USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 530 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -4.54! C(o=-4.5!,f=-6.4!) USER MOD Single : A 105 GLN : amide:sc= -1.64 X(o=-1.6,f=-1.2) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 SER OG : rot 66:sc= 1 USER MOD Single : A 122 SER OG : rot 180:sc= -0.574 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 HIS : no HD1:sc= -1.3 K(o=-1.3,f=-4.1!) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.0604 USER MOD Single : A 128 THR OG1 : rot 34:sc= 0.57 USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 SER OG : rot -44:sc= 0.00384 USER MOD Single : A 135 ASN : amide:sc= -0.567 X(o=-0.57,f=-0.77) USER MOD Single : A 136 THR OG1 : rot -53:sc= 0.968 USER MOD Single : A 143 THR OG1 : rot -36:sc= 0.526 USER MOD Single : A 144 LYS NZ :NH3+ -161:sc= -0.732 (180deg=-1.68!) USER MOD Single : A 145 MET CE :methyl -147:sc= -4.69 (180deg=-10.3!) USER MOD Single : A 147 HIS : no HD1:sc= -0.547 K(o=-0.55,f=-1.4) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot -56:sc= 0.697 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.49 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.444 K(o=-0.44,f=-4.1!) USER MOD Single : A 174 HIS : no HD1:sc= -1.15 K(o=-1.1,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.982 0.205 -0.432 1.00 0.00 N ATOM 2 CA MET A 100 2.434 0.164 -1.817 1.00 0.00 C ATOM 3 C MET A 100 2.391 -1.260 -2.362 1.00 0.00 C ATOM 4 O MET A 100 2.671 -2.219 -1.641 1.00 0.00 O ATOM 5 CB MET A 100 3.854 0.722 -1.930 1.00 0.00 C ATOM 6 CG MET A 100 4.919 -0.210 -1.376 1.00 0.00 C ATOM 7 SD MET A 100 6.466 0.641 -1.011 1.00 0.00 S ATOM 8 CE MET A 100 6.404 0.703 0.778 1.00 0.00 C ATOM 0 HA MET A 100 1.760 0.782 -2.410 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.072 0.928 -2.978 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.905 1.674 -1.401 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.546 -0.682 -0.467 1.00 0.00 H new ATOM 0 HG3 MET A 100 5.108 -1.007 -2.095 1.00 0.00 H new ATOM 0 HE1 MET A 100 7.296 1.203 1.156 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.518 1.255 1.092 1.00 0.00 H new ATOM 0 HE3 MET A 100 6.360 -0.311 1.176 1.00 0.00 H new ATOM 18 N ILE A 101 2.038 -1.391 -3.636 1.00 0.00 N ATOM 19 CA ILE A 101 1.959 -2.699 -4.276 1.00 0.00 C ATOM 20 C ILE A 101 2.522 -2.652 -5.692 1.00 0.00 C ATOM 21 O ILE A 101 2.904 -1.591 -6.185 1.00 0.00 O ATOM 22 CB ILE A 101 0.508 -3.213 -4.329 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.257 -2.528 -5.463 1.00 0.00 C ATOM 24 CG2 ILE A 101 -0.187 -2.977 -2.996 1.00 0.00 C ATOM 25 CD1 ILE A 101 -1.741 -2.825 -5.457 1.00 0.00 C ATOM 0 H ILE A 101 1.802 -0.608 -4.246 1.00 0.00 H new ATOM 0 HA ILE A 101 2.556 -3.383 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 101 0.525 -4.286 -4.523 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.110 -1.450 -5.390 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.165 -2.844 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.211 -3.346 -3.049 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.348 -3.506 -2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.197 -1.910 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.219 -2.307 -6.288 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.898 -3.899 -5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.177 -2.484 -4.518 1.00 0.00 H new ATOM 37 N TRP A 102 2.569 -3.810 -6.342 1.00 0.00 N ATOM 38 CA TRP A 102 3.084 -3.901 -7.703 1.00 0.00 C ATOM 39 C TRP A 102 1.953 -3.798 -8.721 1.00 0.00 C ATOM 40 O TRP A 102 0.884 -4.381 -8.538 1.00 0.00 O ATOM 41 CB TRP A 102 3.842 -5.216 -7.897 1.00 0.00 C ATOM 42 CG TRP A 102 4.981 -5.391 -6.939 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.895 -5.672 -5.605 1.00 0.00 C ATOM 44 CD2 TRP A 102 6.377 -5.294 -7.240 1.00 0.00 C ATOM 45 NE1 TRP A 102 6.153 -5.756 -5.060 1.00 0.00 N ATOM 46 CE2 TRP A 102 7.080 -5.529 -6.042 1.00 0.00 C ATOM 47 CE3 TRP A 102 7.103 -5.034 -8.406 1.00 0.00 C ATOM 48 CZ2 TRP A 102 8.471 -5.510 -5.979 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.483 -5.015 -8.342 1.00 0.00 C ATOM 50 CH2 TRP A 102 9.155 -5.253 -7.136 1.00 0.00 C ATOM 0 H TRP A 102 2.257 -4.698 -5.949 1.00 0.00 H new ATOM 0 HA TRP A 102 3.769 -3.068 -7.862 1.00 0.00 H new ATOM 0 HB2 TRP A 102 3.148 -6.048 -7.781 1.00 0.00 H new ATOM 0 HB3 TRP A 102 4.224 -5.260 -8.917 1.00 0.00 H new ATOM 0 HD1 TRP A 102 3.973 -5.808 -5.059 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.363 -5.955 -4.082 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.594 -4.851 -9.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 8.991 -5.692 -5.050 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 9.053 -4.813 -9.237 1.00 0.00 H new ATOM 0 HH2 TRP A 102 10.235 -5.233 -7.119 1.00 0.00 H new ATOM 61 N CYS A 103 2.195 -3.053 -9.794 1.00 0.00 N ATOM 62 CA CYS A 103 1.197 -2.873 -10.842 1.00 0.00 C ATOM 63 C CYS A 103 1.862 -2.737 -12.209 1.00 0.00 C ATOM 64 O CYS A 103 3.076 -2.554 -12.306 1.00 0.00 O ATOM 65 CB CYS A 103 0.342 -1.637 -10.554 1.00 0.00 C ATOM 66 SG CYS A 103 -0.534 -1.696 -8.958 1.00 0.00 S ATOM 0 H CYS A 103 3.074 -2.564 -9.961 1.00 0.00 H new ATOM 0 HA CYS A 103 0.557 -3.755 -10.855 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.981 -0.754 -10.574 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.389 -1.520 -11.354 1.00 0.00 H new ATOM 71 N HIS A 104 1.058 -2.828 -13.263 1.00 0.00 N ATOM 72 CA HIS A 104 1.567 -2.715 -14.625 1.00 0.00 C ATOM 73 C HIS A 104 1.514 -1.268 -15.107 1.00 0.00 C ATOM 74 O HIS A 104 0.487 -0.809 -15.607 1.00 0.00 O ATOM 75 CB HIS A 104 0.763 -3.609 -15.569 1.00 0.00 C ATOM 76 CG HIS A 104 0.935 -5.072 -15.301 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.169 -5.684 -15.228 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.021 -6.046 -15.085 1.00 0.00 C ATOM 79 CE1 HIS A 104 2.006 -6.971 -14.981 1.00 0.00 C ATOM 80 NE2 HIS A 104 0.711 -7.217 -14.889 1.00 0.00 N ATOM 0 H HIS A 104 0.051 -2.980 -13.200 1.00 0.00 H new ATOM 0 HA HIS A 104 2.607 -3.042 -14.626 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.294 -3.355 -15.485 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.061 -3.399 -16.596 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.052 -5.925 -15.070 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.797 -7.699 -14.873 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.292 -8.128 -14.703 1.00 0.00 H new ATOM 88 N GLN A 105 2.625 -0.556 -14.951 1.00 0.00 N ATOM 89 CA GLN A 105 2.703 0.839 -15.369 1.00 0.00 C ATOM 90 C GLN A 105 3.118 0.946 -16.833 1.00 0.00 C ATOM 91 O GLN A 105 4.252 1.311 -17.143 1.00 0.00 O ATOM 92 CB GLN A 105 3.694 1.602 -14.489 1.00 0.00 C ATOM 93 CG GLN A 105 3.063 2.203 -13.243 1.00 0.00 C ATOM 94 CD GLN A 105 4.032 2.285 -12.080 1.00 0.00 C ATOM 95 OE1 GLN A 105 4.959 3.096 -12.084 1.00 0.00 O ATOM 96 NE2 GLN A 105 3.823 1.443 -11.074 1.00 0.00 N ATOM 0 H GLN A 105 3.483 -0.922 -14.538 1.00 0.00 H new ATOM 0 HA GLN A 105 1.713 1.282 -15.257 1.00 0.00 H new ATOM 0 HB2 GLN A 105 4.496 0.927 -14.191 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.150 2.399 -15.076 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.693 3.202 -13.474 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.201 1.603 -12.951 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.043 0.787 -11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.443 1.452 -10.264 1.00 0.00 H new ATOM 105 N CYS A 106 2.191 0.626 -17.730 1.00 0.00 N ATOM 106 CA CYS A 106 2.460 0.686 -19.162 1.00 0.00 C ATOM 107 C CYS A 106 2.469 2.130 -19.654 1.00 0.00 C ATOM 108 O CYS A 106 1.821 3.001 -19.072 1.00 0.00 O ATOM 109 CB CYS A 106 1.412 -0.120 -19.932 1.00 0.00 C ATOM 110 SG CYS A 106 1.755 -0.272 -21.715 1.00 0.00 S ATOM 0 H CYS A 106 1.247 0.323 -17.491 1.00 0.00 H new ATOM 0 HA CYS A 106 3.445 0.254 -19.340 1.00 0.00 H new ATOM 0 HB2 CYS A 106 1.346 -1.118 -19.499 1.00 0.00 H new ATOM 0 HB3 CYS A 106 0.438 0.350 -19.799 1.00 0.00 H new ATOM 115 N THR A 107 3.208 2.379 -20.730 1.00 0.00 N ATOM 116 CA THR A 107 3.303 3.716 -21.301 1.00 0.00 C ATOM 117 C THR A 107 2.025 4.089 -22.043 1.00 0.00 C ATOM 118 O THR A 107 1.320 5.021 -21.656 1.00 0.00 O ATOM 119 CB THR A 107 4.497 3.831 -22.268 1.00 0.00 C ATOM 120 OG1 THR A 107 5.717 3.540 -21.577 1.00 0.00 O ATOM 121 CG2 THR A 107 4.571 5.226 -22.872 1.00 0.00 C ATOM 0 H THR A 107 3.750 1.671 -21.224 1.00 0.00 H new ATOM 0 HA THR A 107 3.451 4.405 -20.469 1.00 0.00 H new ATOM 0 HB THR A 107 4.355 3.110 -23.073 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.471 3.614 -22.199 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.421 5.284 -23.551 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.653 5.434 -23.422 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.692 5.961 -22.076 1.00 0.00 H new ATOM 129 N GLY A 108 1.730 3.355 -23.112 1.00 0.00 N ATOM 130 CA GLY A 108 0.536 3.624 -23.891 1.00 0.00 C ATOM 131 C GLY A 108 0.520 2.873 -25.207 1.00 0.00 C ATOM 132 O GLY A 108 0.632 3.474 -26.275 1.00 0.00 O ATOM 0 H GLY A 108 2.297 2.579 -23.452 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.343 3.349 -23.309 1.00 0.00 H new ATOM 0 HA3 GLY A 108 0.467 4.694 -24.086 1.00 0.00 H new ATOM 136 N PHE A 109 0.383 1.553 -25.131 1.00 0.00 N ATOM 137 CA PHE A 109 0.356 0.717 -26.326 1.00 0.00 C ATOM 138 C PHE A 109 -0.429 -0.566 -26.074 1.00 0.00 C ATOM 139 O PHE A 109 0.075 -1.504 -25.458 1.00 0.00 O ATOM 140 CB PHE A 109 1.781 0.379 -26.770 1.00 0.00 C ATOM 141 CG PHE A 109 2.635 1.589 -27.018 1.00 0.00 C ATOM 142 CD1 PHE A 109 2.680 2.177 -28.271 1.00 0.00 C ATOM 143 CD2 PHE A 109 3.394 2.139 -25.997 1.00 0.00 C ATOM 144 CE1 PHE A 109 3.465 3.291 -28.503 1.00 0.00 C ATOM 145 CE2 PHE A 109 4.180 3.253 -26.222 1.00 0.00 C ATOM 146 CZ PHE A 109 4.217 3.829 -27.477 1.00 0.00 C ATOM 0 H PHE A 109 0.289 1.039 -24.255 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.141 1.276 -27.119 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.254 -0.239 -26.007 1.00 0.00 H new ATOM 0 HB3 PHE A 109 1.737 -0.218 -27.681 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.094 1.760 -29.077 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.371 1.692 -25.014 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.490 3.740 -29.485 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.765 3.673 -25.417 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.833 4.698 -27.656 1.00 0.00 H new ATOM 156 N GLY A 110 -1.668 -0.600 -26.556 1.00 0.00 N ATOM 157 CA GLY A 110 -2.504 -1.772 -26.373 1.00 0.00 C ATOM 158 C GLY A 110 -2.566 -2.219 -24.926 1.00 0.00 C ATOM 159 O GLY A 110 -2.659 -3.412 -24.641 1.00 0.00 O ATOM 0 H GLY A 110 -2.108 0.164 -27.070 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.512 -1.554 -26.726 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.120 -2.588 -26.986 1.00 0.00 H new ATOM 163 N GLY A 111 -2.513 -1.259 -24.008 1.00 0.00 N ATOM 164 CA GLY A 111 -2.564 -1.580 -22.594 1.00 0.00 C ATOM 165 C GLY A 111 -1.564 -2.652 -22.207 1.00 0.00 C ATOM 166 O GLY A 111 -1.893 -3.582 -21.469 1.00 0.00 O ATOM 0 H GLY A 111 -2.436 -0.264 -24.219 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.369 -0.679 -22.013 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -3.569 -1.915 -22.336 1.00 0.00 H new ATOM 170 N CYS A 112 -0.340 -2.525 -22.706 1.00 0.00 N ATOM 171 CA CYS A 112 0.712 -3.491 -22.411 1.00 0.00 C ATOM 172 C CYS A 112 0.916 -3.630 -20.905 1.00 0.00 C ATOM 173 O CYS A 112 0.215 -3.000 -20.113 1.00 0.00 O ATOM 174 CB CYS A 112 2.023 -3.069 -23.078 1.00 0.00 C ATOM 175 SG CYS A 112 2.899 -1.727 -22.212 1.00 0.00 S ATOM 0 H CYS A 112 -0.051 -1.762 -23.318 1.00 0.00 H new ATOM 0 HA CYS A 112 0.405 -4.458 -22.809 1.00 0.00 H new ATOM 0 HB2 CYS A 112 2.681 -3.936 -23.142 1.00 0.00 H new ATOM 0 HB3 CYS A 112 1.813 -2.752 -24.099 1.00 0.00 H new ATOM 180 N SER A 113 1.881 -4.458 -20.519 1.00 0.00 N ATOM 181 CA SER A 113 2.175 -4.683 -19.108 1.00 0.00 C ATOM 182 C SER A 113 3.572 -4.177 -18.758 1.00 0.00 C ATOM 183 O SER A 113 4.409 -3.973 -19.637 1.00 0.00 O ATOM 184 CB SER A 113 2.060 -6.171 -18.772 1.00 0.00 C ATOM 185 OG SER A 113 2.667 -6.968 -19.774 1.00 0.00 O ATOM 0 H SER A 113 2.472 -4.984 -21.163 1.00 0.00 H new ATOM 0 HA SER A 113 1.447 -4.128 -18.517 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.533 -6.368 -17.810 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.010 -6.444 -18.672 1.00 0.00 H new ATOM 0 HG SER A 113 2.582 -7.915 -19.535 1.00 0.00 H new ATOM 191 N HIS A 114 3.815 -3.977 -17.466 1.00 0.00 N ATOM 192 CA HIS A 114 5.110 -3.496 -16.998 1.00 0.00 C ATOM 193 C HIS A 114 5.163 -3.478 -15.473 1.00 0.00 C ATOM 194 O HIS A 114 4.871 -2.462 -14.844 1.00 0.00 O ATOM 195 CB HIS A 114 5.386 -2.096 -17.546 1.00 0.00 C ATOM 196 CG HIS A 114 6.842 -1.804 -17.739 1.00 0.00 C ATOM 197 ND1 HIS A 114 7.358 -1.283 -18.907 1.00 0.00 N ATOM 198 CD2 HIS A 114 7.895 -1.962 -16.902 1.00 0.00 C ATOM 199 CE1 HIS A 114 8.665 -1.135 -18.781 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.016 -1.540 -17.574 1.00 0.00 N ATOM 0 H HIS A 114 3.133 -4.140 -16.726 1.00 0.00 H new ATOM 0 HA HIS A 114 5.878 -4.178 -17.363 1.00 0.00 H new ATOM 0 HB2 HIS A 114 4.871 -1.980 -18.500 1.00 0.00 H new ATOM 0 HB3 HIS A 114 4.963 -1.358 -16.864 1.00 0.00 H new ATOM 0 HD2 HIS A 114 7.860 -2.348 -15.894 1.00 0.00 H new ATOM 0 HE1 HIS A 114 9.333 -0.748 -19.537 1.00 0.00 H new ATOM 0 HE2 HIS A 114 9.965 -1.539 -17.201 1.00 0.00 H new ATOM 208 N GLY A 115 5.539 -4.610 -14.885 1.00 0.00 N ATOM 209 CA GLY A 115 5.623 -4.703 -13.440 1.00 0.00 C ATOM 210 C GLY A 115 6.503 -3.624 -12.840 1.00 0.00 C ATOM 211 O GLY A 115 7.729 -3.733 -12.857 1.00 0.00 O ATOM 0 H GLY A 115 5.787 -5.464 -15.384 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.622 -4.629 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 115 6.015 -5.682 -13.164 1.00 0.00 H new ATOM 215 N SER A 116 5.877 -2.579 -12.309 1.00 0.00 N ATOM 216 CA SER A 116 6.612 -1.473 -11.706 1.00 0.00 C ATOM 217 C SER A 116 6.126 -1.209 -10.284 1.00 0.00 C ATOM 218 O SER A 116 4.952 -1.406 -9.971 1.00 0.00 O ATOM 219 CB SER A 116 6.456 -0.208 -12.553 1.00 0.00 C ATOM 220 OG SER A 116 6.608 -0.495 -13.932 1.00 0.00 O ATOM 0 H SER A 116 4.863 -2.475 -12.284 1.00 0.00 H new ATOM 0 HA SER A 116 7.666 -1.748 -11.666 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.475 0.233 -12.376 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.197 0.531 -12.248 1.00 0.00 H new ATOM 0 HG SER A 116 5.874 -1.072 -14.229 1.00 0.00 H new ATOM 226 N ARG A 117 7.039 -0.762 -9.428 1.00 0.00 N ATOM 227 CA ARG A 117 6.705 -0.472 -8.038 1.00 0.00 C ATOM 228 C ARG A 117 5.884 0.809 -7.932 1.00 0.00 C ATOM 229 O ARG A 117 6.298 1.866 -8.410 1.00 0.00 O ATOM 230 CB ARG A 117 7.980 -0.345 -7.202 1.00 0.00 C ATOM 231 CG ARG A 117 8.778 -1.634 -7.107 1.00 0.00 C ATOM 232 CD ARG A 117 9.801 -1.576 -5.983 1.00 0.00 C ATOM 233 NE ARG A 117 10.966 -2.412 -6.259 1.00 0.00 N ATOM 234 CZ ARG A 117 12.020 -2.491 -5.456 1.00 0.00 C ATOM 235 NH1 ARG A 117 12.056 -1.788 -4.332 1.00 0.00 N ATOM 236 NH2 ARG A 117 13.042 -3.275 -5.775 1.00 0.00 N ATOM 0 H ARG A 117 8.015 -0.593 -9.672 1.00 0.00 H new ATOM 0 HA ARG A 117 6.107 -1.298 -7.653 1.00 0.00 H new ATOM 0 HB2 ARG A 117 8.611 0.432 -7.634 1.00 0.00 H new ATOM 0 HB3 ARG A 117 7.714 -0.018 -6.197 1.00 0.00 H new ATOM 0 HG2 ARG A 117 8.100 -2.471 -6.940 1.00 0.00 H new ATOM 0 HG3 ARG A 117 9.286 -1.819 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.122 -0.544 -5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 117 9.335 -1.899 -5.052 1.00 0.00 H new ATOM 0 HE ARG A 117 10.970 -2.966 -7.116 1.00 0.00 H new ATOM 0 HH11 ARG A 117 11.272 -1.185 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.867 -1.851 -3.717 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.018 -3.818 -6.638 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.851 -3.335 -5.157 1.00 0.00 H new ATOM 250 N CYS A 118 4.717 0.708 -7.304 1.00 0.00 N ATOM 251 CA CYS A 118 3.837 1.857 -7.135 1.00 0.00 C ATOM 252 C CYS A 118 4.370 2.798 -6.058 1.00 0.00 C ATOM 253 O CYS A 118 5.277 2.445 -5.303 1.00 0.00 O ATOM 254 CB CYS A 118 2.425 1.395 -6.770 1.00 0.00 C ATOM 255 SG CYS A 118 1.586 0.456 -8.087 1.00 0.00 S ATOM 0 H CYS A 118 4.359 -0.159 -6.904 1.00 0.00 H new ATOM 0 HA CYS A 118 3.803 2.398 -8.081 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.477 0.776 -5.874 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.822 2.268 -6.520 1.00 0.00 H new ATOM 260 N LEU A 119 3.801 3.997 -5.993 1.00 0.00 N ATOM 261 CA LEU A 119 4.218 4.989 -5.009 1.00 0.00 C ATOM 262 C LEU A 119 4.017 4.466 -3.590 1.00 0.00 C ATOM 263 O LEU A 119 3.038 3.777 -3.304 1.00 0.00 O ATOM 264 CB LEU A 119 3.433 6.288 -5.201 1.00 0.00 C ATOM 265 CG LEU A 119 4.074 7.329 -6.120 1.00 0.00 C ATOM 266 CD1 LEU A 119 4.874 6.650 -7.220 1.00 0.00 C ATOM 267 CD2 LEU A 119 3.011 8.241 -6.716 1.00 0.00 C ATOM 0 H LEU A 119 3.050 4.305 -6.610 1.00 0.00 H new ATOM 0 HA LEU A 119 5.280 5.187 -5.157 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.449 6.039 -5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.277 6.743 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 119 4.756 7.938 -5.527 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.322 7.407 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 119 5.660 6.040 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 119 4.214 6.016 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU A 119 3.485 8.975 -7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 119 2.304 7.646 -7.294 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.482 8.755 -5.914 1.00 0.00 H new ATOM 279 N ARG A 120 4.951 4.800 -2.705 1.00 0.00 N ATOM 280 CA ARG A 120 4.876 4.365 -1.315 1.00 0.00 C ATOM 281 C ARG A 120 3.508 4.683 -0.718 1.00 0.00 C ATOM 282 O ARG A 120 2.987 3.929 0.103 1.00 0.00 O ATOM 283 CB ARG A 120 5.974 5.038 -0.488 1.00 0.00 C ATOM 284 CG ARG A 120 7.362 4.476 -0.748 1.00 0.00 C ATOM 285 CD ARG A 120 8.412 5.169 0.106 1.00 0.00 C ATOM 286 NE ARG A 120 8.925 6.378 -0.532 1.00 0.00 N ATOM 287 CZ ARG A 120 9.762 7.223 0.060 1.00 0.00 C ATOM 288 NH1 ARG A 120 10.178 6.991 1.298 1.00 0.00 N ATOM 289 NH2 ARG A 120 10.185 8.302 -0.586 1.00 0.00 N ATOM 0 H ARG A 120 5.768 5.370 -2.926 1.00 0.00 H new ATOM 0 HA ARG A 120 5.022 3.285 -1.290 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.977 6.106 -0.705 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.739 4.928 0.571 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.368 3.407 -0.538 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.612 4.595 -1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.981 5.425 1.074 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.236 4.482 0.296 1.00 0.00 H new ATOM 0 HE ARG A 120 8.624 6.585 -1.484 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.855 6.162 1.798 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.821 7.641 1.750 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.868 8.483 -1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.828 8.950 -0.130 1.00 0.00 H new ATOM 303 N ASP A 121 2.932 5.805 -1.137 1.00 0.00 N ATOM 304 CA ASP A 121 1.625 6.223 -0.645 1.00 0.00 C ATOM 305 C ASP A 121 0.506 5.562 -1.444 1.00 0.00 C ATOM 306 O ASP A 121 -0.563 5.268 -0.909 1.00 0.00 O ATOM 307 CB ASP A 121 1.491 7.745 -0.720 1.00 0.00 C ATOM 308 CG ASP A 121 2.292 8.450 0.356 1.00 0.00 C ATOM 309 OD1 ASP A 121 3.499 8.688 0.138 1.00 0.00 O ATOM 310 OD2 ASP A 121 1.713 8.766 1.416 1.00 0.00 O ATOM 0 H ASP A 121 3.350 6.441 -1.816 1.00 0.00 H new ATOM 0 HA ASP A 121 1.539 5.909 0.395 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.823 8.088 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.440 8.019 -0.625 1.00 0.00 H new ATOM 315 N SER A 122 0.760 5.331 -2.728 1.00 0.00 N ATOM 316 CA SER A 122 -0.227 4.708 -3.602 1.00 0.00 C ATOM 317 C SER A 122 -0.267 3.198 -3.388 1.00 0.00 C ATOM 318 O SER A 122 0.748 2.513 -3.519 1.00 0.00 O ATOM 319 CB SER A 122 0.089 5.019 -5.066 1.00 0.00 C ATOM 320 OG SER A 122 0.084 6.416 -5.304 1.00 0.00 O ATOM 0 H SER A 122 1.641 5.566 -3.186 1.00 0.00 H new ATOM 0 HA SER A 122 -1.206 5.118 -3.354 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.064 4.606 -5.326 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.645 4.535 -5.710 1.00 0.00 H new ATOM 0 HG SER A 122 0.290 6.588 -6.246 1.00 0.00 H new ATOM 326 N THR A 123 -1.448 2.684 -3.057 1.00 0.00 N ATOM 327 CA THR A 123 -1.622 1.256 -2.823 1.00 0.00 C ATOM 328 C THR A 123 -2.638 0.660 -3.791 1.00 0.00 C ATOM 329 O THR A 123 -3.154 -0.435 -3.568 1.00 0.00 O ATOM 330 CB THR A 123 -2.079 0.975 -1.380 1.00 0.00 C ATOM 331 OG1 THR A 123 -1.995 2.172 -0.597 1.00 0.00 O ATOM 332 CG2 THR A 123 -1.226 -0.113 -0.744 1.00 0.00 C ATOM 0 H THR A 123 -2.298 3.236 -2.945 1.00 0.00 H new ATOM 0 HA THR A 123 -0.651 0.788 -2.986 1.00 0.00 H new ATOM 0 HB THR A 123 -3.113 0.633 -1.411 1.00 0.00 H new ATOM 0 HG1 THR A 123 -2.289 1.985 0.319 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.568 -0.294 0.275 1.00 0.00 H new ATOM 0 HG22 THR A 123 -1.315 -1.031 -1.325 1.00 0.00 H new ATOM 0 HG23 THR A 123 -0.184 0.206 -0.726 1.00 0.00 H new ATOM 340 N HIS A 124 -2.921 1.388 -4.867 1.00 0.00 N ATOM 341 CA HIS A 124 -3.875 0.930 -5.870 1.00 0.00 C ATOM 342 C HIS A 124 -3.388 1.264 -7.277 1.00 0.00 C ATOM 343 O HIS A 124 -2.555 2.152 -7.461 1.00 0.00 O ATOM 344 CB HIS A 124 -5.246 1.564 -5.628 1.00 0.00 C ATOM 345 CG HIS A 124 -5.670 1.543 -4.192 1.00 0.00 C ATOM 346 ND1 HIS A 124 -5.925 2.687 -3.466 1.00 0.00 N ATOM 347 CD2 HIS A 124 -5.886 0.507 -3.347 1.00 0.00 C ATOM 348 CE1 HIS A 124 -6.277 2.357 -2.237 1.00 0.00 C ATOM 349 NE2 HIS A 124 -6.262 1.039 -2.139 1.00 0.00 N ATOM 0 H HIS A 124 -2.503 2.297 -5.066 1.00 0.00 H new ATOM 0 HA HIS A 124 -3.963 -0.153 -5.783 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.227 2.596 -5.978 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -5.991 1.039 -6.226 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -5.782 -0.542 -3.580 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -6.534 3.047 -1.446 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -6.492 0.504 -1.302 1.00 0.00 H new ATOM 357 N CYS A 125 -3.912 0.547 -8.265 1.00 0.00 N ATOM 358 CA CYS A 125 -3.530 0.766 -9.655 1.00 0.00 C ATOM 359 C CYS A 125 -4.665 1.424 -10.434 1.00 0.00 C ATOM 360 O CYS A 125 -5.839 1.252 -10.106 1.00 0.00 O ATOM 361 CB CYS A 125 -3.144 -0.559 -10.315 1.00 0.00 C ATOM 362 SG CYS A 125 -2.442 -1.785 -9.166 1.00 0.00 S ATOM 0 H CYS A 125 -4.603 -0.191 -8.129 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.669 1.434 -9.668 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.027 -0.986 -10.791 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.420 -0.362 -11.106 1.00 0.00 H new ATOM 367 N VAL A 126 -4.307 2.178 -11.468 1.00 0.00 N ATOM 368 CA VAL A 126 -5.294 2.861 -12.296 1.00 0.00 C ATOM 369 C VAL A 126 -4.967 2.713 -13.777 1.00 0.00 C ATOM 370 O VAL A 126 -3.818 2.474 -14.150 1.00 0.00 O ATOM 371 CB VAL A 126 -5.380 4.358 -11.946 1.00 0.00 C ATOM 372 CG1 VAL A 126 -6.605 4.988 -12.593 1.00 0.00 C ATOM 373 CG2 VAL A 126 -5.404 4.553 -10.438 1.00 0.00 C ATOM 0 H VAL A 126 -3.340 2.332 -11.753 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.257 2.392 -12.092 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.494 4.856 -12.339 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.649 6.046 -12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -6.540 4.881 -13.676 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -7.504 4.489 -12.233 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.465 5.617 -10.210 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.271 4.042 -10.019 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.494 4.140 -10.003 1.00 0.00 H new ATOM 383 N THR A 127 -5.984 2.859 -14.620 1.00 0.00 N ATOM 384 CA THR A 127 -5.806 2.741 -16.062 1.00 0.00 C ATOM 385 C THR A 127 -6.534 3.859 -16.799 1.00 0.00 C ATOM 386 O THR A 127 -7.651 4.231 -16.438 1.00 0.00 O ATOM 387 CB THR A 127 -6.312 1.383 -16.582 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.542 0.321 -16.009 1.00 0.00 O ATOM 389 CG2 THR A 127 -6.226 1.318 -18.099 1.00 0.00 C ATOM 0 H THR A 127 -6.941 3.059 -14.329 1.00 0.00 H new ATOM 0 HA THR A 127 -4.736 2.819 -16.256 1.00 0.00 H new ATOM 0 HB THR A 127 -7.356 1.273 -16.289 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.871 -0.539 -16.344 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.589 0.349 -18.443 1.00 0.00 H new ATOM 0 HG22 THR A 127 -6.838 2.109 -18.532 1.00 0.00 H new ATOM 0 HG23 THR A 127 -5.190 1.449 -18.411 1.00 0.00 H new ATOM 397 N THR A 128 -5.896 4.392 -17.836 1.00 0.00 N ATOM 398 CA THR A 128 -6.483 5.468 -18.624 1.00 0.00 C ATOM 399 C THR A 128 -6.378 5.177 -20.117 1.00 0.00 C ATOM 400 O THR A 128 -5.300 5.270 -20.703 1.00 0.00 O ATOM 401 CB THR A 128 -5.803 6.818 -18.328 1.00 0.00 C ATOM 402 OG1 THR A 128 -4.444 6.791 -18.778 1.00 0.00 O ATOM 403 CG2 THR A 128 -5.843 7.129 -16.839 1.00 0.00 C ATOM 0 H THR A 128 -4.972 4.096 -18.150 1.00 0.00 H new ATOM 0 HA THR A 128 -7.534 5.529 -18.341 1.00 0.00 H new ATOM 0 HB THR A 128 -6.347 7.598 -18.861 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.378 6.240 -19.586 1.00 0.00 H new ATOM 0 HG21 THR A 128 -5.357 8.087 -16.654 1.00 0.00 H new ATOM 0 HG22 THR A 128 -6.879 7.178 -16.505 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.321 6.345 -16.290 1.00 0.00 H new ATOM 411 N ALA A 129 -7.505 4.824 -20.727 1.00 0.00 N ATOM 412 CA ALA A 129 -7.540 4.522 -22.152 1.00 0.00 C ATOM 413 C ALA A 129 -8.064 5.709 -22.953 1.00 0.00 C ATOM 414 O ALA A 129 -9.229 6.089 -22.830 1.00 0.00 O ATOM 415 CB ALA A 129 -8.396 3.290 -22.410 1.00 0.00 C ATOM 0 H ALA A 129 -8.406 4.740 -20.256 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.521 4.318 -22.479 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.413 3.076 -23.479 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.977 2.437 -21.876 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.412 3.473 -22.060 1.00 0.00 H new ATOM 421 N THR A 130 -7.197 6.293 -23.773 1.00 0.00 N ATOM 422 CA THR A 130 -7.571 7.439 -24.592 1.00 0.00 C ATOM 423 C THR A 130 -6.941 7.354 -25.978 1.00 0.00 C ATOM 424 O THR A 130 -6.202 6.416 -26.277 1.00 0.00 O ATOM 425 CB THR A 130 -7.151 8.765 -23.930 1.00 0.00 C ATOM 426 OG1 THR A 130 -5.741 8.963 -24.083 1.00 0.00 O ATOM 427 CG2 THR A 130 -7.512 8.770 -22.453 1.00 0.00 C ATOM 0 H THR A 130 -6.230 5.991 -23.888 1.00 0.00 H new ATOM 0 HA THR A 130 -8.657 7.417 -24.687 1.00 0.00 H new ATOM 0 HB THR A 130 -7.687 9.577 -24.421 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.482 9.809 -23.661 1.00 0.00 H new ATOM 0 HG21 THR A 130 -7.206 9.716 -22.007 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.589 8.648 -22.341 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.000 7.949 -21.951 1.00 0.00 H new ATOM 435 N ARG A 131 -7.238 8.339 -26.819 1.00 0.00 N ATOM 436 CA ARG A 131 -6.700 8.375 -28.174 1.00 0.00 C ATOM 437 C ARG A 131 -5.946 9.677 -28.426 1.00 0.00 C ATOM 438 O ARG A 131 -5.819 10.516 -27.533 1.00 0.00 O ATOM 439 CB ARG A 131 -7.827 8.219 -29.197 1.00 0.00 C ATOM 440 CG ARG A 131 -8.926 9.260 -29.055 1.00 0.00 C ATOM 441 CD ARG A 131 -10.258 8.736 -29.566 1.00 0.00 C ATOM 442 NE ARG A 131 -10.418 8.953 -31.002 1.00 0.00 N ATOM 443 CZ ARG A 131 -11.519 8.639 -31.674 1.00 0.00 C ATOM 444 NH1 ARG A 131 -12.553 8.097 -31.045 1.00 0.00 N ATOM 445 NH2 ARG A 131 -11.589 8.867 -32.980 1.00 0.00 N ATOM 0 H ARG A 131 -7.848 9.123 -26.586 1.00 0.00 H new ATOM 0 HA ARG A 131 -6.002 7.545 -28.283 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.407 8.281 -30.201 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -8.264 7.225 -29.095 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.024 9.547 -28.008 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -8.651 10.159 -29.607 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -10.335 7.670 -29.350 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.070 9.229 -29.032 1.00 0.00 H new ATOM 0 HE ARG A 131 -9.641 9.368 -31.516 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -12.504 7.920 -30.042 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -13.397 7.857 -31.565 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -10.796 9.284 -33.468 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -12.435 8.625 -33.495 1.00 0.00 H new ATOM 459 N VAL A 132 -5.446 9.839 -29.647 1.00 0.00 N ATOM 460 CA VAL A 132 -4.705 11.039 -30.016 1.00 0.00 C ATOM 461 C VAL A 132 -4.539 11.138 -31.529 1.00 0.00 C ATOM 462 O VAL A 132 -3.965 10.250 -32.161 1.00 0.00 O ATOM 463 CB VAL A 132 -3.315 11.066 -29.355 1.00 0.00 C ATOM 464 CG1 VAL A 132 -2.528 9.815 -29.714 1.00 0.00 C ATOM 465 CG2 VAL A 132 -2.555 12.319 -29.764 1.00 0.00 C ATOM 0 H VAL A 132 -5.541 9.154 -30.397 1.00 0.00 H new ATOM 0 HA VAL A 132 -5.284 11.891 -29.660 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.447 11.085 -28.273 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.548 9.852 -29.238 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.067 8.934 -29.367 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.404 9.761 -30.796 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.575 12.322 -29.288 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.432 12.333 -30.847 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.113 13.201 -29.451 1.00 0.00 H new ATOM 475 N LEU A 133 -5.044 12.224 -32.104 1.00 0.00 N ATOM 476 CA LEU A 133 -4.951 12.441 -33.543 1.00 0.00 C ATOM 477 C LEU A 133 -3.757 13.327 -33.885 1.00 0.00 C ATOM 478 O LEU A 133 -3.300 14.116 -33.057 1.00 0.00 O ATOM 479 CB LEU A 133 -6.239 13.077 -34.068 1.00 0.00 C ATOM 480 CG LEU A 133 -6.423 13.068 -35.586 1.00 0.00 C ATOM 481 CD1 LEU A 133 -7.897 12.962 -35.945 1.00 0.00 C ATOM 482 CD2 LEU A 133 -5.810 14.316 -36.204 1.00 0.00 C ATOM 0 H LEU A 133 -5.522 12.968 -31.595 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.810 11.472 -34.022 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.086 12.560 -33.617 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.276 14.111 -33.724 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.909 12.196 -35.990 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.008 12.957 -37.029 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.306 12.039 -35.534 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.435 13.814 -35.529 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.950 14.293 -37.285 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.296 15.201 -35.794 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.744 14.349 -35.977 1.00 0.00 H new ATOM 494 N SER A 134 -3.259 13.194 -35.110 1.00 0.00 N ATOM 495 CA SER A 134 -2.117 13.982 -35.560 1.00 0.00 C ATOM 496 C SER A 134 -0.825 13.478 -34.925 1.00 0.00 C ATOM 497 O SER A 134 0.249 14.033 -35.153 1.00 0.00 O ATOM 498 CB SER A 134 -2.324 15.459 -35.220 1.00 0.00 C ATOM 499 OG SER A 134 -1.589 16.293 -36.099 1.00 0.00 O ATOM 0 H SER A 134 -3.628 12.549 -35.808 1.00 0.00 H new ATOM 0 HA SER A 134 -2.036 13.874 -36.642 1.00 0.00 H new ATOM 0 HB2 SER A 134 -3.384 15.705 -35.282 1.00 0.00 H new ATOM 0 HB3 SER A 134 -2.013 15.646 -34.192 1.00 0.00 H new ATOM 0 HG SER A 134 -0.686 15.931 -36.215 1.00 0.00 H new ATOM 505 N ASN A 135 -0.938 12.422 -34.126 1.00 0.00 N ATOM 506 CA ASN A 135 0.221 11.843 -33.456 1.00 0.00 C ATOM 507 C ASN A 135 0.800 10.691 -34.271 1.00 0.00 C ATOM 508 O ASN A 135 1.555 9.866 -33.754 1.00 0.00 O ATOM 509 CB ASN A 135 -0.164 11.351 -32.060 1.00 0.00 C ATOM 510 CG ASN A 135 1.043 10.951 -31.234 1.00 0.00 C ATOM 511 OD1 ASN A 135 1.266 9.769 -30.972 1.00 0.00 O ATOM 512 ND2 ASN A 135 1.830 11.938 -30.820 1.00 0.00 N ATOM 0 H ASN A 135 -1.820 11.950 -33.927 1.00 0.00 H new ATOM 0 HA ASN A 135 0.981 12.618 -33.364 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -0.713 12.136 -31.540 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -0.837 10.498 -32.151 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.658 11.730 -30.261 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.607 12.904 -31.061 1.00 0.00 H new ATOM 519 N THR A 136 0.443 10.639 -35.551 1.00 0.00 N ATOM 520 CA THR A 136 0.927 9.589 -36.438 1.00 0.00 C ATOM 521 C THR A 136 1.027 8.255 -35.707 1.00 0.00 C ATOM 522 O THR A 136 2.053 7.579 -35.768 1.00 0.00 O ATOM 523 CB THR A 136 2.305 9.942 -37.028 1.00 0.00 C ATOM 524 OG1 THR A 136 2.768 8.875 -37.863 1.00 0.00 O ATOM 525 CG2 THR A 136 3.316 10.204 -35.923 1.00 0.00 C ATOM 0 H THR A 136 -0.180 11.313 -35.996 1.00 0.00 H new ATOM 0 HA THR A 136 0.204 9.503 -37.249 1.00 0.00 H new ATOM 0 HB THR A 136 2.199 10.849 -37.623 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.745 8.034 -37.361 1.00 0.00 H new ATOM 0 HG21 THR A 136 4.281 10.451 -36.364 1.00 0.00 H new ATOM 0 HG22 THR A 136 2.975 11.036 -35.307 1.00 0.00 H new ATOM 0 HG23 THR A 136 3.418 9.313 -35.304 1.00 0.00 H new ATOM 533 N GLU A 137 -0.047 7.881 -35.017 1.00 0.00 N ATOM 534 CA GLU A 137 -0.078 6.627 -34.274 1.00 0.00 C ATOM 535 C GLU A 137 -1.257 5.763 -34.715 1.00 0.00 C ATOM 536 O GLU A 137 -2.323 6.276 -35.053 1.00 0.00 O ATOM 537 CB GLU A 137 -0.166 6.901 -32.771 1.00 0.00 C ATOM 538 CG GLU A 137 -0.577 5.687 -31.955 1.00 0.00 C ATOM 539 CD GLU A 137 0.493 4.613 -31.925 1.00 0.00 C ATOM 540 OE1 GLU A 137 1.073 4.324 -32.992 1.00 0.00 O ATOM 541 OE2 GLU A 137 0.750 4.063 -30.834 1.00 0.00 O ATOM 0 H GLU A 137 -0.906 8.428 -34.958 1.00 0.00 H new ATOM 0 HA GLU A 137 0.845 6.087 -34.484 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.802 7.255 -32.417 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.882 7.704 -32.598 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.802 5.999 -30.935 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.494 5.269 -32.370 1.00 0.00 H new ATOM 548 N ASP A 138 -1.055 4.450 -34.708 1.00 0.00 N ATOM 549 CA ASP A 138 -2.100 3.514 -35.106 1.00 0.00 C ATOM 550 C ASP A 138 -2.967 3.127 -33.911 1.00 0.00 C ATOM 551 O ASP A 138 -4.102 3.588 -33.779 1.00 0.00 O ATOM 552 CB ASP A 138 -1.483 2.262 -35.730 1.00 0.00 C ATOM 553 CG ASP A 138 -2.514 1.188 -36.015 1.00 0.00 C ATOM 554 OD1 ASP A 138 -3.501 1.486 -36.719 1.00 0.00 O ATOM 555 OD2 ASP A 138 -2.334 0.050 -35.533 1.00 0.00 O ATOM 0 H ASP A 138 -0.177 4.010 -34.431 1.00 0.00 H new ATOM 0 HA ASP A 138 -2.731 4.006 -35.846 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -0.979 2.533 -36.658 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -0.723 1.862 -35.059 1.00 0.00 H new ATOM 560 N LEU A 139 -2.425 2.278 -33.045 1.00 0.00 N ATOM 561 CA LEU A 139 -3.149 1.828 -31.861 1.00 0.00 C ATOM 562 C LEU A 139 -3.414 2.990 -30.910 1.00 0.00 C ATOM 563 O LEU A 139 -2.695 3.989 -30.895 1.00 0.00 O ATOM 564 CB LEU A 139 -2.358 0.734 -31.141 1.00 0.00 C ATOM 565 CG LEU A 139 -0.910 1.075 -30.790 1.00 0.00 C ATOM 566 CD1 LEU A 139 -0.849 1.896 -29.511 1.00 0.00 C ATOM 567 CD2 LEU A 139 -0.082 -0.194 -30.650 1.00 0.00 C ATOM 0 H LEU A 139 -1.488 1.888 -33.140 1.00 0.00 H new ATOM 0 HA LEU A 139 -4.108 1.422 -32.184 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.884 0.479 -30.221 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -2.359 -0.159 -31.766 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.491 1.671 -31.601 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.190 2.129 -29.277 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.407 2.822 -29.646 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -1.286 1.326 -28.691 1.00 0.00 H new ATOM 0 HD21 LEU A 139 0.946 0.068 -30.400 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -0.501 -0.816 -29.859 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -0.098 -0.744 -31.591 1.00 0.00 H new ATOM 579 N PRO A 140 -4.471 2.858 -30.094 1.00 0.00 N ATOM 580 CA PRO A 140 -4.854 3.887 -29.122 1.00 0.00 C ATOM 581 C PRO A 140 -3.857 3.999 -27.974 1.00 0.00 C ATOM 582 O PRO A 140 -2.979 3.150 -27.815 1.00 0.00 O ATOM 583 CB PRO A 140 -6.211 3.401 -28.607 1.00 0.00 C ATOM 584 CG PRO A 140 -6.189 1.926 -28.816 1.00 0.00 C ATOM 585 CD PRO A 140 -5.373 1.695 -30.057 1.00 0.00 C ATOM 0 HA PRO A 140 -4.884 4.880 -29.570 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -6.347 3.650 -27.555 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -7.032 3.866 -29.153 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.748 1.417 -27.959 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.199 1.534 -28.935 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -4.819 0.758 -30.005 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.000 1.645 -30.947 1.00 0.00 H new ATOM 593 N LEU A 141 -3.999 5.050 -27.174 1.00 0.00 N ATOM 594 CA LEU A 141 -3.111 5.273 -26.038 1.00 0.00 C ATOM 595 C LEU A 141 -3.723 4.725 -24.753 1.00 0.00 C ATOM 596 O LEU A 141 -4.917 4.891 -24.501 1.00 0.00 O ATOM 597 CB LEU A 141 -2.817 6.765 -25.881 1.00 0.00 C ATOM 598 CG LEU A 141 -1.490 7.121 -25.209 1.00 0.00 C ATOM 599 CD1 LEU A 141 -1.514 6.727 -23.740 1.00 0.00 C ATOM 600 CD2 LEU A 141 -0.331 6.444 -25.926 1.00 0.00 C ATOM 0 H LEU A 141 -4.721 5.761 -27.291 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.177 4.743 -26.228 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.835 7.224 -26.869 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.625 7.215 -25.305 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.350 8.200 -25.273 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.562 6.988 -23.278 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.320 7.258 -23.234 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -1.677 5.653 -23.654 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.605 6.708 -25.434 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.465 5.363 -25.894 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.302 6.775 -26.964 1.00 0.00 H new ATOM 612 N VAL A 142 -2.897 4.072 -23.941 1.00 0.00 N ATOM 613 CA VAL A 142 -3.356 3.503 -22.680 1.00 0.00 C ATOM 614 C VAL A 142 -2.294 3.642 -21.595 1.00 0.00 C ATOM 615 O VAL A 142 -1.438 2.772 -21.432 1.00 0.00 O ATOM 616 CB VAL A 142 -3.722 2.015 -22.836 1.00 0.00 C ATOM 617 CG1 VAL A 142 -4.152 1.427 -21.501 1.00 0.00 C ATOM 618 CG2 VAL A 142 -4.815 1.842 -23.880 1.00 0.00 C ATOM 0 H VAL A 142 -1.906 3.924 -24.135 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.246 4.060 -22.387 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.838 1.476 -23.175 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.407 0.375 -21.632 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.336 1.516 -20.784 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.022 1.967 -21.129 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.061 0.785 -23.977 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.703 2.394 -23.572 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.465 2.223 -24.840 1.00 0.00 H new ATOM 628 N THR A 143 -2.354 4.744 -20.854 1.00 0.00 N ATOM 629 CA THR A 143 -1.398 5.000 -19.785 1.00 0.00 C ATOM 630 C THR A 143 -1.845 4.349 -18.480 1.00 0.00 C ATOM 631 O THR A 143 -3.033 4.331 -18.159 1.00 0.00 O ATOM 632 CB THR A 143 -1.204 6.510 -19.552 1.00 0.00 C ATOM 633 OG1 THR A 143 -0.578 7.105 -20.694 1.00 0.00 O ATOM 634 CG2 THR A 143 -0.358 6.763 -18.314 1.00 0.00 C ATOM 0 H THR A 143 -3.056 5.474 -20.975 1.00 0.00 H new ATOM 0 HA THR A 143 -0.450 4.565 -20.100 1.00 0.00 H new ATOM 0 HB THR A 143 -2.185 6.960 -19.400 1.00 0.00 H new ATOM 0 HG1 THR A 143 0.071 6.478 -21.075 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.235 7.836 -18.170 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.852 6.335 -17.442 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.620 6.300 -18.441 1.00 0.00 H new ATOM 642 N LYS A 144 -0.885 3.817 -17.731 1.00 0.00 N ATOM 643 CA LYS A 144 -1.179 3.167 -16.459 1.00 0.00 C ATOM 644 C LYS A 144 -0.323 3.751 -15.339 1.00 0.00 C ATOM 645 O LYS A 144 0.793 4.213 -15.575 1.00 0.00 O ATOM 646 CB LYS A 144 -0.939 1.659 -16.566 1.00 0.00 C ATOM 647 CG LYS A 144 -1.414 1.059 -17.878 1.00 0.00 C ATOM 648 CD LYS A 144 -2.911 0.799 -17.863 1.00 0.00 C ATOM 649 CE LYS A 144 -3.308 -0.232 -18.908 1.00 0.00 C ATOM 650 NZ LYS A 144 -3.268 -1.617 -18.364 1.00 0.00 N ATOM 0 H LYS A 144 0.103 3.823 -17.983 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.228 3.346 -16.222 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.126 1.460 -16.450 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.448 1.159 -15.742 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -1.169 1.735 -18.698 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -0.884 0.125 -18.065 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -3.211 0.451 -16.875 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.445 1.731 -18.048 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.312 -0.013 -19.271 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -2.637 -0.159 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.224 -2.297 -19.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -2.428 -1.729 -17.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.124 -1.793 -17.800 1.00 0.00 H new ATOM 664 N MET A 145 -0.853 3.725 -14.121 1.00 0.00 N ATOM 665 CA MET A 145 -0.136 4.249 -12.965 1.00 0.00 C ATOM 666 C MET A 145 -0.776 3.771 -11.665 1.00 0.00 C ATOM 667 O MET A 145 -1.684 2.939 -11.678 1.00 0.00 O ATOM 668 CB MET A 145 -0.113 5.778 -13.003 1.00 0.00 C ATOM 669 CG MET A 145 -1.496 6.408 -12.975 1.00 0.00 C ATOM 670 SD MET A 145 -2.167 6.682 -14.626 1.00 0.00 S ATOM 671 CE MET A 145 -3.391 5.377 -14.714 1.00 0.00 C ATOM 0 H MET A 145 -1.776 3.347 -13.909 1.00 0.00 H new ATOM 0 HA MET A 145 0.887 3.876 -13.004 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.462 6.146 -12.153 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.407 6.103 -13.904 1.00 0.00 H new ATOM 0 HG2 MET A 145 -2.173 5.764 -12.414 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.447 7.359 -12.444 1.00 0.00 H new ATOM 0 HE1 MET A 145 -3.469 5.020 -15.741 1.00 0.00 H new ATOM 0 HE2 MET A 145 -3.092 4.554 -14.065 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.358 5.762 -14.390 1.00 0.00 H new ATOM 681 N CYS A 146 -0.298 4.302 -10.545 1.00 0.00 N ATOM 682 CA CYS A 146 -0.822 3.929 -9.237 1.00 0.00 C ATOM 683 C CYS A 146 -1.263 5.164 -8.456 1.00 0.00 C ATOM 684 O CYS A 146 -0.724 6.255 -8.641 1.00 0.00 O ATOM 685 CB CYS A 146 0.234 3.159 -8.441 1.00 0.00 C ATOM 686 SG CYS A 146 1.077 1.855 -9.393 1.00 0.00 S ATOM 0 H CYS A 146 0.452 4.993 -10.517 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.690 3.288 -9.390 1.00 0.00 H new ATOM 0 HB2 CYS A 146 0.979 3.863 -8.070 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.240 2.709 -7.569 1.00 0.00 H new ATOM 691 N HIS A 147 -2.248 4.983 -7.581 1.00 0.00 N ATOM 692 CA HIS A 147 -2.761 6.082 -6.770 1.00 0.00 C ATOM 693 C HIS A 147 -3.392 5.558 -5.483 1.00 0.00 C ATOM 694 O HIS A 147 -3.531 4.349 -5.296 1.00 0.00 O ATOM 695 CB HIS A 147 -3.788 6.891 -7.563 1.00 0.00 C ATOM 696 CG HIS A 147 -3.836 8.338 -7.177 1.00 0.00 C ATOM 697 ND1 HIS A 147 -4.899 8.902 -6.503 1.00 0.00 N ATOM 698 CD2 HIS A 147 -2.944 9.337 -7.373 1.00 0.00 C ATOM 699 CE1 HIS A 147 -4.659 10.185 -6.303 1.00 0.00 C ATOM 700 NE2 HIS A 147 -3.479 10.475 -6.821 1.00 0.00 N ATOM 0 H HIS A 147 -2.706 4.087 -7.416 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.925 6.729 -6.506 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.557 6.814 -8.626 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.775 6.452 -7.418 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.989 9.255 -7.871 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -5.316 10.880 -5.801 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -3.037 11.394 -6.812 1.00 0.00 H new ATOM 708 N ILE A 148 -3.771 6.476 -4.600 1.00 0.00 N ATOM 709 CA ILE A 148 -4.387 6.107 -3.332 1.00 0.00 C ATOM 710 C ILE A 148 -5.906 6.044 -3.456 1.00 0.00 C ATOM 711 O ILE A 148 -6.630 6.568 -2.611 1.00 0.00 O ATOM 712 CB ILE A 148 -4.015 7.100 -2.215 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.531 7.462 -2.299 1.00 0.00 C ATOM 714 CG2 ILE A 148 -4.346 6.512 -0.851 1.00 0.00 C ATOM 715 CD1 ILE A 148 -2.083 8.427 -1.223 1.00 0.00 C ATOM 0 H ILE A 148 -3.662 7.481 -4.740 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.005 5.120 -3.071 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.600 8.010 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.938 6.550 -2.228 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.327 7.899 -3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -4.077 7.226 -0.072 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.414 6.299 -0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.784 5.589 -0.707 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.021 8.639 -1.344 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.650 9.354 -1.307 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.255 7.984 -0.242 1.00 0.00 H new ATOM 727 N GLY A 149 -6.381 5.398 -4.516 1.00 0.00 N ATOM 728 CA GLY A 149 -7.811 5.276 -4.731 1.00 0.00 C ATOM 729 C GLY A 149 -8.170 5.164 -6.199 1.00 0.00 C ATOM 730 O GLY A 149 -7.856 4.166 -6.848 1.00 0.00 O ATOM 0 H GLY A 149 -5.801 4.957 -5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.181 4.398 -4.202 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -8.315 6.142 -4.302 1.00 0.00 H new ATOM 734 N CYS A 150 -8.830 6.190 -6.725 1.00 0.00 N ATOM 735 CA CYS A 150 -9.234 6.203 -8.126 1.00 0.00 C ATOM 736 C CYS A 150 -9.549 7.622 -8.589 1.00 0.00 C ATOM 737 O CYS A 150 -10.703 8.051 -8.618 1.00 0.00 O ATOM 738 CB CYS A 150 -10.455 5.304 -8.335 1.00 0.00 C ATOM 739 SG CYS A 150 -11.114 5.327 -10.033 1.00 0.00 S ATOM 0 H CYS A 150 -9.097 7.024 -6.202 1.00 0.00 H new ATOM 0 HA CYS A 150 -8.404 5.822 -8.721 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -10.188 4.280 -8.074 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -11.242 5.613 -7.647 1.00 0.00 H new ATOM 744 N PRO A 151 -8.499 8.370 -8.959 1.00 0.00 N ATOM 745 CA PRO A 151 -8.638 9.752 -9.428 1.00 0.00 C ATOM 746 C PRO A 151 -9.306 9.836 -10.796 1.00 0.00 C ATOM 747 O PRO A 151 -9.132 8.954 -11.637 1.00 0.00 O ATOM 748 CB PRO A 151 -7.192 10.247 -9.507 1.00 0.00 C ATOM 749 CG PRO A 151 -6.380 9.013 -9.700 1.00 0.00 C ATOM 750 CD PRO A 151 -7.096 7.925 -8.950 1.00 0.00 C ATOM 0 HA PRO A 151 -9.270 10.345 -8.767 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -7.057 10.944 -10.334 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -6.903 10.773 -8.597 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -6.292 8.765 -10.758 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -5.368 9.148 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.978 6.957 -9.437 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -6.715 7.819 -7.934 1.00 0.00 H new ATOM 758 N ASP A 152 -10.068 10.902 -11.013 1.00 0.00 N ATOM 759 CA ASP A 152 -10.761 11.102 -12.281 1.00 0.00 C ATOM 760 C ASP A 152 -10.101 12.212 -13.092 1.00 0.00 C ATOM 761 O ASP A 152 -10.672 12.708 -14.064 1.00 0.00 O ATOM 762 CB ASP A 152 -12.232 11.438 -12.035 1.00 0.00 C ATOM 763 CG ASP A 152 -13.046 10.223 -11.636 1.00 0.00 C ATOM 764 OD1 ASP A 152 -12.771 9.653 -10.559 1.00 0.00 O ATOM 765 OD2 ASP A 152 -13.956 9.840 -12.401 1.00 0.00 O ATOM 0 H ASP A 152 -10.222 11.641 -10.327 1.00 0.00 H new ATOM 0 HA ASP A 152 -10.699 10.175 -12.851 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.303 12.192 -11.251 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.657 11.876 -12.938 1.00 0.00 H new ATOM 770 N ILE A 153 -8.896 12.599 -12.685 1.00 0.00 N ATOM 771 CA ILE A 153 -8.159 13.651 -13.374 1.00 0.00 C ATOM 772 C ILE A 153 -8.328 13.541 -14.885 1.00 0.00 C ATOM 773 O ILE A 153 -7.712 12.702 -15.544 1.00 0.00 O ATOM 774 CB ILE A 153 -6.659 13.604 -13.031 1.00 0.00 C ATOM 775 CG1 ILE A 153 -6.451 13.787 -11.526 1.00 0.00 C ATOM 776 CG2 ILE A 153 -5.904 14.672 -13.809 1.00 0.00 C ATOM 777 CD1 ILE A 153 -5.002 13.698 -11.101 1.00 0.00 C ATOM 0 H ILE A 153 -8.410 12.200 -11.882 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.571 14.601 -13.033 1.00 0.00 H new ATOM 0 HB ILE A 153 -6.267 12.628 -13.317 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -6.850 14.757 -11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -7.025 13.029 -10.993 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -4.845 14.626 -13.556 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.029 14.500 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.296 15.656 -13.551 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -4.930 13.837 -10.022 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -4.604 12.719 -11.368 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -4.426 14.474 -11.606 1.00 0.00 H new ATOM 789 N PRO A 154 -9.180 14.409 -15.451 1.00 0.00 N ATOM 790 CA PRO A 154 -9.447 14.431 -16.892 1.00 0.00 C ATOM 791 C PRO A 154 -8.252 14.931 -17.696 1.00 0.00 C ATOM 792 O PRO A 154 -8.270 14.919 -18.926 1.00 0.00 O ATOM 793 CB PRO A 154 -10.622 15.404 -17.019 1.00 0.00 C ATOM 794 CG PRO A 154 -10.511 16.291 -15.828 1.00 0.00 C ATOM 795 CD PRO A 154 -9.948 15.436 -14.726 1.00 0.00 C ATOM 0 HA PRO A 154 -9.655 13.435 -17.283 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -10.564 15.976 -17.945 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.575 14.875 -17.031 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.860 17.141 -16.034 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -11.485 16.695 -15.550 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -9.313 16.013 -14.054 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -10.737 14.993 -14.118 1.00 0.00 H new ATOM 803 N SER A 155 -7.213 15.370 -16.992 1.00 0.00 N ATOM 804 CA SER A 155 -6.010 15.877 -17.641 1.00 0.00 C ATOM 805 C SER A 155 -5.278 14.759 -18.378 1.00 0.00 C ATOM 806 O SER A 155 -4.351 15.011 -19.149 1.00 0.00 O ATOM 807 CB SER A 155 -5.079 16.517 -16.608 1.00 0.00 C ATOM 808 OG SER A 155 -5.744 17.539 -15.887 1.00 0.00 O ATOM 0 H SER A 155 -7.180 15.385 -15.973 1.00 0.00 H new ATOM 0 HA SER A 155 -6.310 16.632 -18.368 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.719 15.755 -15.917 1.00 0.00 H new ATOM 0 HB3 SER A 155 -4.204 16.931 -17.109 1.00 0.00 H new ATOM 0 HG SER A 155 -5.129 17.931 -15.232 1.00 0.00 H new ATOM 814 N LEU A 156 -5.700 13.523 -18.134 1.00 0.00 N ATOM 815 CA LEU A 156 -5.086 12.365 -18.774 1.00 0.00 C ATOM 816 C LEU A 156 -5.765 12.053 -20.104 1.00 0.00 C ATOM 817 O LEU A 156 -5.630 10.954 -20.639 1.00 0.00 O ATOM 818 CB LEU A 156 -5.163 11.147 -17.851 1.00 0.00 C ATOM 819 CG LEU A 156 -4.248 11.175 -16.626 1.00 0.00 C ATOM 820 CD1 LEU A 156 -4.959 11.815 -15.444 1.00 0.00 C ATOM 821 CD2 LEU A 156 -3.785 9.769 -16.275 1.00 0.00 C ATOM 0 H LEU A 156 -6.465 13.297 -17.498 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.040 12.601 -18.968 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.192 11.040 -17.509 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.927 10.258 -18.435 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.371 11.776 -16.865 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.293 11.826 -14.581 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -5.241 12.837 -15.699 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.854 11.241 -15.204 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.135 9.808 -15.401 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.651 9.145 -16.056 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.237 9.346 -17.117 1.00 0.00 H new ATOM 833 N GLY A 157 -6.496 13.030 -20.633 1.00 0.00 N ATOM 834 CA GLY A 157 -7.184 12.841 -21.896 1.00 0.00 C ATOM 835 C GLY A 157 -8.622 12.398 -21.713 1.00 0.00 C ATOM 836 O GLY A 157 -8.938 11.216 -21.858 1.00 0.00 O ATOM 0 H GLY A 157 -6.624 13.949 -20.209 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.163 13.773 -22.460 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -6.651 12.098 -22.489 1.00 0.00 H new ATOM 840 N LEU A 158 -9.495 13.345 -21.391 1.00 0.00 N ATOM 841 CA LEU A 158 -10.908 13.046 -21.185 1.00 0.00 C ATOM 842 C LEU A 158 -11.614 12.809 -22.517 1.00 0.00 C ATOM 843 O LEU A 158 -12.428 11.897 -22.646 1.00 0.00 O ATOM 844 CB LEU A 158 -11.588 14.190 -20.431 1.00 0.00 C ATOM 845 CG LEU A 158 -11.684 15.522 -21.177 1.00 0.00 C ATOM 846 CD1 LEU A 158 -12.986 15.602 -21.960 1.00 0.00 C ATOM 847 CD2 LEU A 158 -11.572 16.687 -20.205 1.00 0.00 C ATOM 0 H LEU A 158 -9.250 14.327 -21.267 1.00 0.00 H new ATOM 0 HA LEU A 158 -10.978 12.135 -20.590 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -12.596 13.873 -20.163 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.047 14.356 -19.499 1.00 0.00 H new ATOM 0 HG LEU A 158 -10.855 15.582 -21.882 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.037 16.556 -22.484 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -13.026 14.788 -22.684 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.829 15.519 -21.274 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -11.642 17.626 -20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.380 16.631 -19.476 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -10.613 16.639 -19.689 1.00 0.00 H new ATOM 859 N GLY A 159 -11.293 13.638 -23.506 1.00 0.00 N ATOM 860 CA GLY A 159 -11.904 13.501 -24.816 1.00 0.00 C ATOM 861 C GLY A 159 -13.406 13.317 -24.739 1.00 0.00 C ATOM 862 O GLY A 159 -14.037 13.605 -23.721 1.00 0.00 O ATOM 0 H GLY A 159 -10.621 14.401 -23.424 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -11.680 14.385 -25.412 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.463 12.648 -25.332 1.00 0.00 H new ATOM 866 N PRO A 160 -14.004 12.830 -25.836 1.00 0.00 N ATOM 867 CA PRO A 160 -15.450 12.599 -25.913 1.00 0.00 C ATOM 868 C PRO A 160 -15.899 11.438 -25.033 1.00 0.00 C ATOM 869 O PRO A 160 -17.096 11.220 -24.840 1.00 0.00 O ATOM 870 CB PRO A 160 -15.677 12.269 -27.391 1.00 0.00 C ATOM 871 CG PRO A 160 -14.371 11.732 -27.865 1.00 0.00 C ATOM 872 CD PRO A 160 -13.315 12.465 -27.085 1.00 0.00 C ATOM 0 HA PRO A 160 -16.020 13.459 -25.561 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -16.475 11.536 -27.515 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -15.968 13.156 -27.954 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -14.306 10.657 -27.695 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -14.248 11.894 -28.936 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -12.446 11.835 -26.895 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -12.959 13.346 -27.620 1.00 0.00 H new ATOM 880 N TYR A 161 -14.934 10.697 -24.501 1.00 0.00 N ATOM 881 CA TYR A 161 -15.231 9.557 -23.642 1.00 0.00 C ATOM 882 C TYR A 161 -13.979 9.085 -22.910 1.00 0.00 C ATOM 883 O TYR A 161 -13.120 8.419 -23.489 1.00 0.00 O ATOM 884 CB TYR A 161 -15.816 8.409 -24.467 1.00 0.00 C ATOM 885 CG TYR A 161 -15.945 7.114 -23.696 1.00 0.00 C ATOM 886 CD1 TYR A 161 -17.102 6.818 -22.986 1.00 0.00 C ATOM 887 CD2 TYR A 161 -14.911 6.187 -23.680 1.00 0.00 C ATOM 888 CE1 TYR A 161 -17.224 5.637 -22.280 1.00 0.00 C ATOM 889 CE2 TYR A 161 -15.024 5.002 -22.978 1.00 0.00 C ATOM 890 CZ TYR A 161 -16.183 4.732 -22.279 1.00 0.00 C ATOM 891 OH TYR A 161 -16.301 3.553 -21.579 1.00 0.00 O ATOM 0 H TYR A 161 -13.939 10.865 -24.649 1.00 0.00 H new ATOM 0 HA TYR A 161 -15.965 9.875 -22.901 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.799 8.702 -24.836 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.185 8.241 -25.340 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -17.920 7.523 -22.986 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.003 6.396 -24.226 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -18.130 5.423 -21.732 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.210 4.292 -22.976 1.00 0.00 H new ATOM 0 HH TYR A 161 -15.480 3.028 -21.682 1.00 0.00 H new ATOM 901 N VAL A 162 -13.881 9.435 -21.631 1.00 0.00 N ATOM 902 CA VAL A 162 -12.735 9.047 -20.817 1.00 0.00 C ATOM 903 C VAL A 162 -12.949 7.676 -20.186 1.00 0.00 C ATOM 904 O VAL A 162 -14.044 7.359 -19.722 1.00 0.00 O ATOM 905 CB VAL A 162 -12.464 10.076 -19.704 1.00 0.00 C ATOM 906 CG1 VAL A 162 -13.484 9.935 -18.585 1.00 0.00 C ATOM 907 CG2 VAL A 162 -11.048 9.920 -19.168 1.00 0.00 C ATOM 0 H VAL A 162 -14.582 9.987 -21.136 1.00 0.00 H new ATOM 0 HA VAL A 162 -11.872 9.007 -21.482 1.00 0.00 H new ATOM 0 HB VAL A 162 -12.561 11.076 -20.127 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -13.276 10.671 -17.808 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -14.485 10.101 -18.982 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -13.423 8.933 -18.161 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -10.873 10.655 -18.382 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -10.921 8.917 -18.761 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -10.334 10.076 -19.976 1.00 0.00 H new ATOM 917 N SER A 163 -11.894 6.867 -20.171 1.00 0.00 N ATOM 918 CA SER A 163 -11.967 5.527 -19.599 1.00 0.00 C ATOM 919 C SER A 163 -11.026 5.395 -18.406 1.00 0.00 C ATOM 920 O SER A 163 -9.804 5.421 -18.559 1.00 0.00 O ATOM 921 CB SER A 163 -11.618 4.479 -20.657 1.00 0.00 C ATOM 922 OG SER A 163 -12.014 4.906 -21.949 1.00 0.00 O ATOM 0 H SER A 163 -10.979 7.116 -20.548 1.00 0.00 H new ATOM 0 HA SER A 163 -12.988 5.360 -19.255 1.00 0.00 H new ATOM 0 HB2 SER A 163 -10.544 4.291 -20.646 1.00 0.00 H new ATOM 0 HB3 SER A 163 -12.110 3.537 -20.416 1.00 0.00 H new ATOM 0 HG SER A 163 -12.970 5.121 -21.944 1.00 0.00 H new ATOM 928 N ILE A 164 -11.603 5.252 -17.218 1.00 0.00 N ATOM 929 CA ILE A 164 -10.817 5.114 -15.998 1.00 0.00 C ATOM 930 C ILE A 164 -11.104 3.786 -15.306 1.00 0.00 C ATOM 931 O ILE A 164 -12.211 3.554 -14.821 1.00 0.00 O ATOM 932 CB ILE A 164 -11.099 6.264 -15.014 1.00 0.00 C ATOM 933 CG1 ILE A 164 -10.870 7.615 -15.695 1.00 0.00 C ATOM 934 CG2 ILE A 164 -10.220 6.132 -13.779 1.00 0.00 C ATOM 935 CD1 ILE A 164 -11.400 8.789 -14.901 1.00 0.00 C ATOM 0 H ILE A 164 -12.613 5.229 -17.074 1.00 0.00 H new ATOM 0 HA ILE A 164 -9.768 5.148 -16.293 1.00 0.00 H new ATOM 0 HB ILE A 164 -12.142 6.208 -14.702 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -9.802 7.752 -15.862 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -11.347 7.604 -16.675 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -10.431 6.952 -13.093 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -10.427 5.183 -13.285 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -9.171 6.166 -14.074 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -11.203 9.714 -15.443 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -12.474 8.675 -14.756 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -10.905 8.825 -13.931 1.00 0.00 H new ATOM 947 N ALA A 165 -10.099 2.918 -15.264 1.00 0.00 N ATOM 948 CA ALA A 165 -10.242 1.614 -14.628 1.00 0.00 C ATOM 949 C ALA A 165 -9.344 1.500 -13.401 1.00 0.00 C ATOM 950 O ALA A 165 -8.135 1.299 -13.520 1.00 0.00 O ATOM 951 CB ALA A 165 -9.926 0.505 -15.620 1.00 0.00 C ATOM 0 H ALA A 165 -9.177 3.094 -15.663 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.276 1.509 -14.300 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -10.037 -0.463 -15.131 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.612 0.566 -16.465 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.902 0.616 -15.976 1.00 0.00 H new ATOM 957 N CYS A 166 -9.943 1.631 -12.221 1.00 0.00 N ATOM 958 CA CYS A 166 -9.197 1.544 -10.971 1.00 0.00 C ATOM 959 C CYS A 166 -9.535 0.257 -10.225 1.00 0.00 C ATOM 960 O CYS A 166 -10.589 -0.342 -10.443 1.00 0.00 O ATOM 961 CB CYS A 166 -9.502 2.755 -10.086 1.00 0.00 C ATOM 962 SG CYS A 166 -9.515 4.343 -10.978 1.00 0.00 S ATOM 0 H CYS A 166 -10.943 1.798 -12.105 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.134 1.536 -11.211 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.472 2.609 -9.611 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.761 2.805 -9.288 1.00 0.00 H new ATOM 967 N CYS A 167 -8.634 -0.164 -9.344 1.00 0.00 N ATOM 968 CA CYS A 167 -8.835 -1.379 -8.565 1.00 0.00 C ATOM 969 C CYS A 167 -7.787 -1.498 -7.462 1.00 0.00 C ATOM 970 O CYS A 167 -6.627 -1.132 -7.652 1.00 0.00 O ATOM 971 CB CYS A 167 -8.775 -2.608 -9.474 1.00 0.00 C ATOM 972 SG CYS A 167 -7.698 -2.405 -10.929 1.00 0.00 S ATOM 0 H CYS A 167 -7.757 0.319 -9.152 1.00 0.00 H new ATOM 0 HA CYS A 167 -9.820 -1.325 -8.102 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.424 -3.460 -8.892 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -9.783 -2.846 -9.812 1.00 0.00 H new ATOM 977 N GLN A 168 -8.204 -2.012 -6.309 1.00 0.00 N ATOM 978 CA GLN A 168 -7.302 -2.178 -5.176 1.00 0.00 C ATOM 979 C GLN A 168 -6.627 -3.545 -5.213 1.00 0.00 C ATOM 980 O GLN A 168 -6.582 -4.255 -4.207 1.00 0.00 O ATOM 981 CB GLN A 168 -8.064 -2.007 -3.861 1.00 0.00 C ATOM 982 CG GLN A 168 -9.153 -3.046 -3.650 1.00 0.00 C ATOM 983 CD GLN A 168 -10.308 -2.521 -2.819 1.00 0.00 C ATOM 984 OE1 GLN A 168 -10.363 -2.733 -1.608 1.00 0.00 O ATOM 985 NE2 GLN A 168 -11.238 -1.831 -3.468 1.00 0.00 N ATOM 0 H GLN A 168 -9.161 -2.320 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.531 -1.411 -5.243 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -7.358 -2.059 -3.032 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -8.512 -1.013 -3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -9.528 -3.376 -4.619 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -8.725 -3.920 -3.159 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -11.152 -1.679 -4.473 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -12.039 -1.453 -2.962 1.00 0.00 H new ATOM 994 N THR A 169 -6.104 -3.911 -6.379 1.00 0.00 N ATOM 995 CA THR A 169 -5.434 -5.194 -6.548 1.00 0.00 C ATOM 996 C THR A 169 -4.128 -5.034 -7.318 1.00 0.00 C ATOM 997 O THR A 169 -4.065 -4.307 -8.309 1.00 0.00 O ATOM 998 CB THR A 169 -6.332 -6.204 -7.286 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.274 -5.510 -8.112 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.073 -7.092 -6.298 1.00 0.00 C ATOM 0 H THR A 169 -6.132 -3.336 -7.221 1.00 0.00 H new ATOM 0 HA THR A 169 -5.220 -5.573 -5.549 1.00 0.00 H new ATOM 0 HB THR A 169 -5.697 -6.833 -7.910 1.00 0.00 H new ATOM 0 HG1 THR A 169 -7.840 -6.159 -8.579 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.701 -7.797 -6.843 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.353 -7.641 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 169 -7.697 -6.475 -5.651 1.00 0.00 H new ATOM 1008 N SER A 170 -3.087 -5.720 -6.856 1.00 0.00 N ATOM 1009 CA SER A 170 -1.780 -5.652 -7.500 1.00 0.00 C ATOM 1010 C SER A 170 -1.866 -6.109 -8.953 1.00 0.00 C ATOM 1011 O SER A 170 -2.475 -7.136 -9.258 1.00 0.00 O ATOM 1012 CB SER A 170 -0.769 -6.513 -6.742 1.00 0.00 C ATOM 1013 OG SER A 170 -1.166 -7.873 -6.728 1.00 0.00 O ATOM 0 H SER A 170 -3.123 -6.329 -6.039 1.00 0.00 H new ATOM 0 HA SER A 170 -1.448 -4.614 -7.483 1.00 0.00 H new ATOM 0 HB2 SER A 170 0.212 -6.422 -7.208 1.00 0.00 H new ATOM 0 HB3 SER A 170 -0.671 -6.149 -5.719 1.00 0.00 H new ATOM 0 HG SER A 170 -0.502 -8.403 -6.239 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.253 -5.340 -9.846 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.259 -5.665 -11.268 1.00 0.00 C ATOM 1021 C LEU A 171 -2.676 -5.949 -11.756 1.00 0.00 C ATOM 1022 O LEU A 171 -2.895 -6.840 -12.577 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.363 -6.874 -11.539 1.00 0.00 C ATOM 1024 CG LEU A 171 1.077 -6.769 -11.036 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.737 -8.139 -11.013 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.876 -5.804 -11.902 1.00 0.00 C ATOM 0 H LEU A 171 -0.746 -4.487 -9.611 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.872 -4.804 -11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.823 -7.751 -11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.339 -7.049 -12.615 1.00 0.00 H new ATOM 0 HG LEU A 171 1.058 -6.381 -10.017 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.761 -8.043 -10.652 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.179 -8.801 -10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.744 -8.556 -12.020 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.898 -5.742 -11.529 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.886 -6.162 -12.931 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.416 -4.816 -11.866 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.636 -5.184 -11.247 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.032 -5.351 -11.631 1.00 0.00 C ATOM 1040 C CYS A 172 -5.320 -4.647 -12.955 1.00 0.00 C ATOM 1041 O CYS A 172 -6.468 -4.328 -13.263 1.00 0.00 O ATOM 1042 CB CYS A 172 -5.953 -4.803 -10.539 1.00 0.00 C ATOM 1043 SG CYS A 172 -5.922 -2.988 -10.382 1.00 0.00 S ATOM 0 H CYS A 172 -3.472 -4.442 -10.567 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.223 -6.417 -11.757 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -6.975 -5.122 -10.746 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.669 -5.245 -9.584 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.269 -4.408 -13.732 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.409 -3.742 -15.022 1.00 0.00 C ATOM 1050 C ASN A 173 -4.515 -4.761 -16.152 1.00 0.00 C ATOM 1051 O ASN A 173 -4.934 -4.432 -17.263 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.219 -2.812 -15.270 1.00 0.00 C ATOM 1053 CG ASN A 173 -2.683 -2.204 -13.988 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -2.104 -2.900 -13.154 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.874 -0.900 -13.827 1.00 0.00 N ATOM 0 H ASN A 173 -3.312 -4.665 -13.491 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.326 -3.153 -15.001 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.423 -3.369 -15.765 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.520 -2.014 -15.949 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.535 -0.435 -12.985 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.360 -0.363 -14.546 1.00 0.00 H new ATOM 1062 N HIS A 174 -4.135 -6.001 -15.861 1.00 0.00 N ATOM 1063 CA HIS A 174 -4.189 -7.070 -16.852 1.00 0.00 C ATOM 1064 C HIS A 174 -5.576 -7.705 -16.892 1.00 0.00 C ATOM 1065 O HIS A 174 -6.500 -7.243 -16.222 1.00 0.00 O ATOM 1066 CB HIS A 174 -3.137 -8.135 -16.543 1.00 0.00 C ATOM 1067 CG HIS A 174 -3.482 -8.993 -15.365 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -3.004 -10.277 -15.203 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -4.261 -8.745 -14.286 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -3.476 -10.781 -14.077 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -4.241 -9.872 -13.501 1.00 0.00 N ATOM 0 H HIS A 174 -3.786 -6.290 -14.947 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.979 -6.636 -17.829 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -3.007 -8.770 -17.419 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -2.180 -7.646 -16.358 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.798 -7.831 -14.081 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -3.271 -11.769 -13.693 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -4.736 -9.988 -12.617 1.00 0.00 H new ATOM 1079 N ASP A 175 -5.714 -8.765 -17.681 1.00 0.00 N ATOM 1080 CA ASP A 175 -6.988 -9.463 -17.807 1.00 0.00 C ATOM 1081 C ASP A 175 -7.068 -10.629 -16.827 1.00 0.00 C ATOM 1082 O ASP A 175 -6.083 -10.970 -16.171 1.00 0.00 O ATOM 1083 CB ASP A 175 -7.176 -9.970 -19.238 1.00 0.00 C ATOM 1084 CG ASP A 175 -8.456 -10.765 -19.407 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -9.412 -10.518 -18.644 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -8.500 -11.635 -20.302 1.00 0.00 O ATOM 0 H ASP A 175 -4.959 -9.159 -18.243 1.00 0.00 H new ATOM 0 HA ASP A 175 -7.785 -8.758 -17.571 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.185 -9.122 -19.923 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -6.325 -10.593 -19.514 1.00 0.00 H new TER 1091 ASP A 175