USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1036 hydrogens (94 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 NoAdj-H: A 78 ASNHD21 : A 78 ASN ND2 : A 136 NAG C1 :(H bumps) USER MOD NoAdj-H: A 111 ASNHD21 : A 111 ASN ND2 : A 132 NAG C1 :(H bumps) USER MOD NoAdj-H: A 111 ASNHD22 : A 111 ASN ND2 : A 132 NAG C1 :(H bumps) USER MOD Set 1.1: A 132 NAG O3 : rot 152:sc= 0.598 USER MOD Set 1.2: A 133 NAG O6 : rot -3:sc= 0.284 USER MOD Set 2.1: A 5 GLN : amide:sc= -1.6 K(o=-0.34,f=-7!) USER MOD Set 2.2: A 113 THR OG1 : rot -101:sc= 1.26 USER MOD Set 3.1: A 51 THR OG1 : rot -130:sc= 0.677 USER MOD Set 3.2: A 100 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 23 TYR OH : rot 180:sc= -0.0806 USER MOD Set 4.2: A 54 MET CE :methyl 143:sc= -4.53! (180deg=-8.58!) USER MOD Set 5.1: A 18 SER OG : rot -173:sc= -5.41! USER MOD Set 5.2: A 80 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 1AALA N :NH3+ -123:sc= 0.106 (180deg=0) USER MOD Set 6.2: A 2 HIS :FLIP no HD1:sc= -0.603 F(o=-1.3,f=-0.5) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 116:sc= 0.949 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.0917 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.0244 K(o=-0.024,f=-1.6!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -84:sc= 0.122 USER MOD Single : A 53 MET CE :methyl 146:sc= -1.67 (180deg=-5.35!) USER MOD Single : A 56 ASN : amide:sc= -0.205 K(o=-0.2,f=-1.3!) USER MOD Single : A 59 THR OG1 : rot 41:sc= 0.792 USER MOD Single : A 64 SER OG : rot 180:sc= 0.142 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 94:sc= -3.01 USER MOD Single : A 72 SER OG : rot -137:sc= 0.372! USER MOD Single : A 73 SER OG : rot 26:sc= 0.428 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.98) USER MOD Single : A 87 MET CE :methyl -145:sc= -0.148 (180deg=-1.12) USER MOD Single : A 89 THR OG1 : rot 95:sc= 0.036 USER MOD Single : A 92 TYR OH : rot 180:sc= -0.0371 USER MOD Single : A 95 LYS NZ :NH3+ 174:sc=-0.00195 (180deg=-0.0294) USER MOD Single : A 99 MET CE :methyl -139:sc= -0.387 (180deg=-1.6!) USER MOD Single : A 104 TYR OH : rot 180:sc= -1.36 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -3.56 X(o=-3.6,f=-4!) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 CYS SG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 NAG O3 : rot -170:sc= 0 USER MOD Single : A 134 FUL O2 : rot 180:sc= -2.15! USER MOD Single : A 134 FUL O3 : rot -84:sc= 0.0603 USER MOD Single : A 134 FUL O4 : rot 150:sc= 0.0496 USER MOD Single : A 135 BMA O2 : rot -26:sc= 0.0529 USER MOD Single : A 135 BMA O3 : rot 24:sc= 0.0601 USER MOD Single : A 135 BMA O4 : rot 140:sc=-0.00785 USER MOD Single : A 135 BMA O6 : rot 180:sc= 0 USER MOD Single : A 136 NAG O3 : rot 170:sc= 0 USER MOD Single : A 137 NAG O3 : rot 180:sc= -0.0186 USER MOD Single : A 137 NAG O6 : rot 180:sc= -0.0358 USER MOD Single : A 138 FUC O2 : rot 180:sc= 0 USER MOD Single : A 138 FUC O3 : rot -88:sc= 0.122 USER MOD Single : A 138 FUC O4 : rot 150:sc= 0.0908 USER MOD Single : A 139 BMA O2 : rot 145:sc= 0.0501 USER MOD Single : A 139 BMA O3 : rot 180:sc= 0.0716 USER MOD Single : A 139 BMA O4 : rot 171:sc= 0.155 USER MOD Single : A 139 BMA O6 : rot 180:sc= 0.13 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1A -8.479 8.782 6.286 1.00 0.00 N ATOM 2 CA ALA A 1A -8.626 7.311 6.082 1.00 0.00 C ATOM 3 C ALA A 1A -9.348 7.027 4.762 1.00 0.00 C ATOM 4 O ALA A 1A -9.637 7.925 3.995 1.00 0.00 O ATOM 5 CB ALA A 1A -9.465 6.824 7.265 1.00 0.00 C ATOM 0 H1 ALA A 1A -7.473 9.017 6.406 1.00 0.00 H new ATOM 0 H2 ALA A 1A -8.856 9.287 5.459 1.00 0.00 H new ATOM 0 H3 ALA A 1A -9.005 9.069 7.136 1.00 0.00 H new ATOM 0 HA ALA A 1A -7.661 6.806 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 1A -9.616 5.748 7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 1A -8.946 7.049 8.197 1.00 0.00 H new ATOM 0 HB3 ALA A 1A -10.432 7.328 7.257 1.00 0.00 H new ATOM 13 N MET A 1 -9.644 5.778 4.497 1.00 0.00 N ATOM 14 CA MET A 1 -10.354 5.402 3.231 1.00 0.00 C ATOM 15 C MET A 1 -9.618 5.941 1.996 1.00 0.00 C ATOM 16 O MET A 1 -10.201 6.080 0.937 1.00 0.00 O ATOM 17 CB MET A 1 -11.750 6.025 3.339 1.00 0.00 C ATOM 18 CG MET A 1 -12.504 5.389 4.508 1.00 0.00 C ATOM 19 SD MET A 1 -14.149 6.131 4.641 1.00 0.00 S ATOM 20 CE MET A 1 -15.045 4.867 3.706 1.00 0.00 C ATOM 0 H MET A 1 -9.422 4.993 5.110 1.00 0.00 H new ATOM 0 HA MET A 1 -10.399 4.319 3.112 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.669 7.102 3.488 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.301 5.872 2.411 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.590 4.313 4.357 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.951 5.537 5.435 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.102 5.129 3.661 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.643 4.809 2.695 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.931 3.901 4.198 1.00 0.00 H new ATOM 30 N HIS A 2 -8.344 6.228 2.116 1.00 0.00 N ATOM 31 CA HIS A 2 -7.578 6.737 0.937 1.00 0.00 C ATOM 32 C HIS A 2 -6.618 5.664 0.425 1.00 0.00 C ATOM 33 O HIS A 2 -5.607 5.954 -0.187 1.00 0.00 O ATOM 34 CB HIS A 2 -6.815 7.966 1.432 1.00 0.00 C ATOM 35 CG HIS A 2 -7.794 9.032 1.840 1.00 0.00 C ATOM 36 ND1 HIS A 2 -7.904 9.791 2.978 1.00 0.00 N flip ATOM 37 CD2 HIS A 2 -8.830 9.438 1.013 1.00 0.00 C flip ATOM 38 CE1 HIS A 2 -8.989 10.655 2.863 1.00 0.00 C flip ATOM 39 NE2 HIS A 2 -9.511 10.401 1.660 1.00 0.00 N flip ATOM 0 H HIS A 2 -7.804 6.132 2.976 1.00 0.00 H new ATOM 0 HA HIS A 2 -8.236 6.992 0.106 1.00 0.00 H new ATOM 0 HB2 HIS A 2 -6.180 7.698 2.276 1.00 0.00 H new ATOM 0 HB3 HIS A 2 -6.159 8.341 0.646 1.00 0.00 H new ATOM 0 HD2 HIS A 2 -9.050 9.052 0.029 1.00 0.00 H new ATOM 0 HE1 HIS A 2 -9.334 11.375 3.590 1.00 0.00 H new ATOM 0 HE2 HIS A 2 -10.327 10.879 1.278 1.00 0.00 H new ATOM 47 N VAL A 3 -6.945 4.428 0.666 1.00 0.00 N ATOM 48 CA VAL A 3 -6.089 3.301 0.198 1.00 0.00 C ATOM 49 C VAL A 3 -6.983 2.089 -0.079 1.00 0.00 C ATOM 50 O VAL A 3 -7.654 1.594 0.808 1.00 0.00 O ATOM 51 CB VAL A 3 -5.126 3.020 1.359 1.00 0.00 C ATOM 52 CG1 VAL A 3 -4.221 1.836 1.009 1.00 0.00 C ATOM 53 CG2 VAL A 3 -4.261 4.258 1.620 1.00 0.00 C ATOM 0 H VAL A 3 -7.782 4.144 1.175 1.00 0.00 H new ATOM 0 HA VAL A 3 -5.543 3.526 -0.718 1.00 0.00 H new ATOM 0 HB VAL A 3 -5.704 2.782 2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -3.540 1.642 1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -4.832 0.952 0.827 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -3.646 2.070 0.113 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -3.577 4.057 2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -3.688 4.497 0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -4.901 5.102 1.877 1.00 0.00 H new ATOM 63 N ALA A 4 -7.010 1.616 -1.300 1.00 0.00 N ATOM 64 CA ALA A 4 -7.879 0.444 -1.627 1.00 0.00 C ATOM 65 C ALA A 4 -7.044 -0.815 -1.833 1.00 0.00 C ATOM 66 O ALA A 4 -6.093 -0.831 -2.591 1.00 0.00 O ATOM 67 CB ALA A 4 -8.600 0.814 -2.919 1.00 0.00 C ATOM 0 H ALA A 4 -6.471 1.989 -2.081 1.00 0.00 H new ATOM 0 HA ALA A 4 -8.576 0.231 -0.816 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -9.256 -0.004 -3.217 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -9.193 1.715 -2.760 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -7.867 0.996 -3.705 1.00 0.00 H new ATOM 73 N GLN A 5 -7.402 -1.868 -1.155 1.00 0.00 N ATOM 74 CA GLN A 5 -6.662 -3.144 -1.279 1.00 0.00 C ATOM 75 C GLN A 5 -7.650 -4.312 -1.037 1.00 0.00 C ATOM 76 O GLN A 5 -8.531 -4.200 -0.207 1.00 0.00 O ATOM 77 CB GLN A 5 -5.552 -3.020 -0.204 1.00 0.00 C ATOM 78 CG GLN A 5 -5.431 -4.292 0.628 1.00 0.00 C ATOM 79 CD GLN A 5 -4.188 -4.212 1.515 1.00 0.00 C ATOM 80 OE1 GLN A 5 -4.037 -3.286 2.287 1.00 0.00 O ATOM 81 NE2 GLN A 5 -3.283 -5.147 1.433 1.00 0.00 N ATOM 0 H GLN A 5 -8.191 -1.894 -0.509 1.00 0.00 H new ATOM 0 HA GLN A 5 -6.221 -3.341 -2.256 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -4.598 -2.809 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -5.771 -2.176 0.450 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -6.321 -4.421 1.244 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -5.367 -5.161 -0.026 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -3.410 -5.924 0.785 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -2.448 -5.101 2.017 1.00 0.00 H new ATOM 90 N PRO A 6 -7.471 -5.397 -1.759 1.00 0.00 N ATOM 91 CA PRO A 6 -8.368 -6.568 -1.582 1.00 0.00 C ATOM 92 C PRO A 6 -8.111 -7.229 -0.230 1.00 0.00 C ATOM 93 O PRO A 6 -6.980 -7.416 0.173 1.00 0.00 O ATOM 94 CB PRO A 6 -7.984 -7.494 -2.735 1.00 0.00 C ATOM 95 CG PRO A 6 -6.582 -7.113 -3.085 1.00 0.00 C ATOM 96 CD PRO A 6 -6.442 -5.645 -2.783 1.00 0.00 C ATOM 0 HA PRO A 6 -9.427 -6.309 -1.594 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -8.046 -8.541 -2.438 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -8.653 -7.364 -3.586 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.867 -7.697 -2.506 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -6.378 -7.312 -4.137 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -5.445 -5.406 -2.414 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.607 -5.036 -3.672 1.00 0.00 H new ATOM 104 N ALA A 7 -9.154 -7.585 0.472 1.00 0.00 N ATOM 105 CA ALA A 7 -8.975 -8.239 1.802 1.00 0.00 C ATOM 106 C ALA A 7 -8.369 -9.621 1.619 1.00 0.00 C ATOM 107 O ALA A 7 -7.636 -10.095 2.469 1.00 0.00 O ATOM 108 CB ALA A 7 -10.377 -8.333 2.408 1.00 0.00 C ATOM 0 H ALA A 7 -10.123 -7.451 0.182 1.00 0.00 H new ATOM 0 HA ALA A 7 -8.303 -7.677 2.451 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -10.319 -8.805 3.389 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -10.797 -7.332 2.511 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -11.016 -8.929 1.756 1.00 0.00 H new ATOM 114 N VAL A 8 -8.651 -10.270 0.517 1.00 0.00 N ATOM 115 CA VAL A 8 -8.069 -11.603 0.298 1.00 0.00 C ATOM 116 C VAL A 8 -7.763 -11.794 -1.180 1.00 0.00 C ATOM 117 O VAL A 8 -8.233 -11.055 -2.027 1.00 0.00 O ATOM 118 CB VAL A 8 -9.118 -12.606 0.817 1.00 0.00 C ATOM 119 CG1 VAL A 8 -10.268 -12.885 -0.181 1.00 0.00 C ATOM 120 CG2 VAL A 8 -8.425 -13.910 1.159 1.00 0.00 C ATOM 0 H VAL A 8 -9.256 -9.927 -0.229 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.124 -11.743 0.823 1.00 0.00 H new ATOM 0 HB VAL A 8 -9.577 -12.153 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.964 -13.600 0.257 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.793 -11.955 -0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.858 -13.297 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.159 -14.627 1.527 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -7.943 -14.311 0.267 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.674 -13.732 1.929 1.00 0.00 H new ATOM 130 N VAL A 9 -6.990 -12.782 -1.483 1.00 0.00 N ATOM 131 CA VAL A 9 -6.638 -13.054 -2.897 1.00 0.00 C ATOM 132 C VAL A 9 -6.647 -14.551 -3.189 1.00 0.00 C ATOM 133 O VAL A 9 -6.052 -15.343 -2.486 1.00 0.00 O ATOM 134 CB VAL A 9 -5.250 -12.434 -3.064 1.00 0.00 C ATOM 135 CG1 VAL A 9 -4.491 -13.010 -4.270 1.00 0.00 C ATOM 136 CG2 VAL A 9 -5.418 -10.942 -3.288 1.00 0.00 C ATOM 0 H VAL A 9 -6.579 -13.424 -0.805 1.00 0.00 H new ATOM 0 HA VAL A 9 -7.354 -12.631 -3.601 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.676 -12.656 -2.164 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -3.512 -12.536 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.365 -14.085 -4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.057 -12.818 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.438 -10.480 -3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -6.013 -10.774 -4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.924 -10.500 -2.430 1.00 0.00 H new ATOM 146 N LEU A 10 -7.312 -14.925 -4.241 1.00 0.00 N ATOM 147 CA LEU A 10 -7.370 -16.354 -4.631 1.00 0.00 C ATOM 148 C LEU A 10 -6.169 -16.671 -5.524 1.00 0.00 C ATOM 149 O LEU A 10 -5.894 -15.960 -6.474 1.00 0.00 O ATOM 150 CB LEU A 10 -8.680 -16.497 -5.409 1.00 0.00 C ATOM 151 CG LEU A 10 -9.901 -16.406 -4.472 1.00 0.00 C ATOM 152 CD1 LEU A 10 -9.798 -17.447 -3.350 1.00 0.00 C ATOM 153 CD2 LEU A 10 -10.020 -15.006 -3.857 1.00 0.00 C ATOM 0 H LEU A 10 -7.824 -14.292 -4.855 1.00 0.00 H new ATOM 0 HA LEU A 10 -7.337 -17.035 -3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.742 -15.717 -6.167 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.692 -17.453 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 10 -10.791 -16.605 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.669 -17.368 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.759 -18.446 -3.783 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -8.893 -17.268 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -10.889 -14.970 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -9.121 -14.784 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -10.134 -14.268 -4.651 1.00 0.00 H new ATOM 165 N ALA A 11 -5.442 -17.716 -5.222 1.00 0.00 N ATOM 166 CA ALA A 11 -4.247 -18.059 -6.051 1.00 0.00 C ATOM 167 C ALA A 11 -4.525 -19.283 -6.925 1.00 0.00 C ATOM 168 O ALA A 11 -5.355 -20.112 -6.607 1.00 0.00 O ATOM 169 CB ALA A 11 -3.140 -18.363 -5.043 1.00 0.00 C ATOM 0 H ALA A 11 -5.623 -18.345 -4.440 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.977 -17.249 -6.728 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.225 -18.625 -5.575 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.961 -17.484 -4.424 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.443 -19.197 -4.410 1.00 0.00 H new ATOM 175 N SER A 12 -3.824 -19.398 -8.022 1.00 0.00 N ATOM 176 CA SER A 12 -4.021 -20.567 -8.930 1.00 0.00 C ATOM 177 C SER A 12 -3.371 -21.810 -8.320 1.00 0.00 C ATOM 178 O SER A 12 -2.688 -21.730 -7.317 1.00 0.00 O ATOM 179 CB SER A 12 -3.328 -20.185 -10.237 1.00 0.00 C ATOM 180 OG SER A 12 -3.930 -19.009 -10.762 1.00 0.00 O ATOM 0 H SER A 12 -3.119 -18.728 -8.330 1.00 0.00 H new ATOM 0 HA SER A 12 -5.075 -20.797 -9.088 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.265 -20.017 -10.063 1.00 0.00 H new ATOM 0 HB3 SER A 12 -3.408 -21.000 -10.956 1.00 0.00 H new ATOM 0 HG SER A 12 -3.486 -18.760 -11.600 1.00 0.00 H new ATOM 186 N SER A 13 -3.580 -22.959 -8.915 1.00 0.00 N ATOM 187 CA SER A 13 -2.972 -24.212 -8.365 1.00 0.00 C ATOM 188 C SER A 13 -1.445 -24.087 -8.342 1.00 0.00 C ATOM 189 O SER A 13 -0.796 -24.504 -7.401 1.00 0.00 O ATOM 190 CB SER A 13 -3.405 -25.324 -9.320 1.00 0.00 C ATOM 191 OG SER A 13 -4.824 -25.400 -9.338 1.00 0.00 O ATOM 0 H SER A 13 -4.144 -23.084 -9.756 1.00 0.00 H new ATOM 0 HA SER A 13 -3.293 -24.412 -7.343 1.00 0.00 H new ATOM 0 HB2 SER A 13 -3.027 -25.126 -10.323 1.00 0.00 H new ATOM 0 HB3 SER A 13 -2.982 -26.277 -9.003 1.00 0.00 H new ATOM 0 HG SER A 13 -5.106 -26.111 -9.951 1.00 0.00 H new ATOM 197 N ARG A 14 -0.870 -23.506 -9.366 1.00 0.00 N ATOM 198 CA ARG A 14 0.615 -23.340 -9.402 1.00 0.00 C ATOM 199 C ARG A 14 1.075 -22.479 -8.223 1.00 0.00 C ATOM 200 O ARG A 14 2.177 -22.627 -7.727 1.00 0.00 O ATOM 201 CB ARG A 14 0.927 -22.658 -10.729 1.00 0.00 C ATOM 202 CG ARG A 14 2.450 -22.677 -10.958 1.00 0.00 C ATOM 203 CD ARG A 14 2.760 -23.278 -12.330 1.00 0.00 C ATOM 204 NE ARG A 14 3.301 -22.144 -13.143 1.00 0.00 N ATOM 205 CZ ARG A 14 4.553 -21.748 -13.027 1.00 0.00 C ATOM 206 NH1 ARG A 14 5.379 -22.312 -12.175 1.00 0.00 N ATOM 207 NH2 ARG A 14 4.981 -20.765 -13.771 1.00 0.00 N ATOM 0 H ARG A 14 -1.366 -23.140 -10.179 1.00 0.00 H new ATOM 0 HA ARG A 14 1.134 -24.295 -9.321 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.417 -23.171 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 14 0.561 -21.631 -10.720 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.849 -21.665 -10.896 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.937 -23.260 -10.177 1.00 0.00 H new ATOM 0 HD2 ARG A 14 3.486 -24.087 -12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 14 1.864 -23.698 -12.787 1.00 0.00 H new ATOM 0 HE ARG A 14 2.687 -21.666 -13.802 1.00 0.00 H new ATOM 0 HH11 ARG A 14 5.056 -23.077 -11.582 1.00 0.00 H new ATOM 0 HH12 ARG A 14 6.343 -21.985 -12.106 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.349 -20.313 -14.432 1.00 0.00 H new ATOM 0 HH22 ARG A 14 5.947 -20.449 -13.691 1.00 0.00 H new ATOM 221 N GLY A 15 0.235 -21.582 -7.773 1.00 0.00 N ATOM 222 CA GLY A 15 0.609 -20.704 -6.624 1.00 0.00 C ATOM 223 C GLY A 15 0.831 -19.277 -7.126 1.00 0.00 C ATOM 224 O GLY A 15 1.751 -18.602 -6.710 1.00 0.00 O ATOM 0 H GLY A 15 -0.697 -21.420 -8.154 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.178 -20.718 -5.870 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.514 -21.078 -6.146 1.00 0.00 H new ATOM 228 N ILE A 16 -0.013 -18.816 -8.013 1.00 0.00 N ATOM 229 CA ILE A 16 0.131 -17.437 -8.550 1.00 0.00 C ATOM 230 C ILE A 16 -0.866 -16.519 -7.832 1.00 0.00 C ATOM 231 O ILE A 16 -2.040 -16.493 -8.151 1.00 0.00 O ATOM 232 CB ILE A 16 -0.191 -17.544 -10.067 1.00 0.00 C ATOM 233 CG1 ILE A 16 1.021 -18.076 -10.861 1.00 0.00 C ATOM 234 CG2 ILE A 16 -0.549 -16.157 -10.639 1.00 0.00 C ATOM 235 CD1 ILE A 16 1.553 -19.395 -10.288 1.00 0.00 C ATOM 0 H ILE A 16 -0.801 -19.343 -8.389 1.00 0.00 H new ATOM 0 HA ILE A 16 1.127 -17.022 -8.397 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.030 -18.232 -10.167 1.00 0.00 H new ATOM 0 HG12 ILE A 16 0.735 -18.223 -11.902 1.00 0.00 H new ATOM 0 HG13 ILE A 16 1.816 -17.330 -10.851 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -0.772 -16.248 -11.702 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -1.421 -15.763 -10.118 1.00 0.00 H new ATOM 0 HG23 ILE A 16 0.293 -15.478 -10.502 1.00 0.00 H new ATOM 0 HD11 ILE A 16 2.405 -19.731 -10.879 1.00 0.00 H new ATOM 0 HD12 ILE A 16 1.865 -19.243 -9.255 1.00 0.00 H new ATOM 0 HD13 ILE A 16 0.767 -20.150 -10.323 1.00 0.00 H new ATOM 247 N ALA A 17 -0.394 -15.749 -6.895 1.00 0.00 N ATOM 248 CA ALA A 17 -1.297 -14.802 -6.180 1.00 0.00 C ATOM 249 C ALA A 17 -0.958 -13.385 -6.621 1.00 0.00 C ATOM 250 O ALA A 17 0.126 -12.890 -6.371 1.00 0.00 O ATOM 251 CB ALA A 17 -1.014 -14.988 -4.693 1.00 0.00 C ATOM 0 H ALA A 17 0.580 -15.733 -6.591 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.350 -14.983 -6.394 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -1.649 -14.317 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -1.223 -16.019 -4.409 1.00 0.00 H new ATOM 0 HB3 ALA A 17 0.033 -14.761 -4.491 1.00 0.00 H new ATOM 257 N SER A 18 -1.867 -12.740 -7.293 1.00 0.00 N ATOM 258 CA SER A 18 -1.596 -11.358 -7.781 1.00 0.00 C ATOM 259 C SER A 18 -2.745 -10.416 -7.417 1.00 0.00 C ATOM 260 O SER A 18 -3.904 -10.709 -7.642 1.00 0.00 O ATOM 261 CB SER A 18 -1.471 -11.500 -9.300 1.00 0.00 C ATOM 262 OG SER A 18 -0.402 -12.388 -9.598 1.00 0.00 O ATOM 0 H SER A 18 -2.789 -13.109 -7.527 1.00 0.00 H new ATOM 0 HA SER A 18 -0.699 -10.932 -7.331 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.403 -11.879 -9.720 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.289 -10.526 -9.755 1.00 0.00 H new ATOM 0 HG SER A 18 -0.245 -12.398 -10.565 1.00 0.00 H new ATOM 268 N PHE A 19 -2.418 -9.279 -6.867 1.00 0.00 N ATOM 269 CA PHE A 19 -3.462 -8.282 -6.488 1.00 0.00 C ATOM 270 C PHE A 19 -2.881 -6.875 -6.586 1.00 0.00 C ATOM 271 O PHE A 19 -1.678 -6.700 -6.664 1.00 0.00 O ATOM 272 CB PHE A 19 -3.869 -8.618 -5.053 1.00 0.00 C ATOM 273 CG PHE A 19 -2.663 -8.617 -4.142 1.00 0.00 C ATOM 274 CD1 PHE A 19 -1.852 -9.781 -4.048 1.00 0.00 C ATOM 275 CD2 PHE A 19 -2.347 -7.466 -3.369 1.00 0.00 C ATOM 276 CE1 PHE A 19 -0.726 -9.795 -3.184 1.00 0.00 C ATOM 277 CE2 PHE A 19 -1.218 -7.480 -2.505 1.00 0.00 C ATOM 278 CZ PHE A 19 -0.408 -8.646 -2.413 1.00 0.00 C ATOM 0 H PHE A 19 -1.460 -8.994 -6.661 1.00 0.00 H new ATOM 0 HA PHE A 19 -4.329 -8.319 -7.148 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -4.600 -7.892 -4.698 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -4.351 -9.595 -5.026 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -2.093 -10.655 -4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -2.964 -6.582 -3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.111 -10.680 -3.113 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -0.975 -6.606 -1.919 1.00 0.00 H new ATOM 0 HZ PHE A 19 0.449 -8.657 -1.756 1.00 0.00 H new ATOM 288 N VAL A 20 -3.720 -5.873 -6.605 1.00 0.00 N ATOM 289 CA VAL A 20 -3.202 -4.477 -6.724 1.00 0.00 C ATOM 290 C VAL A 20 -3.681 -3.604 -5.558 1.00 0.00 C ATOM 291 O VAL A 20 -4.865 -3.432 -5.339 1.00 0.00 O ATOM 292 CB VAL A 20 -3.756 -3.962 -8.055 1.00 0.00 C ATOM 293 CG1 VAL A 20 -3.312 -2.512 -8.285 1.00 0.00 C ATOM 294 CG2 VAL A 20 -3.232 -4.833 -9.199 1.00 0.00 C ATOM 0 H VAL A 20 -4.735 -5.959 -6.544 1.00 0.00 H new ATOM 0 HA VAL A 20 -2.113 -4.446 -6.693 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.845 -4.006 -8.024 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -3.711 -2.155 -9.234 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -3.685 -1.884 -7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -2.223 -2.464 -8.309 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.627 -4.466 -10.146 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.143 -4.791 -9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -3.552 -5.864 -9.048 1.00 0.00 H new ATOM 304 N CYS A 21 -2.756 -3.032 -4.829 1.00 0.00 N ATOM 305 CA CYS A 21 -3.125 -2.140 -3.691 1.00 0.00 C ATOM 306 C CYS A 21 -2.910 -0.684 -4.120 1.00 0.00 C ATOM 307 O CYS A 21 -1.788 -0.240 -4.277 1.00 0.00 O ATOM 308 CB CYS A 21 -2.161 -2.528 -2.566 1.00 0.00 C ATOM 309 SG CYS A 21 -2.563 -1.604 -1.062 1.00 0.00 S ATOM 0 H CYS A 21 -1.753 -3.147 -4.976 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.164 -2.241 -3.377 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -2.226 -3.599 -2.373 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -1.134 -2.320 -2.867 1.00 0.00 H new ATOM 314 N GLU A 22 -3.969 0.058 -4.331 1.00 0.00 N ATOM 315 CA GLU A 22 -3.803 1.475 -4.776 1.00 0.00 C ATOM 316 C GLU A 22 -3.510 2.391 -3.583 1.00 0.00 C ATOM 317 O GLU A 22 -3.739 2.031 -2.443 1.00 0.00 O ATOM 318 CB GLU A 22 -5.118 1.834 -5.489 1.00 0.00 C ATOM 319 CG GLU A 22 -6.225 2.117 -4.481 1.00 0.00 C ATOM 320 CD GLU A 22 -7.538 2.372 -5.224 1.00 0.00 C ATOM 321 OE1 GLU A 22 -7.769 1.710 -6.223 1.00 0.00 O ATOM 322 OE2 GLU A 22 -8.289 3.227 -4.784 1.00 0.00 O ATOM 0 H GLU A 22 -4.933 -0.253 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.954 1.603 -5.448 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -4.966 2.708 -6.122 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.417 1.015 -6.143 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -6.337 1.272 -3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -5.965 2.983 -3.873 1.00 0.00 H new ATOM 329 N TYR A 23 -3.003 3.568 -3.844 1.00 0.00 N ATOM 330 CA TYR A 23 -2.690 4.506 -2.744 1.00 0.00 C ATOM 331 C TYR A 23 -3.074 5.931 -3.159 1.00 0.00 C ATOM 332 O TYR A 23 -3.500 6.169 -4.274 1.00 0.00 O ATOM 333 CB TYR A 23 -1.176 4.347 -2.520 1.00 0.00 C ATOM 334 CG TYR A 23 -0.380 4.955 -3.658 1.00 0.00 C ATOM 335 CD1 TYR A 23 -0.027 4.165 -4.784 1.00 0.00 C ATOM 336 CD2 TYR A 23 0.022 6.317 -3.589 1.00 0.00 C ATOM 337 CE1 TYR A 23 0.729 4.737 -5.843 1.00 0.00 C ATOM 338 CE2 TYR A 23 0.776 6.889 -4.647 1.00 0.00 C ATOM 339 CZ TYR A 23 1.131 6.100 -5.775 1.00 0.00 C ATOM 340 OH TYR A 23 1.864 6.656 -6.803 1.00 0.00 O ATOM 0 H TYR A 23 -2.794 3.915 -4.780 1.00 0.00 H new ATOM 0 HA TYR A 23 -3.241 4.303 -1.826 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -0.894 4.824 -1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.930 3.289 -2.427 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.333 3.130 -4.836 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -0.246 6.916 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR A 23 0.998 4.137 -6.700 1.00 0.00 H new ATOM 0 HE2 TYR A 23 1.080 7.924 -4.595 1.00 0.00 H new ATOM 0 HH TYR A 23 2.054 7.595 -6.598 1.00 0.00 H new ATOM 350 N ALA A 24 -2.927 6.865 -2.269 1.00 0.00 N ATOM 351 CA ALA A 24 -3.280 8.280 -2.591 1.00 0.00 C ATOM 352 C ALA A 24 -2.129 9.216 -2.215 1.00 0.00 C ATOM 353 O ALA A 24 -1.602 9.159 -1.120 1.00 0.00 O ATOM 354 CB ALA A 24 -4.516 8.580 -1.742 1.00 0.00 C ATOM 0 H ALA A 24 -2.575 6.713 -1.324 1.00 0.00 H new ATOM 0 HA ALA A 24 -3.469 8.426 -3.655 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -4.840 9.605 -1.921 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -5.318 7.893 -2.012 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -4.272 8.456 -0.687 1.00 0.00 H new ATOM 360 N SER A 25 -1.741 10.081 -3.118 1.00 0.00 N ATOM 361 CA SER A 25 -0.627 11.032 -2.826 1.00 0.00 C ATOM 362 C SER A 25 -1.025 12.456 -3.246 1.00 0.00 C ATOM 363 O SER A 25 -1.876 12.626 -4.097 1.00 0.00 O ATOM 364 CB SER A 25 0.550 10.535 -3.663 1.00 0.00 C ATOM 365 OG SER A 25 0.223 10.642 -5.043 1.00 0.00 O ATOM 0 H SER A 25 -2.150 10.169 -4.048 1.00 0.00 H new ATOM 0 HA SER A 25 -0.382 11.069 -1.764 1.00 0.00 H new ATOM 0 HB2 SER A 25 1.442 11.122 -3.442 1.00 0.00 H new ATOM 0 HB3 SER A 25 0.779 9.500 -3.411 1.00 0.00 H new ATOM 0 HG SER A 25 0.829 11.280 -5.474 1.00 0.00 H new ATOM 371 N PRO A 26 -0.402 13.443 -2.637 1.00 0.00 N ATOM 372 CA PRO A 26 -0.720 14.856 -2.972 1.00 0.00 C ATOM 373 C PRO A 26 -0.260 15.207 -4.395 1.00 0.00 C ATOM 374 O PRO A 26 -0.690 16.195 -4.961 1.00 0.00 O ATOM 375 CB PRO A 26 0.057 15.658 -1.929 1.00 0.00 C ATOM 376 CG PRO A 26 1.172 14.758 -1.509 1.00 0.00 C ATOM 377 CD PRO A 26 0.644 13.352 -1.603 1.00 0.00 C ATOM 0 HA PRO A 26 -1.790 15.062 -2.953 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.437 16.589 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -0.576 15.925 -1.083 1.00 0.00 H new ATOM 0 HG2 PRO A 26 2.041 14.890 -2.154 1.00 0.00 H new ATOM 0 HG3 PRO A 26 1.492 14.985 -0.492 1.00 0.00 H new ATOM 0 HD2 PRO A 26 1.427 12.648 -1.885 1.00 0.00 H new ATOM 0 HD3 PRO A 26 0.238 13.012 -0.650 1.00 0.00 H new ATOM 385 N GLY A 27 0.607 14.412 -4.976 1.00 0.00 N ATOM 386 CA GLY A 27 1.089 14.709 -6.358 1.00 0.00 C ATOM 387 C GLY A 27 1.930 13.540 -6.874 1.00 0.00 C ATOM 388 O GLY A 27 2.005 12.497 -6.252 1.00 0.00 O ATOM 0 H GLY A 27 1.000 13.572 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.240 14.879 -7.021 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.682 15.624 -6.358 1.00 0.00 H new ATOM 392 N LYS A 28 2.561 13.709 -8.008 1.00 0.00 N ATOM 393 CA LYS A 28 3.402 12.613 -8.578 1.00 0.00 C ATOM 394 C LYS A 28 4.883 12.879 -8.287 1.00 0.00 C ATOM 395 O LYS A 28 5.357 13.993 -8.408 1.00 0.00 O ATOM 396 CB LYS A 28 3.133 12.652 -10.083 1.00 0.00 C ATOM 397 CG LYS A 28 1.664 12.315 -10.348 1.00 0.00 C ATOM 398 CD LYS A 28 1.395 12.353 -11.854 1.00 0.00 C ATOM 399 CE LYS A 28 2.054 11.143 -12.521 1.00 0.00 C ATOM 400 NZ LYS A 28 1.650 11.227 -13.952 1.00 0.00 N ATOM 0 H LYS A 28 2.530 14.562 -8.566 1.00 0.00 H new ATOM 0 HA LYS A 28 3.164 11.640 -8.147 1.00 0.00 H new ATOM 0 HB2 LYS A 28 3.368 13.640 -10.480 1.00 0.00 H new ATOM 0 HB3 LYS A 28 3.779 11.940 -10.597 1.00 0.00 H new ATOM 0 HG2 LYS A 28 1.429 11.328 -9.951 1.00 0.00 H new ATOM 0 HG3 LYS A 28 1.018 13.027 -9.834 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.321 12.346 -12.043 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.788 13.276 -12.281 1.00 0.00 H new ATOM 0 HE2 LYS A 28 3.138 11.175 -12.414 1.00 0.00 H new ATOM 0 HE3 LYS A 28 1.716 10.210 -12.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 2.063 10.430 -14.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 0.613 11.188 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 1.991 12.122 -14.357 1.00 0.00 H new ATOM 414 N ALA A 29 5.613 11.862 -7.902 1.00 0.00 N ATOM 415 CA ALA A 29 7.064 12.046 -7.596 1.00 0.00 C ATOM 416 C ALA A 29 7.873 10.858 -8.126 1.00 0.00 C ATOM 417 O ALA A 29 7.322 9.863 -8.549 1.00 0.00 O ATOM 418 CB ALA A 29 7.142 12.110 -6.071 1.00 0.00 C ATOM 0 H ALA A 29 5.265 10.910 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 29 7.474 12.942 -8.063 1.00 0.00 H new ATOM 0 HB1 ALA A 29 8.179 12.245 -5.765 1.00 0.00 H new ATOM 0 HB2 ALA A 29 6.546 12.948 -5.711 1.00 0.00 H new ATOM 0 HB3 ALA A 29 6.756 11.183 -5.648 1.00 0.00 H new ATOM 424 N THR A 30 9.178 10.961 -8.101 1.00 0.00 N ATOM 425 CA THR A 30 10.038 9.843 -8.600 1.00 0.00 C ATOM 426 C THR A 30 10.214 8.745 -7.573 1.00 0.00 C ATOM 427 O THR A 30 10.827 7.742 -7.869 1.00 0.00 O ATOM 428 CB THR A 30 11.416 10.451 -8.830 1.00 0.00 C ATOM 429 OG1 THR A 30 11.720 11.368 -7.790 1.00 0.00 O ATOM 430 CG2 THR A 30 11.493 11.128 -10.180 1.00 0.00 C ATOM 0 H THR A 30 9.687 11.774 -7.755 1.00 0.00 H new ATOM 0 HA THR A 30 9.578 9.409 -9.488 1.00 0.00 H new ATOM 0 HB THR A 30 12.154 9.649 -8.819 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.608 11.754 -7.943 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.487 11.553 -10.318 1.00 0.00 H new ATOM 0 HG22 THR A 30 11.299 10.397 -10.965 1.00 0.00 H new ATOM 0 HG23 THR A 30 10.748 11.922 -10.232 1.00 0.00 H new ATOM 438 N GLU A 31 9.779 8.939 -6.358 1.00 0.00 N ATOM 439 CA GLU A 31 10.045 7.890 -5.337 1.00 0.00 C ATOM 440 C GLU A 31 8.790 7.473 -4.570 1.00 0.00 C ATOM 441 O GLU A 31 8.312 8.188 -3.709 1.00 0.00 O ATOM 442 CB GLU A 31 11.030 8.551 -4.360 1.00 0.00 C ATOM 443 CG GLU A 31 12.290 9.078 -5.089 1.00 0.00 C ATOM 444 CD GLU A 31 13.417 8.036 -5.042 1.00 0.00 C ATOM 445 OE1 GLU A 31 13.204 6.969 -4.489 1.00 0.00 O ATOM 446 OE2 GLU A 31 14.482 8.332 -5.559 1.00 0.00 O ATOM 0 H GLU A 31 9.264 9.758 -6.034 1.00 0.00 H new ATOM 0 HA GLU A 31 10.422 6.984 -5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 31 10.535 9.375 -3.846 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.325 7.831 -3.597 1.00 0.00 H new ATOM 0 HG2 GLU A 31 12.046 9.311 -6.125 1.00 0.00 H new ATOM 0 HG3 GLU A 31 12.625 10.005 -4.624 1.00 0.00 H new ATOM 453 N VAL A 32 8.301 6.293 -4.830 1.00 0.00 N ATOM 454 CA VAL A 32 7.129 5.779 -4.071 1.00 0.00 C ATOM 455 C VAL A 32 7.524 4.416 -3.492 1.00 0.00 C ATOM 456 O VAL A 32 7.220 3.379 -4.043 1.00 0.00 O ATOM 457 CB VAL A 32 5.991 5.666 -5.087 1.00 0.00 C ATOM 458 CG1 VAL A 32 4.794 4.965 -4.440 1.00 0.00 C ATOM 459 CG2 VAL A 32 5.574 7.070 -5.527 1.00 0.00 C ATOM 0 H VAL A 32 8.666 5.659 -5.541 1.00 0.00 H new ATOM 0 HA VAL A 32 6.817 6.419 -3.246 1.00 0.00 H new ATOM 0 HB VAL A 32 6.326 5.090 -5.949 1.00 0.00 H new ATOM 0 HG11 VAL A 32 3.984 4.885 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.089 3.968 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL A 32 4.456 5.542 -3.580 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.763 6.998 -6.252 1.00 0.00 H new ATOM 0 HG22 VAL A 32 5.237 7.638 -4.660 1.00 0.00 H new ATOM 0 HG23 VAL A 32 6.425 7.576 -5.984 1.00 0.00 H new ATOM 469 N ARG A 33 8.239 4.424 -2.401 1.00 0.00 N ATOM 470 CA ARG A 33 8.712 3.140 -1.796 1.00 0.00 C ATOM 471 C ARG A 33 7.542 2.238 -1.418 1.00 0.00 C ATOM 472 O ARG A 33 6.670 2.616 -0.659 1.00 0.00 O ATOM 473 CB ARG A 33 9.495 3.544 -0.545 1.00 0.00 C ATOM 474 CG ARG A 33 10.271 2.337 -0.016 1.00 0.00 C ATOM 475 CD ARG A 33 11.114 2.760 1.191 1.00 0.00 C ATOM 476 NE ARG A 33 11.790 1.508 1.655 1.00 0.00 N ATOM 477 CZ ARG A 33 12.781 1.543 2.523 1.00 0.00 C ATOM 478 NH1 ARG A 33 13.226 2.677 3.015 1.00 0.00 N ATOM 479 NH2 ARG A 33 13.336 0.424 2.901 1.00 0.00 N ATOM 0 H ARG A 33 8.519 5.266 -1.898 1.00 0.00 H new ATOM 0 HA ARG A 33 9.321 2.574 -2.501 1.00 0.00 H new ATOM 0 HB2 ARG A 33 10.182 4.357 -0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 33 8.813 3.915 0.220 1.00 0.00 H new ATOM 0 HG2 ARG A 33 9.580 1.544 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 33 10.914 1.933 -0.798 1.00 0.00 H new ATOM 0 HD2 ARG A 33 11.843 3.522 0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 33 10.490 3.186 1.977 1.00 0.00 H new ATOM 0 HE ARG A 33 11.477 0.608 1.291 1.00 0.00 H new ATOM 0 HH11 ARG A 33 12.803 3.559 2.726 1.00 0.00 H new ATOM 0 HH12 ARG A 33 13.995 2.675 3.686 1.00 0.00 H new ATOM 0 HH21 ARG A 33 13.002 -0.463 2.525 1.00 0.00 H new ATOM 0 HH22 ARG A 33 14.104 0.437 3.572 1.00 0.00 H new ATOM 493 N VAL A 34 7.543 1.029 -1.923 1.00 0.00 N ATOM 494 CA VAL A 34 6.463 0.075 -1.577 1.00 0.00 C ATOM 495 C VAL A 34 7.072 -1.088 -0.790 1.00 0.00 C ATOM 496 O VAL A 34 8.243 -1.392 -0.928 1.00 0.00 O ATOM 497 CB VAL A 34 5.870 -0.407 -2.909 1.00 0.00 C ATOM 498 CG1 VAL A 34 5.324 0.791 -3.692 1.00 0.00 C ATOM 499 CG2 VAL A 34 6.937 -1.132 -3.749 1.00 0.00 C ATOM 0 H VAL A 34 8.251 0.667 -2.562 1.00 0.00 H new ATOM 0 HA VAL A 34 5.685 0.527 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 34 5.061 -1.106 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.904 0.447 -4.637 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.547 1.284 -3.108 1.00 0.00 H new ATOM 0 HG13 VAL A 34 6.132 1.495 -3.889 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.496 -1.465 -4.688 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.762 -0.450 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.310 -1.995 -3.197 1.00 0.00 H new ATOM 509 N THR A 35 6.292 -1.732 0.026 1.00 0.00 N ATOM 510 CA THR A 35 6.827 -2.879 0.826 1.00 0.00 C ATOM 511 C THR A 35 5.770 -3.971 0.978 1.00 0.00 C ATOM 512 O THR A 35 4.600 -3.699 1.170 1.00 0.00 O ATOM 513 CB THR A 35 7.199 -2.305 2.203 1.00 0.00 C ATOM 514 OG1 THR A 35 7.993 -1.140 2.030 1.00 0.00 O ATOM 515 CG2 THR A 35 8.002 -3.350 2.982 1.00 0.00 C ATOM 0 H THR A 35 5.306 -1.519 0.178 1.00 0.00 H new ATOM 0 HA THR A 35 7.688 -3.332 0.335 1.00 0.00 H new ATOM 0 HB THR A 35 6.292 -2.051 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.230 -0.772 2.907 1.00 0.00 H new ATOM 0 HG21 THR A 35 8.269 -2.949 3.960 1.00 0.00 H new ATOM 0 HG22 THR A 35 7.400 -4.250 3.111 1.00 0.00 H new ATOM 0 HG23 THR A 35 8.909 -3.597 2.431 1.00 0.00 H new ATOM 523 N VAL A 36 6.187 -5.204 0.912 1.00 0.00 N ATOM 524 CA VAL A 36 5.237 -6.338 1.077 1.00 0.00 C ATOM 525 C VAL A 36 5.646 -7.121 2.329 1.00 0.00 C ATOM 526 O VAL A 36 6.786 -7.534 2.442 1.00 0.00 O ATOM 527 CB VAL A 36 5.407 -7.181 -0.192 1.00 0.00 C ATOM 528 CG1 VAL A 36 4.519 -8.425 -0.110 1.00 0.00 C ATOM 529 CG2 VAL A 36 5.003 -6.347 -1.415 1.00 0.00 C ATOM 0 H VAL A 36 7.156 -5.477 0.749 1.00 0.00 H new ATOM 0 HA VAL A 36 4.198 -6.032 1.201 1.00 0.00 H new ATOM 0 HB VAL A 36 6.449 -7.487 -0.284 1.00 0.00 H new ATOM 0 HG11 VAL A 36 4.643 -9.021 -1.014 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.804 -9.019 0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.476 -8.122 -0.016 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.123 -6.945 -2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 36 3.961 -6.041 -1.318 1.00 0.00 H new ATOM 0 HG23 VAL A 36 5.637 -5.463 -1.478 1.00 0.00 H new ATOM 539 N LEU A 37 4.759 -7.306 3.290 1.00 0.00 N ATOM 540 CA LEU A 37 5.176 -8.051 4.524 1.00 0.00 C ATOM 541 C LEU A 37 4.336 -9.302 4.731 1.00 0.00 C ATOM 542 O LEU A 37 3.190 -9.359 4.349 1.00 0.00 O ATOM 543 CB LEU A 37 4.913 -7.103 5.693 1.00 0.00 C ATOM 544 CG LEU A 37 5.724 -5.822 5.541 1.00 0.00 C ATOM 545 CD1 LEU A 37 5.037 -4.700 6.329 1.00 0.00 C ATOM 546 CD2 LEU A 37 7.136 -6.054 6.093 1.00 0.00 C ATOM 0 H LEU A 37 3.792 -6.982 3.273 1.00 0.00 H new ATOM 0 HA LEU A 37 6.219 -8.357 4.442 1.00 0.00 H new ATOM 0 HB2 LEU A 37 3.851 -6.863 5.741 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.172 -7.594 6.631 1.00 0.00 H new ATOM 0 HG LEU A 37 5.788 -5.541 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 37 5.611 -3.779 6.226 1.00 0.00 H new ATOM 0 HD12 LEU A 37 4.030 -4.546 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.981 -4.977 7.382 1.00 0.00 H new ATOM 0 HD21 LEU A 37 7.722 -5.141 5.988 1.00 0.00 H new ATOM 0 HD22 LEU A 37 7.075 -6.326 7.147 1.00 0.00 H new ATOM 0 HD23 LEU A 37 7.616 -6.860 5.538 1.00 0.00 H new ATOM 558 N ARG A 38 4.891 -10.279 5.393 1.00 0.00 N ATOM 559 CA ARG A 38 4.113 -11.518 5.695 1.00 0.00 C ATOM 560 C ARG A 38 3.852 -11.586 7.194 1.00 0.00 C ATOM 561 O ARG A 38 4.769 -11.535 7.993 1.00 0.00 O ATOM 562 CB ARG A 38 4.972 -12.696 5.239 1.00 0.00 C ATOM 563 CG ARG A 38 4.997 -12.746 3.711 1.00 0.00 C ATOM 564 CD ARG A 38 5.580 -14.087 3.249 1.00 0.00 C ATOM 565 NE ARG A 38 6.963 -14.148 3.821 1.00 0.00 N ATOM 566 CZ ARG A 38 7.759 -15.173 3.584 1.00 0.00 C ATOM 567 NH1 ARG A 38 7.375 -16.185 2.840 1.00 0.00 N ATOM 568 NH2 ARG A 38 8.957 -15.181 4.101 1.00 0.00 N ATOM 0 H ARG A 38 5.850 -10.275 5.739 1.00 0.00 H new ATOM 0 HA ARG A 38 3.150 -11.532 5.184 1.00 0.00 H new ATOM 0 HB2 ARG A 38 5.985 -12.593 5.627 1.00 0.00 H new ATOM 0 HB3 ARG A 38 4.571 -13.628 5.638 1.00 0.00 H new ATOM 0 HG2 ARG A 38 3.989 -12.621 3.317 1.00 0.00 H new ATOM 0 HG3 ARG A 38 5.596 -11.924 3.320 1.00 0.00 H new ATOM 0 HD2 ARG A 38 4.973 -14.920 3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 38 5.603 -14.149 2.161 1.00 0.00 H new ATOM 0 HE ARG A 38 7.296 -13.381 4.406 1.00 0.00 H new ATOM 0 HH11 ARG A 38 6.441 -16.191 2.430 1.00 0.00 H new ATOM 0 HH12 ARG A 38 8.011 -16.965 2.673 1.00 0.00 H new ATOM 0 HH21 ARG A 38 9.268 -14.401 4.680 1.00 0.00 H new ATOM 0 HH22 ARG A 38 9.583 -15.967 3.926 1.00 0.00 H new ATOM 582 N GLN A 39 2.608 -11.685 7.583 1.00 0.00 N ATOM 583 CA GLN A 39 2.288 -11.737 9.039 1.00 0.00 C ATOM 584 C GLN A 39 2.124 -13.176 9.509 1.00 0.00 C ATOM 585 O GLN A 39 1.545 -14.008 8.838 1.00 0.00 O ATOM 586 CB GLN A 39 0.976 -10.977 9.195 1.00 0.00 C ATOM 587 CG GLN A 39 0.595 -10.879 10.675 1.00 0.00 C ATOM 588 CD GLN A 39 -0.928 -10.811 10.803 1.00 0.00 C ATOM 589 OE1 GLN A 39 -1.613 -11.791 10.589 1.00 0.00 O ATOM 590 NE2 GLN A 39 -1.491 -9.684 11.146 1.00 0.00 N ATOM 0 H GLN A 39 1.803 -11.732 6.958 1.00 0.00 H new ATOM 0 HA GLN A 39 3.087 -11.301 9.638 1.00 0.00 H new ATOM 0 HB2 GLN A 39 1.073 -9.978 8.770 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.186 -11.484 8.641 1.00 0.00 H new ATOM 0 HG2 GLN A 39 0.979 -11.742 11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 39 1.049 -9.994 11.121 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -0.916 -8.861 11.326 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -2.506 -9.627 11.234 1.00 0.00 H new ATOM 599 N ALA A 40 2.627 -13.454 10.673 1.00 0.00 N ATOM 600 CA ALA A 40 2.516 -14.823 11.246 1.00 0.00 C ATOM 601 C ALA A 40 2.079 -14.719 12.706 1.00 0.00 C ATOM 602 O ALA A 40 2.270 -13.698 13.341 1.00 0.00 O ATOM 603 CB ALA A 40 3.921 -15.417 11.144 1.00 0.00 C ATOM 0 H ALA A 40 3.118 -12.782 11.263 1.00 0.00 H new ATOM 0 HA ALA A 40 1.785 -15.442 10.725 1.00 0.00 H new ATOM 0 HB1 ALA A 40 3.918 -16.429 11.549 1.00 0.00 H new ATOM 0 HB2 ALA A 40 4.229 -15.445 10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 40 4.618 -14.801 11.712 1.00 0.00 H new ATOM 609 N ASP A 41 1.492 -15.757 13.244 1.00 0.00 N ATOM 610 CA ASP A 41 1.043 -15.703 14.669 1.00 0.00 C ATOM 611 C ASP A 41 2.239 -15.444 15.589 1.00 0.00 C ATOM 612 O ASP A 41 2.169 -14.644 16.502 1.00 0.00 O ATOM 613 CB ASP A 41 0.436 -17.072 14.953 1.00 0.00 C ATOM 614 CG ASP A 41 -0.908 -17.209 14.229 1.00 0.00 C ATOM 615 OD1 ASP A 41 -1.553 -16.195 14.012 1.00 0.00 O ATOM 616 OD2 ASP A 41 -1.271 -18.329 13.907 1.00 0.00 O ATOM 0 H ASP A 41 1.305 -16.636 12.762 1.00 0.00 H new ATOM 0 HA ASP A 41 0.326 -14.900 14.843 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.117 -17.857 14.624 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.295 -17.201 16.026 1.00 0.00 H new ATOM 621 N SER A 42 3.335 -16.118 15.349 1.00 0.00 N ATOM 622 CA SER A 42 4.544 -15.916 16.204 1.00 0.00 C ATOM 623 C SER A 42 5.168 -14.534 15.963 1.00 0.00 C ATOM 624 O SER A 42 5.502 -13.830 16.898 1.00 0.00 O ATOM 625 CB SER A 42 5.518 -17.018 15.788 1.00 0.00 C ATOM 626 OG SER A 42 5.021 -18.275 16.227 1.00 0.00 O ATOM 0 H SER A 42 3.445 -16.799 14.598 1.00 0.00 H new ATOM 0 HA SER A 42 4.295 -15.963 17.264 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.641 -17.021 14.705 1.00 0.00 H new ATOM 0 HB3 SER A 42 6.501 -16.832 16.220 1.00 0.00 H new ATOM 0 HG SER A 42 5.643 -18.984 15.960 1.00 0.00 H new ATOM 632 N GLN A 43 5.349 -14.149 14.719 1.00 0.00 N ATOM 633 CA GLN A 43 5.975 -12.829 14.427 1.00 0.00 C ATOM 634 C GLN A 43 5.759 -12.422 12.958 1.00 0.00 C ATOM 635 O GLN A 43 5.325 -13.211 12.137 1.00 0.00 O ATOM 636 CB GLN A 43 7.458 -13.062 14.712 1.00 0.00 C ATOM 637 CG GLN A 43 8.217 -11.753 14.546 1.00 0.00 C ATOM 638 CD GLN A 43 9.661 -11.927 15.022 1.00 0.00 C ATOM 639 OE1 GLN A 43 9.951 -12.797 15.819 1.00 0.00 O ATOM 640 NE2 GLN A 43 10.586 -11.128 14.564 1.00 0.00 N ATOM 0 H GLN A 43 5.089 -14.696 13.898 1.00 0.00 H new ATOM 0 HA GLN A 43 5.548 -12.022 15.023 1.00 0.00 H new ATOM 0 HB2 GLN A 43 7.589 -13.445 15.724 1.00 0.00 H new ATOM 0 HB3 GLN A 43 7.856 -13.815 14.032 1.00 0.00 H new ATOM 0 HG2 GLN A 43 8.204 -11.444 13.501 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.729 -10.964 15.118 1.00 0.00 H new ATOM 0 HE21 GLN A 43 10.343 -10.397 13.895 1.00 0.00 H new ATOM 0 HE22 GLN A 43 11.552 -11.234 14.875 1.00 0.00 H new ATOM 649 N VAL A 44 6.074 -11.192 12.626 1.00 0.00 N ATOM 650 CA VAL A 44 5.919 -10.714 11.217 1.00 0.00 C ATOM 651 C VAL A 44 7.304 -10.348 10.662 1.00 0.00 C ATOM 652 O VAL A 44 8.126 -9.791 11.366 1.00 0.00 O ATOM 653 CB VAL A 44 5.026 -9.472 11.306 1.00 0.00 C ATOM 654 CG1 VAL A 44 4.800 -8.893 9.906 1.00 0.00 C ATOM 655 CG2 VAL A 44 3.674 -9.850 11.921 1.00 0.00 C ATOM 0 H VAL A 44 6.435 -10.494 13.277 1.00 0.00 H new ATOM 0 HA VAL A 44 5.484 -11.466 10.559 1.00 0.00 H new ATOM 0 HB VAL A 44 5.516 -8.727 11.932 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.164 -8.010 9.976 1.00 0.00 H new ATOM 0 HG12 VAL A 44 5.759 -8.616 9.468 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.316 -9.640 9.277 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.042 -8.964 11.983 1.00 0.00 H new ATOM 0 HG22 VAL A 44 3.188 -10.600 11.297 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.830 -10.255 12.921 1.00 0.00 H new ATOM 665 N THR A 45 7.575 -10.667 9.419 1.00 0.00 N ATOM 666 CA THR A 45 8.921 -10.346 8.839 1.00 0.00 C ATOM 667 C THR A 45 8.790 -9.625 7.491 1.00 0.00 C ATOM 668 O THR A 45 7.764 -9.683 6.841 1.00 0.00 O ATOM 669 CB THR A 45 9.605 -11.703 8.652 1.00 0.00 C ATOM 670 OG1 THR A 45 8.831 -12.502 7.768 1.00 0.00 O ATOM 671 CG2 THR A 45 9.735 -12.408 10.004 1.00 0.00 C ATOM 0 H THR A 45 6.928 -11.133 8.783 1.00 0.00 H new ATOM 0 HA THR A 45 9.488 -9.679 9.489 1.00 0.00 H new ATOM 0 HB THR A 45 10.599 -11.553 8.231 1.00 0.00 H new ATOM 0 HG1 THR A 45 9.268 -13.371 7.645 1.00 0.00 H new ATOM 0 HG21 THR A 45 10.222 -13.373 9.866 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.331 -11.794 10.679 1.00 0.00 H new ATOM 0 HG23 THR A 45 8.744 -12.560 10.432 1.00 0.00 H new ATOM 679 N GLU A 46 9.835 -8.951 7.071 1.00 0.00 N ATOM 680 CA GLU A 46 9.798 -8.223 5.765 1.00 0.00 C ATOM 681 C GLU A 46 10.031 -9.189 4.605 1.00 0.00 C ATOM 682 O GLU A 46 10.626 -10.238 4.769 1.00 0.00 O ATOM 683 CB GLU A 46 10.923 -7.190 5.844 1.00 0.00 C ATOM 684 CG GLU A 46 10.545 -6.100 6.854 1.00 0.00 C ATOM 685 CD GLU A 46 11.702 -5.103 7.026 1.00 0.00 C ATOM 686 OE1 GLU A 46 12.727 -5.278 6.384 1.00 0.00 O ATOM 687 OE2 GLU A 46 11.541 -4.177 7.803 1.00 0.00 O ATOM 0 H GLU A 46 10.715 -8.874 7.580 1.00 0.00 H new ATOM 0 HA GLU A 46 8.830 -7.753 5.590 1.00 0.00 H new ATOM 0 HB2 GLU A 46 11.854 -7.672 6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 46 11.095 -6.748 4.863 1.00 0.00 H new ATOM 0 HG2 GLU A 46 9.652 -5.575 6.515 1.00 0.00 H new ATOM 0 HG3 GLU A 46 10.302 -6.554 7.815 1.00 0.00 H new ATOM 694 N VAL A 47 9.546 -8.848 3.437 1.00 0.00 N ATOM 695 CA VAL A 47 9.714 -9.751 2.265 1.00 0.00 C ATOM 696 C VAL A 47 10.249 -8.982 1.042 1.00 0.00 C ATOM 697 O VAL A 47 11.435 -8.990 0.779 1.00 0.00 O ATOM 698 CB VAL A 47 8.300 -10.306 2.045 1.00 0.00 C ATOM 699 CG1 VAL A 47 8.186 -11.029 0.706 1.00 0.00 C ATOM 700 CG2 VAL A 47 7.973 -11.287 3.175 1.00 0.00 C ATOM 0 H VAL A 47 9.041 -7.982 3.248 1.00 0.00 H new ATOM 0 HA VAL A 47 10.445 -10.543 2.425 1.00 0.00 H new ATOM 0 HB VAL A 47 7.598 -9.472 2.041 1.00 0.00 H new ATOM 0 HG11 VAL A 47 7.172 -11.409 0.583 1.00 0.00 H new ATOM 0 HG12 VAL A 47 8.414 -10.335 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 47 8.891 -11.860 0.680 1.00 0.00 H new ATOM 0 HG21 VAL A 47 6.970 -11.688 3.030 1.00 0.00 H new ATOM 0 HG22 VAL A 47 8.695 -12.104 3.168 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.021 -10.768 4.132 1.00 0.00 H new ATOM 710 N CYS A 48 9.393 -8.338 0.287 1.00 0.00 N ATOM 711 CA CYS A 48 9.875 -7.601 -0.925 1.00 0.00 C ATOM 712 C CYS A 48 9.766 -6.089 -0.724 1.00 0.00 C ATOM 713 O CYS A 48 8.904 -5.606 -0.014 1.00 0.00 O ATOM 714 CB CYS A 48 8.958 -8.070 -2.055 1.00 0.00 C ATOM 715 SG CYS A 48 9.119 -9.864 -2.245 1.00 0.00 S ATOM 0 H CYS A 48 8.388 -8.290 0.455 1.00 0.00 H new ATOM 0 HA CYS A 48 10.925 -7.802 -1.138 1.00 0.00 H new ATOM 0 HB2 CYS A 48 7.924 -7.807 -1.833 1.00 0.00 H new ATOM 0 HB3 CYS A 48 9.222 -7.568 -2.986 1.00 0.00 H new ATOM 720 N ALA A 49 10.647 -5.341 -1.343 1.00 0.00 N ATOM 721 CA ALA A 49 10.615 -3.856 -1.191 1.00 0.00 C ATOM 722 C ALA A 49 11.329 -3.179 -2.368 1.00 0.00 C ATOM 723 O ALA A 49 12.343 -3.651 -2.845 1.00 0.00 O ATOM 724 CB ALA A 49 11.358 -3.587 0.119 1.00 0.00 C ATOM 0 H ALA A 49 11.387 -5.697 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 49 9.599 -3.462 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 49 11.382 -2.514 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 49 10.844 -4.090 0.938 1.00 0.00 H new ATOM 0 HB3 ALA A 49 12.378 -3.965 0.043 1.00 0.00 H new ATOM 730 N ALA A 50 10.802 -2.074 -2.834 1.00 0.00 N ATOM 731 CA ALA A 50 11.438 -1.351 -3.979 1.00 0.00 C ATOM 732 C ALA A 50 10.850 0.058 -4.095 1.00 0.00 C ATOM 733 O ALA A 50 9.801 0.339 -3.546 1.00 0.00 O ATOM 734 CB ALA A 50 11.084 -2.179 -5.213 1.00 0.00 C ATOM 0 H ALA A 50 9.955 -1.639 -2.469 1.00 0.00 H new ATOM 0 HA ALA A 50 12.516 -1.242 -3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 50 11.515 -1.714 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 50 11.483 -3.187 -5.102 1.00 0.00 H new ATOM 0 HB3 ALA A 50 10.000 -2.228 -5.320 1.00 0.00 H new ATOM 740 N THR A 51 11.505 0.944 -4.812 1.00 0.00 N ATOM 741 CA THR A 51 10.954 2.326 -4.960 1.00 0.00 C ATOM 742 C THR A 51 10.195 2.438 -6.276 1.00 0.00 C ATOM 743 O THR A 51 10.774 2.327 -7.341 1.00 0.00 O ATOM 744 CB THR A 51 12.162 3.279 -4.960 1.00 0.00 C ATOM 745 OG1 THR A 51 13.071 2.889 -3.941 1.00 0.00 O ATOM 746 CG2 THR A 51 11.683 4.709 -4.684 1.00 0.00 C ATOM 0 H THR A 51 12.387 0.770 -5.295 1.00 0.00 H new ATOM 0 HA THR A 51 10.263 2.570 -4.153 1.00 0.00 H new ATOM 0 HB THR A 51 12.657 3.237 -5.930 1.00 0.00 H new ATOM 0 HG1 THR A 51 13.307 3.669 -3.397 1.00 0.00 H new ATOM 0 HG21 THR A 51 12.538 5.385 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 51 10.980 5.013 -5.459 1.00 0.00 H new ATOM 0 HG23 THR A 51 11.190 4.747 -3.712 1.00 0.00 H new ATOM 754 N TYR A 52 8.907 2.677 -6.218 1.00 0.00 N ATOM 755 CA TYR A 52 8.130 2.820 -7.475 1.00 0.00 C ATOM 756 C TYR A 52 8.492 4.154 -8.094 1.00 0.00 C ATOM 757 O TYR A 52 7.879 5.171 -7.819 1.00 0.00 O ATOM 758 CB TYR A 52 6.647 2.728 -7.052 1.00 0.00 C ATOM 759 CG TYR A 52 5.674 3.378 -8.043 1.00 0.00 C ATOM 760 CD1 TYR A 52 5.983 3.544 -9.433 1.00 0.00 C ATOM 761 CD2 TYR A 52 4.410 3.804 -7.554 1.00 0.00 C ATOM 762 CE1 TYR A 52 5.028 4.130 -10.308 1.00 0.00 C ATOM 763 CE2 TYR A 52 3.461 4.393 -8.432 1.00 0.00 C ATOM 764 CZ TYR A 52 3.770 4.554 -9.808 1.00 0.00 C ATOM 765 OH TYR A 52 2.845 5.123 -10.660 1.00 0.00 O ATOM 0 H TYR A 52 8.369 2.778 -5.357 1.00 0.00 H new ATOM 0 HA TYR A 52 8.338 2.057 -8.225 1.00 0.00 H new ATOM 0 HB2 TYR A 52 6.379 1.678 -6.931 1.00 0.00 H new ATOM 0 HB3 TYR A 52 6.528 3.202 -6.078 1.00 0.00 H new ATOM 0 HD1 TYR A 52 6.941 3.224 -9.815 1.00 0.00 H new ATOM 0 HD2 TYR A 52 4.169 3.679 -6.509 1.00 0.00 H new ATOM 0 HE1 TYR A 52 5.261 4.253 -11.355 1.00 0.00 H new ATOM 0 HE2 TYR A 52 2.504 4.718 -8.052 1.00 0.00 H new ATOM 0 HH TYR A 52 3.035 6.080 -10.757 1.00 0.00 H new ATOM 775 N MET A 53 9.470 4.140 -8.951 1.00 0.00 N ATOM 776 CA MET A 53 9.860 5.385 -9.639 1.00 0.00 C ATOM 777 C MET A 53 8.926 5.479 -10.831 1.00 0.00 C ATOM 778 O MET A 53 8.751 4.508 -11.548 1.00 0.00 O ATOM 779 CB MET A 53 11.307 5.193 -10.100 1.00 0.00 C ATOM 780 CG MET A 53 12.187 4.789 -8.915 1.00 0.00 C ATOM 781 SD MET A 53 11.984 5.991 -7.584 1.00 0.00 S ATOM 782 CE MET A 53 13.439 6.981 -7.982 1.00 0.00 C ATOM 0 H MET A 53 10.014 3.315 -9.202 1.00 0.00 H new ATOM 0 HA MET A 53 9.795 6.283 -9.025 1.00 0.00 H new ATOM 0 HB2 MET A 53 11.352 4.427 -10.874 1.00 0.00 H new ATOM 0 HB3 MET A 53 11.681 6.116 -10.543 1.00 0.00 H new ATOM 0 HG2 MET A 53 11.913 3.793 -8.566 1.00 0.00 H new ATOM 0 HG3 MET A 53 13.232 4.742 -9.222 1.00 0.00 H new ATOM 0 HE1 MET A 53 13.240 8.028 -7.755 1.00 0.00 H new ATOM 0 HE2 MET A 53 14.287 6.636 -7.390 1.00 0.00 H new ATOM 0 HE3 MET A 53 13.671 6.877 -9.042 1.00 0.00 H new ATOM 792 N MET A 54 8.289 6.590 -11.038 1.00 0.00 N ATOM 793 CA MET A 54 7.327 6.674 -12.175 1.00 0.00 C ATOM 794 C MET A 54 8.039 6.395 -13.508 1.00 0.00 C ATOM 795 O MET A 54 7.433 5.936 -14.457 1.00 0.00 O ATOM 796 CB MET A 54 6.774 8.101 -12.148 1.00 0.00 C ATOM 797 CG MET A 54 6.044 8.349 -10.827 1.00 0.00 C ATOM 798 SD MET A 54 4.762 7.096 -10.592 1.00 0.00 S ATOM 799 CE MET A 54 4.694 7.197 -8.786 1.00 0.00 C ATOM 0 H MET A 54 8.387 7.438 -10.479 1.00 0.00 H new ATOM 0 HA MET A 54 6.532 5.935 -12.082 1.00 0.00 H new ATOM 0 HB2 MET A 54 7.587 8.818 -12.265 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.092 8.252 -12.985 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.752 8.318 -9.998 1.00 0.00 H new ATOM 0 HG3 MET A 54 5.598 9.343 -10.829 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.663 7.077 -8.453 1.00 0.00 H new ATOM 0 HE2 MET A 54 5.309 6.408 -8.354 1.00 0.00 H new ATOM 0 HE3 MET A 54 5.069 8.168 -8.461 1.00 0.00 H new ATOM 809 N GLY A 55 9.316 6.685 -13.586 1.00 0.00 N ATOM 810 CA GLY A 55 10.064 6.455 -14.860 1.00 0.00 C ATOM 811 C GLY A 55 10.963 5.213 -14.761 1.00 0.00 C ATOM 812 O GLY A 55 11.881 5.054 -15.545 1.00 0.00 O ATOM 0 H GLY A 55 9.871 7.071 -12.822 1.00 0.00 H new ATOM 0 HA2 GLY A 55 9.358 6.332 -15.682 1.00 0.00 H new ATOM 0 HA3 GLY A 55 10.672 7.330 -15.091 1.00 0.00 H new ATOM 816 N ASN A 56 10.717 4.330 -13.818 1.00 0.00 N ATOM 817 CA ASN A 56 11.577 3.105 -13.702 1.00 0.00 C ATOM 818 C ASN A 56 10.775 1.927 -13.138 1.00 0.00 C ATOM 819 O ASN A 56 9.598 2.044 -12.853 1.00 0.00 O ATOM 820 CB ASN A 56 12.708 3.487 -12.747 1.00 0.00 C ATOM 821 CG ASN A 56 14.012 2.836 -13.214 1.00 0.00 C ATOM 822 OD1 ASN A 56 14.260 2.727 -14.399 1.00 0.00 O ATOM 823 ND2 ASN A 56 14.862 2.395 -12.327 1.00 0.00 N ATOM 0 H ASN A 56 9.967 4.403 -13.131 1.00 0.00 H new ATOM 0 HA ASN A 56 11.955 2.789 -14.674 1.00 0.00 H new ATOM 0 HB2 ASN A 56 12.821 4.571 -12.715 1.00 0.00 H new ATOM 0 HB3 ASN A 56 12.469 3.162 -11.735 1.00 0.00 H new ATOM 0 HD21 ASN A 56 15.734 1.959 -12.628 1.00 0.00 H new ATOM 0 HD22 ASN A 56 14.655 2.486 -11.332 1.00 0.00 H new ATOM 830 N GLU A 57 11.410 0.791 -12.985 1.00 0.00 N ATOM 831 CA GLU A 57 10.701 -0.412 -12.450 1.00 0.00 C ATOM 832 C GLU A 57 11.173 -0.729 -11.025 1.00 0.00 C ATOM 833 O GLU A 57 12.257 -0.355 -10.622 1.00 0.00 O ATOM 834 CB GLU A 57 11.077 -1.548 -13.403 1.00 0.00 C ATOM 835 CG GLU A 57 10.528 -1.250 -14.802 1.00 0.00 C ATOM 836 CD GLU A 57 8.996 -1.226 -14.765 1.00 0.00 C ATOM 837 OE1 GLU A 57 8.429 -1.947 -13.959 1.00 0.00 O ATOM 838 OE2 GLU A 57 8.417 -0.488 -15.545 1.00 0.00 O ATOM 0 H GLU A 57 12.394 0.645 -13.209 1.00 0.00 H new ATOM 0 HA GLU A 57 9.623 -0.260 -12.395 1.00 0.00 H new ATOM 0 HB2 GLU A 57 12.161 -1.659 -13.443 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.673 -2.492 -13.037 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.907 -0.291 -15.155 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.872 -2.007 -15.506 1.00 0.00 H new ATOM 845 N LEU A 58 10.356 -1.413 -10.263 1.00 0.00 N ATOM 846 CA LEU A 58 10.736 -1.761 -8.856 1.00 0.00 C ATOM 847 C LEU A 58 11.854 -2.810 -8.833 1.00 0.00 C ATOM 848 O LEU A 58 11.858 -3.743 -9.613 1.00 0.00 O ATOM 849 CB LEU A 58 9.464 -2.339 -8.230 1.00 0.00 C ATOM 850 CG LEU A 58 8.432 -1.227 -8.040 1.00 0.00 C ATOM 851 CD1 LEU A 58 7.074 -1.844 -7.700 1.00 0.00 C ATOM 852 CD2 LEU A 58 8.874 -0.319 -6.892 1.00 0.00 C ATOM 0 H LEU A 58 9.438 -1.747 -10.555 1.00 0.00 H new ATOM 0 HA LEU A 58 11.109 -0.891 -8.316 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.056 -3.122 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.697 -2.800 -7.270 1.00 0.00 H new ATOM 0 HG LEU A 58 8.349 -0.646 -8.959 1.00 0.00 H new ATOM 0 HD11 LEU A 58 6.338 -1.052 -7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 58 6.758 -2.498 -8.513 1.00 0.00 H new ATOM 0 HD13 LEU A 58 7.157 -2.423 -6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 58 8.141 0.475 -6.753 1.00 0.00 H new ATOM 0 HD22 LEU A 58 8.953 -0.904 -5.976 1.00 0.00 H new ATOM 0 HD23 LEU A 58 9.844 0.120 -7.128 1.00 0.00 H new ATOM 864 N THR A 59 12.798 -2.662 -7.936 1.00 0.00 N ATOM 865 CA THR A 59 13.913 -3.630 -7.836 1.00 0.00 C ATOM 866 C THR A 59 13.710 -4.544 -6.622 1.00 0.00 C ATOM 867 O THR A 59 13.672 -4.090 -5.494 1.00 0.00 O ATOM 868 CB THR A 59 15.134 -2.743 -7.642 1.00 0.00 C ATOM 869 OG1 THR A 59 14.935 -1.907 -6.510 1.00 0.00 O ATOM 870 CG2 THR A 59 15.358 -1.885 -8.889 1.00 0.00 C ATOM 0 H THR A 59 12.836 -1.897 -7.263 1.00 0.00 H new ATOM 0 HA THR A 59 13.998 -4.283 -8.704 1.00 0.00 H new ATOM 0 HB THR A 59 16.013 -3.368 -7.481 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.513 -2.424 -5.792 1.00 0.00 H new ATOM 0 HG21 THR A 59 16.234 -1.253 -8.743 1.00 0.00 H new ATOM 0 HG22 THR A 59 15.517 -2.532 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.483 -1.259 -9.062 1.00 0.00 H new ATOM 878 N PHE A 60 13.579 -5.826 -6.847 1.00 0.00 N ATOM 879 CA PHE A 60 13.373 -6.779 -5.713 1.00 0.00 C ATOM 880 C PHE A 60 14.620 -7.646 -5.514 1.00 0.00 C ATOM 881 O PHE A 60 14.524 -8.823 -5.224 1.00 0.00 O ATOM 882 CB PHE A 60 12.184 -7.643 -6.136 1.00 0.00 C ATOM 883 CG PHE A 60 10.953 -6.779 -6.261 1.00 0.00 C ATOM 884 CD1 PHE A 60 10.260 -6.355 -5.095 1.00 0.00 C ATOM 885 CD2 PHE A 60 10.487 -6.388 -7.546 1.00 0.00 C ATOM 886 CE1 PHE A 60 9.101 -5.542 -5.214 1.00 0.00 C ATOM 887 CE2 PHE A 60 9.328 -5.575 -7.665 1.00 0.00 C ATOM 888 CZ PHE A 60 8.635 -5.152 -6.498 1.00 0.00 C ATOM 0 H PHE A 60 13.606 -6.257 -7.771 1.00 0.00 H new ATOM 0 HA PHE A 60 13.191 -6.264 -4.770 1.00 0.00 H new ATOM 0 HB2 PHE A 60 12.396 -8.132 -7.087 1.00 0.00 H new ATOM 0 HB3 PHE A 60 12.015 -8.432 -5.403 1.00 0.00 H new ATOM 0 HD1 PHE A 60 10.614 -6.651 -4.119 1.00 0.00 H new ATOM 0 HD2 PHE A 60 11.014 -6.709 -8.432 1.00 0.00 H new ATOM 0 HE1 PHE A 60 8.574 -5.220 -4.328 1.00 0.00 H new ATOM 0 HE2 PHE A 60 8.974 -5.279 -8.641 1.00 0.00 H new ATOM 0 HZ PHE A 60 7.754 -4.534 -6.588 1.00 0.00 H new ATOM 898 N LEU A 61 15.788 -7.076 -5.679 1.00 0.00 N ATOM 899 CA LEU A 61 17.046 -7.871 -5.514 1.00 0.00 C ATOM 900 C LEU A 61 17.138 -8.450 -4.098 1.00 0.00 C ATOM 901 O LEU A 61 17.549 -9.581 -3.912 1.00 0.00 O ATOM 902 CB LEU A 61 18.186 -6.878 -5.761 1.00 0.00 C ATOM 903 CG LEU A 61 19.529 -7.611 -5.713 1.00 0.00 C ATOM 904 CD1 LEU A 61 19.603 -8.628 -6.855 1.00 0.00 C ATOM 905 CD2 LEU A 61 20.665 -6.597 -5.861 1.00 0.00 C ATOM 0 H LEU A 61 15.926 -6.095 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 61 17.084 -8.716 -6.202 1.00 0.00 H new ATOM 0 HB2 LEU A 61 18.058 -6.397 -6.731 1.00 0.00 H new ATOM 0 HB3 LEU A 61 18.164 -6.090 -5.008 1.00 0.00 H new ATOM 0 HG LEU A 61 19.623 -8.132 -4.760 1.00 0.00 H new ATOM 0 HD11 LEU A 61 20.560 -9.148 -6.818 1.00 0.00 H new ATOM 0 HD12 LEU A 61 18.793 -9.351 -6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 61 19.508 -8.111 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 61 21.623 -7.116 -5.827 1.00 0.00 H new ATOM 0 HD22 LEU A 61 20.567 -6.078 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 61 20.615 -5.874 -5.047 1.00 0.00 H new ATOM 917 N ASP A 62 16.756 -7.691 -3.101 1.00 0.00 N ATOM 918 CA ASP A 62 16.818 -8.205 -1.698 1.00 0.00 C ATOM 919 C ASP A 62 15.542 -8.984 -1.373 1.00 0.00 C ATOM 920 O ASP A 62 14.444 -8.496 -1.564 1.00 0.00 O ATOM 921 CB ASP A 62 16.927 -6.956 -0.820 1.00 0.00 C ATOM 922 CG ASP A 62 18.241 -6.225 -1.115 1.00 0.00 C ATOM 923 OD1 ASP A 62 19.192 -6.883 -1.509 1.00 0.00 O ATOM 924 OD2 ASP A 62 18.275 -5.019 -0.939 1.00 0.00 O ATOM 0 H ASP A 62 16.404 -6.739 -3.198 1.00 0.00 H new ATOM 0 HA ASP A 62 17.656 -8.883 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 62 16.082 -6.294 -1.008 1.00 0.00 H new ATOM 0 HB3 ASP A 62 16.885 -7.236 0.233 1.00 0.00 H new ATOM 929 N ASP A 63 15.675 -10.204 -0.900 1.00 0.00 N ATOM 930 CA ASP A 63 14.467 -11.037 -0.575 1.00 0.00 C ATOM 931 C ASP A 63 13.521 -11.077 -1.779 1.00 0.00 C ATOM 932 O ASP A 63 12.334 -10.853 -1.655 1.00 0.00 O ATOM 933 CB ASP A 63 13.792 -10.347 0.614 1.00 0.00 C ATOM 934 CG ASP A 63 14.655 -10.510 1.870 1.00 0.00 C ATOM 935 OD1 ASP A 63 15.374 -11.493 1.953 1.00 0.00 O ATOM 936 OD2 ASP A 63 14.579 -9.648 2.730 1.00 0.00 O ATOM 0 H ASP A 63 16.570 -10.660 -0.724 1.00 0.00 H new ATOM 0 HA ASP A 63 14.735 -12.067 -0.337 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.646 -9.289 0.397 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.804 -10.777 0.782 1.00 0.00 H new ATOM 941 N SER A 64 14.059 -11.336 -2.942 1.00 0.00 N ATOM 942 CA SER A 64 13.219 -11.372 -4.180 1.00 0.00 C ATOM 943 C SER A 64 12.079 -12.408 -4.041 1.00 0.00 C ATOM 944 O SER A 64 11.119 -12.171 -3.333 1.00 0.00 O ATOM 945 CB SER A 64 14.197 -11.727 -5.310 1.00 0.00 C ATOM 946 OG SER A 64 14.720 -13.030 -5.085 1.00 0.00 O ATOM 0 H SER A 64 15.050 -11.526 -3.090 1.00 0.00 H new ATOM 0 HA SER A 64 12.720 -10.423 -4.376 1.00 0.00 H new ATOM 0 HB2 SER A 64 13.688 -11.688 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.007 -10.999 -5.348 1.00 0.00 H new ATOM 0 HG SER A 64 15.343 -13.261 -5.805 1.00 0.00 H new ATOM 952 N ILE A 67 12.149 -13.546 -4.714 1.00 0.00 N ATOM 953 CA ILE A 67 11.049 -14.563 -4.611 1.00 0.00 C ATOM 954 C ILE A 67 9.678 -13.909 -4.894 1.00 0.00 C ATOM 955 O ILE A 67 8.643 -14.408 -4.494 1.00 0.00 O ATOM 956 CB ILE A 67 11.142 -15.099 -3.181 1.00 0.00 C ATOM 957 CG1 ILE A 67 12.495 -15.795 -3.019 1.00 0.00 C ATOM 958 CG2 ILE A 67 10.019 -16.114 -2.922 1.00 0.00 C ATOM 959 CD1 ILE A 67 12.672 -16.233 -1.573 1.00 0.00 C ATOM 0 H ILE A 67 12.921 -13.808 -5.327 1.00 0.00 H new ATOM 0 HA ILE A 67 11.150 -15.366 -5.342 1.00 0.00 H new ATOM 0 HB ILE A 67 11.043 -14.277 -2.472 1.00 0.00 H new ATOM 0 HG12 ILE A 67 12.553 -16.659 -3.681 1.00 0.00 H new ATOM 0 HG13 ILE A 67 13.300 -15.119 -3.306 1.00 0.00 H new ATOM 0 HG21 ILE A 67 10.095 -16.489 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 67 9.052 -15.630 -3.059 1.00 0.00 H new ATOM 0 HG23 ILE A 67 10.111 -16.945 -3.621 1.00 0.00 H new ATOM 0 HD11 ILE A 67 13.636 -16.729 -1.458 1.00 0.00 H new ATOM 0 HD12 ILE A 67 12.633 -15.360 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 67 11.874 -16.924 -1.302 1.00 0.00 H new ATOM 971 N CYS A 68 9.670 -12.794 -5.590 1.00 0.00 N ATOM 972 CA CYS A 68 8.380 -12.111 -5.905 1.00 0.00 C ATOM 973 C CYS A 68 8.568 -11.127 -7.058 1.00 0.00 C ATOM 974 O CYS A 68 9.660 -10.658 -7.319 1.00 0.00 O ATOM 975 CB CYS A 68 8.000 -11.346 -4.633 1.00 0.00 C ATOM 976 SG CYS A 68 9.302 -10.151 -4.236 1.00 0.00 S ATOM 0 H CYS A 68 10.503 -12.331 -5.952 1.00 0.00 H new ATOM 0 HA CYS A 68 7.612 -12.824 -6.203 1.00 0.00 H new ATOM 0 HB2 CYS A 68 7.050 -10.831 -4.776 1.00 0.00 H new ATOM 0 HB3 CYS A 68 7.865 -12.041 -3.804 1.00 0.00 H new ATOM 981 N THR A 69 7.500 -10.793 -7.723 1.00 0.00 N ATOM 982 CA THR A 69 7.575 -9.812 -8.841 1.00 0.00 C ATOM 983 C THR A 69 6.451 -8.794 -8.659 1.00 0.00 C ATOM 984 O THR A 69 5.354 -9.148 -8.266 1.00 0.00 O ATOM 985 CB THR A 69 7.392 -10.635 -10.123 1.00 0.00 C ATOM 986 OG1 THR A 69 7.451 -9.770 -11.248 1.00 0.00 O ATOM 987 CG2 THR A 69 6.042 -11.362 -10.106 1.00 0.00 C ATOM 0 H THR A 69 6.567 -11.162 -7.538 1.00 0.00 H new ATOM 0 HA THR A 69 8.516 -9.263 -8.877 1.00 0.00 H new ATOM 0 HB THR A 69 8.188 -11.377 -10.183 1.00 0.00 H new ATOM 0 HG1 THR A 69 7.336 -10.293 -12.069 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.929 -11.941 -11.023 1.00 0.00 H new ATOM 0 HG22 THR A 69 6.000 -12.031 -9.247 1.00 0.00 H new ATOM 0 HG23 THR A 69 5.236 -10.631 -10.036 1.00 0.00 H new ATOM 995 N GLY A 70 6.710 -7.537 -8.913 1.00 0.00 N ATOM 996 CA GLY A 70 5.643 -6.517 -8.719 1.00 0.00 C ATOM 997 C GLY A 70 5.711 -5.440 -9.798 1.00 0.00 C ATOM 998 O GLY A 70 6.749 -5.164 -10.366 1.00 0.00 O ATOM 0 H GLY A 70 7.606 -7.178 -9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 70 4.666 -6.999 -8.743 1.00 0.00 H new ATOM 0 HA3 GLY A 70 5.748 -6.058 -7.736 1.00 0.00 H new ATOM 1002 N THR A 71 4.594 -4.827 -10.059 1.00 0.00 N ATOM 1003 CA THR A 71 4.523 -3.747 -11.073 1.00 0.00 C ATOM 1004 C THR A 71 3.820 -2.538 -10.462 1.00 0.00 C ATOM 1005 O THR A 71 3.156 -2.641 -9.448 1.00 0.00 O ATOM 1006 CB THR A 71 3.692 -4.322 -12.210 1.00 0.00 C ATOM 1007 OG1 THR A 71 4.327 -5.481 -12.728 1.00 0.00 O ATOM 1008 CG2 THR A 71 3.527 -3.283 -13.319 1.00 0.00 C ATOM 0 H THR A 71 3.707 -5.036 -9.600 1.00 0.00 H new ATOM 0 HA THR A 71 5.506 -3.425 -11.418 1.00 0.00 H new ATOM 0 HB THR A 71 2.707 -4.590 -11.829 1.00 0.00 H new ATOM 0 HG1 THR A 71 3.964 -6.277 -12.287 1.00 0.00 H new ATOM 0 HG21 THR A 71 2.931 -3.706 -14.128 1.00 0.00 H new ATOM 0 HG22 THR A 71 3.025 -2.402 -12.920 1.00 0.00 H new ATOM 0 HG23 THR A 71 4.508 -3.000 -13.701 1.00 0.00 H new ATOM 1016 N SER A 72 3.957 -1.403 -11.077 1.00 0.00 N ATOM 1017 CA SER A 72 3.294 -0.176 -10.551 1.00 0.00 C ATOM 1018 C SER A 72 2.809 0.695 -11.713 1.00 0.00 C ATOM 1019 O SER A 72 3.558 0.990 -12.626 1.00 0.00 O ATOM 1020 CB SER A 72 4.377 0.548 -9.756 1.00 0.00 C ATOM 1021 OG SER A 72 3.806 1.690 -9.138 1.00 0.00 O ATOM 0 H SER A 72 4.503 -1.267 -11.928 1.00 0.00 H new ATOM 0 HA SER A 72 2.423 -0.405 -9.937 1.00 0.00 H new ATOM 0 HB2 SER A 72 4.800 -0.117 -9.003 1.00 0.00 H new ATOM 0 HB3 SER A 72 5.194 0.844 -10.414 1.00 0.00 H new ATOM 0 HG SER A 72 4.419 2.450 -9.225 1.00 0.00 H new ATOM 1027 N SER A 73 1.570 1.116 -11.683 1.00 0.00 N ATOM 1028 CA SER A 73 1.044 1.978 -12.784 1.00 0.00 C ATOM 1029 C SER A 73 0.102 3.033 -12.208 1.00 0.00 C ATOM 1030 O SER A 73 -0.752 2.732 -11.396 1.00 0.00 O ATOM 1031 CB SER A 73 0.287 1.027 -13.709 1.00 0.00 C ATOM 1032 OG SER A 73 -0.819 0.473 -13.009 1.00 0.00 O ATOM 0 H SER A 73 0.901 0.900 -10.944 1.00 0.00 H new ATOM 0 HA SER A 73 1.836 2.508 -13.314 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.059 1.561 -14.594 1.00 0.00 H new ATOM 0 HB3 SER A 73 0.949 0.233 -14.054 1.00 0.00 H new ATOM 0 HG SER A 73 -1.096 1.087 -12.297 1.00 0.00 H new ATOM 1038 N GLY A 74 0.250 4.271 -12.617 1.00 0.00 N ATOM 1039 CA GLY A 74 -0.638 5.356 -12.090 1.00 0.00 C ATOM 1040 C GLY A 74 -0.604 5.350 -10.557 1.00 0.00 C ATOM 1041 O GLY A 74 0.447 5.436 -9.951 1.00 0.00 O ATOM 0 H GLY A 74 0.949 4.577 -13.294 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -0.309 6.324 -12.467 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -1.659 5.207 -12.442 1.00 0.00 H new ATOM 1045 N ASN A 75 -1.747 5.234 -9.935 1.00 0.00 N ATOM 1046 CA ASN A 75 -1.797 5.203 -8.444 1.00 0.00 C ATOM 1047 C ASN A 75 -2.081 3.777 -7.946 1.00 0.00 C ATOM 1048 O ASN A 75 -2.460 3.582 -6.806 1.00 0.00 O ATOM 1049 CB ASN A 75 -2.944 6.141 -8.068 1.00 0.00 C ATOM 1050 CG ASN A 75 -2.601 7.566 -8.505 1.00 0.00 C ATOM 1051 OD1 ASN A 75 -1.579 8.101 -8.126 1.00 0.00 O ATOM 1052 ND2 ASN A 75 -3.419 8.208 -9.294 1.00 0.00 N ATOM 0 H ASN A 75 -2.653 5.159 -10.398 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.853 5.510 -7.994 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -3.867 5.814 -8.547 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -3.115 6.110 -6.992 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -3.200 9.159 -9.592 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -4.278 7.759 -9.613 1.00 0.00 H new ATOM 1059 N GLN A 76 -1.910 2.781 -8.788 1.00 0.00 N ATOM 1060 CA GLN A 76 -2.181 1.376 -8.356 1.00 0.00 C ATOM 1061 C GLN A 76 -0.924 0.515 -8.472 1.00 0.00 C ATOM 1062 O GLN A 76 -0.336 0.407 -9.532 1.00 0.00 O ATOM 1063 CB GLN A 76 -3.255 0.870 -9.319 1.00 0.00 C ATOM 1064 CG GLN A 76 -4.588 1.548 -9.006 1.00 0.00 C ATOM 1065 CD GLN A 76 -5.635 1.117 -10.034 1.00 0.00 C ATOM 1066 OE1 GLN A 76 -6.185 1.938 -10.740 1.00 0.00 O ATOM 1067 NE2 GLN A 76 -5.935 -0.148 -10.150 1.00 0.00 N ATOM 0 H GLN A 76 -1.595 2.884 -9.753 1.00 0.00 H new ATOM 0 HA GLN A 76 -2.497 1.328 -7.314 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -2.962 1.079 -10.348 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -3.356 -0.212 -9.230 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.917 1.280 -8.002 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.470 2.631 -9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -5.473 -0.838 -9.557 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -6.631 -0.447 -10.833 1.00 0.00 H new ATOM 1076 N VAL A 77 -0.512 -0.110 -7.394 1.00 0.00 N ATOM 1077 CA VAL A 77 0.695 -0.972 -7.446 1.00 0.00 C ATOM 1078 C VAL A 77 0.249 -2.440 -7.571 1.00 0.00 C ATOM 1079 O VAL A 77 -0.607 -2.891 -6.836 1.00 0.00 O ATOM 1080 CB VAL A 77 1.465 -0.706 -6.127 1.00 0.00 C ATOM 1081 CG1 VAL A 77 1.532 0.802 -5.819 1.00 0.00 C ATOM 1082 CG2 VAL A 77 0.816 -1.435 -4.936 1.00 0.00 C ATOM 0 H VAL A 77 -0.966 -0.055 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 77 1.338 -0.758 -8.300 1.00 0.00 H new ATOM 0 HB VAL A 77 2.475 -1.091 -6.269 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.078 0.959 -4.889 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.044 1.317 -6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.521 1.198 -5.719 1.00 0.00 H new ATOM 0 HG21 VAL A 77 1.383 -1.226 -4.029 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -0.210 -1.088 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 77 0.815 -2.509 -5.123 1.00 0.00 H new ATOM 1092 N ASN A 78 0.798 -3.175 -8.502 1.00 0.00 N ATOM 1093 CA ASN A 78 0.374 -4.598 -8.677 1.00 0.00 C ATOM 1094 C ASN A 78 1.461 -5.571 -8.198 1.00 0.00 C ATOM 1095 O ASN A 78 2.547 -5.605 -8.731 1.00 0.00 O ATOM 1096 CB ASN A 78 0.151 -4.743 -10.184 1.00 0.00 C ATOM 1097 CG ASN A 78 -0.542 -6.074 -10.472 1.00 0.00 C ATOM 1098 OD1 ASN A 78 -0.507 -6.991 -9.674 1.00 0.00 O ATOM 1099 ND2 ASN A 78 -1.172 -6.193 -11.613 1.00 0.00 N ATOM 0 H ASN A 78 1.520 -2.854 -9.148 1.00 0.00 H new ATOM 0 HA ASN A 78 -0.516 -4.833 -8.092 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -0.457 -3.917 -10.553 1.00 0.00 H new ATOM 0 HB3 ASN A 78 1.105 -4.696 -10.709 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -1.190 -5.412 -12.269 1.00 0.00 H new ATOM 1105 N LEU A 79 1.163 -6.379 -7.207 1.00 0.00 N ATOM 1106 CA LEU A 79 2.172 -7.370 -6.708 1.00 0.00 C ATOM 1107 C LEU A 79 1.756 -8.797 -7.105 1.00 0.00 C ATOM 1108 O LEU A 79 0.623 -9.196 -6.915 1.00 0.00 O ATOM 1109 CB LEU A 79 2.179 -7.222 -5.180 1.00 0.00 C ATOM 1110 CG LEU A 79 2.849 -5.902 -4.770 1.00 0.00 C ATOM 1111 CD1 LEU A 79 2.742 -5.731 -3.257 1.00 0.00 C ATOM 1112 CD2 LEU A 79 4.329 -5.933 -5.171 1.00 0.00 C ATOM 0 H LEU A 79 0.266 -6.395 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 79 3.159 -7.191 -7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 79 1.157 -7.251 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 79 2.710 -8.061 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 79 2.352 -5.071 -5.271 1.00 0.00 H new ATOM 0 HD11 LEU A 79 3.217 -4.795 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.692 -5.713 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 79 3.241 -6.563 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU A 79 4.804 -4.996 -4.880 1.00 0.00 H new ATOM 0 HD22 LEU A 79 4.825 -6.763 -4.668 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.411 -6.062 -6.250 1.00 0.00 H new ATOM 1124 N THR A 80 2.670 -9.564 -7.650 1.00 0.00 N ATOM 1125 CA THR A 80 2.345 -10.968 -8.060 1.00 0.00 C ATOM 1126 C THR A 80 3.257 -11.957 -7.327 1.00 0.00 C ATOM 1127 O THR A 80 4.460 -11.784 -7.273 1.00 0.00 O ATOM 1128 CB THR A 80 2.610 -11.015 -9.568 1.00 0.00 C ATOM 1129 OG1 THR A 80 1.794 -10.050 -10.218 1.00 0.00 O ATOM 1130 CG2 THR A 80 2.287 -12.412 -10.114 1.00 0.00 C ATOM 0 H THR A 80 3.632 -9.277 -7.829 1.00 0.00 H new ATOM 0 HA THR A 80 1.318 -11.240 -7.818 1.00 0.00 H new ATOM 0 HB THR A 80 3.661 -10.795 -9.756 1.00 0.00 H new ATOM 0 HG1 THR A 80 1.962 -10.076 -11.183 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.478 -12.437 -11.187 1.00 0.00 H new ATOM 0 HG22 THR A 80 2.915 -13.151 -9.617 1.00 0.00 H new ATOM 0 HG23 THR A 80 1.238 -12.642 -9.927 1.00 0.00 H new ATOM 1138 N ILE A 81 2.687 -12.991 -6.766 1.00 0.00 N ATOM 1139 CA ILE A 81 3.503 -14.006 -6.033 1.00 0.00 C ATOM 1140 C ILE A 81 3.408 -15.365 -6.727 1.00 0.00 C ATOM 1141 O ILE A 81 2.326 -15.850 -6.996 1.00 0.00 O ATOM 1142 CB ILE A 81 2.866 -14.079 -4.642 1.00 0.00 C ATOM 1143 CG1 ILE A 81 3.047 -12.739 -3.927 1.00 0.00 C ATOM 1144 CG2 ILE A 81 3.514 -15.197 -3.814 1.00 0.00 C ATOM 1145 CD1 ILE A 81 2.150 -12.702 -2.690 1.00 0.00 C ATOM 0 H ILE A 81 1.684 -13.178 -6.784 1.00 0.00 H new ATOM 0 HA ILE A 81 4.560 -13.740 -5.996 1.00 0.00 H new ATOM 0 HB ILE A 81 1.803 -14.296 -4.752 1.00 0.00 H new ATOM 0 HG12 ILE A 81 4.090 -12.605 -3.639 1.00 0.00 H new ATOM 0 HG13 ILE A 81 2.794 -11.918 -4.598 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.050 -15.235 -2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 81 3.373 -16.152 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.580 -14.998 -3.706 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.276 -11.748 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.109 -12.817 -2.992 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.424 -13.515 -2.017 1.00 0.00 H new ATOM 1157 N GLN A 82 4.526 -15.996 -6.985 1.00 0.00 N ATOM 1158 CA GLN A 82 4.481 -17.338 -7.627 1.00 0.00 C ATOM 1159 C GLN A 82 5.233 -18.364 -6.783 1.00 0.00 C ATOM 1160 O GLN A 82 6.417 -18.236 -6.534 1.00 0.00 O ATOM 1161 CB GLN A 82 5.159 -17.187 -8.979 1.00 0.00 C ATOM 1162 CG GLN A 82 4.364 -16.212 -9.843 1.00 0.00 C ATOM 1163 CD GLN A 82 5.081 -16.012 -11.180 1.00 0.00 C ATOM 1164 OE1 GLN A 82 5.758 -16.900 -11.658 1.00 0.00 O ATOM 1165 NE2 GLN A 82 4.961 -14.873 -11.806 1.00 0.00 N ATOM 0 H GLN A 82 5.460 -15.640 -6.779 1.00 0.00 H new ATOM 0 HA GLN A 82 3.453 -17.687 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.179 -16.825 -8.848 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.226 -18.156 -9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 82 3.358 -16.596 -10.012 1.00 0.00 H new ATOM 0 HG3 GLN A 82 4.258 -15.257 -9.329 1.00 0.00 H new ATOM 0 HE21 GLN A 82 4.392 -14.128 -11.404 1.00 0.00 H new ATOM 0 HE22 GLN A 82 5.436 -14.728 -12.697 1.00 0.00 H new ATOM 1174 N GLY A 83 4.549 -19.386 -6.366 1.00 0.00 N ATOM 1175 CA GLY A 83 5.201 -20.458 -5.552 1.00 0.00 C ATOM 1176 C GLY A 83 4.671 -20.429 -4.120 1.00 0.00 C ATOM 1177 O GLY A 83 5.432 -20.445 -3.171 1.00 0.00 O ATOM 0 H GLY A 83 3.557 -19.532 -6.553 1.00 0.00 H new ATOM 0 HA2 GLY A 83 5.007 -21.433 -5.999 1.00 0.00 H new ATOM 0 HA3 GLY A 83 6.282 -20.317 -5.550 1.00 0.00 H new ATOM 1181 N LEU A 84 3.373 -20.382 -3.955 1.00 0.00 N ATOM 1182 CA LEU A 84 2.794 -20.347 -2.582 1.00 0.00 C ATOM 1183 C LEU A 84 2.391 -21.748 -2.112 1.00 0.00 C ATOM 1184 O LEU A 84 1.410 -22.308 -2.564 1.00 0.00 O ATOM 1185 CB LEU A 84 1.558 -19.466 -2.713 1.00 0.00 C ATOM 1186 CG LEU A 84 1.990 -18.023 -2.957 1.00 0.00 C ATOM 1187 CD1 LEU A 84 0.773 -17.202 -3.382 1.00 0.00 C ATOM 1188 CD2 LEU A 84 2.587 -17.441 -1.667 1.00 0.00 C ATOM 0 H LEU A 84 2.691 -20.366 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 84 3.510 -19.971 -1.851 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.934 -19.815 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 84 0.955 -19.529 -1.807 1.00 0.00 H new ATOM 0 HG LEU A 84 2.743 -17.991 -3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 84 1.074 -16.169 -3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.355 -17.619 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.021 -17.231 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 84 2.896 -16.410 -1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 84 1.838 -17.466 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 84 3.452 -18.033 -1.367 1.00 0.00 H new ATOM 1200 N ARG A 85 3.126 -22.297 -1.182 1.00 0.00 N ATOM 1201 CA ARG A 85 2.784 -23.642 -0.637 1.00 0.00 C ATOM 1202 C ARG A 85 1.713 -23.478 0.441 1.00 0.00 C ATOM 1203 O ARG A 85 1.247 -22.382 0.693 1.00 0.00 O ATOM 1204 CB ARG A 85 4.081 -24.169 -0.021 1.00 0.00 C ATOM 1205 CG ARG A 85 5.130 -24.351 -1.119 1.00 0.00 C ATOM 1206 CD ARG A 85 6.266 -25.232 -0.596 1.00 0.00 C ATOM 1207 NE ARG A 85 7.006 -24.372 0.379 1.00 0.00 N ATOM 1208 CZ ARG A 85 7.878 -23.467 -0.023 1.00 0.00 C ATOM 1209 NH1 ARG A 85 8.119 -23.259 -1.297 1.00 0.00 N ATOM 1210 NH2 ARG A 85 8.513 -22.756 0.869 1.00 0.00 N ATOM 0 H ARG A 85 3.956 -21.867 -0.773 1.00 0.00 H new ATOM 0 HA ARG A 85 2.399 -24.322 -1.397 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.446 -23.473 0.734 1.00 0.00 H new ATOM 0 HB3 ARG A 85 3.898 -25.118 0.482 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.676 -24.808 -1.999 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.520 -23.381 -1.429 1.00 0.00 H new ATOM 0 HD2 ARG A 85 5.879 -26.131 -0.115 1.00 0.00 H new ATOM 0 HD3 ARG A 85 6.917 -25.559 -1.407 1.00 0.00 H new ATOM 0 HE ARG A 85 6.833 -24.488 1.377 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.627 -23.804 -2.005 1.00 0.00 H new ATOM 0 HH12 ARG A 85 8.799 -22.552 -1.579 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.332 -22.904 1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 85 9.190 -22.053 0.573 1.00 0.00 H new ATOM 1224 N ALA A 86 1.327 -24.547 1.090 1.00 0.00 N ATOM 1225 CA ALA A 86 0.290 -24.437 2.168 1.00 0.00 C ATOM 1226 C ALA A 86 0.787 -23.486 3.257 1.00 0.00 C ATOM 1227 O ALA A 86 0.065 -22.639 3.746 1.00 0.00 O ATOM 1228 CB ALA A 86 0.159 -25.848 2.737 1.00 0.00 C ATOM 0 H ALA A 86 1.682 -25.489 0.923 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.660 -24.054 1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -0.584 -25.851 3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.153 -26.531 1.947 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.121 -26.170 3.136 1.00 0.00 H new ATOM 1234 N MET A 87 2.025 -23.638 3.630 1.00 0.00 N ATOM 1235 CA MET A 87 2.623 -22.768 4.682 1.00 0.00 C ATOM 1236 C MET A 87 2.761 -21.322 4.190 1.00 0.00 C ATOM 1237 O MET A 87 2.556 -20.382 4.935 1.00 0.00 O ATOM 1238 CB MET A 87 3.998 -23.381 4.944 1.00 0.00 C ATOM 1239 CG MET A 87 3.830 -24.726 5.654 1.00 0.00 C ATOM 1240 SD MET A 87 5.450 -25.506 5.860 1.00 0.00 S ATOM 1241 CE MET A 87 5.737 -25.899 4.117 1.00 0.00 C ATOM 0 H MET A 87 2.659 -24.339 3.245 1.00 0.00 H new ATOM 0 HA MET A 87 2.006 -22.724 5.579 1.00 0.00 H new ATOM 0 HB2 MET A 87 4.532 -23.518 4.004 1.00 0.00 H new ATOM 0 HB3 MET A 87 4.598 -22.707 5.556 1.00 0.00 H new ATOM 0 HG2 MET A 87 3.359 -24.580 6.626 1.00 0.00 H new ATOM 0 HG3 MET A 87 3.173 -25.375 5.075 1.00 0.00 H new ATOM 0 HE1 MET A 87 6.276 -26.843 4.041 1.00 0.00 H new ATOM 0 HE2 MET A 87 4.781 -25.984 3.601 1.00 0.00 H new ATOM 0 HE3 MET A 87 6.328 -25.106 3.658 1.00 0.00 H new ATOM 1251 N ASP A 88 3.123 -21.143 2.947 1.00 0.00 N ATOM 1252 CA ASP A 88 3.295 -19.760 2.395 1.00 0.00 C ATOM 1253 C ASP A 88 1.991 -18.965 2.480 1.00 0.00 C ATOM 1254 O ASP A 88 2.005 -17.770 2.703 1.00 0.00 O ATOM 1255 CB ASP A 88 3.710 -19.949 0.939 1.00 0.00 C ATOM 1256 CG ASP A 88 5.134 -20.515 0.875 1.00 0.00 C ATOM 1257 OD1 ASP A 88 5.899 -20.258 1.792 1.00 0.00 O ATOM 1258 OD2 ASP A 88 5.435 -21.195 -0.091 1.00 0.00 O ATOM 0 H ASP A 88 3.309 -21.896 2.285 1.00 0.00 H new ATOM 0 HA ASP A 88 4.037 -19.198 2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 88 3.017 -20.625 0.438 1.00 0.00 H new ATOM 0 HB3 ASP A 88 3.663 -18.996 0.411 1.00 0.00 H new ATOM 1263 N THR A 89 0.860 -19.613 2.298 1.00 0.00 N ATOM 1264 CA THR A 89 -0.447 -18.896 2.364 1.00 0.00 C ATOM 1265 C THR A 89 -0.536 -18.086 3.654 1.00 0.00 C ATOM 1266 O THR A 89 -0.167 -18.553 4.716 1.00 0.00 O ATOM 1267 CB THR A 89 -1.503 -19.979 2.348 1.00 0.00 C ATOM 1268 OG1 THR A 89 -1.301 -20.828 1.227 1.00 0.00 O ATOM 1269 CG2 THR A 89 -2.889 -19.344 2.271 1.00 0.00 C ATOM 0 H THR A 89 0.792 -20.612 2.106 1.00 0.00 H new ATOM 0 HA THR A 89 -0.572 -18.199 1.536 1.00 0.00 H new ATOM 0 HB THR A 89 -1.428 -20.568 3.262 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.774 -21.609 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 89 -3.648 -20.127 2.260 1.00 0.00 H new ATOM 0 HG22 THR A 89 -3.043 -18.701 3.138 1.00 0.00 H new ATOM 0 HG23 THR A 89 -2.967 -18.750 1.360 1.00 0.00 H new ATOM 1277 N GLY A 90 -1.001 -16.876 3.560 1.00 0.00 N ATOM 1278 CA GLY A 90 -1.090 -16.022 4.783 1.00 0.00 C ATOM 1279 C GLY A 90 -1.473 -14.584 4.419 1.00 0.00 C ATOM 1280 O GLY A 90 -2.261 -14.344 3.527 1.00 0.00 O ATOM 0 H GLY A 90 -1.323 -16.438 2.697 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.829 -16.437 5.468 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.133 -16.027 5.305 1.00 0.00 H new ATOM 1284 N LEU A 91 -0.925 -13.630 5.131 1.00 0.00 N ATOM 1285 CA LEU A 91 -1.249 -12.194 4.874 1.00 0.00 C ATOM 1286 C LEU A 91 -0.077 -11.486 4.186 1.00 0.00 C ATOM 1287 O LEU A 91 1.066 -11.641 4.569 1.00 0.00 O ATOM 1288 CB LEU A 91 -1.461 -11.602 6.284 1.00 0.00 C ATOM 1289 CG LEU A 91 -2.089 -10.186 6.246 1.00 0.00 C ATOM 1290 CD1 LEU A 91 -1.167 -9.177 5.565 1.00 0.00 C ATOM 1291 CD2 LEU A 91 -3.429 -10.222 5.510 1.00 0.00 C ATOM 0 H LEU A 91 -0.260 -13.788 5.888 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.114 -12.076 4.222 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.105 -12.266 6.860 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.504 -11.557 6.803 1.00 0.00 H new ATOM 0 HG LEU A 91 -2.241 -9.870 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.643 -8.196 5.558 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.225 -9.119 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.974 -9.494 4.540 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -3.860 -9.221 5.490 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -3.274 -10.571 4.489 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.109 -10.900 6.026 1.00 0.00 H new ATOM 1303 N TYR A 92 -0.378 -10.644 3.231 1.00 0.00 N ATOM 1304 CA TYR A 92 0.679 -9.834 2.558 1.00 0.00 C ATOM 1305 C TYR A 92 0.288 -8.356 2.681 1.00 0.00 C ATOM 1306 O TYR A 92 -0.814 -7.973 2.338 1.00 0.00 O ATOM 1307 CB TYR A 92 0.718 -10.300 1.102 1.00 0.00 C ATOM 1308 CG TYR A 92 1.514 -11.584 1.020 1.00 0.00 C ATOM 1309 CD1 TYR A 92 2.932 -11.534 0.888 1.00 0.00 C ATOM 1310 CD2 TYR A 92 0.852 -12.840 1.080 1.00 0.00 C ATOM 1311 CE1 TYR A 92 3.683 -12.738 0.815 1.00 0.00 C ATOM 1312 CE2 TYR A 92 1.604 -14.044 1.007 1.00 0.00 C ATOM 1313 CZ TYR A 92 3.019 -13.992 0.875 1.00 0.00 C ATOM 1314 OH TYR A 92 3.748 -15.162 0.804 1.00 0.00 O ATOM 0 H TYR A 92 -1.324 -10.482 2.885 1.00 0.00 H new ATOM 0 HA TYR A 92 1.667 -9.956 3.001 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -0.294 -10.459 0.730 1.00 0.00 H new ATOM 0 HB3 TYR A 92 1.172 -9.534 0.473 1.00 0.00 H new ATOM 0 HD1 TYR A 92 3.436 -10.580 0.843 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -0.223 -12.880 1.181 1.00 0.00 H new ATOM 0 HE1 TYR A 92 4.758 -12.700 0.714 1.00 0.00 H new ATOM 0 HE2 TYR A 92 1.101 -14.998 1.052 1.00 0.00 H new ATOM 0 HH TYR A 92 3.141 -15.929 0.861 1.00 0.00 H new ATOM 1324 N ILE A 93 1.162 -7.534 3.212 1.00 0.00 N ATOM 1325 CA ILE A 93 0.814 -6.091 3.409 1.00 0.00 C ATOM 1326 C ILE A 93 1.358 -5.213 2.282 1.00 0.00 C ATOM 1327 O ILE A 93 2.550 -5.103 2.104 1.00 0.00 O ATOM 1328 CB ILE A 93 1.470 -5.698 4.747 1.00 0.00 C ATOM 1329 CG1 ILE A 93 0.718 -6.371 5.897 1.00 0.00 C ATOM 1330 CG2 ILE A 93 1.422 -4.166 4.952 1.00 0.00 C ATOM 1331 CD1 ILE A 93 1.353 -7.713 6.258 1.00 0.00 C ATOM 0 H ILE A 93 2.099 -7.799 3.517 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.267 -5.948 3.410 1.00 0.00 H new ATOM 0 HB ILE A 93 2.510 -6.023 4.729 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.721 -5.717 6.769 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -0.324 -6.522 5.615 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.891 -3.911 5.903 1.00 0.00 H new ATOM 0 HG22 ILE A 93 1.957 -3.673 4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.384 -3.832 4.958 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.798 -8.169 7.078 1.00 0.00 H new ATOM 0 HD12 ILE A 93 1.327 -8.373 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.388 -7.556 6.563 1.00 0.00 H new ATOM 1343 N CYS A 94 0.490 -4.531 1.580 1.00 0.00 N ATOM 1344 CA CYS A 94 0.962 -3.597 0.522 1.00 0.00 C ATOM 1345 C CYS A 94 1.303 -2.274 1.207 1.00 0.00 C ATOM 1346 O CYS A 94 0.474 -1.690 1.871 1.00 0.00 O ATOM 1347 CB CYS A 94 -0.218 -3.426 -0.440 1.00 0.00 C ATOM 1348 SG CYS A 94 -1.584 -2.590 0.408 1.00 0.00 S ATOM 0 H CYS A 94 -0.522 -4.582 1.695 1.00 0.00 H new ATOM 0 HA CYS A 94 1.840 -3.952 -0.018 1.00 0.00 H new ATOM 0 HB2 CYS A 94 0.091 -2.847 -1.310 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -0.546 -4.399 -0.805 1.00 0.00 H new ATOM 1353 N LYS A 95 2.513 -1.810 1.074 1.00 0.00 N ATOM 1354 CA LYS A 95 2.906 -0.534 1.746 1.00 0.00 C ATOM 1355 C LYS A 95 3.202 0.531 0.705 1.00 0.00 C ATOM 1356 O LYS A 95 3.628 0.230 -0.393 1.00 0.00 O ATOM 1357 CB LYS A 95 4.183 -0.843 2.519 1.00 0.00 C ATOM 1358 CG LYS A 95 3.952 -1.998 3.500 1.00 0.00 C ATOM 1359 CD LYS A 95 4.331 -1.543 4.901 1.00 0.00 C ATOM 1360 CE LYS A 95 5.852 -1.479 5.059 1.00 0.00 C ATOM 1361 NZ LYS A 95 6.074 -1.124 6.487 1.00 0.00 N ATOM 0 H LYS A 95 3.250 -2.257 0.529 1.00 0.00 H new ATOM 0 HA LYS A 95 2.111 -0.167 2.395 1.00 0.00 H new ATOM 0 HB2 LYS A 95 4.982 -1.103 1.824 1.00 0.00 H new ATOM 0 HB3 LYS A 95 4.509 0.044 3.063 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.908 -2.309 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.549 -2.863 3.211 1.00 0.00 H new ATOM 0 HD2 LYS A 95 3.899 -0.562 5.099 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.913 -2.230 5.637 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.315 -2.434 4.813 1.00 0.00 H new ATOM 0 HE3 LYS A 95 6.287 -0.733 4.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.091 -1.160 6.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.717 -0.164 6.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 5.569 -1.800 7.095 1.00 0.00 H new ATOM 1375 N VAL A 96 2.984 1.772 1.041 1.00 0.00 N ATOM 1376 CA VAL A 96 3.255 2.870 0.069 1.00 0.00 C ATOM 1377 C VAL A 96 3.851 4.053 0.827 1.00 0.00 C ATOM 1378 O VAL A 96 3.151 4.756 1.548 1.00 0.00 O ATOM 1379 CB VAL A 96 1.887 3.223 -0.515 1.00 0.00 C ATOM 1380 CG1 VAL A 96 2.059 4.227 -1.657 1.00 0.00 C ATOM 1381 CG2 VAL A 96 1.206 1.946 -1.033 1.00 0.00 C ATOM 0 H VAL A 96 2.629 2.075 1.948 1.00 0.00 H new ATOM 0 HA VAL A 96 3.958 2.594 -0.717 1.00 0.00 H new ATOM 0 HB VAL A 96 1.264 3.671 0.259 1.00 0.00 H new ATOM 0 HG11 VAL A 96 1.083 4.477 -2.072 1.00 0.00 H new ATOM 0 HG12 VAL A 96 2.535 5.131 -1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 96 2.683 3.789 -2.436 1.00 0.00 H new ATOM 0 HG21 VAL A 96 0.231 2.197 -1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 96 1.825 1.492 -1.807 1.00 0.00 H new ATOM 0 HG23 VAL A 96 1.079 1.242 -0.210 1.00 0.00 H new ATOM 1391 N GLU A 97 5.141 4.253 0.710 1.00 0.00 N ATOM 1392 CA GLU A 97 5.783 5.361 1.477 1.00 0.00 C ATOM 1393 C GLU A 97 6.704 6.236 0.632 1.00 0.00 C ATOM 1394 O GLU A 97 7.741 5.797 0.175 1.00 0.00 O ATOM 1395 CB GLU A 97 6.645 4.668 2.539 1.00 0.00 C ATOM 1396 CG GLU A 97 5.776 3.768 3.425 1.00 0.00 C ATOM 1397 CD GLU A 97 5.907 2.308 2.968 1.00 0.00 C ATOM 1398 OE1 GLU A 97 5.440 1.998 1.883 1.00 0.00 O ATOM 1399 OE2 GLU A 97 6.467 1.525 3.714 1.00 0.00 O ATOM 0 H GLU A 97 5.769 3.703 0.124 1.00 0.00 H new ATOM 0 HA GLU A 97 5.007 6.016 1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 97 7.421 4.074 2.056 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.150 5.415 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 97 6.083 3.862 4.467 1.00 0.00 H new ATOM 0 HG3 GLU A 97 4.734 4.084 3.370 1.00 0.00 H new ATOM 1406 N LEU A 98 6.380 7.496 0.502 1.00 0.00 N ATOM 1407 CA LEU A 98 7.287 8.424 -0.217 1.00 0.00 C ATOM 1408 C LEU A 98 8.421 8.693 0.747 1.00 0.00 C ATOM 1409 O LEU A 98 8.465 9.705 1.414 1.00 0.00 O ATOM 1410 CB LEU A 98 6.453 9.672 -0.476 1.00 0.00 C ATOM 1411 CG LEU A 98 5.516 9.387 -1.641 1.00 0.00 C ATOM 1412 CD1 LEU A 98 4.412 8.440 -1.197 1.00 0.00 C ATOM 1413 CD2 LEU A 98 4.909 10.692 -2.150 1.00 0.00 C ATOM 0 H LEU A 98 5.525 7.918 0.865 1.00 0.00 H new ATOM 0 HA LEU A 98 7.692 8.056 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 98 5.883 9.939 0.414 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.099 10.519 -0.707 1.00 0.00 H new ATOM 0 HG LEU A 98 6.082 8.920 -2.447 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.745 8.240 -2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.852 7.504 -0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.847 8.896 -0.384 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.239 10.481 -2.984 1.00 0.00 H new ATOM 0 HD22 LEU A 98 4.349 11.170 -1.347 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.705 11.358 -2.483 1.00 0.00 H new ATOM 1425 N MET A 99 9.282 7.734 0.882 1.00 0.00 N ATOM 1426 CA MET A 99 10.364 7.848 1.893 1.00 0.00 C ATOM 1427 C MET A 99 11.520 8.752 1.434 1.00 0.00 C ATOM 1428 O MET A 99 12.082 9.475 2.237 1.00 0.00 O ATOM 1429 CB MET A 99 10.876 6.411 2.066 1.00 0.00 C ATOM 1430 CG MET A 99 11.881 6.353 3.218 1.00 0.00 C ATOM 1431 SD MET A 99 11.882 4.683 3.930 1.00 0.00 S ATOM 1432 CE MET A 99 10.214 4.732 4.637 1.00 0.00 C ATOM 0 H MET A 99 9.286 6.873 0.336 1.00 0.00 H new ATOM 0 HA MET A 99 9.986 8.298 2.811 1.00 0.00 H new ATOM 0 HB2 MET A 99 10.041 5.739 2.266 1.00 0.00 H new ATOM 0 HB3 MET A 99 11.346 6.069 1.144 1.00 0.00 H new ATOM 0 HG2 MET A 99 12.878 6.608 2.859 1.00 0.00 H new ATOM 0 HG3 MET A 99 11.619 7.086 3.981 1.00 0.00 H new ATOM 0 HE1 MET A 99 10.223 4.265 5.622 1.00 0.00 H new ATOM 0 HE2 MET A 99 9.888 5.768 4.729 1.00 0.00 H new ATOM 0 HE3 MET A 99 9.527 4.192 3.986 1.00 0.00 H new ATOM 1442 N TYR A 100 11.893 8.705 0.175 1.00 0.00 N ATOM 1443 CA TYR A 100 13.036 9.545 -0.287 1.00 0.00 C ATOM 1444 C TYR A 100 12.736 11.078 -0.258 1.00 0.00 C ATOM 1445 O TYR A 100 13.569 11.850 0.213 1.00 0.00 O ATOM 1446 CB TYR A 100 13.353 9.080 -1.706 1.00 0.00 C ATOM 1447 CG TYR A 100 13.919 7.684 -1.670 1.00 0.00 C ATOM 1448 CD1 TYR A 100 13.046 6.563 -1.732 1.00 0.00 C ATOM 1449 CD2 TYR A 100 15.329 7.481 -1.607 1.00 0.00 C ATOM 1450 CE1 TYR A 100 13.576 5.243 -1.731 1.00 0.00 C ATOM 1451 CE2 TYR A 100 15.856 6.160 -1.614 1.00 0.00 C ATOM 1452 CZ TYR A 100 14.978 5.042 -1.676 1.00 0.00 C ATOM 1453 OH TYR A 100 15.495 3.762 -1.687 1.00 0.00 O ATOM 0 H TYR A 100 11.458 8.126 -0.543 1.00 0.00 H new ATOM 0 HA TYR A 100 13.881 9.417 0.390 1.00 0.00 H new ATOM 0 HB2 TYR A 100 12.450 9.101 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 100 14.067 9.760 -2.171 1.00 0.00 H new ATOM 0 HD1 TYR A 100 11.978 6.714 -1.780 1.00 0.00 H new ATOM 0 HD2 TYR A 100 15.996 8.329 -1.554 1.00 0.00 H new ATOM 0 HE1 TYR A 100 12.910 4.394 -1.772 1.00 0.00 H new ATOM 0 HE2 TYR A 100 16.924 6.005 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 100 16.473 3.804 -1.645 1.00 0.00 H new ATOM 1463 N PRO A 101 11.595 11.504 -0.724 1.00 0.00 N ATOM 1464 CA PRO A 101 11.276 12.963 -0.728 1.00 0.00 C ATOM 1465 C PRO A 101 10.779 13.423 0.697 1.00 0.00 C ATOM 1466 O PRO A 101 10.002 12.719 1.335 1.00 0.00 O ATOM 1467 CB PRO A 101 10.120 13.053 -1.754 1.00 0.00 C ATOM 1468 CG PRO A 101 9.472 11.698 -1.749 1.00 0.00 C ATOM 1469 CD PRO A 101 10.492 10.698 -1.259 1.00 0.00 C ATOM 0 HA PRO A 101 12.130 13.595 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 101 9.408 13.830 -1.475 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.495 13.305 -2.746 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.595 11.697 -1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.130 11.435 -2.750 1.00 0.00 H new ATOM 0 HD2 PRO A 101 10.070 10.049 -0.491 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.832 10.053 -2.069 1.00 0.00 H new ATOM 1477 N PRO A 102 11.253 14.600 1.182 1.00 0.00 N ATOM 1478 CA PRO A 102 10.830 15.145 2.568 1.00 0.00 C ATOM 1479 C PRO A 102 9.441 16.130 2.438 1.00 0.00 C ATOM 1480 O PRO A 102 9.351 16.640 1.357 1.00 0.00 O ATOM 1481 CB PRO A 102 12.091 16.038 2.880 1.00 0.00 C ATOM 1482 CG PRO A 102 12.616 16.472 1.531 1.00 0.00 C ATOM 1483 CD PRO A 102 12.139 15.549 0.474 1.00 0.00 C ATOM 0 HA PRO A 102 10.581 14.386 3.310 1.00 0.00 H new ATOM 0 HB2 PRO A 102 11.822 16.898 3.493 1.00 0.00 H new ATOM 0 HB3 PRO A 102 12.844 15.476 3.433 1.00 0.00 H new ATOM 0 HG2 PRO A 102 12.285 17.487 1.314 1.00 0.00 H new ATOM 0 HG3 PRO A 102 13.706 16.488 1.545 1.00 0.00 H new ATOM 0 HD2 PRO A 102 11.602 16.085 -0.308 1.00 0.00 H new ATOM 0 HD3 PRO A 102 12.970 15.033 -0.007 1.00 0.00 H new ATOM 1491 N PRO A 103 8.376 16.202 3.409 1.00 0.00 N ATOM 1492 CA PRO A 103 9.074 15.317 4.364 1.00 0.00 C ATOM 1493 C PRO A 103 8.310 13.896 4.604 1.00 0.00 C ATOM 1494 O PRO A 103 7.924 13.502 5.757 1.00 0.00 O ATOM 1495 CB PRO A 103 9.392 16.054 5.579 1.00 0.00 C ATOM 1496 CG PRO A 103 8.436 17.046 5.574 1.00 0.00 C ATOM 1497 CD PRO A 103 7.524 16.530 4.726 1.00 0.00 C ATOM 0 HA PRO A 103 10.023 15.010 3.924 1.00 0.00 H new ATOM 0 HB2 PRO A 103 9.322 15.425 6.467 1.00 0.00 H new ATOM 0 HB3 PRO A 103 10.403 16.462 5.556 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.021 17.222 6.566 1.00 0.00 H new ATOM 0 HG3 PRO A 103 8.833 17.998 5.221 1.00 0.00 H new ATOM 0 HD2 PRO A 103 7.058 15.634 5.135 1.00 0.00 H new ATOM 0 HD3 PRO A 103 6.723 17.239 4.519 1.00 0.00 H new ATOM 1505 N TYR A 104 8.212 13.080 3.588 1.00 0.00 N ATOM 1506 CA TYR A 104 7.645 11.699 3.657 1.00 0.00 C ATOM 1507 C TYR A 104 6.293 11.671 4.401 1.00 0.00 C ATOM 1508 O TYR A 104 6.192 11.914 5.569 1.00 0.00 O ATOM 1509 CB TYR A 104 8.762 10.835 4.321 1.00 0.00 C ATOM 1510 CG TYR A 104 8.178 9.465 4.591 1.00 0.00 C ATOM 1511 CD1 TYR A 104 7.166 8.947 3.709 1.00 0.00 C ATOM 1512 CD2 TYR A 104 8.549 8.743 5.741 1.00 0.00 C ATOM 1513 CE1 TYR A 104 6.538 7.715 3.995 1.00 0.00 C ATOM 1514 CE2 TYR A 104 7.925 7.508 6.014 1.00 0.00 C ATOM 1515 CZ TYR A 104 6.929 6.998 5.160 1.00 0.00 C ATOM 1516 OH TYR A 104 6.341 5.800 5.458 1.00 0.00 O ATOM 0 H TYR A 104 8.524 13.335 2.651 1.00 0.00 H new ATOM 0 HA TYR A 104 7.395 11.297 2.675 1.00 0.00 H new ATOM 0 HB2 TYR A 104 9.629 10.760 3.665 1.00 0.00 H new ATOM 0 HB3 TYR A 104 9.103 11.296 5.248 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.886 9.502 2.826 1.00 0.00 H new ATOM 0 HD2 TYR A 104 9.304 9.131 6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 104 5.774 7.323 3.340 1.00 0.00 H new ATOM 0 HE2 TYR A 104 8.215 6.946 6.890 1.00 0.00 H new ATOM 0 HH TYR A 104 6.725 5.444 6.286 1.00 0.00 H new ATOM 1526 N TYR A 105 5.231 11.393 3.665 1.00 0.00 N ATOM 1527 CA TYR A 105 3.886 11.346 4.282 1.00 0.00 C ATOM 1528 C TYR A 105 2.909 10.576 3.424 1.00 0.00 C ATOM 1529 O TYR A 105 2.468 11.008 2.382 1.00 0.00 O ATOM 1530 CB TYR A 105 3.430 12.772 4.433 1.00 0.00 C ATOM 1531 CG TYR A 105 2.110 12.850 5.233 1.00 0.00 C ATOM 1532 CD1 TYR A 105 0.887 12.540 4.583 1.00 0.00 C ATOM 1533 CD2 TYR A 105 2.094 13.216 6.619 1.00 0.00 C ATOM 1534 CE1 TYR A 105 -0.344 12.586 5.298 1.00 0.00 C ATOM 1535 CE2 TYR A 105 0.859 13.254 7.331 1.00 0.00 C ATOM 1536 CZ TYR A 105 -0.353 12.937 6.666 1.00 0.00 C ATOM 1537 OH TYR A 105 -1.548 12.949 7.359 1.00 0.00 O ATOM 0 H TYR A 105 5.254 11.199 2.664 1.00 0.00 H new ATOM 0 HA TYR A 105 3.931 10.835 5.244 1.00 0.00 H new ATOM 0 HB2 TYR A 105 4.201 13.352 4.940 1.00 0.00 H new ATOM 0 HB3 TYR A 105 3.290 13.219 3.449 1.00 0.00 H new ATOM 0 HD1 TYR A 105 0.890 12.267 3.538 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.016 13.463 7.123 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.270 12.353 4.794 1.00 0.00 H new ATOM 0 HE2 TYR A 105 0.847 13.524 8.377 1.00 0.00 H new ATOM 0 HH TYR A 105 -1.384 13.210 8.289 1.00 0.00 H new ATOM 1547 N LEU A 106 2.559 9.402 3.882 1.00 0.00 N ATOM 1548 CA LEU A 106 1.620 8.563 3.105 1.00 0.00 C ATOM 1549 C LEU A 106 0.893 7.553 4.001 1.00 0.00 C ATOM 1550 O LEU A 106 0.542 7.881 5.110 1.00 0.00 O ATOM 1551 CB LEU A 106 2.514 7.888 2.050 1.00 0.00 C ATOM 1552 CG LEU A 106 1.873 8.029 0.657 1.00 0.00 C ATOM 1553 CD1 LEU A 106 0.447 7.464 0.639 1.00 0.00 C ATOM 1554 CD2 LEU A 106 1.825 9.509 0.252 1.00 0.00 C ATOM 0 H LEU A 106 2.886 8.995 4.759 1.00 0.00 H new ATOM 0 HA LEU A 106 0.816 9.138 2.645 1.00 0.00 H new ATOM 0 HB2 LEU A 106 3.504 8.344 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 106 2.648 6.834 2.294 1.00 0.00 H new ATOM 0 HG LEU A 106 2.483 7.464 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.023 7.579 -0.358 1.00 0.00 H new ATOM 0 HD12 LEU A 106 0.471 6.407 0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -0.168 8.004 1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.370 9.602 -0.734 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.233 10.066 0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.838 9.912 0.224 1.00 0.00 H new ATOM 1566 N GLY A 108 0.648 6.347 3.518 1.00 0.00 N ATOM 1567 CA GLY A 108 -0.086 5.334 4.338 1.00 0.00 C ATOM 1568 C GLY A 108 0.300 3.911 3.895 1.00 0.00 C ATOM 1569 O GLY A 108 0.912 3.720 2.863 1.00 0.00 O ATOM 0 H GLY A 108 0.928 6.028 2.590 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.149 5.470 5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.161 5.477 4.230 1.00 0.00 H new ATOM 1573 N ILE A 109 -0.061 2.927 4.678 1.00 0.00 N ATOM 1574 CA ILE A 109 0.260 1.515 4.349 1.00 0.00 C ATOM 1575 C ILE A 109 -1.046 0.722 4.215 1.00 0.00 C ATOM 1576 O ILE A 109 -2.062 1.094 4.758 1.00 0.00 O ATOM 1577 CB ILE A 109 1.060 1.020 5.559 1.00 0.00 C ATOM 1578 CG1 ILE A 109 2.335 1.851 5.740 1.00 0.00 C ATOM 1579 CG2 ILE A 109 1.419 -0.451 5.388 1.00 0.00 C ATOM 1580 CD1 ILE A 109 3.199 1.749 4.491 1.00 0.00 C ATOM 0 H ILE A 109 -0.576 3.051 5.550 1.00 0.00 H new ATOM 0 HA ILE A 109 0.812 1.403 3.416 1.00 0.00 H new ATOM 0 HB ILE A 109 0.441 1.134 6.449 1.00 0.00 H new ATOM 0 HG12 ILE A 109 2.077 2.893 5.931 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.891 1.496 6.608 1.00 0.00 H new ATOM 0 HG21 ILE A 109 1.987 -0.790 6.254 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.506 -1.040 5.299 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.021 -0.576 4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 109 4.104 2.342 4.625 1.00 0.00 H new ATOM 0 HD12 ILE A 109 3.470 0.707 4.320 1.00 0.00 H new ATOM 0 HD13 ILE A 109 2.643 2.125 3.632 1.00 0.00 H new ATOM 1592 N GLY A 110 -1.018 -0.378 3.504 1.00 0.00 N ATOM 1593 CA GLY A 110 -2.248 -1.201 3.350 1.00 0.00 C ATOM 1594 C GLY A 110 -2.336 -2.161 4.534 1.00 0.00 C ATOM 1595 O GLY A 110 -1.335 -2.680 4.988 1.00 0.00 O ATOM 0 H GLY A 110 -0.193 -0.739 3.024 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.130 -0.562 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -2.218 -1.756 2.413 1.00 0.00 H new ATOM 1599 N ASN A 111 -3.519 -2.393 5.045 1.00 0.00 N ATOM 1600 CA ASN A 111 -3.660 -3.315 6.212 1.00 0.00 C ATOM 1601 C ASN A 111 -3.147 -4.709 5.846 1.00 0.00 C ATOM 1602 O ASN A 111 -2.527 -5.378 6.654 1.00 0.00 O ATOM 1603 CB ASN A 111 -5.156 -3.320 6.554 1.00 0.00 C ATOM 1604 CG ASN A 111 -5.564 -1.965 7.171 1.00 0.00 C ATOM 1605 OD1 ASN A 111 -6.726 -1.610 7.179 1.00 0.00 O ATOM 1606 ND2 ASN A 111 -4.622 -1.206 7.693 1.00 0.00 N ATOM 0 H ASN A 111 -4.390 -1.985 4.706 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.072 -2.994 7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -5.742 -3.510 5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -5.374 -4.127 7.253 1.00 0.00 H new ATOM 1612 N GLY A 112 -3.362 -5.135 4.626 1.00 0.00 N ATOM 1613 CA GLY A 112 -2.840 -6.467 4.204 1.00 0.00 C ATOM 1614 C GLY A 112 -3.919 -7.317 3.549 1.00 0.00 C ATOM 1615 O GLY A 112 -5.068 -7.321 3.944 1.00 0.00 O ATOM 0 H GLY A 112 -3.873 -4.620 3.909 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -2.013 -6.329 3.507 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -2.441 -6.992 5.072 1.00 0.00 H new ATOM 1619 N THR A 113 -3.522 -8.059 2.552 1.00 0.00 N ATOM 1620 CA THR A 113 -4.463 -8.957 1.836 1.00 0.00 C ATOM 1621 C THR A 113 -4.091 -10.403 2.136 1.00 0.00 C ATOM 1622 O THR A 113 -2.938 -10.781 2.020 1.00 0.00 O ATOM 1623 CB THR A 113 -4.228 -8.671 0.350 1.00 0.00 C ATOM 1624 OG1 THR A 113 -4.521 -7.309 0.073 1.00 0.00 O ATOM 1625 CG2 THR A 113 -5.113 -9.586 -0.507 1.00 0.00 C ATOM 0 H THR A 113 -2.565 -8.079 2.199 1.00 0.00 H new ATOM 0 HA THR A 113 -5.501 -8.798 2.129 1.00 0.00 H new ATOM 0 HB THR A 113 -3.183 -8.867 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 113 -5.406 -7.243 -0.343 1.00 0.00 H new ATOM 0 HG21 THR A 113 -4.939 -9.376 -1.562 1.00 0.00 H new ATOM 0 HG22 THR A 113 -4.868 -10.628 -0.299 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.161 -9.405 -0.269 1.00 0.00 H new ATOM 1633 N GLN A 114 -5.043 -11.220 2.491 1.00 0.00 N ATOM 1634 CA GLN A 114 -4.707 -12.646 2.756 1.00 0.00 C ATOM 1635 C GLN A 114 -4.602 -13.364 1.408 1.00 0.00 C ATOM 1636 O GLN A 114 -5.459 -13.219 0.561 1.00 0.00 O ATOM 1637 CB GLN A 114 -5.865 -13.206 3.595 1.00 0.00 C ATOM 1638 CG GLN A 114 -5.476 -14.570 4.166 1.00 0.00 C ATOM 1639 CD GLN A 114 -4.637 -14.376 5.429 1.00 0.00 C ATOM 1640 OE1 GLN A 114 -4.709 -13.347 6.072 1.00 0.00 O ATOM 1641 NE2 GLN A 114 -3.843 -15.333 5.820 1.00 0.00 N ATOM 0 H GLN A 114 -6.024 -10.968 2.608 1.00 0.00 H new ATOM 0 HA GLN A 114 -3.763 -12.775 3.286 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.106 -12.517 4.405 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -6.760 -13.300 2.980 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.371 -15.148 4.397 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -4.912 -15.138 3.426 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -3.782 -16.197 5.281 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -3.283 -15.218 6.665 1.00 0.00 H new ATOM 1650 N ILE A 115 -3.561 -14.122 1.186 1.00 0.00 N ATOM 1651 CA ILE A 115 -3.439 -14.836 -0.119 1.00 0.00 C ATOM 1652 C ILE A 115 -3.888 -16.297 0.076 1.00 0.00 C ATOM 1653 O ILE A 115 -3.323 -17.020 0.880 1.00 0.00 O ATOM 1654 CB ILE A 115 -1.950 -14.750 -0.506 1.00 0.00 C ATOM 1655 CG1 ILE A 115 -1.577 -13.298 -0.865 1.00 0.00 C ATOM 1656 CG2 ILE A 115 -1.635 -15.684 -1.688 1.00 0.00 C ATOM 1657 CD1 ILE A 115 -2.229 -12.875 -2.170 1.00 0.00 C ATOM 0 H ILE A 115 -2.797 -14.277 1.844 1.00 0.00 H new ATOM 0 HA ILE A 115 -4.060 -14.403 -0.903 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.356 -15.069 0.351 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -1.892 -12.629 -0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -0.494 -13.207 -0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -0.578 -15.605 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.866 -16.713 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.238 -15.397 -2.549 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -1.949 -11.847 -2.400 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.893 -13.531 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -3.313 -12.944 -2.074 1.00 0.00 H new ATOM 1669 N TYR A 116 -4.889 -16.727 -0.657 1.00 0.00 N ATOM 1670 CA TYR A 116 -5.383 -18.138 -0.534 1.00 0.00 C ATOM 1671 C TYR A 116 -4.852 -18.995 -1.684 1.00 0.00 C ATOM 1672 O TYR A 116 -4.696 -18.525 -2.795 1.00 0.00 O ATOM 1673 CB TYR A 116 -6.919 -18.067 -0.648 1.00 0.00 C ATOM 1674 CG TYR A 116 -7.594 -17.505 0.601 1.00 0.00 C ATOM 1675 CD1 TYR A 116 -6.929 -17.469 1.866 1.00 0.00 C ATOM 1676 CD2 TYR A 116 -8.941 -17.041 0.504 1.00 0.00 C ATOM 1677 CE1 TYR A 116 -7.605 -16.967 3.011 1.00 0.00 C ATOM 1678 CE2 TYR A 116 -9.614 -16.554 1.652 1.00 0.00 C ATOM 1679 CZ TYR A 116 -8.946 -16.514 2.905 1.00 0.00 C ATOM 1680 OH TYR A 116 -9.603 -16.039 4.022 1.00 0.00 O ATOM 0 H TYR A 116 -5.388 -16.157 -1.340 1.00 0.00 H new ATOM 0 HA TYR A 116 -5.052 -18.579 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -7.184 -17.448 -1.505 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.308 -19.066 -0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -5.912 -17.823 1.952 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -9.449 -17.061 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -7.097 -16.930 3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -10.636 -16.213 1.574 1.00 0.00 H new ATOM 0 HH TYR A 116 -10.512 -15.768 3.776 1.00 0.00 H new ATOM 1690 N VAL A 117 -4.606 -20.257 -1.432 1.00 0.00 N ATOM 1691 CA VAL A 117 -4.123 -21.157 -2.519 1.00 0.00 C ATOM 1692 C VAL A 117 -4.904 -22.473 -2.495 1.00 0.00 C ATOM 1693 O VAL A 117 -5.577 -22.803 -1.538 1.00 0.00 O ATOM 1694 CB VAL A 117 -2.638 -21.414 -2.253 1.00 0.00 C ATOM 1695 CG1 VAL A 117 -2.090 -22.362 -3.332 1.00 0.00 C ATOM 1696 CG2 VAL A 117 -1.875 -20.089 -2.304 1.00 0.00 C ATOM 0 H VAL A 117 -4.719 -20.701 -0.521 1.00 0.00 H new ATOM 0 HA VAL A 117 -4.268 -20.704 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 117 -2.513 -21.866 -1.269 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.032 -22.549 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -2.636 -23.305 -3.300 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -2.212 -21.905 -4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.817 -20.271 -2.115 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -1.995 -19.638 -3.289 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.269 -19.413 -1.545 1.00 0.00 H new ATOM 1706 N ILE A 118 -4.817 -23.207 -3.564 1.00 0.00 N ATOM 1707 CA ILE A 118 -5.537 -24.498 -3.677 1.00 0.00 C ATOM 1708 C ILE A 118 -4.537 -25.665 -3.680 1.00 0.00 C ATOM 1709 O ILE A 118 -3.503 -25.602 -4.318 1.00 0.00 O ATOM 1710 CB ILE A 118 -6.245 -24.368 -5.026 1.00 0.00 C ATOM 1711 CG1 ILE A 118 -7.369 -23.327 -4.917 1.00 0.00 C ATOM 1712 CG2 ILE A 118 -6.846 -25.711 -5.465 1.00 0.00 C ATOM 1713 CD1 ILE A 118 -6.797 -21.913 -5.042 1.00 0.00 C ATOM 0 H ILE A 118 -4.263 -22.959 -4.384 1.00 0.00 H new ATOM 0 HA ILE A 118 -6.223 -24.698 -2.854 1.00 0.00 H new ATOM 0 HB ILE A 118 -5.511 -24.054 -5.768 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.109 -23.498 -5.699 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -7.883 -23.436 -3.962 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.343 -25.590 -6.427 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -6.052 -26.452 -5.558 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.570 -26.046 -4.722 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -7.605 -21.185 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.074 -21.741 -4.244 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.304 -21.804 -6.008 1.00 0.00 H new ATOM 1725 N ASP A 119 -4.849 -26.731 -2.986 1.00 0.00 N ATOM 1726 CA ASP A 119 -3.929 -27.908 -2.962 1.00 0.00 C ATOM 1727 C ASP A 119 -4.447 -28.987 -3.931 1.00 0.00 C ATOM 1728 O ASP A 119 -5.444 -29.624 -3.653 1.00 0.00 O ATOM 1729 CB ASP A 119 -3.975 -28.417 -1.518 1.00 0.00 C ATOM 1730 CG ASP A 119 -2.987 -29.578 -1.330 1.00 0.00 C ATOM 1731 OD1 ASP A 119 -2.486 -30.086 -2.323 1.00 0.00 O ATOM 1732 OD2 ASP A 119 -2.746 -29.940 -0.190 1.00 0.00 O ATOM 0 H ASP A 119 -5.701 -26.836 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 119 -2.914 -27.655 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.729 -27.607 -0.832 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -4.985 -28.747 -1.273 1.00 0.00 H new ATOM 1737 N PRO A 120 -3.764 -29.165 -5.045 1.00 0.00 N ATOM 1738 CA PRO A 120 -4.201 -30.183 -6.037 1.00 0.00 C ATOM 1739 C PRO A 120 -3.974 -31.598 -5.498 1.00 0.00 C ATOM 1740 O PRO A 120 -3.065 -31.840 -4.727 1.00 0.00 O ATOM 1741 CB PRO A 120 -3.315 -29.911 -7.250 1.00 0.00 C ATOM 1742 CG PRO A 120 -2.100 -29.240 -6.697 1.00 0.00 C ATOM 1743 CD PRO A 120 -2.548 -28.461 -5.489 1.00 0.00 C ATOM 0 HA PRO A 120 -5.264 -30.119 -6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -3.055 -30.836 -7.765 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -3.822 -29.274 -7.975 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -1.342 -29.975 -6.425 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -1.651 -28.579 -7.439 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -1.784 -28.454 -4.712 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.757 -27.421 -5.739 1.00 0.00 H new ATOM 1751 N GLU A 121 -4.795 -32.533 -5.907 1.00 0.00 N ATOM 1752 CA GLU A 121 -4.634 -33.940 -5.433 1.00 0.00 C ATOM 1753 C GLU A 121 -4.642 -34.905 -6.632 1.00 0.00 C ATOM 1754 O GLU A 121 -5.413 -34.724 -7.553 1.00 0.00 O ATOM 1755 CB GLU A 121 -5.844 -34.194 -4.532 1.00 0.00 C ATOM 1756 CG GLU A 121 -5.779 -33.268 -3.312 1.00 0.00 C ATOM 1757 CD GLU A 121 -7.035 -33.435 -2.443 1.00 0.00 C ATOM 1758 OE1 GLU A 121 -7.890 -34.234 -2.797 1.00 0.00 O ATOM 1759 OE2 GLU A 121 -7.120 -32.757 -1.432 1.00 0.00 O ATOM 0 H GLU A 121 -5.572 -32.381 -6.551 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.693 -34.095 -4.905 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -6.766 -34.018 -5.086 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -5.859 -35.235 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.890 -33.494 -2.724 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -5.691 -32.232 -3.639 1.00 0.00 H new ATOM 1766 N PRO A 122 -3.786 -35.907 -6.593 1.00 0.00 N ATOM 1767 CA PRO A 122 -3.728 -36.887 -7.710 1.00 0.00 C ATOM 1768 C PRO A 122 -4.986 -37.770 -7.741 1.00 0.00 C ATOM 1769 O PRO A 122 -5.222 -38.482 -8.699 1.00 0.00 O ATOM 1770 CB PRO A 122 -2.486 -37.718 -7.398 1.00 0.00 C ATOM 1771 CG PRO A 122 -2.301 -37.593 -5.922 1.00 0.00 C ATOM 1772 CD PRO A 122 -2.813 -36.231 -5.535 1.00 0.00 C ATOM 0 HA PRO A 122 -3.682 -36.407 -8.687 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -2.623 -38.759 -7.692 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -1.616 -37.346 -7.938 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -2.848 -38.376 -5.396 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -1.250 -37.702 -5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -3.282 -36.245 -4.551 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -2.008 -35.498 -5.494 1.00 0.00 H new ATOM 1780 N CYS A 123 -5.790 -37.735 -6.703 1.00 0.00 N ATOM 1781 CA CYS A 123 -7.025 -38.576 -6.678 1.00 0.00 C ATOM 1782 C CYS A 123 -8.276 -37.687 -6.740 1.00 0.00 C ATOM 1783 O CYS A 123 -8.221 -36.529 -6.373 1.00 0.00 O ATOM 1784 CB CYS A 123 -6.965 -39.326 -5.347 1.00 0.00 C ATOM 1785 SG CYS A 123 -5.529 -40.428 -5.338 1.00 0.00 S ATOM 0 H CYS A 123 -5.642 -37.160 -5.874 1.00 0.00 H new ATOM 0 HA CYS A 123 -7.079 -39.256 -7.528 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.898 -38.618 -4.521 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.879 -39.901 -5.200 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.477 -41.064 -4.205 1.00 0.00 H new ATOM 1791 N PRO A 124 -9.373 -38.249 -7.204 1.00 0.00 N ATOM 1792 CA PRO A 124 -10.633 -37.468 -7.304 1.00 0.00 C ATOM 1793 C PRO A 124 -11.172 -37.120 -5.910 1.00 0.00 C ATOM 1794 O PRO A 124 -11.959 -36.205 -5.756 1.00 0.00 O ATOM 1795 CB PRO A 124 -11.584 -38.408 -8.043 1.00 0.00 C ATOM 1796 CG PRO A 124 -11.049 -39.777 -7.779 1.00 0.00 C ATOM 1797 CD PRO A 124 -9.555 -39.636 -7.665 1.00 0.00 C ATOM 0 HA PRO A 124 -10.502 -36.515 -7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -12.606 -38.305 -7.677 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -11.605 -38.191 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -11.471 -40.189 -6.862 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -11.314 -40.460 -8.586 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -9.137 -40.352 -6.957 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -9.062 -39.809 -8.622 1.00 0.00 H new ATOM 1805 N ASP A 125 -10.753 -37.837 -4.895 1.00 0.00 N ATOM 1806 CA ASP A 125 -11.238 -37.543 -3.513 1.00 0.00 C ATOM 1807 C ASP A 125 -10.089 -37.677 -2.507 1.00 0.00 C ATOM 1808 O ASP A 125 -9.059 -38.254 -2.803 1.00 0.00 O ATOM 1809 CB ASP A 125 -12.330 -38.588 -3.244 1.00 0.00 C ATOM 1810 CG ASP A 125 -11.748 -40.011 -3.299 1.00 0.00 C ATOM 1811 OD1 ASP A 125 -10.574 -40.150 -3.610 1.00 0.00 O ATOM 1812 OD2 ASP A 125 -12.492 -40.939 -3.030 1.00 0.00 O ATOM 0 H ASP A 125 -10.095 -38.614 -4.966 1.00 0.00 H new ATOM 0 HA ASP A 125 -11.620 -36.527 -3.414 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -12.777 -38.410 -2.266 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -13.126 -38.487 -3.981 1.00 0.00 H new ATOM 1817 N SER A 126 -10.262 -37.149 -1.322 1.00 0.00 N ATOM 1818 CA SER A 126 -9.186 -37.243 -0.290 1.00 0.00 C ATOM 1819 C SER A 126 -9.489 -38.359 0.722 1.00 0.00 C ATOM 1820 O SER A 126 -8.852 -38.450 1.755 1.00 0.00 O ATOM 1821 CB SER A 126 -9.187 -35.881 0.403 1.00 0.00 C ATOM 1822 OG SER A 126 -10.429 -35.694 1.068 1.00 0.00 O ATOM 0 H SER A 126 -11.104 -36.656 -1.024 1.00 0.00 H new ATOM 0 HA SER A 126 -8.220 -37.483 -0.733 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.366 -35.823 1.118 1.00 0.00 H new ATOM 0 HB3 SER A 126 -9.030 -35.088 -0.328 1.00 0.00 H new ATOM 0 HG SER A 126 -10.433 -34.822 1.515 1.00 0.00 H new ATOM 1828 N ASP A 127 -10.452 -39.206 0.439 1.00 0.00 N ATOM 1829 CA ASP A 127 -10.787 -40.310 1.394 1.00 0.00 C ATOM 1830 C ASP A 127 -9.572 -41.218 1.608 1.00 0.00 C ATOM 1831 O ASP A 127 -9.342 -41.713 2.695 1.00 0.00 O ATOM 1832 CB ASP A 127 -11.928 -41.090 0.730 1.00 0.00 C ATOM 1833 CG ASP A 127 -12.541 -42.088 1.724 1.00 0.00 C ATOM 1834 OD1 ASP A 127 -11.951 -42.306 2.772 1.00 0.00 O ATOM 1835 OD2 ASP A 127 -13.596 -42.619 1.417 1.00 0.00 O ATOM 0 H ASP A 127 -11.018 -39.180 -0.409 1.00 0.00 H new ATOM 0 HA ASP A 127 -11.074 -39.927 2.373 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -12.694 -40.399 0.379 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -11.553 -41.621 -0.145 1.00 0.00 H new ATOM 1840 N GLN A 128 -8.797 -41.439 0.576 1.00 0.00 N ATOM 1841 CA GLN A 128 -7.595 -42.316 0.712 1.00 0.00 C ATOM 1842 C GLN A 128 -6.350 -41.594 0.189 1.00 0.00 C ATOM 1843 O GLN A 128 -6.425 -40.787 -0.717 1.00 0.00 O ATOM 1844 CB GLN A 128 -7.902 -43.543 -0.148 1.00 0.00 C ATOM 1845 CG GLN A 128 -9.104 -44.288 0.435 1.00 0.00 C ATOM 1846 CD GLN A 128 -9.473 -45.458 -0.479 1.00 0.00 C ATOM 1847 OE1 GLN A 128 -9.316 -46.605 -0.110 1.00 0.00 O ATOM 1848 NE2 GLN A 128 -9.959 -45.215 -1.665 1.00 0.00 N ATOM 0 H GLN A 128 -8.945 -41.050 -0.355 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.395 -42.583 1.750 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -8.112 -43.238 -1.173 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -7.034 -44.202 -0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -8.868 -44.654 1.434 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.952 -43.610 0.535 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -10.091 -44.252 -1.975 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -10.207 -45.988 -2.283 1.00 0.00 H new ATOM 1857 N GLU A 129 -5.203 -41.883 0.757 1.00 0.00 N ATOM 1858 CA GLU A 129 -3.933 -41.222 0.304 1.00 0.00 C ATOM 1859 C GLU A 129 -4.083 -39.687 0.287 1.00 0.00 C ATOM 1860 O GLU A 129 -3.761 -39.054 -0.699 1.00 0.00 O ATOM 1861 CB GLU A 129 -3.682 -41.757 -1.109 1.00 0.00 C ATOM 1862 CG GLU A 129 -3.437 -43.266 -1.049 1.00 0.00 C ATOM 1863 CD GLU A 129 -3.283 -43.821 -2.468 1.00 0.00 C ATOM 1864 OE1 GLU A 129 -2.779 -43.101 -3.314 1.00 0.00 O ATOM 1865 OE2 GLU A 129 -3.671 -44.957 -2.682 1.00 0.00 O ATOM 0 H GLU A 129 -5.090 -42.552 1.519 1.00 0.00 H new ATOM 0 HA GLU A 129 -3.104 -41.441 0.977 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -4.539 -41.542 -1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -2.821 -41.256 -1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -2.540 -43.476 -0.467 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -4.267 -43.759 -0.543 1.00 0.00 H new ATOM 1872 N PRO A 130 -4.570 -39.127 1.377 1.00 0.00 N ATOM 1873 CA PRO A 130 -4.751 -37.654 1.444 1.00 0.00 C ATOM 1874 C PRO A 130 -3.392 -36.951 1.502 1.00 0.00 C ATOM 1875 O PRO A 130 -2.428 -37.488 2.014 1.00 0.00 O ATOM 1876 CB PRO A 130 -5.533 -37.443 2.739 1.00 0.00 C ATOM 1877 CG PRO A 130 -5.217 -38.638 3.577 1.00 0.00 C ATOM 1878 CD PRO A 130 -4.984 -39.784 2.629 1.00 0.00 C ATOM 0 HA PRO A 130 -5.266 -37.246 0.574 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -5.232 -36.521 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.603 -37.367 2.547 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.334 -38.458 4.190 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -6.038 -38.861 4.258 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -4.213 -40.459 3.000 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -5.888 -40.377 2.489 1.00 0.00 H new ATOM 1886 N LYS A 131 -3.313 -35.753 0.979 1.00 0.00 N ATOM 1887 CA LYS A 131 -2.020 -35.006 0.998 1.00 0.00 C ATOM 1888 C LYS A 131 -2.268 -33.513 0.762 1.00 0.00 C ATOM 1889 O LYS A 131 -2.530 -33.085 -0.344 1.00 0.00 O ATOM 1890 CB LYS A 131 -1.202 -35.601 -0.148 1.00 0.00 C ATOM 1891 CG LYS A 131 0.193 -34.973 -0.160 1.00 0.00 C ATOM 1892 CD LYS A 131 1.044 -35.639 -1.243 1.00 0.00 C ATOM 1893 CE LYS A 131 2.468 -35.081 -1.190 1.00 0.00 C ATOM 1894 NZ LYS A 131 3.225 -35.861 -2.208 1.00 0.00 N ATOM 0 H LYS A 131 -4.090 -35.260 0.539 1.00 0.00 H new ATOM 0 HA LYS A 131 -1.506 -35.095 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -1.125 -36.682 -0.031 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -1.703 -35.419 -1.099 1.00 0.00 H new ATOM 0 HG2 LYS A 131 0.119 -33.902 -0.348 1.00 0.00 H new ATOM 0 HG3 LYS A 131 0.666 -35.094 0.815 1.00 0.00 H new ATOM 0 HD2 LYS A 131 1.060 -36.719 -1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 131 0.608 -35.458 -2.225 1.00 0.00 H new ATOM 0 HE2 LYS A 131 2.483 -34.015 -1.418 1.00 0.00 H new ATOM 0 HE3 LYS A 131 2.902 -35.201 -0.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.212 -35.535 -2.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 3.199 -36.871 -1.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 2.793 -35.722 -3.144 1.00 0.00 H new TER 1908 LYS A 131 HETATM 1909 C1 NAG A 132 -4.525 -1.034 9.132 1.00 0.00 C HETATM 1910 C2 NAG A 132 -3.059 -1.058 9.554 1.00 0.00 C HETATM 1911 C3 NAG A 132 -2.949 -0.881 11.061 1.00 0.00 C HETATM 1912 C4 NAG A 132 -3.698 0.369 11.509 1.00 0.00 C HETATM 1913 C5 NAG A 132 -5.122 0.397 10.954 1.00 0.00 C HETATM 1914 C6 NAG A 132 -5.794 1.731 11.216 1.00 0.00 C HETATM 1915 C7 NAG A 132 -1.164 -2.364 8.911 1.00 0.00 C HETATM 1916 C8 NAG A 132 -0.638 -1.504 7.771 1.00 0.00 C HETATM 1917 N2 NAG A 132 -2.446 -2.313 9.166 1.00 0.00 N HETATM 1918 O3 NAG A 132 -1.582 -0.774 11.429 1.00 0.00 O HETATM 1919 O4 NAG A 132 -3.753 0.397 12.948 1.00 0.00 O HETATM 1920 O5 NAG A 132 -5.123 0.203 9.525 1.00 0.00 O HETATM 1921 O6 NAG A 132 -5.671 2.076 12.613 1.00 0.00 O HETATM 1922 O7 NAG A 132 -0.424 -3.073 9.562 1.00 0.00 O HETATM 0 HO3 NAG A 132 -1.504 -0.239 12.246 1.00 0.00 H new HETATM 0 HN2 NAG A 132 -3.015 -3.157 9.092 1.00 0.00 H new HETATM 0 H83 NAG A 132 -1.127 -1.794 6.841 1.00 0.00 H new HETATM 0 H82 NAG A 132 -0.848 -0.455 7.980 1.00 0.00 H new HETATM 0 H81 NAG A 132 0.438 -1.647 7.674 1.00 0.00 H new HETATM 0 H62 NAG A 132 -5.338 2.505 10.599 1.00 0.00 H new HETATM 0 H61 NAG A 132 -6.846 1.679 10.936 1.00 0.00 H new HETATM 0 H5 NAG A 132 -5.661 -0.406 11.457 1.00 0.00 H new HETATM 0 H4 NAG A 132 -3.165 1.240 11.128 1.00 0.00 H new HETATM 0 H3 NAG A 132 -3.394 -1.749 11.548 1.00 0.00 H new HETATM 0 H2 NAG A 132 -2.539 -0.239 9.056 1.00 0.00 H new HETATM 1935 C1 NAG A 133 -3.131 1.467 13.566 1.00 0.00 C HETATM 1936 C2 NAG A 133 -3.502 1.482 15.047 1.00 0.00 C HETATM 1937 C3 NAG A 133 -2.728 2.568 15.783 1.00 0.00 C HETATM 1938 C4 NAG A 133 -1.234 2.450 15.498 1.00 0.00 C HETATM 1939 C5 NAG A 133 -0.976 2.386 13.996 1.00 0.00 C HETATM 1940 C6 NAG A 133 0.487 2.143 13.679 1.00 0.00 C HETATM 1941 C7 NAG A 133 -5.774 0.750 15.048 1.00 0.00 C HETATM 1942 C8 NAG A 133 -7.235 1.137 14.920 1.00 0.00 C HETATM 1943 N2 NAG A 133 -4.922 1.724 15.197 1.00 0.00 N HETATM 1944 O3 NAG A 133 -2.956 2.454 17.179 1.00 0.00 O HETATM 1945 O4 NAG A 133 -0.544 3.584 16.059 1.00 0.00 O HETATM 1946 O5 NAG A 133 -1.720 1.303 13.411 1.00 0.00 O HETATM 1947 O6 NAG A 133 0.640 1.468 12.440 1.00 0.00 O HETATM 1948 O7 NAG A 133 -5.414 -0.410 15.015 1.00 0.00 O HETATM 0 HO6 NAG A 133 -0.243 1.263 12.068 1.00 0.00 H new HETATM 0 HO3 NAG A 133 -2.590 3.240 17.636 1.00 0.00 H new HETATM 0 HN2 NAG A 133 -5.256 2.661 15.420 1.00 0.00 H new HETATM 0 H83 NAG A 133 -7.550 1.671 15.817 1.00 0.00 H new HETATM 0 H82 NAG A 133 -7.366 1.780 14.050 1.00 0.00 H new HETATM 0 H81 NAG A 133 -7.840 0.238 14.801 1.00 0.00 H new HETATM 0 H62 NAG A 133 1.017 3.095 13.645 1.00 0.00 H new HETATM 0 H61 NAG A 133 0.941 1.553 14.475 1.00 0.00 H new HETATM 0 H5 NAG A 133 -1.284 3.349 13.588 1.00 0.00 H new HETATM 0 H4 NAG A 133 -0.864 1.532 15.954 1.00 0.00 H new HETATM 0 H3 NAG A 133 -3.075 3.540 15.433 1.00 0.00 H new HETATM 0 H2 NAG A 133 -3.246 0.512 15.474 1.00 0.00 H new HETATM 1962 C1 FUL A 134 -5.641 3.470 12.847 1.00 0.00 C HETATM 1963 C2 FUL A 134 -6.998 4.051 12.390 1.00 0.00 C HETATM 1964 O2 FUL A 134 -8.052 3.521 13.189 1.00 0.00 O HETATM 1965 C3 FUL A 134 -6.978 5.569 12.522 1.00 0.00 C HETATM 1966 O3 FUL A 134 -8.190 6.105 12.011 1.00 0.00 O HETATM 1967 C4 FUL A 134 -5.800 6.142 11.745 1.00 0.00 C HETATM 1968 O4 FUL A 134 -6.013 5.946 10.354 1.00 0.00 O HETATM 1969 C5 FUL A 134 -4.500 5.461 12.154 1.00 0.00 C HETATM 1970 C6 FUL A 134 -3.329 5.885 11.292 1.00 0.00 C HETATM 1971 O5 FUL A 134 -4.627 4.030 12.022 1.00 0.00 O HETATM 0 HO4 FUL A 134 -5.580 6.668 9.852 1.00 0.00 H new HETATM 0 HO3 FUL A 134 -8.117 6.212 11.040 1.00 0.00 H new HETATM 0 HO2 FUL A 134 -8.907 3.896 12.893 1.00 0.00 H new HETATM 0 H63 FUL A 134 -3.531 5.627 10.252 1.00 0.00 H new HETATM 0 H62 FUL A 134 -3.185 6.962 11.378 1.00 0.00 H new HETATM 0 H61 FUL A 134 -2.427 5.371 11.625 1.00 0.00 H new HETATM 0 H5 FUL A 134 -4.313 5.756 13.187 1.00 0.00 H new HETATM 0 H4 FUL A 134 -5.722 7.206 11.967 1.00 0.00 H new HETATM 0 H3 FUL A 134 -6.876 5.836 13.574 1.00 0.00 H new HETATM 0 H2 FUL A 134 -7.165 3.777 11.348 1.00 0.00 H new HETATM 1983 C1 BMA A 135 0.084 3.378 17.279 1.00 0.00 C HETATM 1984 C2 BMA A 135 1.595 3.338 17.075 1.00 0.00 C HETATM 1985 C3 BMA A 135 2.307 3.222 18.418 1.00 0.00 C HETATM 1986 C4 BMA A 135 1.832 4.319 19.364 1.00 0.00 C HETATM 1987 C5 BMA A 135 0.308 4.326 19.454 1.00 0.00 C HETATM 1988 C6 BMA A 135 -0.214 5.478 20.290 1.00 0.00 C HETATM 1989 O2 BMA A 135 2.019 4.518 16.410 1.00 0.00 O HETATM 1990 O3 BMA A 135 3.710 3.333 18.226 1.00 0.00 O HETATM 1991 O4 BMA A 135 2.382 4.104 20.655 1.00 0.00 O HETATM 1992 O5 BMA A 135 -0.273 4.458 18.144 1.00 0.00 O HETATM 1993 O6 BMA A 135 -1.449 5.148 20.907 1.00 0.00 O HETATM 0 HO6 BMA A 135 -1.761 5.908 21.441 1.00 0.00 H new HETATM 0 HO4 BMA A 135 2.651 4.963 21.043 1.00 0.00 H new HETATM 0 HO3 BMA A 135 3.889 3.825 17.397 1.00 0.00 H new HETATM 0 HO2 BMA A 135 1.277 4.880 15.881 1.00 0.00 H new HETATM 0 H62 BMA A 135 0.519 5.737 21.054 1.00 0.00 H new HETATM 0 H61 BMA A 135 -0.343 6.358 19.660 1.00 0.00 H new HETATM 0 H5 BMA A 135 0.029 3.381 19.920 1.00 0.00 H new HETATM 0 H4 BMA A 135 2.165 5.282 18.977 1.00 0.00 H new HETATM 0 H3 BMA A 135 2.075 2.252 18.857 1.00 0.00 H new HETATM 0 H2 BMA A 135 1.845 2.468 16.467 1.00 0.00 H new HETATM 2005 C1 NAG A 136 -0.827 -7.260 -12.533 1.00 0.00 C HETATM 2006 C2 NAG A 136 -2.054 -8.131 -12.779 1.00 0.00 C HETATM 2007 C3 NAG A 136 -1.730 -9.243 -13.769 1.00 0.00 C HETATM 2008 C4 NAG A 136 -1.100 -8.665 -15.031 1.00 0.00 C HETATM 2009 C5 NAG A 136 0.070 -7.731 -14.686 1.00 0.00 C HETATM 2010 C6 NAG A 136 0.610 -7.016 -15.911 1.00 0.00 C HETATM 2011 C7 NAG A 136 -3.778 -8.808 -11.269 1.00 0.00 C HETATM 2012 C8 NAG A 136 -4.347 -10.206 -11.089 1.00 0.00 C HETATM 2013 N2 NAG A 136 -2.502 -8.707 -11.525 1.00 0.00 N HETATM 2014 O3 NAG A 136 -2.919 -9.939 -14.108 1.00 0.00 O HETATM 2015 O4 NAG A 136 -0.707 -9.741 -15.925 1.00 0.00 O HETATM 2016 O5 NAG A 136 -0.352 -6.714 -13.763 1.00 0.00 O HETATM 2017 O6 NAG A 136 2.013 -6.714 -15.720 1.00 0.00 O HETATM 2018 O7 NAG A 136 -4.481 -7.821 -11.177 1.00 0.00 O HETATM 0 HO3 NAG A 136 -2.742 -10.543 -14.859 1.00 0.00 H new HETATM 0 HN2 NAG A 136 -1.818 -9.034 -10.842 1.00 0.00 H new HETATM 0 H83 NAG A 136 -4.189 -10.783 -12.000 1.00 0.00 H new HETATM 0 H82 NAG A 136 -3.846 -10.698 -10.256 1.00 0.00 H new HETATM 0 H81 NAG A 136 -5.415 -10.140 -10.882 1.00 0.00 H new HETATM 0 H62 NAG A 136 0.479 -7.640 -16.795 1.00 0.00 H new HETATM 0 H61 NAG A 136 0.050 -6.097 -16.084 1.00 0.00 H new HETATM 0 H5 NAG A 136 0.845 -8.364 -14.254 1.00 0.00 H new HETATM 0 H4 NAG A 136 -1.838 -8.055 -15.552 1.00 0.00 H new HETATM 0 H3 NAG A 136 -1.022 -9.930 -13.306 1.00 0.00 H new HETATM 0 H2 NAG A 136 -2.846 -7.510 -13.199 1.00 0.00 H new HETATM 2031 C1 NAG A 137 0.627 -10.096 -16.075 1.00 0.00 C HETATM 2032 C2 NAG A 137 0.840 -11.518 -15.572 1.00 0.00 C HETATM 2033 C3 NAG A 137 2.277 -11.957 -15.827 1.00 0.00 C HETATM 2034 C4 NAG A 137 2.694 -11.725 -17.281 1.00 0.00 C HETATM 2035 C5 NAG A 137 2.326 -10.307 -17.741 1.00 0.00 C HETATM 2036 C6 NAG A 137 2.509 -10.100 -19.232 1.00 0.00 C HETATM 2037 C7 NAG A 137 0.091 -12.696 -13.635 1.00 0.00 C HETATM 2038 C8 NAG A 137 -1.335 -13.087 -13.988 1.00 0.00 C HETATM 2039 N2 NAG A 137 0.555 -11.589 -14.150 1.00 0.00 N HETATM 2040 O3 NAG A 137 2.419 -13.333 -15.509 1.00 0.00 O HETATM 2041 O4 NAG A 137 4.122 -11.910 -17.383 1.00 0.00 O HETATM 2042 O5 NAG A 137 0.943 -10.015 -17.463 1.00 0.00 O HETATM 2043 O6 NAG A 137 1.868 -11.125 -19.975 1.00 0.00 O HETATM 2044 O7 NAG A 137 0.774 -13.383 -12.901 1.00 0.00 O HETATM 0 HO6 NAG A 137 2.000 -10.966 -20.933 1.00 0.00 H new HETATM 0 HO3 NAG A 137 3.343 -13.613 -15.675 1.00 0.00 H new HETATM 0 HN2 NAG A 137 0.717 -10.777 -13.555 1.00 0.00 H new HETATM 0 H83 NAG A 137 -2.019 -12.305 -13.657 1.00 0.00 H new HETATM 0 H82 NAG A 137 -1.421 -13.212 -15.067 1.00 0.00 H new HETATM 0 H81 NAG A 137 -1.588 -14.024 -13.493 1.00 0.00 H new HETATM 0 H62 NAG A 137 2.103 -9.130 -19.520 1.00 0.00 H new HETATM 0 H61 NAG A 137 3.572 -10.084 -19.472 1.00 0.00 H new HETATM 0 H5 NAG A 137 3.000 -9.651 -17.190 1.00 0.00 H new HETATM 0 H4 NAG A 137 2.168 -12.434 -17.920 1.00 0.00 H new HETATM 0 H3 NAG A 137 2.926 -11.354 -15.191 1.00 0.00 H new HETATM 0 H2 NAG A 137 0.164 -12.183 -16.109 1.00 0.00 H new HETATM 2058 C1 FUC A 138 2.884 -7.180 -16.729 1.00 0.00 C HETATM 2059 C2 FUC A 138 3.421 -5.977 -17.481 1.00 0.00 C HETATM 2060 C3 FUC A 138 3.989 -5.023 -16.427 1.00 0.00 C HETATM 2061 C4 FUC A 138 5.037 -5.740 -15.551 1.00 0.00 C HETATM 2062 C5 FUC A 138 4.562 -7.122 -15.060 1.00 0.00 C HETATM 2063 C6 FUC A 138 5.695 -7.963 -14.506 1.00 0.00 C HETATM 2064 O2 FUC A 138 2.382 -5.346 -18.215 1.00 0.00 O HETATM 2065 O3 FUC A 138 4.592 -3.910 -17.071 1.00 0.00 O HETATM 2066 O4 FUC A 138 6.229 -5.908 -16.304 1.00 0.00 O HETATM 2067 O5 FUC A 138 3.991 -7.848 -16.161 1.00 0.00 O HETATM 0 HO4 FUC A 138 7.001 -5.897 -15.701 1.00 0.00 H new HETATM 0 HO3 FUC A 138 5.526 -4.119 -17.279 1.00 0.00 H new HETATM 0 HO2 FUC A 138 2.744 -4.571 -18.693 1.00 0.00 H new HETATM 0 H63 FUC A 138 6.443 -8.122 -15.282 1.00 0.00 H new HETATM 0 H62 FUC A 138 6.152 -7.447 -13.662 1.00 0.00 H new HETATM 0 H61 FUC A 138 5.305 -8.925 -14.175 1.00 0.00 H new HETATM 0 H5 FUC A 138 3.836 -6.942 -14.267 1.00 0.00 H new HETATM 0 H4 FUC A 138 5.204 -5.119 -14.671 1.00 0.00 H new HETATM 0 H3 FUC A 138 3.173 -4.684 -15.788 1.00 0.00 H new HETATM 0 H2 FUC A 138 4.188 -6.272 -18.197 1.00 0.00 H new HETATM 2079 C1 BMA A 139 4.667 -12.086 -18.646 1.00 0.00 C HETATM 2080 C2 BMA A 139 5.791 -11.072 -18.856 1.00 0.00 C HETATM 2081 C3 BMA A 139 6.490 -11.319 -20.189 1.00 0.00 C HETATM 2082 C4 BMA A 139 6.928 -12.775 -20.298 1.00 0.00 C HETATM 2083 C5 BMA A 139 5.756 -13.712 -20.006 1.00 0.00 C HETATM 2084 C6 BMA A 139 6.147 -15.180 -19.994 1.00 0.00 C HETATM 2085 O2 BMA A 139 6.731 -11.173 -17.797 1.00 0.00 O HETATM 2086 O3 BMA A 139 7.623 -10.470 -20.299 1.00 0.00 O HETATM 2087 O4 BMA A 139 7.423 -13.026 -21.605 1.00 0.00 O HETATM 2088 O5 BMA A 139 5.186 -13.416 -18.718 1.00 0.00 O HETATM 2089 O6 BMA A 139 7.557 -15.352 -20.022 1.00 0.00 O HETATM 0 HO6 BMA A 139 7.770 -16.308 -20.012 1.00 0.00 H new HETATM 0 HO4 BMA A 139 7.839 -13.913 -21.633 1.00 0.00 H new HETATM 0 HO3 BMA A 139 8.071 -10.632 -21.155 1.00 0.00 H new HETATM 0 HO2 BMA A 139 7.633 -11.011 -18.144 1.00 0.00 H new HETATM 0 H62 BMA A 139 5.741 -15.657 -19.102 1.00 0.00 H new HETATM 0 H61 BMA A 139 5.703 -15.681 -20.854 1.00 0.00 H new HETATM 0 H5 BMA A 139 5.043 -13.544 -20.814 1.00 0.00 H new HETATM 0 H4 BMA A 139 7.714 -12.959 -19.565 1.00 0.00 H new HETATM 0 H3 BMA A 139 5.791 -11.101 -20.997 1.00 0.00 H new HETATM 0 H2 BMA A 139 5.361 -10.070 -18.867 1.00 0.00 H new