HETATM 1 N PCA A 1 -4.918 -7.637 -4.507 1.00 0.00 N HETATM 2 CA PCA A 1 -3.807 -7.460 -5.392 1.00 0.00 C HETATM 3 CB PCA A 1 -4.435 -6.756 -6.616 1.00 0.00 C HETATM 4 CG PCA A 1 -5.884 -7.268 -6.634 1.00 0.00 C HETATM 5 CD PCA A 1 -6.094 -7.538 -5.173 1.00 0.00 C HETATM 6 OE PCA A 1 -7.205 -7.646 -4.659 1.00 0.00 O HETATM 7 C PCA A 1 -2.690 -6.674 -4.761 1.00 0.00 C HETATM 8 O PCA A 1 -2.703 -6.392 -3.563 1.00 0.00 O HETATM 9 H PCA A 1 -4.786 -7.793 -3.532 1.00 0.00 H HETATM 10 HA PCA A 1 -3.441 -8.442 -5.660 1.00 0.00 H HETATM 11 HB2 PCA A 1 -4.472 -5.650 -6.478 1.00 0.00 H HETATM 12 HB3 PCA A 1 -3.895 -6.975 -7.558 1.00 0.00 H HETATM 13 HG2 PCA A 1 -6.594 -6.524 -7.042 1.00 0.00 H HETATM 14 HG3 PCA A 1 -5.950 -8.221 -7.202 1.00 0.00 H ATOM 15 N PHE A 2 -1.692 -6.294 -5.605 1.00 0.00 N ATOM 16 CA PHE A 2 -0.578 -5.428 -5.284 1.00 0.00 C ATOM 17 C PHE A 2 -0.752 -4.204 -6.149 1.00 0.00 C ATOM 18 O PHE A 2 -1.417 -4.243 -7.183 1.00 0.00 O ATOM 19 CB PHE A 2 0.805 -6.086 -5.560 1.00 0.00 C ATOM 20 CG PHE A 2 1.006 -7.317 -4.706 1.00 0.00 C ATOM 21 CD1 PHE A 2 0.806 -7.286 -3.311 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.408 -8.527 -5.301 1.00 0.00 C ATOM 23 CE1 PHE A 2 0.970 -8.445 -2.541 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.584 -9.682 -4.530 1.00 0.00 C ATOM 25 CZ PHE A 2 1.359 -9.642 -3.149 1.00 0.00 C ATOM 26 H PHE A 2 -1.705 -6.573 -6.561 1.00 0.00 H ATOM 27 HA PHE A 2 -0.626 -5.102 -4.252 1.00 0.00 H ATOM 28 HB2 PHE A 2 0.886 -6.388 -6.628 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.629 -5.384 -5.321 1.00 0.00 H ATOM 30 HD1 PHE A 2 0.515 -6.368 -2.823 1.00 0.00 H ATOM 31 HD2 PHE A 2 1.578 -8.570 -6.366 1.00 0.00 H ATOM 32 HE1 PHE A 2 0.798 -8.418 -1.476 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.889 -10.605 -5.001 1.00 0.00 H ATOM 34 HZ PHE A 2 1.487 -10.534 -2.554 1.00 0.00 H ATOM 35 N THR A 3 -0.156 -3.070 -5.701 1.00 0.00 N ATOM 36 CA THR A 3 -0.331 -1.737 -6.243 1.00 0.00 C ATOM 37 C THR A 3 1.009 -1.315 -6.821 1.00 0.00 C ATOM 38 O THR A 3 2.026 -1.976 -6.609 1.00 0.00 O ATOM 39 CB THR A 3 -0.828 -0.775 -5.160 1.00 0.00 C ATOM 40 OG1 THR A 3 -0.184 -1.028 -3.919 1.00 0.00 O ATOM 41 CG2 THR A 3 -2.344 -0.957 -4.941 1.00 0.00 C ATOM 42 H THR A 3 0.428 -3.079 -4.891 1.00 0.00 H ATOM 43 HA THR A 3 -1.041 -1.736 -7.061 1.00 0.00 H ATOM 44 HB THR A 3 -0.660 0.287 -5.440 1.00 0.00 H ATOM 45 HG1 THR A 3 0.135 -0.176 -3.607 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.597 -2.008 -4.693 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.679 -0.313 -4.098 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.895 -0.658 -5.855 1.00 0.00 H ATOM 49 N ASN A 4 1.020 -0.188 -7.578 1.00 0.00 N ATOM 50 CA ASN A 4 2.194 0.345 -8.233 1.00 0.00 C ATOM 51 C ASN A 4 2.057 1.850 -8.255 1.00 0.00 C ATOM 52 O ASN A 4 2.179 2.491 -9.297 1.00 0.00 O ATOM 53 CB ASN A 4 2.447 -0.279 -9.647 1.00 0.00 C ATOM 54 CG ASN A 4 1.176 -0.402 -10.520 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.672 0.591 -11.057 1.00 0.00 O ATOM 56 ND2 ASN A 4 0.667 -1.665 -10.663 1.00 0.00 N ATOM 57 H ASN A 4 0.189 0.330 -7.759 1.00 0.00 H ATOM 58 HA ASN A 4 3.074 0.152 -7.625 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.206 0.304 -10.201 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.873 -1.294 -9.491 1.00 0.00 H ATOM 61 HD21 ASN A 4 1.114 -2.438 -10.214 1.00 0.00 H ATOM 62 HD22 ASN A 4 -0.145 -1.816 -11.227 1.00 0.00 H ATOM 63 N VAL A 5 1.839 2.450 -7.047 1.00 0.00 N ATOM 64 CA VAL A 5 1.838 3.888 -6.773 1.00 0.00 C ATOM 65 C VAL A 5 3.223 4.242 -6.240 1.00 0.00 C ATOM 66 O VAL A 5 4.127 3.412 -6.280 1.00 0.00 O ATOM 67 CB VAL A 5 0.711 4.303 -5.809 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.272 5.760 -6.078 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.489 3.351 -5.987 1.00 0.00 C ATOM 70 H VAL A 5 1.648 1.883 -6.246 1.00 0.00 H ATOM 71 HA VAL A 5 1.693 4.436 -7.694 1.00 0.00 H ATOM 72 HB VAL A 5 1.016 4.202 -4.742 1.00 0.00 H ATOM 73 HG11 VAL A 5 0.014 5.897 -7.148 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.624 6.002 -5.467 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.073 6.479 -5.813 1.00 0.00 H ATOM 76 HG21 VAL A 5 -0.788 3.287 -7.054 1.00 0.00 H ATOM 77 HG22 VAL A 5 -0.228 2.342 -5.605 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.354 3.725 -5.400 1.00 0.00 H ATOM 79 N SER A 6 3.424 5.485 -5.728 1.00 0.00 N ATOM 80 CA SER A 6 4.633 5.935 -5.060 1.00 0.00 C ATOM 81 C SER A 6 4.330 6.148 -3.596 1.00 0.00 C ATOM 82 O SER A 6 3.345 6.793 -3.237 1.00 0.00 O ATOM 83 CB SER A 6 5.274 7.196 -5.706 1.00 0.00 C ATOM 84 OG SER A 6 4.326 8.215 -6.011 1.00 0.00 O ATOM 85 H SER A 6 2.696 6.165 -5.778 1.00 0.00 H ATOM 86 HA SER A 6 5.395 5.169 -5.110 1.00 0.00 H ATOM 87 HB2 SER A 6 6.081 7.622 -5.070 1.00 0.00 H ATOM 88 HB3 SER A 6 5.745 6.871 -6.657 1.00 0.00 H ATOM 89 HG SER A 6 4.821 8.916 -6.443 1.00 0.00 H ATOM 90 N CYS A 7 5.210 5.593 -2.725 1.00 0.00 N ATOM 91 CA CYS A 7 5.086 5.707 -1.276 1.00 0.00 C ATOM 92 C CYS A 7 6.456 5.947 -0.691 1.00 0.00 C ATOM 93 O CYS A 7 7.472 5.498 -1.212 1.00 0.00 O ATOM 94 CB CYS A 7 4.364 4.493 -0.639 1.00 0.00 C ATOM 95 SG CYS A 7 4.237 4.416 1.194 1.00 0.00 S ATOM 96 H CYS A 7 5.982 5.063 -3.099 1.00 0.00 H ATOM 97 HA CYS A 7 4.451 6.538 -0.996 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.317 4.555 -1.009 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.757 3.548 -1.058 1.00 0.00 H ATOM 100 N THR A 8 6.474 6.665 0.463 1.00 0.00 N ATOM 101 CA THR A 8 7.643 6.954 1.279 1.00 0.00 C ATOM 102 C THR A 8 7.298 6.581 2.712 1.00 0.00 C ATOM 103 O THR A 8 8.068 5.892 3.380 1.00 0.00 O ATOM 104 CB THR A 8 8.157 8.399 1.165 1.00 0.00 C ATOM 105 OG1 THR A 8 7.114 9.367 1.271 1.00 0.00 O ATOM 106 CG2 THR A 8 8.876 8.573 -0.192 1.00 0.00 C ATOM 107 H THR A 8 5.604 6.985 0.837 1.00 0.00 H ATOM 108 HA THR A 8 8.458 6.299 0.995 1.00 0.00 H ATOM 109 HB THR A 8 8.911 8.611 1.959 1.00 0.00 H ATOM 110 HG1 THR A 8 6.700 9.215 2.124 1.00 0.00 H ATOM 111 HG21 THR A 8 9.692 7.827 -0.287 1.00 0.00 H ATOM 112 HG22 THR A 8 8.171 8.437 -1.038 1.00 0.00 H ATOM 113 HG23 THR A 8 9.319 9.590 -0.267 1.00 0.00 H ATOM 114 N THR A 9 6.117 7.054 3.209 1.00 0.00 N ATOM 115 CA THR A 9 5.612 6.889 4.566 1.00 0.00 C ATOM 116 C THR A 9 4.539 5.821 4.576 1.00 0.00 C ATOM 117 O THR A 9 3.586 5.889 3.802 1.00 0.00 O ATOM 118 CB THR A 9 5.062 8.196 5.156 1.00 0.00 C ATOM 119 OG1 THR A 9 4.255 8.925 4.232 1.00 0.00 O ATOM 120 CG2 THR A 9 6.252 9.083 5.560 1.00 0.00 C ATOM 121 H THR A 9 5.520 7.603 2.629 1.00 0.00 H ATOM 122 HA THR A 9 6.407 6.549 5.220 1.00 0.00 H ATOM 123 HB THR A 9 4.462 8.010 6.077 1.00 0.00 H ATOM 124 HG1 THR A 9 4.804 9.063 3.457 1.00 0.00 H ATOM 125 HG21 THR A 9 6.890 8.547 6.293 1.00 0.00 H ATOM 126 HG22 THR A 9 6.861 9.347 4.673 1.00 0.00 H ATOM 127 HG23 THR A 9 5.878 10.017 6.032 1.00 0.00 H ATOM 128 N SER A 10 4.668 4.825 5.499 1.00 0.00 N ATOM 129 CA SER A 10 3.782 3.679 5.684 1.00 0.00 C ATOM 130 C SER A 10 2.616 4.022 6.603 1.00 0.00 C ATOM 131 O SER A 10 2.547 3.586 7.752 1.00 0.00 O ATOM 132 CB SER A 10 4.565 2.424 6.177 1.00 0.00 C ATOM 133 OG SER A 10 5.401 2.687 7.302 1.00 0.00 O ATOM 134 H SER A 10 5.445 4.829 6.124 1.00 0.00 H ATOM 135 HA SER A 10 3.359 3.409 4.725 1.00 0.00 H ATOM 136 HB2 SER A 10 3.879 1.583 6.418 1.00 0.00 H ATOM 137 HB3 SER A 10 5.228 2.087 5.351 1.00 0.00 H ATOM 138 HG SER A 10 4.816 2.978 8.005 1.00 0.00 H ATOM 139 N LYS A 11 1.674 4.826 6.049 1.00 0.00 N ATOM 140 CA LYS A 11 0.476 5.331 6.686 1.00 0.00 C ATOM 141 C LYS A 11 -0.306 6.094 5.637 1.00 0.00 C ATOM 142 O LYS A 11 -1.535 6.118 5.691 1.00 0.00 O ATOM 143 CB LYS A 11 0.673 6.174 7.986 1.00 0.00 C ATOM 144 CG LYS A 11 0.036 5.510 9.227 1.00 0.00 C ATOM 145 CD LYS A 11 -1.500 5.402 9.172 1.00 0.00 C ATOM 146 CE LYS A 11 -2.115 4.648 10.360 1.00 0.00 C ATOM 147 NZ LYS A 11 -1.865 5.350 11.641 1.00 0.00 N ATOM 148 H LYS A 11 1.775 5.069 5.090 1.00 0.00 H ATOM 149 HA LYS A 11 -0.114 4.461 6.934 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.764 6.279 8.178 1.00 0.00 H ATOM 151 HB3 LYS A 11 0.270 7.207 7.908 1.00 0.00 H ATOM 152 HG2 LYS A 11 0.462 4.489 9.343 1.00 0.00 H ATOM 153 HG3 LYS A 11 0.324 6.099 10.124 1.00 0.00 H ATOM 154 HD2 LYS A 11 -1.934 6.425 9.112 1.00 0.00 H ATOM 155 HD3 LYS A 11 -1.797 4.857 8.249 1.00 0.00 H ATOM 156 HE2 LYS A 11 -3.215 4.568 10.234 1.00 0.00 H ATOM 157 HE3 LYS A 11 -1.681 3.630 10.440 1.00 0.00 H ATOM 158 HZ1 LYS A 11 -0.840 5.440 11.791 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -2.296 6.296 11.606 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -2.284 4.806 12.422 1.00 0.00 H ATOM 161 N GLU A 12 0.397 6.731 4.648 1.00 0.00 N ATOM 162 CA GLU A 12 -0.105 7.491 3.507 1.00 0.00 C ATOM 163 C GLU A 12 -0.978 6.727 2.512 1.00 0.00 C ATOM 164 O GLU A 12 -1.981 7.243 2.021 1.00 0.00 O ATOM 165 CB GLU A 12 1.118 8.094 2.756 1.00 0.00 C ATOM 166 CG GLU A 12 0.924 9.498 2.150 1.00 0.00 C ATOM 167 CD GLU A 12 0.099 9.462 0.865 1.00 0.00 C ATOM 168 OE1 GLU A 12 0.544 8.794 -0.106 1.00 0.00 O ATOM 169 OE2 GLU A 12 -0.986 10.104 0.836 1.00 0.00 O ATOM 170 H GLU A 12 1.394 6.808 4.702 1.00 0.00 H ATOM 171 HA GLU A 12 -0.688 8.307 3.914 1.00 0.00 H ATOM 172 HB2 GLU A 12 1.907 8.219 3.531 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.559 7.394 2.013 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.440 10.155 2.901 1.00 0.00 H ATOM 175 HG3 GLU A 12 1.924 9.921 1.909 1.00 0.00 H HETATM 176 N ABA A 13 -0.566 5.471 2.195 1.00 0.00 N HETATM 177 CA ABA A 13 -1.089 4.633 1.129 1.00 0.00 C HETATM 178 C ABA A 13 -1.932 3.485 1.651 1.00 0.00 C HETATM 179 O ABA A 13 -1.974 2.401 1.071 1.00 0.00 O HETATM 180 CB ABA A 13 0.077 4.131 0.253 1.00 0.00 C HETATM 181 CG ABA A 13 1.171 3.351 0.994 1.00 0.00 C HETATM 182 H ABA A 13 0.237 5.094 2.651 1.00 0.00 H HETATM 183 HA ABA A 13 -1.731 5.196 0.467 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.309 3.530 -0.592 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.578 5.015 -0.204 1.00 0.00 H HETATM 186 HG1 ABA A 13 0.800 2.385 1.401 1.00 0.00 H HETATM 187 HG3 ABA A 13 1.596 3.961 1.818 1.00 0.00 H HETATM 188 HG2 ABA A 13 1.991 3.147 0.262 1.00 0.00 H ATOM 189 N TRP A 14 -2.647 3.729 2.780 1.00 0.00 N ATOM 190 CA TRP A 14 -3.564 2.825 3.460 1.00 0.00 C ATOM 191 C TRP A 14 -4.992 2.947 2.948 1.00 0.00 C ATOM 192 O TRP A 14 -5.802 2.050 3.173 1.00 0.00 O ATOM 193 CB TRP A 14 -3.528 3.038 5.006 1.00 0.00 C ATOM 194 CG TRP A 14 -2.265 2.506 5.672 1.00 0.00 C ATOM 195 CD1 TRP A 14 -0.975 2.526 5.217 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.252 1.693 6.863 1.00 0.00 C ATOM 197 NE1 TRP A 14 -0.172 1.757 6.014 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.935 1.208 7.012 1.00 0.00 C ATOM 199 CE3 TRP A 14 -3.259 1.320 7.752 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.610 0.304 8.013 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -2.936 0.384 8.748 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.637 -0.133 8.857 1.00 0.00 C ATOM 203 H TRP A 14 -2.514 4.601 3.243 1.00 0.00 H ATOM 204 HA TRP A 14 -3.253 1.802 3.255 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.603 4.123 5.236 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.384 2.524 5.499 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.617 3.054 4.349 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.722 1.465 5.764 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.273 1.677 7.662 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.385 -0.101 8.112 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.708 0.030 9.416 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.420 -0.902 9.581 1.00 0.00 H ATOM 213 N SER A 15 -5.322 4.058 2.215 1.00 0.00 N ATOM 214 CA SER A 15 -6.568 4.319 1.513 1.00 0.00 C ATOM 215 C SER A 15 -6.519 3.808 0.075 1.00 0.00 C ATOM 216 O SER A 15 -7.501 3.901 -0.658 1.00 0.00 O ATOM 217 CB SER A 15 -6.937 5.835 1.557 1.00 0.00 C ATOM 218 OG SER A 15 -5.878 6.683 1.118 1.00 0.00 O ATOM 219 H SER A 15 -4.669 4.785 2.045 1.00 0.00 H ATOM 220 HA SER A 15 -7.370 3.794 2.012 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.848 6.053 0.962 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.154 6.102 2.614 1.00 0.00 H ATOM 223 HG SER A 15 -5.117 6.455 1.658 1.00 0.00 H ATOM 224 N VAL A 16 -5.343 3.245 -0.333 1.00 0.00 N ATOM 225 CA VAL A 16 -5.050 2.682 -1.649 1.00 0.00 C ATOM 226 C VAL A 16 -5.291 1.183 -1.602 1.00 0.00 C ATOM 227 O VAL A 16 -5.788 0.616 -2.568 1.00 0.00 O ATOM 228 CB VAL A 16 -3.625 3.005 -2.113 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.368 2.511 -3.554 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.410 4.533 -2.031 1.00 0.00 C ATOM 231 H VAL A 16 -4.570 3.238 0.306 1.00 0.00 H ATOM 232 HA VAL A 16 -5.749 3.070 -2.386 1.00 0.00 H ATOM 233 HB VAL A 16 -2.886 2.519 -1.435 1.00 0.00 H ATOM 234 HG11 VAL A 16 -3.610 1.435 -3.670 1.00 0.00 H ATOM 235 HG12 VAL A 16 -3.982 3.095 -4.274 1.00 0.00 H ATOM 236 HG13 VAL A 16 -2.294 2.644 -3.804 1.00 0.00 H ATOM 237 HG21 VAL A 16 -4.168 5.058 -2.649 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.489 4.897 -0.986 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.403 4.796 -2.415 1.00 0.00 H ATOM 240 N CYS A 17 -5.002 0.514 -0.448 1.00 0.00 N ATOM 241 CA CYS A 17 -5.370 -0.866 -0.112 1.00 0.00 C ATOM 242 C CYS A 17 -6.863 -1.077 0.120 1.00 0.00 C ATOM 243 O CYS A 17 -7.357 -2.197 0.002 1.00 0.00 O ATOM 244 CB CYS A 17 -4.643 -1.305 1.190 1.00 0.00 C ATOM 245 SG CYS A 17 -2.897 -1.707 0.926 1.00 0.00 S ATOM 246 H CYS A 17 -4.477 0.974 0.269 1.00 0.00 H ATOM 247 HA CYS A 17 -5.090 -1.515 -0.939 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.720 -0.487 1.941 1.00 0.00 H ATOM 249 HB3 CYS A 17 -5.107 -2.200 1.651 1.00 0.00 H ATOM 250 N GLN A 18 -7.596 0.017 0.465 1.00 0.00 N ATOM 251 CA GLN A 18 -8.987 0.062 0.843 1.00 0.00 C ATOM 252 C GLN A 18 -9.911 0.203 -0.346 1.00 0.00 C ATOM 253 O GLN A 18 -10.927 -0.482 -0.440 1.00 0.00 O ATOM 254 CB GLN A 18 -9.168 1.250 1.815 1.00 0.00 C ATOM 255 CG GLN A 18 -10.461 1.211 2.639 1.00 0.00 C ATOM 256 CD GLN A 18 -11.656 1.875 1.943 1.00 0.00 C ATOM 257 OE1 GLN A 18 -12.661 1.214 1.656 1.00 0.00 O ATOM 258 NE2 GLN A 18 -11.535 3.214 1.685 1.00 0.00 N ATOM 259 H GLN A 18 -7.163 0.910 0.559 1.00 0.00 H ATOM 260 HA GLN A 18 -9.240 -0.850 1.368 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.340 1.160 2.559 1.00 0.00 H ATOM 262 HB3 GLN A 18 -9.021 2.228 1.314 1.00 0.00 H ATOM 263 HG2 GLN A 18 -10.685 0.143 2.836 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.266 1.735 3.595 1.00 0.00 H ATOM 265 HE21 GLN A 18 -10.700 3.701 1.942 1.00 0.00 H ATOM 266 HE22 GLN A 18 -12.284 3.707 1.243 1.00 0.00 H ATOM 267 N ARG A 19 -9.556 1.130 -1.277 1.00 0.00 N ATOM 268 CA ARG A 19 -10.313 1.502 -2.472 1.00 0.00 C ATOM 269 C ARG A 19 -10.125 0.545 -3.643 1.00 0.00 C ATOM 270 O ARG A 19 -11.011 0.422 -4.487 1.00 0.00 O ATOM 271 CB ARG A 19 -10.131 3.014 -2.833 1.00 0.00 C ATOM 272 CG ARG A 19 -9.349 3.465 -4.088 1.00 0.00 C ATOM 273 CD ARG A 19 -10.173 3.388 -5.390 1.00 0.00 C ATOM 274 NE ARG A 19 -9.854 4.570 -6.256 1.00 0.00 N ATOM 275 CZ ARG A 19 -10.376 4.734 -7.512 1.00 0.00 C ATOM 276 NH1 ARG A 19 -11.136 3.755 -8.085 1.00 0.00 N ATOM 277 NH2 ARG A 19 -10.142 5.892 -8.196 1.00 0.00 N ATOM 278 H ARG A 19 -8.753 1.681 -1.076 1.00 0.00 H ATOM 279 HA ARG A 19 -11.361 1.434 -2.205 1.00 0.00 H ATOM 280 HB2 ARG A 19 -11.136 3.485 -2.915 1.00 0.00 H ATOM 281 HB3 ARG A 19 -9.625 3.497 -1.967 1.00 0.00 H ATOM 282 HG2 ARG A 19 -9.097 4.537 -3.899 1.00 0.00 H ATOM 283 HG3 ARG A 19 -8.389 2.921 -4.183 1.00 0.00 H ATOM 284 HD2 ARG A 19 -9.943 2.447 -5.938 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.259 3.427 -5.149 1.00 0.00 H ATOM 286 HE ARG A 19 -9.345 5.318 -5.832 1.00 0.00 H ATOM 287 HH11 ARG A 19 -11.315 2.906 -7.589 1.00 0.00 H ATOM 288 HH12 ARG A 19 -11.516 3.890 -9.001 1.00 0.00 H ATOM 289 HH21 ARG A 19 -9.597 6.620 -7.780 1.00 0.00 H ATOM 290 HH22 ARG A 19 -10.531 6.018 -9.109 1.00 0.00 H ATOM 291 N LEU A 20 -8.966 -0.182 -3.698 1.00 0.00 N ATOM 292 CA LEU A 20 -8.601 -1.180 -4.707 1.00 0.00 C ATOM 293 C LEU A 20 -9.193 -2.519 -4.331 1.00 0.00 C ATOM 294 O LEU A 20 -10.020 -3.066 -5.059 1.00 0.00 O ATOM 295 CB LEU A 20 -7.062 -1.345 -4.834 1.00 0.00 C ATOM 296 CG LEU A 20 -6.365 -0.416 -5.857 1.00 0.00 C ATOM 297 CD1 LEU A 20 -6.488 -0.955 -7.296 1.00 0.00 C ATOM 298 CD2 LEU A 20 -6.767 1.070 -5.786 1.00 0.00 C ATOM 299 H LEU A 20 -8.272 -0.059 -2.993 1.00 0.00 H ATOM 300 HA LEU A 20 -9.006 -0.895 -5.669 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.622 -1.158 -3.831 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.756 -2.375 -5.130 1.00 0.00 H ATOM 303 HG LEU A 20 -5.294 -0.484 -5.566 1.00 0.00 H ATOM 304 HD11 LEU A 20 -6.183 -2.022 -7.336 1.00 0.00 H ATOM 305 HD12 LEU A 20 -7.536 -0.870 -7.655 1.00 0.00 H ATOM 306 HD13 LEU A 20 -5.832 -0.375 -7.980 1.00 0.00 H ATOM 307 HD21 LEU A 20 -6.666 1.459 -4.754 1.00 0.00 H ATOM 308 HD22 LEU A 20 -6.111 1.672 -6.452 1.00 0.00 H ATOM 309 HD23 LEU A 20 -7.819 1.208 -6.117 1.00 0.00 H ATOM 310 N HIS A 21 -8.784 -3.053 -3.145 1.00 0.00 N ATOM 311 CA HIS A 21 -9.371 -4.222 -2.521 1.00 0.00 C ATOM 312 C HIS A 21 -10.319 -3.745 -1.439 1.00 0.00 C ATOM 313 O HIS A 21 -11.332 -3.119 -1.749 1.00 0.00 O ATOM 314 CB HIS A 21 -8.347 -5.314 -2.062 1.00 0.00 C ATOM 315 CG HIS A 21 -6.927 -4.952 -1.725 1.00 0.00 C ATOM 316 ND1 HIS A 21 -6.215 -5.720 -0.827 1.00 0.00 N ATOM 317 CD2 HIS A 21 -5.995 -4.207 -2.385 1.00 0.00 C ATOM 318 CE1 HIS A 21 -4.910 -5.400 -0.985 1.00 0.00 C ATOM 319 NE2 HIS A 21 -4.728 -4.485 -1.915 1.00 0.00 N ATOM 320 H HIS A 21 -8.070 -2.612 -2.601 1.00 0.00 H ATOM 321 HA HIS A 21 -10.002 -4.743 -3.234 1.00 0.00 H ATOM 322 HB2 HIS A 21 -8.737 -5.933 -1.229 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.218 -5.994 -2.927 1.00 0.00 H ATOM 324 HD1 HIS A 21 -6.597 -6.419 -0.219 1.00 0.00 H ATOM 325 HD2 HIS A 21 -6.072 -3.532 -3.224 1.00 0.00 H ATOM 326 HE1 HIS A 21 -4.121 -5.883 -0.413 1.00 0.00 H ATOM 327 N ASN A 22 -10.022 -4.060 -0.159 1.00 0.00 N ATOM 328 CA ASN A 22 -10.925 -3.855 0.960 1.00 0.00 C ATOM 329 C ASN A 22 -10.193 -4.283 2.210 1.00 0.00 C ATOM 330 O ASN A 22 -10.644 -5.166 2.938 1.00 0.00 O ATOM 331 CB ASN A 22 -12.339 -4.550 0.852 1.00 0.00 C ATOM 332 CG ASN A 22 -12.325 -6.061 0.511 1.00 0.00 C ATOM 333 OD1 ASN A 22 -11.908 -6.473 -0.578 1.00 0.00 O ATOM 334 ND2 ASN A 22 -12.824 -6.895 1.475 1.00 0.00 N ATOM 335 H ASN A 22 -9.133 -4.470 0.030 1.00 0.00 H ATOM 336 HA ASN A 22 -11.089 -2.789 1.056 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.922 -4.372 1.780 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.905 -4.046 0.038 1.00 0.00 H ATOM 339 HD21 ASN A 22 -13.161 -6.516 2.336 1.00 0.00 H ATOM 340 HD22 ASN A 22 -12.854 -7.882 1.316 1.00 0.00 H ATOM 341 N THR A 23 -9.026 -3.649 2.493 1.00 0.00 N ATOM 342 CA THR A 23 -8.213 -3.957 3.651 1.00 0.00 C ATOM 343 C THR A 23 -7.609 -2.645 4.099 1.00 0.00 C ATOM 344 O THR A 23 -7.868 -1.592 3.519 1.00 0.00 O ATOM 345 CB THR A 23 -7.209 -5.092 3.371 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.744 -5.720 4.557 1.00 0.00 O ATOM 347 CG2 THR A 23 -6.004 -4.666 2.515 1.00 0.00 C ATOM 348 H THR A 23 -8.689 -2.900 1.926 1.00 0.00 H ATOM 349 HA THR A 23 -8.855 -4.276 4.461 1.00 0.00 H ATOM 350 HB THR A 23 -7.754 -5.887 2.818 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.528 -6.035 5.012 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.343 -4.152 1.591 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.331 -4.003 3.102 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.416 -5.559 2.220 1.00 0.00 H ATOM 355 N SER A 24 -6.772 -2.698 5.162 1.00 0.00 N ATOM 356 CA SER A 24 -6.073 -1.565 5.732 1.00 0.00 C ATOM 357 C SER A 24 -4.615 -1.928 5.872 1.00 0.00 C ATOM 358 O SER A 24 -3.778 -1.053 6.068 1.00 0.00 O ATOM 359 CB SER A 24 -6.636 -1.145 7.116 1.00 0.00 C ATOM 360 OG SER A 24 -7.989 -0.727 7.001 1.00 0.00 O ATOM 361 H SER A 24 -6.586 -3.573 5.598 1.00 0.00 H ATOM 362 HA SER A 24 -6.117 -0.709 5.067 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.603 -1.997 7.829 1.00 0.00 H ATOM 364 HB3 SER A 24 -6.061 -0.296 7.542 1.00 0.00 H ATOM 365 HG SER A 24 -8.286 -0.535 7.893 1.00 0.00 H ATOM 366 N ARG A 25 -4.262 -3.244 5.773 1.00 0.00 N ATOM 367 CA ARG A 25 -2.956 -3.802 6.088 1.00 0.00 C ATOM 368 C ARG A 25 -2.187 -3.865 4.797 1.00 0.00 C ATOM 369 O ARG A 25 -2.542 -4.595 3.872 1.00 0.00 O ATOM 370 CB ARG A 25 -3.023 -5.224 6.716 1.00 0.00 C ATOM 371 CG ARG A 25 -3.540 -5.276 8.172 1.00 0.00 C ATOM 372 CD ARG A 25 -5.017 -4.909 8.400 1.00 0.00 C ATOM 373 NE ARG A 25 -5.888 -5.747 7.498 1.00 0.00 N ATOM 374 CZ ARG A 25 -6.586 -6.850 7.921 1.00 0.00 C ATOM 375 NH1 ARG A 25 -6.571 -7.238 9.231 1.00 0.00 N ATOM 376 NH2 ARG A 25 -7.309 -7.576 7.018 1.00 0.00 N ATOM 377 H ARG A 25 -4.927 -3.942 5.530 1.00 0.00 H ATOM 378 HA ARG A 25 -2.419 -3.152 6.774 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.645 -5.896 6.085 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.995 -5.658 6.759 1.00 0.00 H ATOM 381 HG2 ARG A 25 -3.382 -6.314 8.543 1.00 0.00 H ATOM 382 HG3 ARG A 25 -2.909 -4.604 8.795 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.276 -5.048 9.473 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.201 -3.846 8.146 1.00 0.00 H ATOM 385 HE ARG A 25 -5.910 -5.509 6.520 1.00 0.00 H ATOM 386 HH11 ARG A 25 -6.048 -6.712 9.902 1.00 0.00 H ATOM 387 HH12 ARG A 25 -7.086 -8.046 9.519 1.00 0.00 H ATOM 388 HH21 ARG A 25 -7.329 -7.299 6.057 1.00 0.00 H ATOM 389 HH22 ARG A 25 -7.819 -8.383 7.317 1.00 0.00 H ATOM 390 N GLY A 26 -1.133 -3.028 4.733 1.00 0.00 N ATOM 391 CA GLY A 26 -0.411 -2.732 3.525 1.00 0.00 C ATOM 392 C GLY A 26 0.331 -1.470 3.755 1.00 0.00 C ATOM 393 O GLY A 26 -0.221 -0.518 4.295 1.00 0.00 O ATOM 394 H GLY A 26 -0.859 -2.528 5.551 1.00 0.00 H ATOM 395 HA2 GLY A 26 0.293 -3.526 3.337 1.00 0.00 H ATOM 396 HA3 GLY A 26 -1.104 -2.555 2.721 1.00 0.00 H ATOM 397 N LYS A 27 1.629 -1.458 3.362 1.00 0.00 N ATOM 398 CA LYS A 27 2.620 -0.465 3.709 1.00 0.00 C ATOM 399 C LYS A 27 3.283 -0.118 2.403 1.00 0.00 C ATOM 400 O LYS A 27 2.616 -0.004 1.375 1.00 0.00 O ATOM 401 CB LYS A 27 3.657 -1.009 4.736 1.00 0.00 C ATOM 402 CG LYS A 27 3.026 -1.545 6.031 1.00 0.00 C ATOM 403 CD LYS A 27 4.064 -2.079 7.027 1.00 0.00 C ATOM 404 CE LYS A 27 3.409 -2.735 8.251 1.00 0.00 C ATOM 405 NZ LYS A 27 4.435 -3.265 9.180 1.00 0.00 N ATOM 406 H LYS A 27 1.991 -2.204 2.812 1.00 0.00 H ATOM 407 HA LYS A 27 2.156 0.431 4.100 1.00 0.00 H ATOM 408 HB2 LYS A 27 4.237 -1.849 4.295 1.00 0.00 H ATOM 409 HB3 LYS A 27 4.375 -0.207 5.014 1.00 0.00 H ATOM 410 HG2 LYS A 27 2.424 -0.743 6.512 1.00 0.00 H ATOM 411 HG3 LYS A 27 2.346 -2.387 5.773 1.00 0.00 H ATOM 412 HD2 LYS A 27 4.695 -2.835 6.508 1.00 0.00 H ATOM 413 HD3 LYS A 27 4.719 -1.240 7.353 1.00 0.00 H ATOM 414 HE2 LYS A 27 2.793 -1.995 8.807 1.00 0.00 H ATOM 415 HE3 LYS A 27 2.768 -3.586 7.937 1.00 0.00 H ATOM 416 HZ1 LYS A 27 5.054 -2.487 9.492 1.00 0.00 H ATOM 417 HZ2 LYS A 27 3.966 -3.691 10.006 1.00 0.00 H ATOM 418 HZ3 LYS A 27 5.004 -3.988 8.692 1.00 0.00 H ATOM 419 N CYS A 28 4.628 0.057 2.414 1.00 0.00 N ATOM 420 CA CYS A 28 5.413 0.262 1.224 1.00 0.00 C ATOM 421 C CYS A 28 6.818 -0.189 1.485 1.00 0.00 C ATOM 422 O CYS A 28 7.173 -0.557 2.604 1.00 0.00 O ATOM 423 CB CYS A 28 5.324 1.720 0.697 1.00 0.00 C ATOM 424 SG CYS A 28 5.674 3.116 1.800 1.00 0.00 S ATOM 425 H CYS A 28 5.153 -0.003 3.262 1.00 0.00 H ATOM 426 HA CYS A 28 5.055 -0.404 0.445 1.00 0.00 H ATOM 427 HB2 CYS A 28 5.990 1.900 -0.166 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.282 1.827 0.319 1.00 0.00 H ATOM 429 N MET A 29 7.664 -0.146 0.414 1.00 0.00 N ATOM 430 CA MET A 29 9.069 -0.484 0.388 1.00 0.00 C ATOM 431 C MET A 29 9.851 0.803 0.568 1.00 0.00 C ATOM 432 O MET A 29 9.640 1.529 1.537 1.00 0.00 O ATOM 433 CB MET A 29 9.398 -1.254 -0.922 1.00 0.00 C ATOM 434 CG MET A 29 10.686 -2.093 -0.879 1.00 0.00 C ATOM 435 SD MET A 29 11.026 -2.957 -2.443 1.00 0.00 S ATOM 436 CE MET A 29 12.552 -3.754 -1.864 1.00 0.00 C ATOM 437 H MET A 29 7.339 0.126 -0.489 1.00 0.00 H ATOM 438 HA MET A 29 9.309 -1.133 1.210 1.00 0.00 H ATOM 439 HB2 MET A 29 8.566 -1.978 -1.085 1.00 0.00 H ATOM 440 HB3 MET A 29 9.394 -0.578 -1.804 1.00 0.00 H ATOM 441 HG2 MET A 29 11.543 -1.432 -0.630 1.00 0.00 H ATOM 442 HG3 MET A 29 10.583 -2.833 -0.054 1.00 0.00 H ATOM 443 HE1 MET A 29 12.359 -4.382 -0.967 1.00 0.00 H ATOM 444 HE2 MET A 29 12.981 -4.408 -2.654 1.00 0.00 H ATOM 445 HE3 MET A 29 13.317 -2.995 -1.592 1.00 0.00 H ATOM 446 N ASN A 30 10.764 1.123 -0.384 1.00 0.00 N ATOM 447 CA ASN A 30 11.541 2.348 -0.463 1.00 0.00 C ATOM 448 C ASN A 30 10.808 3.479 -1.166 1.00 0.00 C ATOM 449 O ASN A 30 10.872 4.631 -0.732 1.00 0.00 O ATOM 450 CB ASN A 30 12.980 2.119 -1.043 1.00 0.00 C ATOM 451 CG ASN A 30 13.057 1.471 -2.447 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.171 0.738 -2.900 1.00 0.00 O ATOM 453 ND2 ASN A 30 14.197 1.758 -3.148 1.00 0.00 N ATOM 454 H ASN A 30 10.990 0.444 -1.076 1.00 0.00 H ATOM 455 HA ASN A 30 11.704 2.701 0.540 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.543 3.077 -1.037 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.511 1.434 -0.345 1.00 0.00 H ATOM 458 HD21 ASN A 30 14.891 2.351 -2.742 1.00 0.00 H ATOM 459 HD22 ASN A 30 14.330 1.371 -4.061 1.00 0.00 H ATOM 460 N LYS A 31 10.132 3.159 -2.297 1.00 0.00 N ATOM 461 CA LYS A 31 9.680 4.125 -3.280 1.00 0.00 C ATOM 462 C LYS A 31 8.314 3.814 -3.852 1.00 0.00 C ATOM 463 O LYS A 31 7.840 4.601 -4.668 1.00 0.00 O ATOM 464 CB LYS A 31 10.658 4.198 -4.485 1.00 0.00 C ATOM 465 CG LYS A 31 12.044 4.774 -4.144 1.00 0.00 C ATOM 466 CD LYS A 31 13.029 4.727 -5.318 1.00 0.00 C ATOM 467 CE LYS A 31 14.418 5.256 -4.930 1.00 0.00 C ATOM 468 NZ LYS A 31 15.371 5.133 -6.056 1.00 0.00 N ATOM 469 H LYS A 31 10.058 2.205 -2.564 1.00 0.00 H ATOM 470 HA LYS A 31 9.606 5.112 -2.838 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.784 3.174 -4.902 1.00 0.00 H ATOM 472 HB3 LYS A 31 10.243 4.849 -5.283 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.923 5.825 -3.800 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.495 4.193 -3.312 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.116 3.665 -5.644 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.624 5.324 -6.164 1.00 0.00 H ATOM 477 HE2 LYS A 31 14.362 6.327 -4.640 1.00 0.00 H ATOM 478 HE3 LYS A 31 14.829 4.669 -4.082 1.00 0.00 H ATOM 479 HZ1 LYS A 31 15.454 4.135 -6.335 1.00 0.00 H ATOM 480 HZ2 LYS A 31 15.024 5.693 -6.862 1.00 0.00 H ATOM 481 HZ3 LYS A 31 16.303 5.484 -5.757 1.00 0.00 H ATOM 482 N LYS A 32 7.634 2.686 -3.501 1.00 0.00 N ATOM 483 CA LYS A 32 6.414 2.310 -4.190 1.00 0.00 C ATOM 484 C LYS A 32 5.473 1.673 -3.222 1.00 0.00 C ATOM 485 O LYS A 32 5.911 1.029 -2.275 1.00 0.00 O ATOM 486 CB LYS A 32 6.641 1.382 -5.402 1.00 0.00 C ATOM 487 CG LYS A 32 7.088 -0.053 -5.078 1.00 0.00 C ATOM 488 CD LYS A 32 7.436 -0.836 -6.343 1.00 0.00 C ATOM 489 CE LYS A 32 7.810 -2.294 -6.040 1.00 0.00 C ATOM 490 NZ LYS A 32 8.142 -3.039 -7.277 1.00 0.00 N ATOM 491 H LYS A 32 7.916 2.049 -2.788 1.00 0.00 H ATOM 492 HA LYS A 32 5.909 3.171 -4.588 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.692 1.369 -5.981 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.406 1.850 -6.061 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.979 -0.027 -4.412 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.269 -0.603 -4.561 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.548 -0.793 -7.012 1.00 0.00 H ATOM 498 HD3 LYS A 32 8.274 -0.302 -6.840 1.00 0.00 H ATOM 499 HE2 LYS A 32 8.696 -2.336 -5.372 1.00 0.00 H ATOM 500 HE3 LYS A 32 6.959 -2.816 -5.551 1.00 0.00 H ATOM 501 HZ1 LYS A 32 7.329 -3.021 -7.926 1.00 0.00 H ATOM 502 HZ2 LYS A 32 8.964 -2.597 -7.737 1.00 0.00 H ATOM 503 HZ3 LYS A 32 8.368 -4.025 -7.035 1.00 0.00 H HETATM 504 N ABA A 33 4.133 1.778 -3.486 1.00 0.00 N HETATM 505 CA ABA A 33 3.051 1.244 -2.683 1.00 0.00 C HETATM 506 C ABA A 33 2.888 -0.244 -2.932 1.00 0.00 C HETATM 507 O ABA A 33 2.971 -0.706 -4.067 1.00 0.00 O HETATM 508 CB ABA A 33 1.738 1.992 -3.002 1.00 0.00 C HETATM 509 CG ABA A 33 0.562 1.616 -2.097 1.00 0.00 C HETATM 510 H ABA A 33 3.785 2.230 -4.310 1.00 0.00 H HETATM 511 HA ABA A 33 3.235 1.432 -1.631 1.00 0.00 H HETATM 512 HB3 ABA A 33 1.938 3.077 -2.831 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.459 1.869 -4.072 1.00 0.00 H HETATM 514 HG1 ABA A 33 0.898 1.707 -1.044 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.209 0.581 -2.232 1.00 0.00 H HETATM 516 HG2 ABA A 33 -0.288 2.308 -2.278 1.00 0.00 H ATOM 517 N ARG A 34 2.657 -1.005 -1.838 1.00 0.00 N ATOM 518 CA ARG A 34 2.402 -2.426 -1.835 1.00 0.00 C ATOM 519 C ARG A 34 1.251 -2.595 -0.886 1.00 0.00 C ATOM 520 O ARG A 34 0.748 -1.631 -0.308 1.00 0.00 O ATOM 521 CB ARG A 34 3.640 -3.272 -1.423 1.00 0.00 C ATOM 522 CG ARG A 34 4.356 -3.866 -2.650 1.00 0.00 C ATOM 523 CD ARG A 34 5.521 -4.791 -2.269 1.00 0.00 C ATOM 524 NE ARG A 34 5.935 -5.591 -3.480 1.00 0.00 N ATOM 525 CZ ARG A 34 5.366 -6.788 -3.835 1.00 0.00 C ATOM 526 NH1 ARG A 34 4.392 -7.364 -3.070 1.00 0.00 N ATOM 527 NH2 ARG A 34 5.785 -7.415 -4.974 1.00 0.00 N ATOM 528 H ARG A 34 2.594 -0.578 -0.939 1.00 0.00 H ATOM 529 HA ARG A 34 2.048 -2.763 -2.802 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.346 -2.640 -0.842 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.376 -4.147 -0.786 1.00 0.00 H ATOM 532 HG2 ARG A 34 3.595 -4.448 -3.220 1.00 0.00 H ATOM 533 HG3 ARG A 34 4.724 -3.052 -3.311 1.00 0.00 H ATOM 534 HD2 ARG A 34 6.399 -4.193 -1.939 1.00 0.00 H ATOM 535 HD3 ARG A 34 5.229 -5.475 -1.442 1.00 0.00 H ATOM 536 HE ARG A 34 6.645 -5.208 -4.069 1.00 0.00 H ATOM 537 HH11 ARG A 34 4.085 -6.916 -2.229 1.00 0.00 H ATOM 538 HH12 ARG A 34 3.986 -8.236 -3.347 1.00 0.00 H ATOM 539 HH21 ARG A 34 6.492 -6.996 -5.544 1.00 0.00 H ATOM 540 HH22 ARG A 34 5.372 -8.283 -5.250 1.00 0.00 H ATOM 541 N CYS A 35 0.789 -3.857 -0.727 1.00 0.00 N ATOM 542 CA CYS A 35 -0.277 -4.209 0.161 1.00 0.00 C ATOM 543 C CYS A 35 0.105 -5.569 0.674 1.00 0.00 C ATOM 544 O CYS A 35 0.844 -6.310 0.028 1.00 0.00 O ATOM 545 CB CYS A 35 -1.695 -4.133 -0.465 1.00 0.00 C ATOM 546 SG CYS A 35 -2.935 -3.734 0.804 1.00 0.00 S ATOM 547 H CYS A 35 1.250 -4.647 -1.115 1.00 0.00 H ATOM 548 HA CYS A 35 -0.238 -3.541 1.009 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.702 -3.313 -1.212 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.968 -5.055 -1.021 1.00 0.00 H ATOM 551 N TYR A 36 -0.344 -5.880 1.909 1.00 0.00 N ATOM 552 CA TYR A 36 0.196 -6.937 2.733 1.00 0.00 C ATOM 553 C TYR A 36 -0.978 -7.576 3.430 1.00 0.00 C ATOM 554 O TYR A 36 -1.079 -7.575 4.655 1.00 0.00 O ATOM 555 CB TYR A 36 1.206 -6.332 3.751 1.00 0.00 C ATOM 556 CG TYR A 36 2.534 -6.002 3.110 1.00 0.00 C ATOM 557 CD1 TYR A 36 3.257 -6.955 2.368 1.00 0.00 C ATOM 558 CD2 TYR A 36 3.072 -4.712 3.254 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.475 -6.614 1.763 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.284 -4.365 2.649 1.00 0.00 C ATOM 561 CZ TYR A 36 4.987 -5.317 1.901 1.00 0.00 C ATOM 562 OH TYR A 36 6.210 -4.964 1.288 1.00 0.00 O ATOM 563 H TYR A 36 -0.998 -5.285 2.368 1.00 0.00 H ATOM 564 HA TYR A 36 0.658 -7.712 2.136 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.773 -5.376 4.108 1.00 0.00 H ATOM 566 HB3 TYR A 36 1.409 -6.986 4.621 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.871 -7.958 2.256 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.538 -3.976 3.836 1.00 0.00 H ATOM 569 HE1 TYR A 36 5.019 -7.350 1.189 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.671 -3.363 2.760 1.00 0.00 H ATOM 571 HH TYR A 36 6.548 -5.742 0.838 1.00 0.00 H ATOM 572 N SER A 37 -1.900 -8.145 2.617 1.00 0.00 N ATOM 573 CA SER A 37 -3.069 -8.884 3.050 1.00 0.00 C ATOM 574 C SER A 37 -2.913 -10.322 2.523 1.00 0.00 C ATOM 575 O SER A 37 -1.968 -11.011 2.985 1.00 0.00 O ATOM 576 CB SER A 37 -4.395 -8.223 2.590 1.00 0.00 C ATOM 577 OG SER A 37 -4.388 -7.901 1.203 1.00 0.00 O ATOM 578 OXT SER A 37 -3.722 -10.747 1.654 1.00 0.00 O ATOM 579 H SER A 37 -1.786 -8.086 1.629 1.00 0.00 H ATOM 580 HA SER A 37 -3.111 -8.951 4.131 1.00 0.00 H ATOM 581 HB2 SER A 37 -5.260 -8.884 2.807 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.530 -7.279 3.158 1.00 0.00 H ATOM 583 HG SER A 37 -3.658 -7.290 1.074 1.00 0.00 H TER 584 SER A 37