326 -1.195 1.00 0.00 C ATOM 461 CG GLN A 27 11.071 0.761 -1.122 1.00 0.00 C ATOM 462 CD GLN A 27 11.154 1.317 0.308 1.00 0.00 C ATOM 463 OE1 GLN A 27 10.158 1.709 0.885 1.00 0.00 O ATOM 464 NE2 GLN A 27 12.308 1.370 0.911 1.00 0.00 N ATOM 465 H GLN A 27 8.005 0.727 -2.374 1.00 0.00 H ATOM 466 HA GLN A 27 10.504 -0.492 -3.292 1.00 0.00 H ATOM 467 HB2 GLN A 27 9.114 0.011 -0.673 1.00 0.00 H ATOM 468 HB3 GLN A 27 10.362 -1.215 -0.725 1.00 0.00 H ATOM 469 HG2 GLN A 27 12.026 0.338 -1.398 1.00 0.00 H ATOM 470 HG3 GLN A 27 10.820 1.560 -1.800 1.00 0.00 H ATOM 471 HE21 GLN A 27 13.119 1.057 0.456 1.00 0.00 H ATOM 472 HE22 GLN A 27 12.365 1.719 1.824 1.00 0.00 H ATOM 473 N ASP A 28 8.553 -2.714 -1.787 1.00 0.00 N ATOM 474 CA ASP A 28 7.959 -4.110 -1.847 1.00 0.00 C ATOM 475 C ASP A 28 9.022 -5.220 -2.114 1.00 0.00 C ATOM 476 O ASP A 28 9.169 -6.120 -1.312 1.00 0.00 O ATOM 477 CB ASP A 28 6.820 -4.159 -2.895 1.00 0.00 C ATOM 478 CG ASP A 28 5.476 -4.348 -2.183 1.00 0.00 C ATOM 479 OD1 ASP A 28 4.945 -3.366 -1.688 1.00 0.00 O ATOM 480 OD2 ASP A 28 4.998 -5.468 -2.143 1.00 0.00 O ATOM 481 H ASP A 28 8.527 -2.251 -0.926 1.00 0.00 H ATOM 482 HA ASP A 28 7.524 -4.313 -0.878 1.00 0.00 H ATOM 483 HB2 ASP A 28 6.791 -3.230 -3.451 1.00 0.00 H ATOM 484 HB3 ASP A 28 6.984 -4.982 -3.574 1.00 0.00 H ATOM 485 N VAL A 29 9.738 -5.164 -3.224 1.00 0.00 N ATOM 486 CA VAL A 29 10.791 -6.218 -3.578 1.00 0.00 C ATOM 487 C VAL A 29 12.215 -5.708 -3.301 1.00 0.00 C ATOM 488 O VAL A 29 13.038 -6.498 -2.895 1.00 0.00 O ATOM 489 CB VAL A 29 10.613 -6.611 -5.042 1.00 0.00 C ATOM 490 CG1 VAL A 29 9.213 -7.211 -5.188 1.00 0.00 C ATOM 491 CG2 VAL A 29 10.749 -5.368 -5.939 1.00 0.00 C ATOM 492 H VAL A 29 9.579 -4.426 -3.846 1.00 0.00 H ATOM 493 HA VAL A 29 10.645 -7.102 -2.957 1.00 0.00 H ATOM 494 HB VAL A 29 11.356 -7.349 -5.315 1.00 0.00 H ATOM 495 HG11 VAL A 29 9.073 -7.975 -4.434 1.00 0.00 H ATOM 496 HG12 VAL A 29 8.474 -6.433 -5.044 1.00 0.00 H ATOM 497 HG13 VAL A 29 9.101 -7.641 -6.166 1.00 0.00 H ATOM 498 HG21 VAL A 29 11.683 -4.867 -5.721 1.00 0.00 H ATOM 499 HG22 VAL A 29 10.732 -5.664 -6.972 1.00 0.00 H ATOM 500 HG23 VAL A 29 9.929 -4.691 -5.743 1.00 0.00 H ATOM 501 N HIS A 30 12.470 -4.401 -3.475 1.00 0.00 N ATOM 502 CA HIS A 30 13.802 -3.722 -3.149 1.00 0.00 C ATOM 503 C HIS A 30 14.632 -4.554 -2.111 1.00 0.00 C ATOM 504 O HIS A 30 15.779 -4.883 -2.348 1.00 0.00 O ATOM 505 CB HIS A 30 13.476 -2.294 -2.556 1.00 0.00 C ATOM 506 CG HIS A 30 12.591 -2.412 -1.307 1.00 0.00 C ATOM 507 ND1 HIS A 30 11.434 -3.171 -1.316 1.00 0.00 N ATOM 508 CD2 HIS A 30 12.799 -2.108 0.009 1.00 0.00 C ATOM 509 CE1 HIS A 30 11.028 -3.351 -0.075 1.00 0.00 C ATOM 510 NE2 HIS A 30 11.812 -2.713 0.796 1.00 0.00 N ATOM 511 H HIS A 30 11.742 -3.830 -3.795 1.00 0.00 H ATOM 512 HA HIS A 30 14.376 -3.609 -4.056 1.00 0.00 H ATOM 513 HB2 HIS A 30 14.399 -1.800 -2.293 1.00 0.00 H ATOM 514 HB3 HIS A 30 12.961 -1.709 -3.305 1.00 0.00 H ATOM 515 HD1 HIS A 30 10.957 -3.460 -2.091 1.00 0.00 H ATOM 516 HD2 HIS A 30 13.593 -1.487 0.380 1.00 0.00 H ATOM 517 HE1 HIS A 30 10.233 -4.037 0.177 1.00 0.00 H ATOM 518 N ASN A 31 14.001 -4.923 -0.997 1.00 0.00 N ATOM 519 CA ASN A 31 14.609 -5.755 0.077 1.00 0.00 C ATOM 520 C ASN A 31 13.506 -6.728 0.670 1.00 0.00 C ATOM 521 O ASN A 31 13.748 -7.359 1.674 1.00 0.00 O ATOM 522 CB ASN A 31 15.163 -4.839 1.203 1.00 0.00 C ATOM 523 CG ASN A 31 15.941 -3.629 0.647 1.00 0.00 C ATOM 524 OD1 ASN A 31 16.890 -3.781 -0.093 1.00 0.00 O ATOM 525 ND2 ASN A 31 15.597 -2.423 1.020 1.00 0.00 N ATOM 526 H ASN A 31 13.090 -4.676 -0.887 1.00 0.00 H ATOM 527 HA ASN A 31 15.415 -6.344 -0.337 1.00 0.00 H ATOM 528 HB2 ASN A 31 14.336 -4.469 1.788 1.00 0.00 H ATOM 529 HB3 ASN A 31 15.816 -5.416 1.840 1.00 0.00 H ATOM 530 HD21 ASN A 31 14.866 -2.298 1.662 1.00 0.00 H ATOM 531 HD22 ASN A 31 16.035 -1.640 0.625 1.00 0.00 H ATOM 532 N PHE A 32 12.312 -6.875 0.017 1.00 0.00 N ATOM 533 CA PHE A 32 11.181 -7.817 0.473 1.00 0.00 C ATOM 534 C PHE A 32 10.876 -7.682 1.977 1.00 0.00 C ATOM 535 O PHE A 32 11.405 -8.422 2.794 1.00 0.00 O ATOM 536 CB PHE A 32 11.462 -9.317 0.100 1.00 0.00 C ATOM 537 CG PHE A 32 12.919 -9.517 -0.222 1.00 0.00 C ATOM 538 CD1 PHE A 32 13.402 -9.127 -1.472 1.00 0.00 C ATOM 539 CD2 PHE A 32 13.791 -9.995 0.753 1.00 0.00 C ATOM 540 CE1 PHE A 32 14.755 -9.220 -1.754 1.00 0.00 C ATOM 541 CE2 PHE A 32 15.150 -10.082 0.481 1.00 0.00 C ATOM 542 CZ PHE A 32 15.641 -9.694 -0.776 1.00 0.00 C ATOM 543 H PHE A 32 12.165 -6.384 -0.805 1.00 0.00 H ATOM 544 HA PHE A 32 10.290 -7.518 -0.055 1.00 0.00 H ATOM 545 HB2 PHE A 32 11.190 -9.951 0.930 1.00 0.00 H ATOM 546 HB3 PHE A 32 10.866 -9.585 -0.760 1.00 0.00 H ATOM 547 HD1 PHE A 32 12.719 -8.762 -2.223 1.00 0.00 H ATOM 548 HD2 PHE A 32 13.412 -10.293 1.720 1.00 0.00 H ATOM 549 HE1 PHE A 32 15.117 -8.902 -2.716 1.00 0.00 H ATOM 550 HE2 PHE A 32 15.820 -10.432 1.243 1.00 0.00 H ATOM 551 HZ PHE A 32 16.698 -9.761 -0.989 1.00 0.00 H ATOM 552 N VAL A 33 10.004 -6.733 2.333 1.00 0.00 N ATOM 553 CA VAL A 33 9.611 -6.495 3.783 1.00 0.00 C ATOM 554 C VAL A 33 10.900 -6.402 4.635 1.00 0.00 C ATOM 555 O VAL A 33 11.114 -7.162 5.570 1.00 0.00 O ATOM 556 CB VAL A 33 8.683 -7.635 4.284 1.00 0.00 C ATOM 557 CG1 VAL A 33 8.044 -7.239 5.622 1.00 0.00 C ATOM 558 CG2 VAL A 33 7.562 -7.899 3.265 1.00 0.00 C ATOM 559 H VAL A 33 9.600 -6.172 1.638 1.00 0.00 H ATOM 560 HA VAL A 33 9.084 -5.552 3.849 1.00 0.00 H ATOM 561 HB VAL A 33 9.266 -8.537 4.420 1.00 0.00 H ATOM 562 HG11 VAL A 33 7.532 -6.294 5.512 1.00 0.00 H ATOM 563 HG12 VAL A 33 7.336 -7.998 5.921 1.00 0.00 H ATOM 564 HG13 VAL A 33 8.811 -7.147 6.376 1.00 0.00 H ATOM 565 HG21 VAL A 33 7.093 -6.964 2.994 1.00 0.00 H ATOM 566 HG22 VAL A 33 7.980 -8.361 2.382 1.00 0.00 H ATOM 567 HG23 VAL A 33 6.826 -8.558 3.701 1.00 0.00 H ATOM 568 N ALA A 34 11.781 -5.498 4.256 1.00 0.00 N ATOM 569 CA ALA A 34 13.094 -5.352 4.952 1.00 0.00 C ATOM 570 C ALA A 34 13.302 -3.893 5.400 1.00 0.00 C ATOM 571 O ALA A 34 13.395 -3.626 6.587 1.00 0.00 O ATOM 572 CB ALA A 34 14.171 -5.781 3.952 1.00 0.00 C ATOM 573 H ALA A 34 11.591 -4.937 3.473 1.00 0.00 H ATOM 574 HA ALA A 34 13.126 -6.001 5.813 1.00 0.00 H ATOM 575 HB1 ALA A 34 13.793 -5.620 2.953 1.00 0.00 H ATOM 576 HB2 ALA A 34 15.067 -5.201 4.088 1.00 0.00 H ATOM 577 HB3 ALA A 34 14.391 -6.831 4.074 1.00 0.00 H ATOM 578 N LEU A 35 13.374 -2.955 4.465 1.00 0.00 N ATOM 579 CA LEU A 35 13.576 -1.512 4.833 1.00 0.00 C ATOM 580 C LEU A 35 13.061 -0.606 3.696 1.00 0.00 C ATOM 581 O LEU A 35 13.613 -0.664 2.608 1.00 0.00 O ATOM 582 CB LEU A 35 15.075 -1.256 5.089 1.00 0.00 C ATOM 583 CG LEU A 35 15.269 0.114 5.762 1.00 0.00 C ATOM 584 CD1 LEU A 35 15.983 -0.066 7.105 1.00 0.00 C ATOM 585 CD2 LEU A 35 16.111 1.017 4.854 1.00 0.00 C ATOM 586 OXT LEU A 35 12.117 0.128 3.934 1.00 0.00 O ATOM 587 H LEU A 35 13.295 -3.206 3.519 1.00 0.00 H ATOM 588 HA LEU A 35 13.020 -1.295 5.735 1.00 0.00 H ATOM 589 HB2 LEU A 35 15.464 -2.032 5.732 1.00 0.00 H ATOM 590 HB3 LEU A 35 15.607 -1.274 4.149 1.00 0.00 H ATOM 591 HG LEU A 35 14.305 0.573 5.930 1.00 0.00 H ATOM 592 HD11 LEU A 35 15.394 -0.710 7.742 1.00 0.00 H ATOM 593 HD12 LEU A 35 16.952 -0.512 6.942 1.00 0.00 H ATOM 594 HD13 LEU A 35 16.104 0.896 7.580 1.00 0.00 H ATOM 595 HD21 LEU A 35 15.620 1.124 3.898 1.00 0.00 H ATOM 596 HD22 LEU A 35 16.220 1.988 5.314 1.00 0.00 H ATOM 597 HD23 LEU A 35 17.087 0.575 4.711 1.00 0.00 H TER 598 LEU A 35