ATOM 7 N GLU A 2 8.070 5.774 6.337 1.00 0.00 N ATOM 8 CA GLU A 2 7.627 4.337 6.526 1.00 0.00 C ATOM 9 C GLU A 2 6.239 4.266 7.199 1.00 0.00 C ATOM 10 O GLU A 2 5.976 4.931 8.189 1.00 0.00 O ATOM 11 CB GLU A 2 8.662 3.542 7.354 1.00 0.00 C ATOM 12 CG GLU A 2 8.309 2.042 7.358 1.00 0.00 C ATOM 13 CD GLU A 2 8.583 1.423 5.982 1.00 0.00 C ATOM 14 OE1 GLU A 2 9.704 0.999 5.760 1.00 0.00 O ATOM 15 OE2 GLU A 2 7.664 1.376 5.177 1.00 0.00 O ATOM 16 H GLU A 2 8.090 6.137 5.427 1.00 0.00 H ATOM 17 HA GLU A 2 7.550 3.883 5.548 1.00 0.00 H ATOM 18 HB2 GLU A 2 9.644 3.677 6.924 1.00 0.00 H ATOM 19 HB3 GLU A 2 8.665 3.907 8.370 1.00 0.00 H ATOM 20 HG2 GLU A 2 8.910 1.538 8.101 1.00 0.00 H ATOM 21 HG3 GLU A 2 7.265 1.918 7.605 1.00 0.00 H ATOM 22 N ILE A 3 5.359 3.441 6.659 1.00 0.00 N ATOM 23 CA ILE A 3 3.977 3.279 7.237 1.00 0.00 C ATOM 24 C ILE A 3 3.736 1.791 7.563 1.00 0.00 C ATOM 25 O ILE A 3 4.377 0.913 7.007 1.00 0.00 O ATOM 26 CB ILE A 3 2.911 3.774 6.223 1.00 0.00 C ATOM 27 CG1 ILE A 3 3.287 5.162 5.656 1.00 0.00 C ATOM 28 CG2 ILE A 3 1.527 3.861 6.890 1.00 0.00 C ATOM 29 CD1 ILE A 3 3.334 6.231 6.763 1.00 0.00 C ATOM 30 H ILE A 3 5.613 2.915 5.871 1.00 0.00 H ATOM 31 HA ILE A 3 3.900 3.856 8.147 1.00 0.00 H ATOM 32 HB ILE A 3 2.855 3.068 5.410 1.00 0.00 H ATOM 33 HG12 ILE A 3 4.255 5.100 5.183 1.00 0.00 H ATOM 34 HG13 ILE A 3 2.552 5.447 4.921 1.00 0.00 H ATOM 35 HG21 ILE A 3 1.619 4.345 7.851 1.00 0.00 H ATOM 36 HG22 ILE A 3 0.860 4.434 6.262 1.00 0.00 H ATOM 37 HG23 ILE A 3 1.128 2.869 7.025 1.00 0.00 H ATOM 38 HD11 ILE A 3 3.616 5.774 7.700 1.00 0.00 H ATOM 39 HD12 ILE A 3 4.057 6.988 6.500 1.00 0.00 H ATOM 40 HD13 ILE A 3 2.360 6.685 6.865 1.00 0.00 H ATOM 41 N GLN A 4 2.803 1.516 8.459 1.00 0.00 N ATOM 42 CA GLN A 4 2.477 0.088 8.851 1.00 0.00 C ATOM 43 C GLN A 4 2.026 -0.739 7.617 1.00 0.00 C ATOM 44 O GLN A 4 2.341 -1.912 7.515 1.00 0.00 O ATOM 45 CB GLN A 4 1.381 0.064 9.950 1.00 0.00 C ATOM 46 CG GLN A 4 0.088 0.783 9.497 1.00 0.00 C ATOM 47 CD GLN A 4 -0.028 2.156 10.177 1.00 0.00 C ATOM 48 OE1 GLN A 4 0.785 3.030 9.950 1.00 0.00 O ATOM 49 NE2 GLN A 4 -1.014 2.390 10.999 1.00 0.00 N ATOM 50 H GLN A 4 2.311 2.256 8.874 1.00 0.00 H ATOM 51 HA GLN A 4 3.373 -0.365 9.251 1.00 0.00 H ATOM 52 HB2 GLN A 4 1.145 -0.964 10.187 1.00 0.00 H ATOM 53 HB3 GLN A 4 1.764 0.548 10.838 1.00 0.00 H ATOM 54 HG2 GLN A 4 0.101 0.917 8.430 1.00 0.00 H ATOM 55 HG3 GLN A 4 -0.767 0.180 9.767 1.00 0.00 H ATOM 56 HE21 GLN A 4 -1.681 1.695 11.185 1.00 0.00 H ATOM 57 HE22 GLN A 4 -1.090 3.266 11.433 1.00 0.00 H ATOM 58 N LEU A 5 1.320 -0.124 6.678 1.00 0.00 N ATOM 59 CA LEU A 5 0.865 -0.847 5.435 1.00 0.00 C ATOM 60 C LEU A 5 1.921 -0.699 4.311 1.00 0.00 C ATOM 61 O LEU A 5 2.066 -1.584 3.487 1.00 0.00 O ATOM 62 CB LEU A 5 -0.506 -0.300 4.964 1.00 0.00 C ATOM 63 CG LEU A 5 -0.473 1.233 4.765 1.00 0.00 C ATOM 64 CD1 LEU A 5 -1.026 1.589 3.384 1.00 0.00 C ATOM 65 CD2 LEU A 5 -1.330 1.911 5.842 1.00 0.00 C ATOM 66 H LEU A 5 1.106 0.824 6.783 1.00 0.00 H ATOM 67 HA LEU A 5 0.758 -1.898 5.667 1.00 0.00 H ATOM 68 HB2 LEU A 5 -0.770 -0.773 4.031 1.00 0.00 H ATOM 69 HB3 LEU A 5 -1.252 -0.547 5.704 1.00 0.00 H ATOM 70 HG LEU A 5 0.543 1.587 4.841 1.00 0.00 H ATOM 71 HD11 LEU A 5 -1.920 1.014 3.192 1.00 0.00 H ATOM 72 HD12 LEU A 5 -1.262 2.643 3.351 1.00 0.00 H ATOM 73 HD13 LEU A 5 -0.284 1.365 2.632 1.00 0.00 H ATOM 74 HD21 LEU A 5 -2.343 1.542 5.783 1.00 0.00 H ATOM 75 HD22 LEU A 5 -0.924 1.690 6.818 1.00 0.00 H ATOM 76 HD23 LEU A 5 -1.326 2.979 5.685 1.00 0.00 H ATOM 77 N MET A 6 2.659 0.408 4.287 1.00 0.00 N ATOM 78 CA MET A 6 3.720 0.637 3.239 1.00 0.00 C ATOM 79 C MET A 6 4.914 -0.320 3.456 1.00 0.00 C ATOM 80 O MET A 6 5.528 -0.761 2.496 1.00 0.00 O ATOM 81 CB MET A 6 4.213 2.092 3.340 1.00 0.00 C ATOM 82 CG MET A 6 4.717 2.583 1.982 1.00 0.00 C ATOM 83 SD MET A 6 3.394 3.494 1.145 1.00 0.00 S ATOM 84 CE MET A 6 4.422 4.298 -0.108 1.00 0.00 C ATOM 85 H MET A 6 2.519 1.092 4.972 1.00 0.00 H ATOM 86 HA MET A 6 3.298 0.463 2.257 1.00 0.00 H ATOM 87 HB2 MET A 6 3.400 2.723 3.666 1.00 0.00 H ATOM 88 HB3 MET A 6 5.017 2.149 4.060 1.00 0.00 H ATOM 89 HG2 MET A 6 5.566 3.235 2.129 1.00 0.00 H ATOM 90 HG3 MET A 6 5.015 1.739 1.379 1.00 0.00 H ATOM 91 HE1 MET A 6 5.054 3.560 -0.583 1.00 0.00 H ATOM 92 HE2 MET A 6 3.791 4.759 -0.851 1.00 0.00 H ATOM 93 HE3 MET A 6 5.034 5.056 0.361 1.00 0.00 H ATOM 94 N HIS A 7 5.243 -0.633 4.707 1.00 0.00 N ATOM 95 CA HIS A 7 6.394 -1.556 5.013 1.00 0.00 C ATOM 96 C HIS A 7 6.189 -2.922 4.329 1.00 0.00 C ATOM 97 O HIS A 7 7.096 -3.438 3.694 1.00 0.00 O ATOM 98 CB HIS A 7 6.507 -1.756 6.537 1.00 0.00 C ATOM 99 CG HIS A 7 7.955 -1.872 6.939 1.00 0.00 C ATOM 100 ND1 HIS A 7 8.492 -1.133 7.980 1.00 0.00 N ATOM 101 CD2 HIS A 7 8.991 -2.632 6.449 1.00 0.00 C ATOM 102 CE1 HIS A 7 9.793 -1.457 8.080 1.00 0.00 C ATOM 103 NE2 HIS A 7 10.149 -2.366 7.170 1.00 0.00 N ATOM 104 H HIS A 7 4.728 -0.252 5.451 1.00 0.00 H ATOM 105 HA HIS A 7 7.303 -1.110 4.646 1.00 0.00 H ATOM 106 HB2 HIS A 7 6.065 -0.911 7.043 1.00 0.00 H ATOM 107 HB3 HIS A 7 5.983 -2.656 6.823 1.00 0.00 H ATOM 108 HD1 HIS A 7 8.010 -0.491 8.542 1.00 0.00 H ATOM 109 HD2 HIS A 7 8.915 -3.329 5.629 1.00 0.00 H ATOM 110 HE1 HIS A 7 10.469 -1.032 8.808 1.00 0.00 H ATOM 111 N ASN A 8 5.004 -3.495 4.450 1.00 0.00 N ATOM 112 CA ASN A 8 4.715 -4.821 3.810 1.00 0.00 C ATOM 113 C ASN A 8 4.086 -4.616 2.413 1.00 0.00 C ATOM 114 O ASN A 8 3.720 -3.509 2.046 1.00 0.00 O ATOM 115 CB ASN A 8 3.744 -5.612 4.706 1.00 0.00 C ATOM 116 CG ASN A 8 4.128 -7.096 4.707 1.00 0.00 C ATOM 117 OD1 ASN A 8 3.635 -7.859 3.902 1.00 0.00 O ATOM 118 ND2 ASN A 8 4.994 -7.542 5.577 1.00 0.00 N ATOM 119 H ASN A 8 4.297 -3.045 4.962 1.00 0.00 H ATOM 120 HA ASN A 8 5.637 -5.376 3.706 1.00 0.00 H ATOM 121 HB2 ASN A 8 3.794 -5.229 5.716 1.00 0.00 H ATOM 122 HB3 ASN A 8 2.737 -5.504 4.333 1.00 0.00 H ATOM 123 HD21 ASN A 8 5.398 -6.931 6.229 1.00 0.00 H ATOM 124 HD22 ASN A 8 5.241 -8.490 5.577 1.00 0.00 H ATOM 125 N LEU A 9 3.972 -5.698 1.646 1.00 0.00 N ATOM 126 CA LEU A 9 3.375 -5.678 0.261 1.00 0.00 C ATOM 127 C LEU A 9 4.340 -5.008 -0.733 1.00 0.00 C ATOM 128 O LEU A 9 4.998 -5.700 -1.491 1.00 0.00 O ATOM 129 CB LEU A 9 1.993 -4.988 0.254 1.00 0.00 C ATOM 130 CG LEU A 9 0.979 -5.862 1.008 1.00 0.00 C ATOM 131 CD1 LEU A 9 0.376 -5.069 2.171 1.00 0.00 C ATOM 132 CD2 LEU A 9 -0.133 -6.300 0.048 1.00 0.00 C ATOM 133 H LEU A 9 4.289 -6.553 1.992 1.00 0.00 H ATOM 134 HA LEU A 9 3.242 -6.705 -0.054 1.00 0.00 H ATOM 135 HB2 LEU A 9 2.064 -4.021 0.730 1.00 0.00 H ATOM 136 HB3 LEU A 9 1.665 -4.857 -0.765 1.00 0.00 H ATOM 137 HG LEU A 9 1.478 -6.738 1.399 1.00 0.00 H ATOM 138 HD11 LEU A 9 -0.082 -4.169 1.793 1.00 0.00 H ATOM 139 HD12 LEU A 9 -0.371 -5.671 2.668 1.00 0.00 H ATOM 140 HD13 LEU A 9 1.155 -4.810 2.873 1.00 0.00 H ATOM 141 HD21 LEU A 9 -0.521 -5.438 -0.474 1.00 0.00 H ATOM 142 HD22 LEU A 9 0.267 -7.004 -0.668 1.00 0.00 H ATOM 143 HD23 LEU A 9 -0.927 -6.770 0.607 1.00 0.00 H ATOM 144 N GLY A 10 4.431 -3.687 -0.743 1.00 0.00 N ATOM 145 CA GLY A 10 5.349 -2.998 -1.691 1.00 0.00 C ATOM 146 C GLY A 10 6.390 -2.176 -0.926 1.00 0.00 C ATOM 147 O GLY A 10 6.259 -0.970 -0.807 1.00 0.00 O ATOM 148 H GLY A 10 3.892 -3.150 -0.131 1.00 0.00 H ATOM 149 HA2 GLY A 10 5.852 -3.733 -2.301 1.00 0.00 H ATOM 150 HA3 GLY A 10 4.773 -2.343 -2.321 1.00 0.00 H ATOM 151 N LYS A 11 7.437 -2.821 -0.432 1.00 0.00 N ATOM 152 CA LYS A 11 8.526 -2.082 0.304 1.00 0.00 C ATOM 153 C LYS A 11 9.243 -1.148 -0.696 1.00 0.00 C ATOM 154 O LYS A 11 9.410 0.032 -0.433 1.00 0.00 O ATOM 155 CB LYS A 11 9.523 -3.092 0.916 1.00 0.00 C ATOM 156 CG LYS A 11 10.690 -2.361 1.613 1.00 0.00 C ATOM 157 CD LYS A 11 10.402 -2.184 3.116 1.00 0.00 C ATOM 158 CE LYS A 11 9.349 -1.085 3.352 1.00 0.00 C ATOM 159 NZ LYS A 11 9.823 0.235 2.827 1.00 0.00 N ATOM 160 H LYS A 11 7.517 -3.791 -0.568 1.00 0.00 H ATOM 161 HA LYS A 11 8.081 -1.488 1.088 1.00 0.00 H ATOM 162 HB2 LYS A 11 9.006 -3.708 1.637 1.00 0.00 H ATOM 163 HB3 LYS A 11 9.918 -3.721 0.131 1.00 0.00 H ATOM 164 HG2 LYS A 11 11.592 -2.944 1.494 1.00 0.00 H ATOM 165 HG3 LYS A 11 10.835 -1.392 1.161 1.00 0.00 H ATOM 166 HD2 LYS A 11 10.036 -3.116 3.520 1.00 0.00 H ATOM 167 HD3 LYS A 11 11.316 -1.913 3.623 1.00 0.00 H ATOM 168 HE2 LYS A 11 8.430 -1.356 2.858 1.00 0.00 H ATOM 169 HE3 LYS A 11 9.166 -0.999 4.412 1.00 0.00 H ATOM 170 HZ1 LYS A 11 10.817 0.384 3.093 1.00 0.00 H ATOM 171 HZ2 LYS A 11 9.734 0.254 1.792 1.00 0.00 H ATOM 172 HZ3 LYS A 11 9.241 0.994 3.237 1.00 0.00 H ATOM 173 N HIS A 12 9.624 -1.675 -1.847 1.00 0.00 N ATOM 174 CA HIS A 12 10.290 -0.848 -2.912 1.00 0.00 C ATOM 175 C HIS A 12 9.418 -0.870 -4.145 1.00 0.00 C ATOM 176 O HIS A 12 8.769 -1.868 -4.428 1.00 0.00 O ATOM 177 CB HIS A 12 11.712 -1.367 -3.233 1.00 0.00 C ATOM 178 CG HIS A 12 11.722 -2.872 -3.435 1.00 0.00 C ATOM 179 ND1 HIS A 12 12.520 -3.710 -2.675 1.00 0.00 N ATOM 180 CD2 HIS A 12 11.035 -3.694 -4.300 1.00 0.00 C ATOM 181 CE1 HIS A 12 12.299 -4.971 -3.092 1.00 0.00 C ATOM 182 NE2 HIS A 12 11.403 -5.017 -4.080 1.00 0.00 N ATOM 183 H HIS A 12 9.440 -2.623 -2.026 1.00 0.00 H ATOM 184 HA HIS A 12 10.331 0.169 -2.591 1.00 0.00 H ATOM 185 HB2 HIS A 12 12.069 -0.890 -4.134 1.00 0.00 H ATOM 186 HB3 HIS A 12 12.372 -1.114 -2.416 1.00 0.00 H ATOM 187 HD1 HIS A 12 13.134 -3.436 -1.961 1.00 0.00 H ATOM 188 HD2 HIS A 12 10.300 -3.363 -5.026 1.00 0.00 H ATOM 189 HE1 HIS A 12 12.788 -5.840 -2.677 1.00 0.00 H ATOM 190 N LEU A 13 9.340 0.240 -4.854 1.00 0.00 N ATOM 191 CA LEU A 13 8.431 0.260 -6.019 1.00 0.00 C ATOM 192 C LEU A 13 8.841 1.189 -7.153 1.00 0.00 C ATOM 193 O LEU A 13 9.715 2.032 -7.038 1.00 0.00 O ATOM 194 CB LEU A 13 7.039 0.649 -5.512 1.00 0.00 C ATOM 195 CG LEU A 13 6.185 -0.591 -5.606 1.00 0.00 C ATOM 196 CD1 LEU A 13 6.004 -1.231 -4.230 1.00 0.00 C ATOM 197 CD2 LEU A 13 4.833 -0.251 -6.185 1.00 0.00 C ATOM 198 H LEU A 13 9.830 1.047 -4.587 1.00 0.00 H ATOM 199 HA LEU A 13 8.375 -0.739 -6.419 1.00 0.00 H ATOM 200 HB2 LEU A 13 7.099 0.986 -4.485 1.00 0.00 H ATOM 201 HB3 LEU A 13 6.623 1.428 -6.130 1.00 0.00 H ATOM 202 HG LEU A 13 6.694 -1.271 -6.263 1.00 0.00 H ATOM 203 HD11 LEU A 13 6.753 -0.850 -3.552 1.00 0.00 H ATOM 204 HD12 LEU A 13 5.022 -0.999 -3.848 1.00 0.00 H ATOM 205 HD13 LEU A 13 6.112 -2.302 -4.319 1.00 0.00 H ATOM 206 HD21 LEU A 13 4.971 0.400 -7.032 1.00 0.00 H ATOM 207 HD22 LEU A 13 4.340 -1.158 -6.502 1.00 0.00 H ATOM 208 HD23 LEU A 13 4.234 0.245 -5.441 1.00 0.00 H ATOM 209 N ASN A 14 8.141 1.010 -8.252 1.00 0.00 N ATOM 210 CA ASN A 14 8.337 1.818 -9.483 1.00 0.00 C ATOM 211 C ASN A 14 6.950 2.343 -9.898 1.00 0.00 C ATOM 212 O ASN A 14 5.982 1.641 -9.733 1.00 0.00 O ATOM 213 CB ASN A 14 8.959 0.952 -10.604 1.00 0.00 C ATOM 214 CG ASN A 14 8.191 -0.376 -10.748 1.00 0.00 C ATOM 215 OD1 ASN A 14 7.377 -0.519 -11.633 1.00 0.00 O ATOM 216 ND2 ASN A 14 8.418 -1.354 -9.905 1.00 0.00 N ATOM 217 H ASN A 14 7.436 0.323 -8.256 1.00 0.00 H ATOM 218 HA ASN A 14 8.979 2.637 -9.248 1.00 0.00 H ATOM 219 HB2 ASN A 14 8.916 1.492 -11.538 1.00 0.00 H ATOM 220 HB3 ASN A 14 9.990 0.742 -10.361 1.00 0.00 H ATOM 221 HD21 ASN A 14 9.079 -1.249 -9.192 1.00 0.00 H ATOM 222 HD22 ASN A 14 7.901 -2.183 -9.967 1.00 0.00 H ATOM 223 N SER A 15 6.848 3.578 -10.368 1.00 0.00 N ATOM 224 CA SER A 15 5.507 4.222 -10.742 1.00 0.00 C ATOM 225 C SER A 15 4.456 3.246 -11.313 1.00 0.00 C ATOM 226 O SER A 15 3.322 3.279 -10.870 1.00 0.00 O ATOM 227 CB SER A 15 5.749 5.339 -11.757 1.00 0.00 C ATOM 228 OG SER A 15 6.312 6.463 -11.089 1.00 0.00 O ATOM 229 H SER A 15 7.662 4.121 -10.438 1.00 0.00 H ATOM 230 HA SER A 15 5.075 4.661 -9.845 1.00 0.00 H ATOM 231 HB2 SER A 15 6.433 4.998 -12.517 1.00 0.00 H ATOM 232 HB3 SER A 15 4.809 5.612 -12.218 1.00 0.00 H ATOM 233 HG SER A 15 6.108 7.248 -11.603 1.00 0.00 H ATOM 234 N MET A 16 4.799 2.393 -12.270 1.00 0.00 N ATOM 235 CA MET A 16 3.768 1.437 -12.839 1.00 0.00 C ATOM 236 C MET A 16 3.556 0.176 -11.940 1.00 0.00 C ATOM 237 O MET A 16 2.783 -0.702 -12.292 1.00 0.00 O ATOM 238 CB MET A 16 4.155 1.018 -14.275 1.00 0.00 C ATOM 239 CG MET A 16 5.505 0.279 -14.291 1.00 0.00 C ATOM 240 SD MET A 16 5.306 -1.336 -15.090 1.00 0.00 S ATOM 241 CE MET A 16 5.258 -2.349 -13.589 1.00 0.00 C ATOM 242 H MET A 16 5.719 2.384 -12.611 1.00 0.00 H ATOM 243 HA MET A 16 2.805 1.974 -12.874 1.00 0.00 H ATOM 244 HB2 MET A 16 3.388 0.369 -14.673 1.00 0.00 H ATOM 245 HB3 MET A 16 4.226 1.900 -14.894 1.00 0.00 H ATOM 246 HG2 MET A 16 6.227 0.863 -14.843 1.00 0.00 H ATOM 247 HG3 MET A 16 5.855 0.140 -13.281 1.00 0.00 H ATOM 248 HE1 MET A 16 5.702 -1.808 -12.770 1.00 0.00 H ATOM 249 HE2 MET A 16 4.231 -2.584 -13.347 1.00 0.00 H ATOM 250 HE3 MET A 16 5.811 -3.263 -13.755 1.00 0.00 H ATOM 251 N GLU A 17 4.156 0.121 -10.762 1.00 0.00 N ATOM 252 CA GLU A 17 3.915 -1.005 -9.808 1.00 0.00 C ATOM 253 C GLU A 17 3.012 -0.437 -8.694 1.00 0.00 C ATOM 254 O GLU A 17 2.139 -1.113 -8.206 1.00 0.00 O ATOM 255 CB GLU A 17 5.243 -1.512 -9.231 1.00 0.00 C ATOM 256 CG GLU A 17 5.041 -2.900 -8.604 1.00 0.00 C ATOM 257 CD GLU A 17 6.391 -3.491 -8.178 1.00 0.00 C ATOM 258 OE1 GLU A 17 7.109 -3.965 -9.044 1.00 0.00 O ATOM 259 OE2 GLU A 17 6.681 -3.469 -6.994 1.00 0.00 O ATOM 260 H GLU A 17 4.730 0.869 -10.458 1.00 0.00 H ATOM 261 HA GLU A 17 3.400 -1.810 -10.309 1.00 0.00 H ATOM 262 HB2 GLU A 17 5.966 -1.583 -10.026 1.00 0.00 H ATOM 263 HB3 GLU A 17 5.601 -0.826 -8.481 1.00 0.00 H ATOM 264 HG2 GLU A 17 4.397 -2.815 -7.742 1.00 0.00 H ATOM 265 HG3 GLU A 17 4.583 -3.553 -9.329 1.00 0.00 H ATOM 266 N ARG A 18 3.209 0.841 -8.348 1.00 0.00 N ATOM 267 CA ARG A 18 2.390 1.568 -7.330 1.00 0.00 C ATOM 268 C ARG A 18 0.957 1.628 -7.818 1.00 0.00 C ATOM 269 O ARG A 18 0.037 1.409 -7.088 1.00 0.00 O ATOM 270 CB ARG A 18 2.907 3.001 -7.266 1.00 0.00 C ATOM 271 CG ARG A 18 4.235 3.062 -6.539 1.00 0.00 C ATOM 272 CD ARG A 18 5.327 3.259 -7.564 1.00 0.00 C ATOM 273 NE ARG A 18 6.154 4.453 -7.201 1.00 0.00 N ATOM 274 CZ ARG A 18 7.394 4.310 -6.809 1.00 0.00 C ATOM 275 NH1 ARG A 18 7.654 3.803 -5.628 1.00 0.00 N ATOM 276 NH2 ARG A 18 8.370 4.692 -7.594 1.00 0.00 N ATOM 277 H ARG A 18 3.893 1.349 -8.802 1.00 0.00 H ATOM 278 HA ARG A 18 2.454 1.095 -6.373 1.00 0.00 H ATOM 279 HB2 ARG A 18 3.046 3.354 -8.273 1.00 0.00 H ATOM 280 HB3 ARG A 18 2.198 3.625 -6.784 1.00 0.00 H ATOM 281 HG2 ARG A 18 4.229 3.885 -5.874 1.00 0.00 H ATOM 282 HG3 ARG A 18 4.408 2.150 -5.994 1.00 0.00 H ATOM 283 HD2 ARG A 18 5.940 2.375 -7.602 1.00 0.00 H ATOM 284 HD3 ARG A 18 4.872 3.415 -8.537 1.00 0.00 H ATOM 285 HE ARG A 18 5.762 5.351 -7.258 1.00 0.00 H ATOM 286 HH11 ARG A 18 6.905 3.526 -5.025 1.00 0.00 H ATOM 287 HH12 ARG A 18 8.601 3.688 -5.328 1.00 0.00 H ATOM 288 HH21 ARG A 18 8.168 5.094 -8.487 1.00 0.00 H ATOM 289 HH22 ARG A 18 9.322 4.581 -7.304 1.00 0.00 H ATOM 290 N VAL A 19 0.811 1.943 -9.073 1.00 0.00 N ATOM 291 CA VAL A 19 -0.520 2.046 -9.746 1.00 0.00 C ATOM 292 C VAL A 19 -1.368 0.760 -9.478 1.00 0.00 C ATOM 293 O VAL A 19 -2.512 0.857 -9.073 1.00 0.00 O ATOM 294 CB VAL A 19 -0.275 2.288 -11.268 1.00 0.00 C ATOM 295 CG1 VAL A 19 0.862 1.405 -11.761 1.00 0.00 C ATOM 296 CG2 VAL A 19 -1.544 2.014 -12.089 1.00 0.00 C ATOM 297 H VAL A 19 1.615 2.126 -9.591 1.00 0.00 H ATOM 298 HA VAL A 19 -1.029 2.892 -9.328 1.00 0.00 H ATOM 299 HB VAL A 19 0.040 3.309 -11.420 1.00 0.00 H ATOM 300 HG11 VAL A 19 0.721 0.399 -11.422 1.00 0.00 H ATOM 301 HG12 VAL A 19 0.913 1.432 -12.828 1.00 0.00 H ATOM 302 HG13 VAL A 19 1.792 1.781 -11.353 1.00 0.00 H ATOM 303 HG21 VAL A 19 -2.349 2.636 -11.728 1.00 0.00 H ATOM 304 HG22 VAL A 19 -1.357 2.233 -13.129 1.00 0.00 H ATOM 305 HG23 VAL A 19 -1.820 0.976 -11.987 1.00 0.00 H ATOM 306 N GLU A 20 -0.794 -0.424 -9.651 1.00 0.00 N ATOM 307 CA GLU A 20 -1.530 -1.715 -9.362 1.00 0.00 C ATOM 308 C GLU A 20 -1.463 -1.992 -7.848 1.00 0.00 C ATOM 309 O GLU A 20 -2.414 -2.477 -7.258 1.00 0.00 O ATOM 310 CB GLU A 20 -0.867 -2.866 -10.132 1.00 0.00 C ATOM 311 CG GLU A 20 -1.563 -3.066 -11.492 1.00 0.00 C ATOM 312 CD GLU A 20 -1.420 -1.812 -12.371 1.00 0.00 C ATOM 313 OE1 GLU A 20 -0.307 -1.504 -12.768 1.00 0.00 O ATOM 314 OE2 GLU A 20 -2.432 -1.185 -12.632 1.00 0.00 O ATOM 315 H GLU A 20 0.141 -0.468 -9.933 1.00 0.00 H ATOM 316 HA GLU A 20 -2.567 -1.622 -9.661 1.00 0.00 H ATOM 317 HB2 GLU A 20 0.178 -2.634 -10.291 1.00 0.00 H ATOM 318 HB3 GLU A 20 -0.945 -3.775 -9.554 1.00 0.00 H ATOM 319 HG2 GLU A 20 -1.116 -3.906 -12.000 1.00 0.00 H ATOM 320 HG3 GLU A 20 -2.611 -3.266 -11.328 1.00 0.00 H ATOM 321 N TRP A 21 -0.350 -1.627 -7.223 1.00 0.00 N ATOM 322 CA TRP A 21 -0.158 -1.771 -5.745 1.00 0.00 C ATOM 323 C TRP A 21 -1.252 -0.999 -5.024 1.00 0.00 C ATOM 324 O TRP A 21 -1.728 -1.415 -3.992 1.00 0.00 O ATOM 325 CB TRP A 21 1.171 -1.098 -5.379 1.00 0.00 C ATOM 326 CG TRP A 21 1.547 -1.296 -3.942 1.00 0.00 C ATOM 327 CD1 TRP A 21 1.218 -2.353 -3.174 1.00 0.00 C ATOM 328 CD2 TRP A 21 2.318 -0.403 -3.097 1.00 0.00 C ATOM 329 NE1 TRP A 21 1.775 -2.184 -1.924 1.00 0.00 N ATOM 330 CE2 TRP A 21 2.457 -0.994 -1.824 1.00 0.00 C ATOM 331 CE3 TRP A 21 2.915 0.846 -3.318 1.00 0.00 C ATOM 332 CZ2 TRP A 21 3.166 -0.368 -0.802 1.00 0.00 C ATOM 333 CZ3 TRP A 21 3.625 1.481 -2.293 1.00 0.00 C ATOM 334 CH2 TRP A 21 3.751 0.875 -1.038 1.00 0.00 C ATOM 335 H TRP A 21 0.366 -1.204 -7.737 1.00 0.00 H ATOM 336 HA TRP A 21 -0.154 -2.808 -5.451 1.00 0.00 H ATOM 337 HB2 TRP A 21 1.939 -1.485 -5.998 1.00 0.00 H ATOM 338 HB3 TRP A 21 1.078 -0.043 -5.570 1.00 0.00 H ATOM 339 HD1 TRP A 21 0.624 -3.191 -3.494 1.00 0.00 H ATOM 340 HE1 TRP A 21 1.705 -2.814 -1.190 1.00 0.00 H ATOM 341 HE3 TRP A 21 2.817 1.323 -4.282 1.00 0.00 H ATOM 342 HZ2 TRP A 21 3.262 -0.840 0.164 1.00 0.00 H ATOM 343 HZ3 TRP A 21 4.075 2.443 -2.471 1.00 0.00 H ATOM 344 HH2 TRP A 21 4.300 1.369 -0.256 1.00 0.00 H ATOM 345 N LEU A 22 -1.599 0.155 -5.564 1.00 0.00 N ATOM 346 CA LEU A 22 -2.606 1.028 -4.943 1.00 0.00 C ATOM 347 C LEU A 22 -3.953 0.284 -4.830 1.00 0.00 C ATOM 348 O LEU A 22 -4.655 0.410 -3.840 1.00 0.00 O ATOM 349 CB LEU A 22 -2.692 2.375 -5.748 1.00 0.00 C ATOM 350 CG LEU A 22 -3.919 2.455 -6.685 1.00 0.00 C ATOM 351 CD1 LEU A 22 -5.159 2.915 -5.903 1.00 0.00 C ATOM 352 CD2 LEU A 22 -3.631 3.466 -7.801 1.00 0.00 C ATOM 353 H LEU A 22 -1.151 0.460 -6.381 1.00 0.00 H ATOM 354 HA LEU A 22 -2.232 1.214 -3.965 1.00 0.00 H ATOM 355 HB2 LEU A 22 -2.727 3.200 -5.062 1.00 0.00 H ATOM 356 HB3 LEU A 22 -1.797 2.474 -6.354 1.00 0.00 H ATOM 357 HG LEU A 22 -4.105 1.487 -7.123 1.00 0.00 H ATOM 358 HD11 LEU A 22 -4.852 3.475 -5.033 1.00 0.00 H ATOM 359 HD12 LEU A 22 -5.774 3.541 -6.534 1.00 0.00 H ATOM 360 HD13 LEU A 22 -5.729 2.052 -5.593 1.00 0.00 H ATOM 361 HD21 LEU A 22 -2.678 3.239 -8.255 1.00 0.00 H ATOM 362 HD22 LEU A 22 -4.408 3.409 -8.548 1.00 0.00 H ATOM 363 HD23 LEU A 22 -3.603 4.463 -7.387 1.00 0.00 H ATOM 364 N ARG A 23 -4.275 -0.520 -5.829 1.00 0.00 N ATOM 365 CA ARG A 23 -5.526 -1.339 -5.821 1.00 0.00 C ATOM 366 C ARG A 23 -5.487 -2.285 -4.601 1.00 0.00 C ATOM 367 O ARG A 23 -6.404 -2.303 -3.797 1.00 0.00 O ATOM 368 CB ARG A 23 -5.554 -2.159 -7.117 1.00 0.00 C ATOM 369 CG ARG A 23 -6.910 -2.029 -7.813 1.00 0.00 C ATOM 370 CD ARG A 23 -6.800 -2.583 -9.240 1.00 0.00 C ATOM 371 NE ARG A 23 -6.589 -1.458 -10.204 1.00 0.00 N ATOM 372 CZ ARG A 23 -5.461 -1.353 -10.863 1.00 0.00 C ATOM 373 NH1 ARG A 23 -5.224 -2.140 -11.884 1.00 0.00 N ATOM 374 NH2 ARG A 23 -4.576 -0.461 -10.499 1.00 0.00 N ATOM 375 H ARG A 23 -3.658 -0.607 -6.588 1.00 0.00 H ATOM 376 HA ARG A 23 -6.392 -0.696 -5.766 1.00 0.00 H ATOM 377 HB2 ARG A 23 -4.778 -1.793 -7.777 1.00 0.00 H ATOM 378 HB3 ARG A 23 -5.362 -3.194 -6.886 1.00 0.00 H ATOM 379 HG2 ARG A 23 -7.653 -2.589 -7.263 1.00 0.00 H ATOM 380 HG3 ARG A 23 -7.197 -0.989 -7.854 1.00 0.00 H ATOM 381 HD2 ARG A 23 -5.965 -3.269 -9.298 1.00 0.00 H ATOM 382 HD3 ARG A 23 -7.709 -3.107 -9.492 1.00 0.00 H ATOM 383 HE ARG A 23 -7.299 -0.797 -10.345 1.00 0.00 H ATOM 384 HH11 ARG A 23 -5.902 -2.821 -12.161 1.00 0.00 H ATOM 385 HH12 ARG A 23 -4.361 -2.062 -12.388 1.00 0.00 H ATOM 386 HH21 ARG A 23 -4.756 0.139 -9.718 1.00 0.00 H ATOM 387 HH22 ARG A 23 -3.712 -0.375 -11.001 1.00 0.00 H ATOM 388 N LYS A 24 -4.400 -3.038 -4.455 1.00 0.00 N ATOM 389 CA LYS A 24 -4.240 -3.971 -3.285 1.00 0.00 C ATOM 390 C LYS A 24 -4.119 -3.160 -1.979 1.00 0.00 C ATOM 391 O LYS A 24 -4.688 -3.541 -0.977 1.00 0.00 O ATOM 392 CB LYS A 24 -2.979 -4.837 -3.478 1.00 0.00 C ATOM 393 CG LYS A 24 -3.381 -6.315 -3.630 1.00 0.00 C ATOM 394 CD LYS A 24 -2.837 -7.148 -2.454 1.00 0.00 C ATOM 395 CE LYS A 24 -3.459 -6.690 -1.123 1.00 0.00 C ATOM 396 NZ LYS A 24 -4.895 -7.099 -1.044 1.00 0.00 N ATOM 397 H LYS A 24 -3.674 -2.968 -5.114 1.00 0.00 H ATOM 398 HA LYS A 24 -5.108 -4.610 -3.223 1.00 0.00 H ATOM 399 HB2 LYS A 24 -2.454 -4.516 -4.367 1.00 0.00 H ATOM 400 HB3 LYS A 24 -2.329 -4.727 -2.622 1.00 0.00 H ATOM 401 HG2 LYS A 24 -4.457 -6.397 -3.660 1.00 0.00 H ATOM 402 HG3 LYS A 24 -2.971 -6.699 -4.553 1.00 0.00 H ATOM 403 HD2 LYS A 24 -3.072 -8.189 -2.617 1.00 0.00 H ATOM 404 HD3 LYS A 24 -1.764 -7.031 -2.402 1.00 0.00 H ATOM 405 HE2 LYS A 24 -2.918 -7.141 -0.305 1.00 0.00 H ATOM 406 HE3 LYS A 24 -3.387 -5.617 -1.044 1.00 0.00 H ATOM 407 HZ1 LYS A 24 -4.970 -8.133 -1.116 1.00 0.00 H ATOM 408 HZ2 LYS A 24 -5.290 -6.786 -0.132 1.00 0.00 H ATOM 409 HZ3 LYS A 24 -5.430 -6.659 -1.820 1.00 0.00 H ATOM 410 N LYS A 25 -3.396 -2.041 -2.002 1.00 0.00 N ATOM 411 CA LYS A 25 -3.229 -1.160 -0.785 1.00 0.00 C ATOM 412 C LYS A 25 -4.608 -0.764 -0.224 1.00 0.00 C ATOM 413 O LYS A 25 -4.806 -0.770 0.982 1.00 0.00 O ATOM 414 CB LYS A 25 -2.443 0.109 -1.166 1.00 0.00 C ATOM 415 CG LYS A 25 -0.930 -0.173 -1.132 1.00 0.00 C ATOM 416 CD LYS A 25 -0.340 0.312 0.202 1.00 0.00 C ATOM 417 CE LYS A 25 0.301 -0.860 0.961 1.00 0.00 C ATOM 418 NZ LYS A 25 -0.747 -1.681 1.644 1.00 0.00 N ATOM 419 H LYS A 25 -2.965 -1.771 -2.841 1.00 0.00 H ATOM 420 HA LYS A 25 -2.686 -1.702 -0.028 1.00 0.00 H ATOM 421 HB2 LYS A 25 -2.725 0.418 -2.162 1.00 0.00 H ATOM 422 HB3 LYS A 25 -2.676 0.900 -0.469 1.00 0.00 H ATOM 423 HG2 LYS A 25 -0.756 -1.234 -1.243 1.00 0.00 H ATOM 424 HG3 LYS A 25 -0.450 0.354 -1.944 1.00 0.00 H ATOM 425 HD2 LYS A 25 0.412 1.062 0.005 1.00 0.00 H ATOM 426 HD3 LYS A 25 -1.122 0.744 0.808 1.00 0.00 H ATOM 427 HE2 LYS A 25 0.844 -1.483 0.267 1.00 0.00 H ATOM 428 HE3 LYS A 25 0.987 -0.470 1.697 1.00 0.00 H ATOM 429 HZ1 LYS A 25 -1.539 -1.075 1.942 1.00 0.00 H ATOM 430 HZ2 LYS A 25 -1.096 -2.411 0.988 1.00 0.00 H ATOM 431 HZ3 LYS A 25 -0.334 -2.140 2.480 1.00 0.00 H ATOM 432 N LEU A 26 -5.568 -0.462 -1.095 1.00 0.00 N ATOM 433 CA LEU A 26 -6.956 -0.115 -0.631 1.00 0.00 C ATOM 434 C LEU A 26 -7.573 -1.356 0.051 1.00 0.00 C ATOM 435 O LEU A 26 -8.199 -1.242 1.080 1.00 0.00 O ATOM 436 CB LEU A 26 -7.821 0.309 -1.831 1.00 0.00 C ATOM 437 CG LEU A 26 -9.076 1.051 -1.341 1.00 0.00 C ATOM 438 CD1 LEU A 26 -8.740 2.520 -1.065 1.00 0.00 C ATOM 439 CD2 LEU A 26 -10.165 0.973 -2.415 1.00 0.00 C ATOM 440 H LEU A 26 -5.378 -0.497 -2.058 1.00 0.00 H ATOM 441 HA LEU A 26 -6.902 0.695 0.083 1.00 0.00 H ATOM 442 HB2 LEU A 26 -7.245 0.961 -2.474 1.00 0.00 H ATOM 443 HB3 LEU A 26 -8.117 -0.568 -2.387 1.00 0.00 H ATOM 444 HG LEU A 26 -9.434 0.590 -0.431 1.00 0.00 H ATOM 445 HD11 LEU A 26 -8.322 2.969 -1.955 1.00 0.00 H ATOM 446 HD12 LEU A 26 -9.640 3.049 -0.786 1.00 0.00 H ATOM 447 HD13 LEU A 26 -8.024 2.581 -0.259 1.00 0.00 H ATOM 448 HD21 LEU A 26 -9.805 1.423 -3.328 1.00 0.00 H ATOM 449 HD22 LEU A 26 -10.417 -0.061 -2.598 1.00 0.00 H ATOM 450 HD23 LEU A 26 -11.044 1.502 -2.075 1.00 0.00 H ATOM 451 N GLN A 27 -7.357 -2.539 -0.507 1.00 0.00 N ATOM 452 CA GLN A 27 -7.884 -3.810 0.114 1.00 0.00 C ATOM 453 C GLN A 27 -7.134 -4.112 1.439 1.00 0.00 C ATOM 454 O GLN A 27 -7.682 -4.747 2.322 1.00 0.00 O ATOM 455 CB GLN A 27 -7.659 -4.993 -0.845 1.00 0.00 C ATOM 456 CG GLN A 27 -8.461 -4.808 -2.145 1.00 0.00 C ATOM 457 CD GLN A 27 -7.673 -5.379 -3.340 1.00 0.00 C ATOM 458 OE1 GLN A 27 -7.015 -6.397 -3.228 1.00 0.00 O ATOM 459 NE2 GLN A 27 -7.712 -4.765 -4.491 1.00 0.00 N ATOM 460 H GLN A 27 -6.821 -2.595 -1.328 1.00 0.00 H ATOM 461 HA GLN A 27 -8.940 -3.704 0.314 1.00 0.00 H ATOM 462 HB2 GLN A 27 -6.608 -5.061 -1.081 1.00 0.00 H ATOM 463 HB3 GLN A 27 -7.974 -5.906 -0.361 1.00 0.00 H ATOM 464 HG2 GLN A 27 -9.405 -5.326 -2.059 1.00 0.00 H ATOM 465 HG3 GLN A 27 -8.645 -3.757 -2.310 1.00 0.00 H ATOM 466 HE21 GLN A 27 -8.240 -3.945 -4.597 1.00 0.00 H ATOM 467 HE22 GLN A 27 -7.210 -5.123 -5.252 1.00 0.00 H ATOM 468 N ASP A 28 -5.881 -3.677 1.565 1.00 0.00 N ATOM 469 CA ASP A 28 -5.070 -3.944 2.804 1.00 0.00 C ATOM 470 C ASP A 28 -5.586 -3.134 4.009 1.00 0.00 C ATOM 471 O ASP A 28 -5.772 -3.691 5.079 1.00 0.00 O ATOM 472 CB ASP A 28 -3.592 -3.561 2.559 1.00 0.00 C ATOM 473 CG ASP A 28 -2.923 -4.531 1.574 1.00 0.00 C ATOM 474 OD1 ASP A 28 -2.964 -5.727 1.814 1.00 0.00 O ATOM 475 OD2 ASP A 28 -2.359 -4.054 0.605 1.00 0.00 O ATOM 476 H ASP A 28 -5.466 -3.185 0.826 1.00 0.00 H ATOM 477 HA ASP A 28 -5.124 -4.996 3.040 1.00 0.00 H ATOM 478 HB2 ASP A 28 -3.548 -2.560 2.157 1.00 0.00 H ATOM 479 HB3 ASP A 28 -3.058 -3.587 3.497 1.00 0.00 H ATOM 480 N VAL A 29 -5.773 -1.828 3.862 1.00 0.00 N ATOM 481 CA VAL A 29 -6.226 -0.984 5.034 1.00 0.00 C ATOM 482 C VAL A 29 -7.527 -0.201 4.751 1.00 0.00 C ATOM 483 O VAL A 29 -8.315 -0.035 5.662 1.00 0.00 O ATOM 484 CB VAL A 29 -5.109 -0.028 5.454 1.00 0.00 C ATOM 485 CG1 VAL A 29 -3.882 -0.833 5.898 1.00 0.00 C ATOM 486 CG2 VAL A 29 -4.723 0.912 4.299 1.00 0.00 C ATOM 487 H VAL A 29 -5.582 -1.403 2.999 1.00 0.00 H ATOM 488 HA VAL A 29 -6.425 -1.640 5.867 1.00 0.00 H ATOM 489 HB VAL A 29 -5.465 0.543 6.284 1.00 0.00 H ATOM 490 HG11 VAL A 29 -4.201 -1.672 6.502 1.00 0.00 H ATOM 491 HG12 VAL A 29 -3.355 -1.197 5.029 1.00 0.00 H ATOM 492 HG13 VAL A 29 -3.228 -0.201 6.479 1.00 0.00 H ATOM 493 HG21 VAL A 29 -5.594 1.466 3.979 1.00 0.00 H ATOM 494 HG22 VAL A 29 -3.964 1.600 4.634 1.00 0.00 H ATOM 495 HG23 VAL A 29 -4.343 0.330 3.472 1.00 0.00 H ATOM 496 N HIS A 30 -7.780 0.228 3.504 1.00 0.00 N ATOM 497 CA HIS A 30 -9.069 0.961 3.122 1.00 0.00 C ATOM 498 C HIS A 30 -9.411 2.084 4.149 1.00 0.00 C ATOM 499 O HIS A 30 -8.865 3.170 4.057 1.00 0.00 O ATOM 500 CB HIS A 30 -10.275 -0.046 2.912 1.00 0.00 C ATOM 501 CG HIS A 30 -10.143 -1.286 3.786 1.00 0.00 C ATOM 502 ND1 HIS A 30 -9.097 -2.183 3.619 1.00 0.00 N ATOM 503 CD2 HIS A 30 -10.789 -1.681 4.930 1.00 0.00 C ATOM 504 CE1 HIS A 30 -9.111 -3.029 4.655 1.00 0.00 C ATOM 505 NE2 HIS A 30 -10.133 -2.780 5.481 1.00 0.00 N ATOM 506 H HIS A 30 -7.132 0.037 2.796 1.00 0.00 H ATOM 507 HA HIS A 30 -8.883 1.450 2.173 1.00 0.00 H ATOM 508 HB2 HIS A 30 -11.201 0.454 3.153 1.00 0.00 H ATOM 509 HB3 HIS A 30 -10.303 -0.346 1.874 1.00 0.00 H ATOM 510 HD1 HIS A 30 -8.466 -2.200 2.869 1.00 0.00 H ATOM 511 HD2 HIS A 30 -11.671 -1.215 5.340 1.00 0.00 H ATOM 512 HE1 HIS A 30 -8.309 -3.718 4.870 1.00 0.00 H ATOM 513 N ASN A 31 -10.281 1.831 5.122 1.00 0.00 N ATOM 514 CA ASN A 31 -10.635 2.871 6.151 1.00 0.00 C ATOM 515 C ASN A 31 -9.889 2.569 7.457 1.00 0.00 C ATOM 516 O ASN A 31 -9.255 3.454 7.982 1.00 0.00 O ATOM 517 CB ASN A 31 -12.155 2.864 6.391 1.00 0.00 C ATOM 518 CG ASN A 31 -12.559 4.064 7.262 1.00 0.00 C ATOM 519 OD1 ASN A 31 -12.473 5.196 6.833 1.00 0.00 O ATOM 520 ND2 ASN A 31 -13.002 3.864 8.474 1.00 0.00 N ATOM 521 H ASN A 31 -10.691 0.948 5.186 1.00 0.00 H ATOM 522 HA ASN A 31 -10.329 3.854 5.803 1.00 0.00 H ATOM 523 HB2 ASN A 31 -12.667 2.924 5.441 1.00 0.00 H ATOM 524 HB3 ASN A 31 -12.436 1.948 6.891 1.00 0.00 H ATOM 525 HD21 ASN A 31 -13.078 2.953 8.829 1.00 0.00 H ATOM 526 HD22 ASN A 31 -13.258 4.628 9.032 1.00 0.00 H ATOM 527 N PHE A 32 -9.962 1.326 7.964 1.00 0.00 N ATOM 528 CA PHE A 32 -9.257 0.887 9.251 1.00 0.00 C ATOM 529 C PHE A 32 -9.275 1.964 10.370 1.00 0.00 C ATOM 530 O PHE A 32 -8.358 2.033 11.177 1.00 0.00 O ATOM 531 CB PHE A 32 -7.805 0.414 8.917 1.00 0.00 C ATOM 532 CG PHE A 32 -6.839 1.546 8.528 1.00 0.00 C ATOM 533 CD1 PHE A 32 -6.902 2.148 7.260 1.00 0.00 C ATOM 534 CD2 PHE A 32 -5.839 1.948 9.422 1.00 0.00 C ATOM 535 CE1 PHE A 32 -5.991 3.141 6.900 1.00 0.00 C ATOM 536 CE2 PHE A 32 -4.920 2.937 9.054 1.00 0.00 C ATOM 537 CZ PHE A 32 -4.997 3.534 7.795 1.00 0.00 C ATOM 538 H PHE A 32 -10.489 0.657 7.480 1.00 0.00 H ATOM 539 HA PHE A 32 -9.789 0.035 9.641 1.00 0.00 H ATOM 540 HB2 PHE A 32 -7.403 -0.092 9.782 1.00 0.00 H ATOM 541 HB3 PHE A 32 -7.856 -0.295 8.103 1.00 0.00 H ATOM 542 HD1 PHE A 32 -7.670 1.862 6.566 1.00 0.00 H ATOM 543 HD2 PHE A 32 -5.780 1.503 10.404 1.00 0.00 H ATOM 544 HE1 PHE A 32 -6.053 3.599 5.924 1.00 0.00 H ATOM 545 HE2 PHE A 32 -4.151 3.240 9.747 1.00 0.00 H ATOM 546 HZ PHE A 32 -4.286 4.296 7.514 1.00 0.00 H ATOM 547 N VAL A 33 -10.308 2.821 10.406 1.00 0.00 N ATOM 548 CA VAL A 33 -10.392 3.935 11.425 1.00 0.00 C ATOM 549 C VAL A 33 -9.112 4.822 11.313 1.00 0.00 C ATOM 550 O VAL A 33 -8.778 5.549 12.236 1.00 0.00 O ATOM 551 CB VAL A 33 -10.532 3.351 12.861 1.00 0.00 C ATOM 552 CG1 VAL A 33 -11.031 4.439 13.823 1.00 0.00 C ATOM 553 CG2 VAL A 33 -11.540 2.190 12.877 1.00 0.00 C ATOM 554 H VAL A 33 -11.011 2.753 9.738 1.00 0.00 H ATOM 555 HA VAL A 33 -11.257 4.545 11.202 1.00 0.00 H ATOM 556 HB VAL A 33 -9.567 2.996 13.197 1.00 0.00 H ATOM 557 HG11 VAL A 33 -11.788 5.035 13.334 1.00 0.00 H ATOM 558 HG12 VAL A 33 -11.451 3.977 14.704 1.00 0.00 H ATOM 559 HG13 VAL A 33 -10.205 5.073 14.110 1.00 0.00 H ATOM 560 HG21 VAL A 33 -12.435 2.480 12.346 1.00 0.00 H ATOM 561 HG22 VAL A 33 -11.102 1.326 12.399 1.00 0.00 H ATOM 562 HG23 VAL A 33 -11.792 1.945 13.899 1.00 0.00 H ATOM 563 N ALA A 34 -8.393 4.742 10.173 1.00 0.00 N ATOM 564 CA ALA A 34 -7.132 5.505 9.942 1.00 0.00 C ATOM 565 C ALA A 34 -6.206 5.394 11.184 1.00 0.00 C ATOM 566 O ALA A 34 -5.583 6.354 11.613 1.00 0.00 O ATOM 567 CB ALA A 34 -7.511 6.934 9.593 1.00 0.00 C ATOM 568 H ALA A 34 -8.692 4.153 9.457 1.00 0.00 H ATOM 569 HA ALA A 34 -6.620 5.067 9.097 1.00 0.00 H ATOM 570 HB1 ALA A 34 -8.196 6.915 8.753 1.00 0.00 H ATOM 571 HB2 ALA A 34 -7.994 7.391 10.438 1.00 0.00 H ATOM 572 HB3 ALA A 34 -6.627 7.483 9.325 1.00 0.00 H ATOM 573 N LEU A 35 -6.147 4.195 11.755 1.00 0.00 N ATOM 574 CA LEU A 35 -5.321 3.921 12.968 1.00 0.00 C ATOM 575 C LEU A 35 -3.928 3.406 12.543 1.00 0.00 C ATOM 576 O LEU A 35 -3.835 2.288 12.046 1.00 0.00 O ATOM 577 CB LEU A 35 -6.064 2.867 13.821 1.00 0.00 C ATOM 578 CG LEU A 35 -5.551 2.895 15.270 1.00 0.00 C ATOM 579 CD1 LEU A 35 -6.693 2.538 16.226 1.00 0.00 C ATOM 580 CD2 LEU A 35 -4.414 1.879 15.438 1.00 0.00 C ATOM 581 OXT LEU A 35 -2.975 4.144 12.721 1.00 0.00 O ATOM 582 H LEU A 35 -6.674 3.462 11.376 1.00 0.00 H ATOM 583 HA LEU A 35 -5.209 4.831 13.540 1.00 0.00 H ATOM 584 HB2 LEU A 35 -7.125 3.084 13.807 1.00 0.00 H ATOM 585 HB3 LEU A 35 -5.904 1.883 13.398 1.00 0.00 H ATOM 586 HG LEU A 35 -5.187 3.885 15.504 1.00 0.00 H ATOM 587 HD11 LEU A 35 -7.072 1.555 15.985 1.00 0.00 H ATOM 588 HD12 LEU A 35 -6.326 2.543 17.242 1.00 0.00 H ATOM 589 HD13 LEU A 35 -7.486 3.264 16.127 1.00 0.00 H ATOM 590 HD21 LEU A 35 -4.733 0.915 15.069 1.00 0.00 H ATOM 591 HD22 LEU A 35 -3.551 2.210 14.879 1.00 0.00 H ATOM 592 HD23 LEU A 35 -4.156 1.797 16.483 1.00 0.00 H