USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1248 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 76 CYS SG : rot -138:sc= 0.574 USER MOD Set 1.2: A 120 SER OG : rot 123:sc= 0.653 USER MOD Set 2.1: A 108 TYR OH : rot 180:sc= 0.949 USER MOD Set 2.2: A 110 SER OG : rot 109:sc= 1.11 USER MOD Set 3.1: A 75 MET CE :methyl 162:sc= -0.0459 (180deg=-0.319) USER MOD Set 3.2: A 86 GLN : amide:sc= -0.105 K(o=-0.15,f=-1) USER MOD Single : A 1 MET CE :methyl 151:sc= -0.493 (180deg=-1.65) USER MOD Single : A 1 MET N :NH3+ -145:sc= 1.21 (180deg=-0.00638) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 THR OG1 : rot 37:sc= 0.0503 USER MOD Single : A 11 GLN : amide:sc= -0.126 K(o=-0.13,f=0.38) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 K(o=0,f=-2.4!) USER MOD Single : A 19 ASN : amide:sc= -0.0316 X(o=-0.032,f=0) USER MOD Single : A 20 HIS : no HD1:sc= -0.0545 X(o=-0.054,f=0) USER MOD Single : A 26 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 28 GLN : amide:sc= -0.0891 X(o=-0.089,f=-0.083) USER MOD Single : A 29 THR OG1 : rot 73:sc= 0.936 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot -140:sc= 0.122 USER MOD Single : A 49 CYS SG : rot 130:sc= -1.54 USER MOD Single : A 51 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.22) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 TYR OH : rot 151:sc= 0.678 USER MOD Single : A 68 ASN : amide:sc= -0.789 K(o=-0.79,f=-7.8!) USER MOD Single : A 71 ASN : amide:sc= 0.593 K(o=0.59,f=0) USER MOD Single : A 73 CYS SG : rot -40:sc= -2.06 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 84 THR OG1 : rot 150:sc=-0.00224 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 149:sc= -1.08 (180deg=-2.54!) USER MOD Single : A 93 MET CE :methyl 156:sc= 0 (180deg=-0.918) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 98 GLN : amide:sc= -0.456! X(o=-0.46!,f=-0.69) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0.0121 USER MOD Single : A 109 HIS : no HD1:sc= -0.296 K(o=-0.3,f=-1.4) USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 112 SER OG : rot 180:sc= -0.0544 USER MOD Single : A 115 ASN : amide:sc= 1.13 K(o=1.1,f=-0.88) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -164:sc= 0.461 USER MOD Single : A 132 SER OG : rot 180:sc= -0.443 USER MOD Single : A 136 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 150:sc= 0 USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= -5.04! K(o=-5!,f=-0.55) USER MOD Single : A 149 THR OG1 : rot -120:sc= 0.639 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 140:sc= 0 USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.391 16.300 4.845 1.00 0.00 N ATOM 2 CA MET A 1 -17.504 15.793 4.021 1.00 0.00 C ATOM 3 C MET A 1 -17.329 14.293 3.765 1.00 0.00 C ATOM 4 O MET A 1 -16.738 13.898 2.764 1.00 0.00 O ATOM 5 CB MET A 1 -17.712 16.638 2.764 1.00 0.00 C ATOM 6 CG MET A 1 -19.132 17.211 2.663 1.00 0.00 C ATOM 7 SD MET A 1 -20.379 16.106 1.934 1.00 0.00 S ATOM 8 CE MET A 1 -20.764 15.021 3.323 1.00 0.00 C ATOM 0 H1 MET A 1 -16.742 17.042 5.484 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.991 15.521 5.406 1.00 0.00 H new ATOM 0 H3 MET A 1 -15.654 16.695 4.227 1.00 0.00 H new ATOM 0 HA MET A 1 -18.439 15.899 4.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 -16.993 17.457 2.759 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.507 16.029 1.884 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.463 17.492 3.663 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.094 18.126 2.071 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.792 14.669 3.236 1.00 0.00 H new ATOM 0 HE2 MET A 1 -20.086 14.167 3.317 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.647 15.570 4.257 1.00 0.00 H new ATOM 18 N GLU A 2 -17.818 13.442 4.667 1.00 0.00 N ATOM 19 CA GLU A 2 -17.733 11.981 4.600 1.00 0.00 C ATOM 20 C GLU A 2 -19.095 11.403 4.261 1.00 0.00 C ATOM 21 O GLU A 2 -20.104 12.077 4.468 1.00 0.00 O ATOM 22 CB GLU A 2 -17.312 11.422 5.968 1.00 0.00 C ATOM 23 CG GLU A 2 -15.880 11.723 6.427 1.00 0.00 C ATOM 24 CD GLU A 2 -15.598 13.180 6.786 1.00 0.00 C ATOM 25 OE1 GLU A 2 -15.617 13.530 7.990 1.00 0.00 O ATOM 26 OE2 GLU A 2 -15.280 13.969 5.875 1.00 0.00 O ATOM 0 H GLU A 2 -18.306 13.766 5.502 1.00 0.00 H new ATOM 0 HA GLU A 2 -17.003 11.710 3.837 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -17.999 11.811 6.720 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -17.442 10.340 5.947 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -15.658 11.103 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -15.193 11.422 5.636 1.00 0.00 H new ATOM 33 N LYS A 3 -19.170 10.178 3.739 1.00 0.00 N ATOM 34 CA LYS A 3 -20.475 9.628 3.403 1.00 0.00 C ATOM 35 C LYS A 3 -21.214 9.169 4.660 1.00 0.00 C ATOM 36 O LYS A 3 -22.225 9.778 5.034 1.00 0.00 O ATOM 37 CB LYS A 3 -20.354 8.534 2.331 1.00 0.00 C ATOM 38 CG LYS A 3 -21.765 8.232 1.838 1.00 0.00 C ATOM 39 CD LYS A 3 -21.849 7.320 0.619 1.00 0.00 C ATOM 40 CE LYS A 3 -23.325 7.361 0.246 1.00 0.00 C ATOM 41 NZ LYS A 3 -23.689 6.382 -0.799 1.00 0.00 N ATOM 0 H LYS A 3 -18.373 9.571 3.547 1.00 0.00 H new ATOM 0 HA LYS A 3 -21.086 10.416 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -19.722 8.869 1.509 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -19.891 7.638 2.745 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -22.326 7.775 2.653 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -22.259 9.174 1.601 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -21.219 7.679 -0.195 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -21.522 6.307 0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -23.924 7.171 1.137 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -23.578 8.363 -0.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -24.705 6.459 -1.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -23.142 6.576 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -23.477 5.421 -0.463 1.00 0.00 H new ATOM 55 N ALA A 4 -20.751 8.088 5.295 1.00 0.00 N ATOM 56 CA ALA A 4 -21.356 7.529 6.504 1.00 0.00 C ATOM 57 C ALA A 4 -20.370 7.499 7.650 1.00 0.00 C ATOM 58 O ALA A 4 -20.645 8.037 8.727 1.00 0.00 O ATOM 59 CB ALA A 4 -21.964 6.149 6.214 1.00 0.00 C ATOM 0 H ALA A 4 -19.932 7.570 4.977 1.00 0.00 H new ATOM 0 HA ALA A 4 -22.171 8.182 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -22.409 5.749 7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -22.732 6.244 5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -21.183 5.473 5.865 1.00 0.00 H new ATOM 65 N LEU A 5 -19.239 6.854 7.404 1.00 0.00 N ATOM 66 CA LEU A 5 -18.158 6.735 8.352 1.00 0.00 C ATOM 67 C LEU A 5 -17.587 8.130 8.622 1.00 0.00 C ATOM 68 O LEU A 5 -17.943 9.115 7.983 1.00 0.00 O ATOM 69 CB LEU A 5 -17.101 5.752 7.832 1.00 0.00 C ATOM 70 CG LEU A 5 -16.646 6.094 6.402 1.00 0.00 C ATOM 71 CD1 LEU A 5 -15.173 5.766 6.199 1.00 0.00 C ATOM 72 CD2 LEU A 5 -17.432 5.313 5.346 1.00 0.00 C ATOM 0 H LEU A 5 -19.050 6.390 6.516 1.00 0.00 H new ATOM 0 HA LEU A 5 -18.518 6.328 9.297 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -16.239 5.762 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -17.507 4.741 7.851 1.00 0.00 H new ATOM 0 HG LEU A 5 -16.824 7.163 6.283 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -14.881 6.018 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -14.572 6.342 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -15.010 4.702 6.370 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -17.077 5.586 4.352 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -17.287 4.244 5.502 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -18.492 5.552 5.431 1.00 0.00 H new ATOM 84 N LYS A 6 -16.649 8.217 9.553 1.00 0.00 N ATOM 85 CA LYS A 6 -16.003 9.464 9.972 1.00 0.00 C ATOM 86 C LYS A 6 -14.503 9.481 9.667 1.00 0.00 C ATOM 87 O LYS A 6 -13.756 10.245 10.280 1.00 0.00 O ATOM 88 CB LYS A 6 -16.328 9.683 11.459 1.00 0.00 C ATOM 89 CG LYS A 6 -15.875 8.513 12.354 1.00 0.00 C ATOM 90 CD LYS A 6 -16.438 8.649 13.771 1.00 0.00 C ATOM 91 CE LYS A 6 -17.953 8.400 13.765 1.00 0.00 C ATOM 92 NZ LYS A 6 -18.709 9.545 14.310 1.00 0.00 N ATOM 0 H LYS A 6 -16.302 7.401 10.056 1.00 0.00 H new ATOM 0 HA LYS A 6 -16.396 10.300 9.394 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -15.847 10.600 11.799 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -17.403 9.825 11.573 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -16.204 7.570 11.918 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -14.786 8.483 12.394 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -15.948 7.937 14.435 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -16.227 9.645 14.160 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -18.283 8.202 12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.175 7.508 14.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.727 9.332 14.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.415 9.720 15.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -18.519 10.391 13.736 1.00 0.00 H new ATOM 106 N ILE A 7 -14.066 8.606 8.759 1.00 0.00 N ATOM 107 CA ILE A 7 -12.679 8.446 8.332 1.00 0.00 C ATOM 108 C ILE A 7 -12.586 8.305 6.798 1.00 0.00 C ATOM 109 O ILE A 7 -11.680 7.651 6.285 1.00 0.00 O ATOM 110 CB ILE A 7 -12.004 7.332 9.169 1.00 0.00 C ATOM 111 CG1 ILE A 7 -12.740 5.969 9.180 1.00 0.00 C ATOM 112 CG2 ILE A 7 -11.845 7.804 10.628 1.00 0.00 C ATOM 113 CD1 ILE A 7 -11.870 4.850 8.610 1.00 0.00 C ATOM 0 H ILE A 7 -14.698 7.963 8.282 1.00 0.00 H new ATOM 0 HA ILE A 7 -12.098 9.345 8.538 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.046 7.159 8.679 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.029 5.720 10.201 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.659 6.047 8.599 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -11.370 7.018 11.215 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.227 8.701 10.655 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -12.826 8.027 11.047 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.423 3.911 8.635 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -11.602 5.086 7.580 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.963 4.754 9.207 1.00 0.00 H new ATOM 125 N ASP A 8 -13.571 8.847 6.065 1.00 0.00 N ATOM 126 CA ASP A 8 -13.621 8.811 4.593 1.00 0.00 C ATOM 127 C ASP A 8 -12.616 9.817 4.014 1.00 0.00 C ATOM 128 O ASP A 8 -12.284 9.726 2.832 1.00 0.00 O ATOM 129 CB ASP A 8 -15.034 9.163 4.069 1.00 0.00 C ATOM 130 CG ASP A 8 -15.840 8.060 3.377 1.00 0.00 C ATOM 131 OD1 ASP A 8 -17.072 8.263 3.257 1.00 0.00 O ATOM 132 OD2 ASP A 8 -15.283 7.010 2.978 1.00 0.00 O ATOM 0 H ASP A 8 -14.367 9.329 6.483 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.370 7.798 4.277 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -15.622 9.527 4.912 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -14.933 9.992 3.369 1.00 0.00 H new ATOM 137 N THR A 9 -12.144 10.786 4.817 1.00 0.00 N ATOM 138 CA THR A 9 -11.177 11.794 4.374 1.00 0.00 C ATOM 139 C THR A 9 -9.899 11.096 3.916 1.00 0.00 C ATOM 140 O THR A 9 -9.451 10.199 4.636 1.00 0.00 O ATOM 141 CB THR A 9 -10.811 12.770 5.507 1.00 0.00 C ATOM 142 OG1 THR A 9 -10.541 12.059 6.709 1.00 0.00 O ATOM 143 CG2 THR A 9 -11.925 13.787 5.759 1.00 0.00 C ATOM 0 H THR A 9 -12.425 10.889 5.792 1.00 0.00 H new ATOM 0 HA THR A 9 -11.634 12.357 3.561 1.00 0.00 H new ATOM 0 HB THR A 9 -9.918 13.309 5.192 1.00 0.00 H new ATOM 0 HG1 THR A 9 -10.085 11.218 6.496 1.00 0.00 H new ATOM 0 HG21 THR A 9 -11.629 14.458 6.565 1.00 0.00 H new ATOM 0 HG22 THR A 9 -12.102 14.365 4.852 1.00 0.00 H new ATOM 0 HG23 THR A 9 -12.839 13.263 6.039 1.00 0.00 H new ATOM 151 N PRO A 10 -9.316 11.487 2.776 1.00 0.00 N ATOM 152 CA PRO A 10 -8.092 10.885 2.291 1.00 0.00 C ATOM 153 C PRO A 10 -6.955 11.432 3.151 1.00 0.00 C ATOM 154 O PRO A 10 -6.964 12.611 3.531 1.00 0.00 O ATOM 155 CB PRO A 10 -8.025 11.320 0.828 1.00 0.00 C ATOM 156 CG PRO A 10 -8.672 12.698 0.822 1.00 0.00 C ATOM 157 CD PRO A 10 -9.764 12.548 1.880 1.00 0.00 C ATOM 0 HA PRO A 10 -8.033 9.798 2.352 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -6.996 11.361 0.471 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -8.560 10.625 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -7.961 13.483 1.080 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -9.084 12.950 -0.155 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -9.911 13.481 2.424 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -10.719 12.293 1.421 1.00 0.00 H new ATOM 165 N GLN A 11 -5.994 10.580 3.496 1.00 0.00 N ATOM 166 CA GLN A 11 -4.847 10.973 4.297 1.00 0.00 C ATOM 167 C GLN A 11 -3.615 10.843 3.412 1.00 0.00 C ATOM 168 O GLN A 11 -3.617 10.044 2.483 1.00 0.00 O ATOM 169 CB GLN A 11 -4.799 10.213 5.637 1.00 0.00 C ATOM 170 CG GLN A 11 -5.162 8.724 5.599 1.00 0.00 C ATOM 171 CD GLN A 11 -6.669 8.443 5.690 1.00 0.00 C ATOM 172 OE1 GLN A 11 -7.325 8.188 4.696 1.00 0.00 O ATOM 173 NE2 GLN A 11 -7.274 8.490 6.869 1.00 0.00 N ATOM 0 H GLN A 11 -5.992 9.596 3.226 1.00 0.00 H new ATOM 0 HA GLN A 11 -4.909 12.012 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -3.793 10.307 6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.474 10.710 6.334 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -4.778 8.291 4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -4.659 8.217 6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -6.737 8.702 7.710 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -8.276 8.314 6.935 1.00 0.00 H new ATOM 182 N GLN A 12 -2.576 11.652 3.606 1.00 0.00 N ATOM 183 CA GLN A 12 -1.358 11.597 2.812 1.00 0.00 C ATOM 184 C GLN A 12 -0.157 11.912 3.703 1.00 0.00 C ATOM 185 O GLN A 12 -0.200 12.876 4.461 1.00 0.00 O ATOM 186 CB GLN A 12 -1.413 12.548 1.598 1.00 0.00 C ATOM 187 CG GLN A 12 -1.733 14.033 1.896 1.00 0.00 C ATOM 188 CD GLN A 12 -3.074 14.509 1.330 1.00 0.00 C ATOM 189 OE1 GLN A 12 -4.083 13.798 1.328 1.00 0.00 O ATOM 190 NE2 GLN A 12 -3.121 15.712 0.780 1.00 0.00 N ATOM 0 H GLN A 12 -2.559 12.372 4.329 1.00 0.00 H new ATOM 0 HA GLN A 12 -1.256 10.589 2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.452 12.503 1.086 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -2.163 12.171 0.903 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.732 14.184 2.975 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.937 14.654 1.486 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.291 16.305 0.778 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -3.987 16.046 0.358 1.00 0.00 H new ATOM 199 N GLY A 13 0.912 11.124 3.646 1.00 0.00 N ATOM 200 CA GLY A 13 2.089 11.361 4.467 1.00 0.00 C ATOM 201 C GLY A 13 3.269 10.534 3.988 1.00 0.00 C ATOM 202 O GLY A 13 3.673 10.720 2.842 1.00 0.00 O ATOM 0 H GLY A 13 0.985 10.311 3.035 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.348 12.419 4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.867 11.115 5.505 1.00 0.00 H new ATOM 206 N SER A 14 3.877 9.675 4.808 1.00 0.00 N ATOM 207 CA SER A 14 5.026 8.873 4.399 1.00 0.00 C ATOM 208 C SER A 14 5.243 7.656 5.300 1.00 0.00 C ATOM 209 O SER A 14 4.353 7.297 6.073 1.00 0.00 O ATOM 210 CB SER A 14 6.251 9.795 4.318 1.00 0.00 C ATOM 211 OG SER A 14 6.344 10.655 5.441 1.00 0.00 O ATOM 0 H SER A 14 3.585 9.518 5.773 1.00 0.00 H new ATOM 0 HA SER A 14 4.842 8.445 3.413 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.155 9.191 4.248 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.196 10.392 3.408 1.00 0.00 H new ATOM 0 HG SER A 14 7.137 11.224 5.352 1.00 0.00 H new ATOM 217 N ILE A 15 6.395 6.989 5.155 1.00 0.00 N ATOM 218 CA ILE A 15 6.790 5.791 5.922 1.00 0.00 C ATOM 219 C ILE A 15 8.317 5.827 6.159 1.00 0.00 C ATOM 220 O ILE A 15 8.916 4.873 6.654 1.00 0.00 O ATOM 221 CB ILE A 15 6.366 4.500 5.171 1.00 0.00 C ATOM 222 CG1 ILE A 15 5.034 4.602 4.399 1.00 0.00 C ATOM 223 CG2 ILE A 15 6.282 3.297 6.117 1.00 0.00 C ATOM 224 CD1 ILE A 15 4.757 3.413 3.484 1.00 0.00 C ATOM 0 H ILE A 15 7.104 7.274 4.480 1.00 0.00 H new ATOM 0 HA ILE A 15 6.282 5.787 6.887 1.00 0.00 H new ATOM 0 HB ILE A 15 7.157 4.362 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.217 4.695 5.114 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.040 5.514 3.802 1.00 0.00 H new ATOM 0 HG21 ILE A 15 5.982 2.412 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.257 3.124 6.573 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.547 3.498 6.896 1.00 0.00 H new ATOM 0 HD11 ILE A 15 3.803 3.559 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 15 5.553 3.330 2.744 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.717 2.499 4.077 1.00 0.00 H new ATOM 236 N GLN A 16 9.000 6.903 5.754 1.00 0.00 N ATOM 237 CA GLN A 16 10.442 7.020 5.918 1.00 0.00 C ATOM 238 C GLN A 16 10.817 7.196 7.396 1.00 0.00 C ATOM 239 O GLN A 16 11.917 6.795 7.769 1.00 0.00 O ATOM 240 CB GLN A 16 10.937 8.163 5.021 1.00 0.00 C ATOM 241 CG GLN A 16 12.432 8.488 5.129 1.00 0.00 C ATOM 242 CD GLN A 16 12.649 9.952 5.496 1.00 0.00 C ATOM 243 OE1 GLN A 16 12.934 10.769 4.631 1.00 0.00 O ATOM 244 NE2 GLN A 16 12.464 10.328 6.751 1.00 0.00 N ATOM 0 H GLN A 16 8.566 7.710 5.306 1.00 0.00 H new ATOM 0 HA GLN A 16 10.941 6.103 5.605 1.00 0.00 H new ATOM 0 HB2 GLN A 16 10.712 7.912 3.985 1.00 0.00 H new ATOM 0 HB3 GLN A 16 10.369 9.062 5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 16 12.893 7.849 5.882 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.924 8.270 4.181 1.00 0.00 H new ATOM 0 HE21 GLN A 16 12.227 9.635 7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 16 12.559 11.310 7.008 1.00 0.00 H new ATOM 253 N ASP A 17 9.921 7.719 8.243 1.00 0.00 N ATOM 254 CA ASP A 17 10.131 7.938 9.684 1.00 0.00 C ATOM 255 C ASP A 17 10.055 6.615 10.455 1.00 0.00 C ATOM 256 O ASP A 17 9.372 6.464 11.462 1.00 0.00 O ATOM 257 CB ASP A 17 9.120 8.962 10.218 1.00 0.00 C ATOM 258 CG ASP A 17 9.330 9.237 11.715 1.00 0.00 C ATOM 259 OD1 ASP A 17 8.327 9.326 12.449 1.00 0.00 O ATOM 260 OD2 ASP A 17 10.512 9.355 12.132 1.00 0.00 O ATOM 0 H ASP A 17 8.994 8.013 7.934 1.00 0.00 H new ATOM 0 HA ASP A 17 11.132 8.343 9.834 1.00 0.00 H new ATOM 0 HB2 ASP A 17 9.215 9.893 9.660 1.00 0.00 H new ATOM 0 HB3 ASP A 17 8.107 8.594 10.054 1.00 0.00 H new ATOM 265 N ILE A 18 10.728 5.591 9.942 1.00 0.00 N ATOM 266 CA ILE A 18 10.785 4.245 10.480 1.00 0.00 C ATOM 267 C ILE A 18 12.244 3.810 10.554 1.00 0.00 C ATOM 268 O ILE A 18 12.746 3.552 11.651 1.00 0.00 O ATOM 269 CB ILE A 18 9.837 3.313 9.688 1.00 0.00 C ATOM 270 CG1 ILE A 18 8.385 3.852 9.822 1.00 0.00 C ATOM 271 CG2 ILE A 18 9.964 1.893 10.244 1.00 0.00 C ATOM 272 CD1 ILE A 18 7.218 2.881 9.652 1.00 0.00 C ATOM 0 H ILE A 18 11.279 5.689 9.089 1.00 0.00 H new ATOM 0 HA ILE A 18 10.411 4.196 11.503 1.00 0.00 H new ATOM 0 HB ILE A 18 10.099 3.290 8.630 1.00 0.00 H new ATOM 0 HG12 ILE A 18 8.293 4.309 10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 18 8.260 4.649 9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 18 9.300 1.226 9.694 1.00 0.00 H new ATOM 0 HG22 ILE A 18 10.993 1.551 10.136 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.689 1.889 11.299 1.00 0.00 H new ATOM 0 HD11 ILE A 18 6.277 3.417 9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.255 2.438 8.657 1.00 0.00 H new ATOM 0 HD13 ILE A 18 7.288 2.093 10.402 1.00 0.00 H new ATOM 284 N ASN A 19 12.921 3.737 9.409 1.00 0.00 N ATOM 285 CA ASN A 19 14.328 3.339 9.341 1.00 0.00 C ATOM 286 C ASN A 19 15.081 4.184 8.299 1.00 0.00 C ATOM 287 O ASN A 19 15.996 3.712 7.631 1.00 0.00 O ATOM 288 CB ASN A 19 14.417 1.810 9.110 1.00 0.00 C ATOM 289 CG ASN A 19 15.509 1.189 9.965 1.00 0.00 C ATOM 290 OD1 ASN A 19 16.516 0.698 9.469 1.00 0.00 O ATOM 291 ND2 ASN A 19 15.301 1.192 11.272 1.00 0.00 N ATOM 0 H ASN A 19 12.510 3.952 8.501 1.00 0.00 H new ATOM 0 HA ASN A 19 14.831 3.540 10.287 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.459 1.347 9.346 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.617 1.609 8.057 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.990 0.777 11.899 1.00 0.00 H new ATOM 0 HD22 ASN A 19 14.452 1.609 11.652 1.00 0.00 H new ATOM 298 N HIS A 20 14.594 5.409 8.065 1.00 0.00 N ATOM 299 CA HIS A 20 15.089 6.437 7.139 1.00 0.00 C ATOM 300 C HIS A 20 15.057 6.021 5.663 1.00 0.00 C ATOM 301 O HIS A 20 15.566 6.704 4.775 1.00 0.00 O ATOM 302 CB HIS A 20 16.463 6.968 7.566 1.00 0.00 C ATOM 303 CG HIS A 20 16.539 8.478 7.580 1.00 0.00 C ATOM 304 ND1 HIS A 20 17.109 9.230 8.579 1.00 0.00 N ATOM 305 CD2 HIS A 20 16.041 9.350 6.646 1.00 0.00 C ATOM 306 CE1 HIS A 20 16.976 10.524 8.253 1.00 0.00 C ATOM 307 NE2 HIS A 20 16.302 10.651 7.099 1.00 0.00 N ATOM 0 H HIS A 20 13.767 5.736 8.565 1.00 0.00 H new ATOM 0 HA HIS A 20 14.379 7.261 7.210 1.00 0.00 H new ATOM 0 HB2 HIS A 20 16.699 6.589 8.561 1.00 0.00 H new ATOM 0 HB3 HIS A 20 17.223 6.579 6.888 1.00 0.00 H new ATOM 0 HD2 HIS A 20 15.539 9.083 5.728 1.00 0.00 H new ATOM 0 HE1 HIS A 20 17.358 11.348 8.837 1.00 0.00 H new ATOM 0 HE2 HIS A 20 16.033 11.522 6.642 1.00 0.00 H new ATOM 315 N ARG A 21 14.388 4.907 5.396 1.00 0.00 N ATOM 316 CA ARG A 21 14.218 4.303 4.089 1.00 0.00 C ATOM 317 C ARG A 21 13.281 5.166 3.249 1.00 0.00 C ATOM 318 O ARG A 21 12.066 5.124 3.445 1.00 0.00 O ATOM 319 CB ARG A 21 13.824 2.798 4.167 1.00 0.00 C ATOM 320 CG ARG A 21 13.581 2.203 5.560 1.00 0.00 C ATOM 321 CD ARG A 21 12.114 2.025 5.949 1.00 0.00 C ATOM 322 NE ARG A 21 11.208 3.018 5.352 1.00 0.00 N ATOM 323 CZ ARG A 21 10.281 2.723 4.435 1.00 0.00 C ATOM 324 NH1 ARG A 21 10.019 1.461 4.137 1.00 0.00 N ATOM 325 NH2 ARG A 21 9.646 3.695 3.795 1.00 0.00 N ATOM 0 H ARG A 21 13.924 4.373 6.131 1.00 0.00 H new ATOM 0 HA ARG A 21 15.179 4.283 3.575 1.00 0.00 H new ATOM 0 HB2 ARG A 21 12.918 2.656 3.577 1.00 0.00 H new ATOM 0 HB3 ARG A 21 14.612 2.218 3.686 1.00 0.00 H new ATOM 0 HG2 ARG A 21 14.074 1.232 5.613 1.00 0.00 H new ATOM 0 HG3 ARG A 21 14.060 2.845 6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.789 1.028 5.652 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.028 2.078 7.034 1.00 0.00 H new ATOM 0 HE ARG A 21 11.292 3.988 5.655 1.00 0.00 H new ATOM 0 HH11 ARG A 21 10.525 0.710 4.607 1.00 0.00 H new ATOM 0 HH12 ARG A 21 9.311 1.239 3.437 1.00 0.00 H new ATOM 0 HH21 ARG A 21 9.864 4.670 4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 21 8.939 3.468 3.096 1.00 0.00 H new ATOM 339 N VAL A 22 13.848 6.049 2.428 1.00 0.00 N ATOM 340 CA VAL A 22 13.088 6.895 1.508 1.00 0.00 C ATOM 341 C VAL A 22 12.658 5.913 0.412 1.00 0.00 C ATOM 342 O VAL A 22 13.267 4.854 0.253 1.00 0.00 O ATOM 343 CB VAL A 22 13.989 8.028 0.975 1.00 0.00 C ATOM 344 CG1 VAL A 22 13.342 8.832 -0.156 1.00 0.00 C ATOM 345 CG2 VAL A 22 14.357 9.032 2.074 1.00 0.00 C ATOM 0 H VAL A 22 14.856 6.199 2.382 1.00 0.00 H new ATOM 0 HA VAL A 22 12.232 7.399 1.957 1.00 0.00 H new ATOM 0 HB VAL A 22 14.874 7.514 0.601 1.00 0.00 H new ATOM 0 HG11 VAL A 22 14.027 9.613 -0.486 1.00 0.00 H new ATOM 0 HG12 VAL A 22 13.118 8.169 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 22 12.419 9.287 0.203 1.00 0.00 H new ATOM 0 HG21 VAL A 22 14.992 9.813 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 22 13.449 9.480 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 22 14.892 8.518 2.872 1.00 0.00 H new ATOM 355 N TRP A 23 11.623 6.218 -0.357 1.00 0.00 N ATOM 356 CA TRP A 23 11.139 5.357 -1.426 1.00 0.00 C ATOM 357 C TRP A 23 11.258 6.104 -2.746 1.00 0.00 C ATOM 358 O TRP A 23 11.062 7.314 -2.777 1.00 0.00 O ATOM 359 CB TRP A 23 9.684 4.991 -1.110 1.00 0.00 C ATOM 360 CG TRP A 23 9.418 3.857 -0.176 1.00 0.00 C ATOM 361 CD1 TRP A 23 10.310 3.134 0.539 1.00 0.00 C ATOM 362 CD2 TRP A 23 8.120 3.267 0.091 1.00 0.00 C ATOM 363 NE1 TRP A 23 9.656 2.091 1.161 1.00 0.00 N ATOM 364 CE2 TRP A 23 8.294 2.141 0.941 1.00 0.00 C ATOM 365 CE3 TRP A 23 6.816 3.578 -0.336 1.00 0.00 C ATOM 366 CZ2 TRP A 23 7.209 1.353 1.347 1.00 0.00 C ATOM 367 CZ3 TRP A 23 5.722 2.804 0.077 1.00 0.00 C ATOM 368 CH2 TRP A 23 5.918 1.688 0.905 1.00 0.00 C ATOM 0 H TRP A 23 11.089 7.081 -0.255 1.00 0.00 H new ATOM 0 HA TRP A 23 11.724 4.440 -1.505 1.00 0.00 H new ATOM 0 HB2 TRP A 23 9.202 5.878 -0.699 1.00 0.00 H new ATOM 0 HB3 TRP A 23 9.187 4.766 -2.054 1.00 0.00 H new ATOM 0 HD1 TRP A 23 11.368 3.341 0.611 1.00 0.00 H new ATOM 0 HE1 TRP A 23 10.121 1.372 1.715 1.00 0.00 H new ATOM 0 HE3 TRP A 23 6.656 4.423 -0.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.363 0.500 1.991 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.725 3.068 -0.243 1.00 0.00 H new ATOM 0 HH2 TRP A 23 5.074 1.085 1.204 1.00 0.00 H new ATOM 379 N VAL A 24 11.568 5.415 -3.842 1.00 0.00 N ATOM 380 CA VAL A 24 11.663 6.109 -5.132 1.00 0.00 C ATOM 381 C VAL A 24 11.297 5.134 -6.235 1.00 0.00 C ATOM 382 O VAL A 24 11.641 3.951 -6.158 1.00 0.00 O ATOM 383 CB VAL A 24 13.099 6.629 -5.420 1.00 0.00 C ATOM 384 CG1 VAL A 24 13.170 7.495 -6.687 1.00 0.00 C ATOM 385 CG2 VAL A 24 13.681 7.513 -4.312 1.00 0.00 C ATOM 0 H VAL A 24 11.753 4.412 -3.870 1.00 0.00 H new ATOM 0 HA VAL A 24 10.987 6.963 -5.095 1.00 0.00 H new ATOM 0 HB VAL A 24 13.670 5.705 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 24 14.195 7.831 -6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 24 12.848 6.908 -7.547 1.00 0.00 H new ATOM 0 HG13 VAL A 24 12.517 8.361 -6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 24 14.685 7.833 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 24 13.046 8.388 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 24 13.727 6.947 -3.381 1.00 0.00 H new ATOM 395 N LEU A 25 10.576 5.623 -7.244 1.00 0.00 N ATOM 396 CA LEU A 25 10.210 4.794 -8.376 1.00 0.00 C ATOM 397 C LEU A 25 11.492 4.672 -9.212 1.00 0.00 C ATOM 398 O LEU A 25 12.048 5.700 -9.624 1.00 0.00 O ATOM 399 CB LEU A 25 9.108 5.453 -9.210 1.00 0.00 C ATOM 400 CG LEU A 25 8.541 4.513 -10.296 1.00 0.00 C ATOM 401 CD1 LEU A 25 7.510 3.565 -9.688 1.00 0.00 C ATOM 402 CD2 LEU A 25 7.974 5.331 -11.459 1.00 0.00 C ATOM 0 H LEU A 25 10.239 6.584 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 25 9.825 3.827 -8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 25 8.300 5.770 -8.551 1.00 0.00 H new ATOM 0 HB3 LEU A 25 9.504 6.351 -9.683 1.00 0.00 H new ATOM 0 HG LEU A 25 9.343 3.896 -10.700 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.118 2.908 -10.464 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.981 2.966 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 25 6.694 4.144 -9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.577 4.657 -12.218 1.00 0.00 H new ATOM 0 HD22 LEU A 25 7.176 5.977 -11.094 1.00 0.00 H new ATOM 0 HD23 LEU A 25 8.765 5.942 -11.894 1.00 0.00 H new ATOM 414 N GLN A 26 12.023 3.474 -9.417 1.00 0.00 N ATOM 415 CA GLN A 26 13.219 3.204 -10.191 1.00 0.00 C ATOM 416 C GLN A 26 12.888 2.035 -11.113 1.00 0.00 C ATOM 417 O GLN A 26 12.476 0.988 -10.627 1.00 0.00 O ATOM 418 CB GLN A 26 14.410 2.922 -9.254 1.00 0.00 C ATOM 419 CG GLN A 26 15.743 2.842 -10.009 1.00 0.00 C ATOM 420 CD GLN A 26 16.951 2.720 -9.077 1.00 0.00 C ATOM 421 OE1 GLN A 26 17.032 1.821 -8.243 1.00 0.00 O ATOM 422 NE2 GLN A 26 17.930 3.606 -9.216 1.00 0.00 N ATOM 0 H GLN A 26 11.609 2.627 -9.028 1.00 0.00 H new ATOM 0 HA GLN A 26 13.521 4.060 -10.794 1.00 0.00 H new ATOM 0 HB2 GLN A 26 14.469 3.707 -8.500 1.00 0.00 H new ATOM 0 HB3 GLN A 26 14.238 1.984 -8.725 1.00 0.00 H new ATOM 0 HG2 GLN A 26 15.722 1.985 -10.682 1.00 0.00 H new ATOM 0 HG3 GLN A 26 15.857 3.731 -10.629 1.00 0.00 H new ATOM 0 HE21 GLN A 26 17.852 4.348 -9.912 1.00 0.00 H new ATOM 0 HE22 GLN A 26 18.761 3.545 -8.627 1.00 0.00 H new ATOM 431 N ASP A 27 13.047 2.218 -12.426 1.00 0.00 N ATOM 432 CA ASP A 27 12.793 1.205 -13.453 1.00 0.00 C ATOM 433 C ASP A 27 11.465 0.466 -13.245 1.00 0.00 C ATOM 434 O ASP A 27 11.436 -0.750 -13.071 1.00 0.00 O ATOM 435 CB ASP A 27 13.993 0.249 -13.533 1.00 0.00 C ATOM 436 CG ASP A 27 13.882 -0.637 -14.759 1.00 0.00 C ATOM 437 OD1 ASP A 27 13.931 -0.095 -15.880 1.00 0.00 O ATOM 438 OD2 ASP A 27 13.861 -1.882 -14.625 1.00 0.00 O ATOM 0 H ASP A 27 13.367 3.105 -12.816 1.00 0.00 H new ATOM 0 HA ASP A 27 12.684 1.710 -14.413 1.00 0.00 H new ATOM 0 HB2 ASP A 27 14.920 0.821 -13.573 1.00 0.00 H new ATOM 0 HB3 ASP A 27 14.036 -0.366 -12.634 1.00 0.00 H new ATOM 443 N GLN A 28 10.346 1.200 -13.217 1.00 0.00 N ATOM 444 CA GLN A 28 8.992 0.665 -13.028 1.00 0.00 C ATOM 445 C GLN A 28 8.858 -0.197 -11.758 1.00 0.00 C ATOM 446 O GLN A 28 7.959 -1.033 -11.633 1.00 0.00 O ATOM 447 CB GLN A 28 8.508 -0.048 -14.308 1.00 0.00 C ATOM 448 CG GLN A 28 8.088 0.919 -15.425 1.00 0.00 C ATOM 449 CD GLN A 28 9.252 1.556 -16.165 1.00 0.00 C ATOM 450 OE1 GLN A 28 9.367 2.779 -16.208 1.00 0.00 O ATOM 451 NE2 GLN A 28 10.113 0.761 -16.766 1.00 0.00 N ATOM 0 H GLN A 28 10.358 2.214 -13.329 1.00 0.00 H new ATOM 0 HA GLN A 28 8.323 1.508 -12.856 1.00 0.00 H new ATOM 0 HB2 GLN A 28 9.304 -0.694 -14.678 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.664 -0.692 -14.059 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.467 0.382 -16.141 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.470 1.707 -14.995 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.995 -0.251 -16.715 1.00 0.00 H new ATOM 0 HE22 GLN A 28 10.898 1.157 -17.283 1.00 0.00 H new ATOM 460 N THR A 29 9.726 0.022 -10.780 1.00 0.00 N ATOM 461 CA THR A 29 9.765 -0.682 -9.513 1.00 0.00 C ATOM 462 C THR A 29 9.898 0.362 -8.409 1.00 0.00 C ATOM 463 O THR A 29 10.278 1.498 -8.683 1.00 0.00 O ATOM 464 CB THR A 29 10.972 -1.642 -9.545 1.00 0.00 C ATOM 465 OG1 THR A 29 11.043 -2.313 -10.793 1.00 0.00 O ATOM 466 CG2 THR A 29 10.889 -2.716 -8.465 1.00 0.00 C ATOM 0 H THR A 29 10.456 0.730 -10.856 1.00 0.00 H new ATOM 0 HA THR A 29 8.864 -1.268 -9.330 1.00 0.00 H new ATOM 0 HB THR A 29 11.852 -1.022 -9.376 1.00 0.00 H new ATOM 0 HG1 THR A 29 11.337 -1.685 -11.486 1.00 0.00 H new ATOM 0 HG21 THR A 29 11.762 -3.366 -8.530 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.861 -2.243 -7.483 1.00 0.00 H new ATOM 0 HG23 THR A 29 9.985 -3.307 -8.609 1.00 0.00 H new ATOM 474 N LEU A 30 9.551 0.039 -7.166 1.00 0.00 N ATOM 475 CA LEU A 30 9.696 0.970 -6.055 1.00 0.00 C ATOM 476 C LEU A 30 10.841 0.410 -5.242 1.00 0.00 C ATOM 477 O LEU A 30 10.779 -0.749 -4.820 1.00 0.00 O ATOM 478 CB LEU A 30 8.442 1.075 -5.188 1.00 0.00 C ATOM 479 CG LEU A 30 7.562 2.278 -5.541 1.00 0.00 C ATOM 480 CD1 LEU A 30 6.368 2.225 -4.596 1.00 0.00 C ATOM 481 CD2 LEU A 30 8.263 3.637 -5.336 1.00 0.00 C ATOM 0 H LEU A 30 9.165 -0.868 -6.904 1.00 0.00 H new ATOM 0 HA LEU A 30 9.871 1.981 -6.423 1.00 0.00 H new ATOM 0 HB2 LEU A 30 7.857 0.162 -5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 30 8.737 1.144 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 30 7.299 2.213 -6.597 1.00 0.00 H new ATOM 0 HD11 LEU A 30 5.703 3.063 -4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 30 5.829 1.289 -4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 30 6.717 2.285 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 30 7.580 4.443 -5.606 1.00 0.00 H new ATOM 0 HD22 LEU A 30 8.554 3.742 -4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 30 9.151 3.687 -5.967 1.00 0.00 H new ATOM 493 N ILE A 31 11.864 1.227 -5.015 1.00 0.00 N ATOM 494 CA ILE A 31 13.030 0.803 -4.256 1.00 0.00 C ATOM 495 C ILE A 31 13.297 1.787 -3.134 1.00 0.00 C ATOM 496 O ILE A 31 13.159 3.005 -3.299 1.00 0.00 O ATOM 497 CB ILE A 31 14.296 0.656 -5.129 1.00 0.00 C ATOM 498 CG1 ILE A 31 14.080 0.317 -6.611 1.00 0.00 C ATOM 499 CG2 ILE A 31 15.263 -0.357 -4.496 1.00 0.00 C ATOM 500 CD1 ILE A 31 13.628 -1.110 -6.898 1.00 0.00 C ATOM 0 H ILE A 31 11.907 2.190 -5.348 1.00 0.00 H new ATOM 0 HA ILE A 31 12.804 -0.183 -3.851 1.00 0.00 H new ATOM 0 HB ILE A 31 14.720 1.660 -5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.338 1.004 -7.018 1.00 0.00 H new ATOM 0 HG13 ILE A 31 15.011 0.499 -7.147 1.00 0.00 H new ATOM 0 HG21 ILE A 31 16.151 -0.452 -5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 31 15.553 -0.012 -3.503 1.00 0.00 H new ATOM 0 HG23 ILE A 31 14.772 -1.327 -4.414 1.00 0.00 H new ATOM 0 HD11 ILE A 31 13.505 -1.244 -7.973 1.00 0.00 H new ATOM 0 HD12 ILE A 31 14.377 -1.810 -6.529 1.00 0.00 H new ATOM 0 HD13 ILE A 31 12.678 -1.298 -6.398 1.00 0.00 H new ATOM 512 N ALA A 32 13.706 1.234 -1.998 1.00 0.00 N ATOM 513 CA ALA A 32 14.041 1.995 -0.827 1.00 0.00 C ATOM 514 C ALA A 32 15.461 2.508 -1.040 1.00 0.00 C ATOM 515 O ALA A 32 16.348 1.767 -1.481 1.00 0.00 O ATOM 516 CB ALA A 32 13.936 1.105 0.414 1.00 0.00 C ATOM 0 H ALA A 32 13.812 0.227 -1.875 1.00 0.00 H new ATOM 0 HA ALA A 32 13.361 2.832 -0.671 1.00 0.00 H new ATOM 0 HB1 ALA A 32 14.191 1.685 1.301 1.00 0.00 H new ATOM 0 HB2 ALA A 32 12.917 0.729 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 32 14.625 0.266 0.319 1.00 0.00 H new ATOM 522 N VAL A 33 15.673 3.771 -0.691 1.00 0.00 N ATOM 523 CA VAL A 33 16.957 4.443 -0.803 1.00 0.00 C ATOM 524 C VAL A 33 17.341 4.995 0.584 1.00 0.00 C ATOM 525 O VAL A 33 17.349 6.207 0.789 1.00 0.00 O ATOM 526 CB VAL A 33 16.945 5.476 -1.960 1.00 0.00 C ATOM 527 CG1 VAL A 33 16.680 4.822 -3.326 1.00 0.00 C ATOM 528 CG2 VAL A 33 15.909 6.597 -1.814 1.00 0.00 C ATOM 0 H VAL A 33 14.938 4.369 -0.313 1.00 0.00 H new ATOM 0 HA VAL A 33 17.749 3.750 -1.088 1.00 0.00 H new ATOM 0 HB VAL A 33 17.945 5.905 -1.904 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.682 5.587 -4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 33 17.460 4.090 -3.536 1.00 0.00 H new ATOM 0 HG13 VAL A 33 15.710 4.324 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.977 7.269 -2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 33 14.909 6.165 -1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 33 16.104 7.155 -0.898 1.00 0.00 H new ATOM 538 N PRO A 34 17.611 4.145 1.597 1.00 0.00 N ATOM 539 CA PRO A 34 17.986 4.624 2.927 1.00 0.00 C ATOM 540 C PRO A 34 19.302 5.421 2.908 1.00 0.00 C ATOM 541 O PRO A 34 19.493 6.299 3.751 1.00 0.00 O ATOM 542 CB PRO A 34 18.085 3.367 3.804 1.00 0.00 C ATOM 543 CG PRO A 34 18.404 2.254 2.808 1.00 0.00 C ATOM 544 CD PRO A 34 17.637 2.689 1.561 1.00 0.00 C ATOM 0 HA PRO A 34 17.247 5.324 3.318 1.00 0.00 H new ATOM 0 HB2 PRO A 34 18.866 3.465 4.558 1.00 0.00 H new ATOM 0 HB3 PRO A 34 17.152 3.174 4.334 1.00 0.00 H new ATOM 0 HG2 PRO A 34 19.474 2.175 2.618 1.00 0.00 H new ATOM 0 HG3 PRO A 34 18.072 1.280 3.169 1.00 0.00 H new ATOM 0 HD2 PRO A 34 18.126 2.329 0.656 1.00 0.00 H new ATOM 0 HD3 PRO A 34 16.627 2.280 1.561 1.00 0.00 H new ATOM 552 N ARG A 35 20.212 5.129 1.971 1.00 0.00 N ATOM 553 CA ARG A 35 21.512 5.787 1.829 1.00 0.00 C ATOM 554 C ARG A 35 21.921 5.789 0.360 1.00 0.00 C ATOM 555 O ARG A 35 22.376 4.759 -0.157 1.00 0.00 O ATOM 556 CB ARG A 35 22.533 5.102 2.755 1.00 0.00 C ATOM 557 CG ARG A 35 22.758 3.610 2.465 1.00 0.00 C ATOM 558 CD ARG A 35 23.017 2.832 3.742 1.00 0.00 C ATOM 559 NE ARG A 35 23.549 1.495 3.478 1.00 0.00 N ATOM 560 CZ ARG A 35 23.843 0.608 4.431 1.00 0.00 C ATOM 561 NH1 ARG A 35 23.469 0.826 5.687 1.00 0.00 N ATOM 562 NH2 ARG A 35 24.505 -0.494 4.103 1.00 0.00 N ATOM 0 H ARG A 35 20.057 4.405 1.270 1.00 0.00 H new ATOM 0 HA ARG A 35 21.461 6.831 2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 35 23.487 5.623 2.671 1.00 0.00 H new ATOM 0 HB3 ARG A 35 22.199 5.212 3.787 1.00 0.00 H new ATOM 0 HG2 ARG A 35 21.884 3.200 1.958 1.00 0.00 H new ATOM 0 HG3 ARG A 35 23.604 3.493 1.788 1.00 0.00 H new ATOM 0 HD2 ARG A 35 23.720 3.384 4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 35 22.089 2.747 4.308 1.00 0.00 H new ATOM 0 HE ARG A 35 23.705 1.224 2.507 1.00 0.00 H new ATOM 0 HH11 ARG A 35 22.955 1.674 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 35 23.696 0.145 6.412 1.00 0.00 H new ATOM 0 HH21 ARG A 35 24.782 -0.653 3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 35 24.737 -1.182 4.820 1.00 0.00 H new ATOM 576 N LYS A 36 21.648 6.875 -0.362 1.00 0.00 N ATOM 577 CA LYS A 36 21.966 7.008 -1.781 1.00 0.00 C ATOM 578 C LYS A 36 21.846 8.463 -2.194 1.00 0.00 C ATOM 579 O LYS A 36 20.891 9.127 -1.802 1.00 0.00 O ATOM 580 CB LYS A 36 20.955 6.167 -2.589 1.00 0.00 C ATOM 581 CG LYS A 36 21.643 5.150 -3.514 1.00 0.00 C ATOM 582 CD LYS A 36 20.687 4.000 -3.871 1.00 0.00 C ATOM 583 CE LYS A 36 20.362 3.935 -5.361 1.00 0.00 C ATOM 584 NZ LYS A 36 21.393 3.206 -6.127 1.00 0.00 N ATOM 0 H LYS A 36 21.193 7.699 0.030 1.00 0.00 H new ATOM 0 HA LYS A 36 22.983 6.663 -1.969 1.00 0.00 H new ATOM 0 HB2 LYS A 36 20.294 5.639 -1.901 1.00 0.00 H new ATOM 0 HB3 LYS A 36 20.329 6.831 -3.186 1.00 0.00 H new ATOM 0 HG2 LYS A 36 21.976 5.648 -4.425 1.00 0.00 H new ATOM 0 HG3 LYS A 36 22.532 4.751 -3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 36 21.132 3.055 -3.560 1.00 0.00 H new ATOM 0 HD3 LYS A 36 19.761 4.116 -3.308 1.00 0.00 H new ATOM 0 HE2 LYS A 36 19.397 3.448 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 36 20.267 4.947 -5.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 21.130 3.188 -7.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 22.310 3.685 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 21.466 2.232 -5.770 1.00 0.00 H new ATOM 598 N ASP A 37 22.741 8.914 -3.069 1.00 0.00 N ATOM 599 CA ASP A 37 22.714 10.294 -3.561 1.00 0.00 C ATOM 600 C ASP A 37 21.492 10.476 -4.462 1.00 0.00 C ATOM 601 O ASP A 37 20.834 11.513 -4.476 1.00 0.00 O ATOM 602 CB ASP A 37 23.953 10.594 -4.421 1.00 0.00 C ATOM 603 CG ASP A 37 25.158 11.113 -3.637 1.00 0.00 C ATOM 604 OD1 ASP A 37 25.579 12.259 -3.931 1.00 0.00 O ATOM 605 OD2 ASP A 37 25.748 10.314 -2.873 1.00 0.00 O ATOM 0 H ASP A 37 23.496 8.346 -3.454 1.00 0.00 H new ATOM 0 HA ASP A 37 22.687 10.960 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 37 24.243 9.685 -4.948 1.00 0.00 H new ATOM 0 HB3 ASP A 37 23.684 11.330 -5.179 1.00 0.00 H new ATOM 610 N ARG A 38 21.206 9.456 -5.274 1.00 0.00 N ATOM 611 CA ARG A 38 20.114 9.422 -6.236 1.00 0.00 C ATOM 612 C ARG A 38 18.777 9.110 -5.563 1.00 0.00 C ATOM 613 O ARG A 38 18.166 8.076 -5.846 1.00 0.00 O ATOM 614 CB ARG A 38 20.499 8.451 -7.371 1.00 0.00 C ATOM 615 CG ARG A 38 19.690 8.614 -8.670 1.00 0.00 C ATOM 616 CD ARG A 38 19.780 10.007 -9.305 1.00 0.00 C ATOM 617 NE ARG A 38 21.166 10.475 -9.437 1.00 0.00 N ATOM 618 CZ ARG A 38 22.005 10.266 -10.455 1.00 0.00 C ATOM 619 NH1 ARG A 38 21.613 9.627 -11.553 1.00 0.00 N ATOM 620 NH2 ARG A 38 23.266 10.667 -10.339 1.00 0.00 N ATOM 0 H ARG A 38 21.756 8.597 -5.275 1.00 0.00 H new ATOM 0 HA ARG A 38 19.962 10.406 -6.680 1.00 0.00 H new ATOM 0 HB2 ARG A 38 21.556 8.585 -7.600 1.00 0.00 H new ATOM 0 HB3 ARG A 38 20.378 7.429 -7.011 1.00 0.00 H new ATOM 0 HG2 ARG A 38 20.036 7.876 -9.394 1.00 0.00 H new ATOM 0 HG3 ARG A 38 18.644 8.390 -8.462 1.00 0.00 H new ATOM 0 HD2 ARG A 38 19.312 9.985 -10.289 1.00 0.00 H new ATOM 0 HD3 ARG A 38 19.216 10.716 -8.699 1.00 0.00 H new ATOM 0 HE ARG A 38 21.531 11.025 -8.659 1.00 0.00 H new ATOM 0 HH11 ARG A 38 20.655 9.286 -11.630 1.00 0.00 H new ATOM 0 HH12 ARG A 38 22.270 9.478 -12.319 1.00 0.00 H new ATOM 0 HH21 ARG A 38 23.579 11.126 -9.483 1.00 0.00 H new ATOM 0 HH22 ARG A 38 23.922 10.516 -11.106 1.00 0.00 H new ATOM 634 N MET A 39 18.339 9.989 -4.665 1.00 0.00 N ATOM 635 CA MET A 39 17.085 9.871 -3.926 1.00 0.00 C ATOM 636 C MET A 39 16.240 11.128 -4.081 1.00 0.00 C ATOM 637 O MET A 39 16.719 12.146 -4.584 1.00 0.00 O ATOM 638 CB MET A 39 17.341 9.555 -2.450 1.00 0.00 C ATOM 639 CG MET A 39 17.980 10.706 -1.682 1.00 0.00 C ATOM 640 SD MET A 39 18.334 10.241 0.021 1.00 0.00 S ATOM 641 CE MET A 39 19.593 11.492 0.356 1.00 0.00 C ATOM 0 H MET A 39 18.864 10.830 -4.424 1.00 0.00 H new ATOM 0 HA MET A 39 16.524 9.038 -4.350 1.00 0.00 H new ATOM 0 HB2 MET A 39 16.396 9.292 -1.974 1.00 0.00 H new ATOM 0 HB3 MET A 39 17.987 8.680 -2.381 1.00 0.00 H new ATOM 0 HG2 MET A 39 18.902 11.009 -2.178 1.00 0.00 H new ATOM 0 HG3 MET A 39 17.314 11.568 -1.695 1.00 0.00 H new ATOM 0 HE1 MET A 39 19.954 11.380 1.378 1.00 0.00 H new ATOM 0 HE2 MET A 39 20.424 11.367 -0.338 1.00 0.00 H new ATOM 0 HE3 MET A 39 19.162 12.485 0.230 1.00 0.00 H new ATOM 651 N SER A 40 14.981 11.053 -3.653 1.00 0.00 N ATOM 652 CA SER A 40 14.032 12.149 -3.724 1.00 0.00 C ATOM 653 C SER A 40 12.937 11.878 -2.693 1.00 0.00 C ATOM 654 O SER A 40 12.628 10.701 -2.481 1.00 0.00 O ATOM 655 CB SER A 40 13.434 12.125 -5.128 1.00 0.00 C ATOM 656 OG SER A 40 12.954 13.393 -5.519 1.00 0.00 O ATOM 0 H SER A 40 14.589 10.207 -3.239 1.00 0.00 H new ATOM 0 HA SER A 40 14.495 13.115 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.189 11.788 -5.838 1.00 0.00 H new ATOM 0 HB3 SER A 40 12.619 11.402 -5.163 1.00 0.00 H new ATOM 0 HG SER A 40 12.581 13.337 -6.423 1.00 0.00 H new ATOM 662 N PRO A 41 12.367 12.896 -2.031 1.00 0.00 N ATOM 663 CA PRO A 41 11.320 12.670 -1.059 1.00 0.00 C ATOM 664 C PRO A 41 10.069 12.239 -1.811 1.00 0.00 C ATOM 665 O PRO A 41 9.877 12.566 -2.987 1.00 0.00 O ATOM 666 CB PRO A 41 11.136 13.996 -0.328 1.00 0.00 C ATOM 667 CG PRO A 41 11.537 15.032 -1.375 1.00 0.00 C ATOM 668 CD PRO A 41 12.616 14.316 -2.188 1.00 0.00 C ATOM 0 HA PRO A 41 11.550 11.888 -0.335 1.00 0.00 H new ATOM 0 HB2 PRO A 41 10.106 14.134 0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.765 14.057 0.560 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.691 15.322 -1.998 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.920 15.942 -0.913 1.00 0.00 H new ATOM 0 HD2 PRO A 41 12.568 14.606 -3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.611 14.578 -1.830 1.00 0.00 H new ATOM 676 N VAL A 42 9.194 11.511 -1.132 1.00 0.00 N ATOM 677 CA VAL A 42 7.964 11.016 -1.714 1.00 0.00 C ATOM 678 C VAL A 42 6.919 11.009 -0.615 1.00 0.00 C ATOM 679 O VAL A 42 7.233 10.908 0.576 1.00 0.00 O ATOM 680 CB VAL A 42 8.240 9.648 -2.359 1.00 0.00 C ATOM 681 CG1 VAL A 42 8.989 8.747 -1.376 1.00 0.00 C ATOM 682 CG2 VAL A 42 7.023 8.901 -2.917 1.00 0.00 C ATOM 0 H VAL A 42 9.323 11.248 -0.155 1.00 0.00 H new ATOM 0 HA VAL A 42 7.578 11.644 -2.517 1.00 0.00 H new ATOM 0 HB VAL A 42 8.846 9.882 -3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.180 7.780 -1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 42 9.936 9.213 -1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.385 8.605 -0.480 1.00 0.00 H new ATOM 0 HG21 VAL A 42 7.344 7.951 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 42 6.311 8.714 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 42 6.548 9.505 -3.690 1.00 0.00 H new ATOM 692 N THR A 43 5.674 11.052 -1.051 1.00 0.00 N ATOM 693 CA THR A 43 4.512 11.082 -0.175 1.00 0.00 C ATOM 694 C THR A 43 3.670 9.825 -0.439 1.00 0.00 C ATOM 695 O THR A 43 3.822 9.199 -1.492 1.00 0.00 O ATOM 696 CB THR A 43 3.774 12.410 -0.429 1.00 0.00 C ATOM 697 OG1 THR A 43 4.679 13.506 -0.423 1.00 0.00 O ATOM 698 CG2 THR A 43 2.658 12.732 0.565 1.00 0.00 C ATOM 0 H THR A 43 5.435 11.067 -2.042 1.00 0.00 H new ATOM 0 HA THR A 43 4.770 11.056 0.884 1.00 0.00 H new ATOM 0 HB THR A 43 3.314 12.267 -1.407 1.00 0.00 H new ATOM 0 HG1 THR A 43 4.187 14.337 -0.588 1.00 0.00 H new ATOM 0 HG21 THR A 43 2.200 13.685 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 43 1.904 11.946 0.532 1.00 0.00 H new ATOM 0 HG23 THR A 43 3.073 12.795 1.571 1.00 0.00 H new ATOM 706 N ILE A 44 2.784 9.463 0.491 1.00 0.00 N ATOM 707 CA ILE A 44 1.909 8.299 0.438 1.00 0.00 C ATOM 708 C ILE A 44 0.477 8.681 0.741 1.00 0.00 C ATOM 709 O ILE A 44 0.235 9.081 1.873 1.00 0.00 O ATOM 710 CB ILE A 44 2.330 7.272 1.516 1.00 0.00 C ATOM 711 CG1 ILE A 44 3.750 6.753 1.347 1.00 0.00 C ATOM 712 CG2 ILE A 44 1.373 6.079 1.612 1.00 0.00 C ATOM 713 CD1 ILE A 44 3.976 5.986 0.042 1.00 0.00 C ATOM 0 H ILE A 44 2.654 10.005 1.345 1.00 0.00 H new ATOM 0 HA ILE A 44 1.989 7.882 -0.566 1.00 0.00 H new ATOM 0 HB ILE A 44 2.284 7.840 2.445 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.442 7.594 1.387 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.991 6.101 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.722 5.394 2.385 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.374 6.434 1.865 1.00 0.00 H new ATOM 0 HG23 ILE A 44 1.342 5.559 0.654 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.011 5.648 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.310 5.124 0.007 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.768 6.640 -0.805 1.00 0.00 H new ATOM 725 N ALA A 45 -0.433 8.636 -0.226 1.00 0.00 N ATOM 726 CA ALA A 45 -1.841 8.920 0.003 1.00 0.00 C ATOM 727 C ALA A 45 -2.480 7.577 0.390 1.00 0.00 C ATOM 728 O ALA A 45 -2.130 6.544 -0.181 1.00 0.00 O ATOM 729 CB ALA A 45 -2.490 9.509 -1.246 1.00 0.00 C ATOM 0 H ALA A 45 -0.212 8.400 -1.193 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.979 9.662 0.790 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.542 9.712 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.986 10.437 -1.515 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.406 8.799 -2.069 1.00 0.00 H new ATOM 735 N LEU A 46 -3.375 7.555 1.377 1.00 0.00 N ATOM 736 CA LEU A 46 -4.083 6.377 1.856 1.00 0.00 C ATOM 737 C LEU A 46 -5.530 6.801 1.887 1.00 0.00 C ATOM 738 O LEU A 46 -5.819 7.903 2.346 1.00 0.00 O ATOM 739 CB LEU A 46 -3.528 5.920 3.215 1.00 0.00 C ATOM 740 CG LEU A 46 -4.350 4.781 3.852 1.00 0.00 C ATOM 741 CD1 LEU A 46 -3.436 3.789 4.578 1.00 0.00 C ATOM 742 CD2 LEU A 46 -5.378 5.281 4.864 1.00 0.00 C ATOM 0 H LEU A 46 -3.636 8.400 1.886 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.959 5.500 1.220 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.497 5.589 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -3.507 6.770 3.897 1.00 0.00 H new ATOM 0 HG LEU A 46 -4.872 4.302 3.024 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.038 2.995 5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.731 3.357 3.868 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -2.888 4.308 5.364 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.924 4.433 5.277 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -4.868 5.811 5.669 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.076 5.956 4.370 1.00 0.00 H new ATOM 754 N ILE A 47 -6.417 5.986 1.335 1.00 0.00 N ATOM 755 CA ILE A 47 -7.837 6.302 1.298 1.00 0.00 C ATOM 756 C ILE A 47 -8.584 4.988 1.395 1.00 0.00 C ATOM 757 O ILE A 47 -8.171 3.906 0.960 1.00 0.00 O ATOM 758 CB ILE A 47 -8.236 7.049 -0.003 1.00 0.00 C ATOM 759 CG1 ILE A 47 -7.181 8.072 -0.481 1.00 0.00 C ATOM 760 CG2 ILE A 47 -9.592 7.741 0.210 1.00 0.00 C ATOM 761 CD1 ILE A 47 -7.521 8.730 -1.824 1.00 0.00 C ATOM 0 H ILE A 47 -6.175 5.094 0.903 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.086 6.968 2.124 1.00 0.00 H new ATOM 0 HB ILE A 47 -8.304 6.302 -0.793 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.072 8.848 0.276 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.216 7.572 -0.566 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -9.879 8.268 -0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -10.348 6.994 0.450 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -9.512 8.453 1.031 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.735 9.435 -2.093 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.601 7.964 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.470 9.260 -1.740 1.00 0.00 H new ATOM 773 N SER A 48 -9.689 5.064 2.102 1.00 0.00 N ATOM 774 CA SER A 48 -10.592 3.962 2.326 1.00 0.00 C ATOM 775 C SER A 48 -11.372 3.689 1.034 1.00 0.00 C ATOM 776 O SER A 48 -11.406 4.518 0.114 1.00 0.00 O ATOM 777 CB SER A 48 -11.546 4.378 3.458 1.00 0.00 C ATOM 778 OG SER A 48 -11.880 5.778 3.383 1.00 0.00 O ATOM 0 H SER A 48 -9.993 5.927 2.552 1.00 0.00 H new ATOM 0 HA SER A 48 -10.058 3.053 2.604 1.00 0.00 H new ATOM 0 HB2 SER A 48 -12.457 3.783 3.404 1.00 0.00 H new ATOM 0 HB3 SER A 48 -11.083 4.165 4.421 1.00 0.00 H new ATOM 0 HG SER A 48 -11.899 6.159 4.286 1.00 0.00 H new ATOM 784 N CYS A 49 -11.979 2.511 0.916 1.00 0.00 N ATOM 785 CA CYS A 49 -12.772 2.182 -0.262 1.00 0.00 C ATOM 786 C CYS A 49 -14.213 2.604 0.039 1.00 0.00 C ATOM 787 O CYS A 49 -14.628 2.592 1.193 1.00 0.00 O ATOM 788 CB CYS A 49 -12.548 0.728 -0.666 1.00 0.00 C ATOM 789 SG CYS A 49 -10.767 0.428 -0.837 1.00 0.00 S ATOM 0 H CYS A 49 -11.937 1.773 1.618 1.00 0.00 H new ATOM 0 HA CYS A 49 -12.470 2.728 -1.156 1.00 0.00 H new ATOM 0 HB2 CYS A 49 -12.972 0.060 0.084 1.00 0.00 H new ATOM 0 HB3 CYS A 49 -13.057 0.516 -1.606 1.00 0.00 H new ATOM 0 HG CYS A 49 -10.440 -0.636 -0.166 1.00 0.00 H new ATOM 795 N ARG A 50 -14.990 2.995 -0.972 1.00 0.00 N ATOM 796 CA ARG A 50 -16.382 3.445 -0.821 1.00 0.00 C ATOM 797 C ARG A 50 -17.424 2.411 -1.204 1.00 0.00 C ATOM 798 O ARG A 50 -18.545 2.521 -0.717 1.00 0.00 O ATOM 799 CB ARG A 50 -16.616 4.771 -1.567 1.00 0.00 C ATOM 800 CG ARG A 50 -16.517 4.674 -3.104 1.00 0.00 C ATOM 801 CD ARG A 50 -17.182 5.883 -3.772 1.00 0.00 C ATOM 802 NE ARG A 50 -18.635 5.886 -3.612 1.00 0.00 N ATOM 803 CZ ARG A 50 -19.417 6.935 -3.853 1.00 0.00 C ATOM 804 NH1 ARG A 50 -18.996 7.941 -4.616 1.00 0.00 N ATOM 805 NH2 ARG A 50 -20.623 6.964 -3.313 1.00 0.00 N ATOM 0 H ARG A 50 -14.667 3.009 -1.939 1.00 0.00 H new ATOM 0 HA ARG A 50 -16.519 3.606 0.248 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -17.603 5.151 -1.304 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -15.889 5.503 -1.215 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -15.470 4.619 -3.402 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -16.995 3.756 -3.446 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -16.772 6.799 -3.347 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -16.937 5.887 -4.834 1.00 0.00 H new ATOM 0 HE ARG A 50 -19.080 5.025 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -18.062 7.915 -5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -19.607 8.738 -4.792 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.937 6.192 -2.725 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -21.239 7.758 -3.484 1.00 0.00 H new ATOM 819 N HIS A 51 -17.091 1.436 -2.053 1.00 0.00 N ATOM 820 CA HIS A 51 -18.022 0.389 -2.474 1.00 0.00 C ATOM 821 C HIS A 51 -17.614 -0.899 -1.773 1.00 0.00 C ATOM 822 O HIS A 51 -17.237 -1.893 -2.394 1.00 0.00 O ATOM 823 CB HIS A 51 -18.085 0.288 -4.005 1.00 0.00 C ATOM 824 CG HIS A 51 -19.198 -0.612 -4.504 1.00 0.00 C ATOM 825 ND1 HIS A 51 -20.426 -0.816 -3.903 1.00 0.00 N ATOM 826 CD2 HIS A 51 -19.167 -1.395 -5.631 1.00 0.00 C ATOM 827 CE1 HIS A 51 -21.092 -1.722 -4.636 1.00 0.00 C ATOM 828 NE2 HIS A 51 -20.374 -2.097 -5.708 1.00 0.00 N ATOM 0 H HIS A 51 -16.164 1.351 -2.469 1.00 0.00 H new ATOM 0 HA HIS A 51 -19.045 0.622 -2.179 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -18.220 1.286 -4.422 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -17.131 -0.086 -4.377 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.352 -1.458 -6.336 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -22.075 -2.100 -4.396 1.00 0.00 H new ATOM 0 HE2 HIS A 51 -20.653 -2.760 -6.432 1.00 0.00 H new ATOM 836 N VAL A 52 -17.554 -0.858 -0.448 1.00 0.00 N ATOM 837 CA VAL A 52 -17.168 -2.010 0.356 1.00 0.00 C ATOM 838 C VAL A 52 -18.298 -3.037 0.428 1.00 0.00 C ATOM 839 O VAL A 52 -18.050 -4.174 0.818 1.00 0.00 O ATOM 840 CB VAL A 52 -16.650 -1.530 1.730 1.00 0.00 C ATOM 841 CG1 VAL A 52 -15.247 -0.917 1.587 1.00 0.00 C ATOM 842 CG2 VAL A 52 -17.592 -0.538 2.429 1.00 0.00 C ATOM 0 H VAL A 52 -17.772 -0.025 0.099 1.00 0.00 H new ATOM 0 HA VAL A 52 -16.342 -2.540 -0.119 1.00 0.00 H new ATOM 0 HB VAL A 52 -16.606 -2.414 2.366 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -14.895 -0.583 2.563 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -14.561 -1.666 1.190 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -15.289 -0.067 0.906 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -17.165 -0.244 3.388 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -17.720 0.345 1.803 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -18.561 -1.010 2.593 1.00 0.00 H new ATOM 852 N GLU A 53 -19.506 -2.689 -0.025 1.00 0.00 N ATOM 853 CA GLU A 53 -20.699 -3.534 -0.023 1.00 0.00 C ATOM 854 C GLU A 53 -20.653 -4.702 -1.008 1.00 0.00 C ATOM 855 O GLU A 53 -21.650 -5.401 -1.184 1.00 0.00 O ATOM 856 CB GLU A 53 -21.933 -2.659 -0.268 1.00 0.00 C ATOM 857 CG GLU A 53 -23.172 -3.170 0.471 1.00 0.00 C ATOM 858 CD GLU A 53 -24.084 -2.013 0.890 1.00 0.00 C ATOM 859 OE1 GLU A 53 -25.297 -2.031 0.541 1.00 0.00 O ATOM 860 OE2 GLU A 53 -23.605 -1.092 1.594 1.00 0.00 O ATOM 0 H GLU A 53 -19.685 -1.766 -0.421 1.00 0.00 H new ATOM 0 HA GLU A 53 -20.749 -4.003 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -21.719 -1.639 0.050 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.141 -2.622 -1.337 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -23.724 -3.857 -0.171 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -22.866 -3.733 1.353 1.00 0.00 H new ATOM 867 N THR A 54 -19.527 -4.884 -1.694 1.00 0.00 N ATOM 868 CA THR A 54 -19.318 -5.969 -2.638 1.00 0.00 C ATOM 869 C THR A 54 -17.982 -6.669 -2.309 1.00 0.00 C ATOM 870 O THR A 54 -17.418 -7.396 -3.132 1.00 0.00 O ATOM 871 CB THR A 54 -19.492 -5.445 -4.075 1.00 0.00 C ATOM 872 OG1 THR A 54 -19.765 -6.487 -4.987 1.00 0.00 O ATOM 873 CG2 THR A 54 -18.296 -4.655 -4.591 1.00 0.00 C ATOM 0 H THR A 54 -18.720 -4.266 -1.604 1.00 0.00 H new ATOM 0 HA THR A 54 -20.071 -6.753 -2.550 1.00 0.00 H new ATOM 0 HB THR A 54 -20.344 -4.768 -4.013 1.00 0.00 H new ATOM 0 HG1 THR A 54 -19.870 -6.115 -5.887 1.00 0.00 H new ATOM 0 HG21 THR A 54 -18.494 -4.319 -5.609 1.00 0.00 H new ATOM 0 HG22 THR A 54 -18.127 -3.790 -3.950 1.00 0.00 H new ATOM 0 HG23 THR A 54 -17.410 -5.290 -4.584 1.00 0.00 H new ATOM 881 N LEU A 55 -17.423 -6.383 -1.122 1.00 0.00 N ATOM 882 CA LEU A 55 -16.180 -6.957 -0.630 1.00 0.00 C ATOM 883 C LEU A 55 -16.479 -7.691 0.658 1.00 0.00 C ATOM 884 O LEU A 55 -17.543 -7.542 1.252 1.00 0.00 O ATOM 885 CB LEU A 55 -15.122 -5.897 -0.308 1.00 0.00 C ATOM 886 CG LEU A 55 -14.658 -5.063 -1.486 1.00 0.00 C ATOM 887 CD1 LEU A 55 -13.686 -4.022 -0.930 1.00 0.00 C ATOM 888 CD2 LEU A 55 -13.994 -5.874 -2.594 1.00 0.00 C ATOM 0 H LEU A 55 -17.844 -5.725 -0.466 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.789 -7.607 -1.413 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -15.522 -5.228 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -14.255 -6.394 0.128 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.529 -4.607 -1.957 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -13.322 -3.394 -1.743 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -14.198 -3.402 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -12.844 -4.527 -0.456 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -13.690 -5.207 -3.401 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -13.117 -6.385 -2.196 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.700 -6.610 -2.979 1.00 0.00 H new ATOM 900 N GLU A 56 -15.506 -8.452 1.120 1.00 0.00 N ATOM 901 CA GLU A 56 -15.575 -9.229 2.344 1.00 0.00 C ATOM 902 C GLU A 56 -15.442 -8.292 3.534 1.00 0.00 C ATOM 903 O GLU A 56 -14.817 -7.231 3.450 1.00 0.00 O ATOM 904 CB GLU A 56 -14.432 -10.251 2.372 1.00 0.00 C ATOM 905 CG GLU A 56 -14.732 -11.442 1.454 1.00 0.00 C ATOM 906 CD GLU A 56 -15.484 -12.546 2.192 1.00 0.00 C ATOM 907 OE1 GLU A 56 -16.433 -12.204 2.925 1.00 0.00 O ATOM 908 OE2 GLU A 56 -15.095 -13.728 2.031 1.00 0.00 O ATOM 0 H GLU A 56 -14.613 -8.550 0.636 1.00 0.00 H new ATOM 0 HA GLU A 56 -16.529 -9.755 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -13.504 -9.772 2.059 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -14.281 -10.604 3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -15.323 -11.105 0.602 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -13.798 -11.840 1.057 1.00 0.00 H new ATOM 915 N LYS A 57 -15.972 -8.717 4.676 1.00 0.00 N ATOM 916 CA LYS A 57 -15.925 -7.971 5.932 1.00 0.00 C ATOM 917 C LYS A 57 -15.351 -8.812 7.064 1.00 0.00 C ATOM 918 O LYS A 57 -14.650 -8.278 7.915 1.00 0.00 O ATOM 919 CB LYS A 57 -17.302 -7.400 6.322 1.00 0.00 C ATOM 920 CG LYS A 57 -17.744 -6.230 5.431 1.00 0.00 C ATOM 921 CD LYS A 57 -18.722 -6.658 4.328 1.00 0.00 C ATOM 922 CE LYS A 57 -18.919 -5.560 3.279 1.00 0.00 C ATOM 923 NZ LYS A 57 -19.705 -4.411 3.762 1.00 0.00 N ATOM 0 H LYS A 57 -16.458 -9.610 4.758 1.00 0.00 H new ATOM 0 HA LYS A 57 -15.256 -7.127 5.765 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.047 -8.194 6.265 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -17.270 -7.067 7.359 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -18.214 -5.465 6.050 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -16.865 -5.775 4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -18.349 -7.560 3.843 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -19.684 -6.910 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -17.942 -5.207 2.948 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -19.415 -5.987 2.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -19.798 -3.709 3.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -20.650 -4.734 4.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -19.223 -3.978 4.575 1.00 0.00 H new ATOM 937 N ASP A 58 -15.578 -10.119 7.048 1.00 0.00 N ATOM 938 CA ASP A 58 -15.101 -11.060 8.071 1.00 0.00 C ATOM 939 C ASP A 58 -13.574 -11.114 8.063 1.00 0.00 C ATOM 940 O ASP A 58 -12.922 -11.147 9.103 1.00 0.00 O ATOM 941 CB ASP A 58 -15.691 -12.455 7.815 1.00 0.00 C ATOM 942 CG ASP A 58 -15.846 -13.353 9.049 1.00 0.00 C ATOM 943 OD1 ASP A 58 -16.821 -14.142 9.053 1.00 0.00 O ATOM 944 OD2 ASP A 58 -15.074 -13.282 10.029 1.00 0.00 O ATOM 0 H ASP A 58 -16.112 -10.573 6.307 1.00 0.00 H new ATOM 0 HA ASP A 58 -15.430 -10.717 9.052 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.670 -12.335 7.352 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.057 -12.969 7.092 1.00 0.00 H new ATOM 949 N ARG A 59 -12.978 -11.010 6.869 1.00 0.00 N ATOM 950 CA ARG A 59 -11.527 -11.036 6.661 1.00 0.00 C ATOM 951 C ARG A 59 -10.828 -9.833 7.282 1.00 0.00 C ATOM 952 O ARG A 59 -9.648 -9.945 7.598 1.00 0.00 O ATOM 953 CB ARG A 59 -11.190 -11.060 5.159 1.00 0.00 C ATOM 954 CG ARG A 59 -11.770 -12.295 4.469 1.00 0.00 C ATOM 955 CD ARG A 59 -11.306 -12.427 3.020 1.00 0.00 C ATOM 956 NE ARG A 59 -12.077 -13.470 2.342 1.00 0.00 N ATOM 957 CZ ARG A 59 -12.057 -13.701 1.030 1.00 0.00 C ATOM 958 NH1 ARG A 59 -11.113 -13.202 0.233 1.00 0.00 N ATOM 959 NH2 ARG A 59 -13.016 -14.439 0.533 1.00 0.00 N ATOM 0 H ARG A 59 -13.504 -10.903 6.002 1.00 0.00 H new ATOM 0 HA ARG A 59 -11.170 -11.943 7.149 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -11.581 -10.160 4.684 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.108 -11.045 5.029 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -11.479 -13.187 5.023 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -12.859 -12.244 4.495 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.430 -11.476 2.502 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -10.244 -12.670 2.990 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.674 -14.064 2.917 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.371 -12.620 0.623 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -11.132 -13.402 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -13.741 -14.813 1.145 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -13.039 -14.640 -0.467 1.00 0.00 H new ATOM 973 N GLY A 60 -11.532 -8.715 7.443 1.00 0.00 N ATOM 974 CA GLY A 60 -11.005 -7.488 8.004 1.00 0.00 C ATOM 975 C GLY A 60 -11.464 -6.310 7.156 1.00 0.00 C ATOM 976 O GLY A 60 -12.259 -6.485 6.224 1.00 0.00 O ATOM 0 H GLY A 60 -12.514 -8.643 7.176 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.349 -7.367 9.031 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.916 -7.527 8.035 1.00 0.00 H new ATOM 980 N ASN A 61 -10.971 -5.107 7.439 1.00 0.00 N ATOM 981 CA ASN A 61 -11.335 -3.887 6.723 1.00 0.00 C ATOM 982 C ASN A 61 -10.466 -3.652 5.480 1.00 0.00 C ATOM 983 O ASN A 61 -9.271 -3.377 5.628 1.00 0.00 O ATOM 984 CB ASN A 61 -11.238 -2.666 7.658 1.00 0.00 C ATOM 985 CG ASN A 61 -12.423 -2.591 8.605 1.00 0.00 C ATOM 986 OD1 ASN A 61 -13.403 -1.902 8.322 1.00 0.00 O ATOM 987 ND2 ASN A 61 -12.400 -3.328 9.700 1.00 0.00 N ATOM 0 H ASN A 61 -10.295 -4.950 8.186 1.00 0.00 H new ATOM 0 HA ASN A 61 -12.364 -4.016 6.387 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -10.314 -2.721 8.234 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -11.189 -1.754 7.063 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -13.203 -3.333 10.328 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -11.579 -3.892 9.918 1.00 0.00 H new ATOM 994 N PRO A 62 -11.012 -3.752 4.251 1.00 0.00 N ATOM 995 CA PRO A 62 -10.244 -3.517 3.034 1.00 0.00 C ATOM 996 C PRO A 62 -10.129 -2.008 2.739 1.00 0.00 C ATOM 997 O PRO A 62 -11.120 -1.281 2.864 1.00 0.00 O ATOM 998 CB PRO A 62 -11.020 -4.242 1.937 1.00 0.00 C ATOM 999 CG PRO A 62 -12.473 -4.091 2.380 1.00 0.00 C ATOM 1000 CD PRO A 62 -12.393 -4.076 3.908 1.00 0.00 C ATOM 0 HA PRO A 62 -9.220 -3.882 3.114 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.849 -3.793 0.959 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -10.728 -5.290 1.863 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -12.915 -3.172 1.994 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -13.088 -4.916 2.020 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -13.079 -3.338 4.324 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -12.678 -5.044 4.320 1.00 0.00 H new ATOM 1008 N ILE A 63 -8.953 -1.533 2.316 1.00 0.00 N ATOM 1009 CA ILE A 63 -8.695 -0.114 1.989 1.00 0.00 C ATOM 1010 C ILE A 63 -7.691 -0.031 0.800 1.00 0.00 C ATOM 1011 O ILE A 63 -7.343 -1.075 0.223 1.00 0.00 O ATOM 1012 CB ILE A 63 -8.189 0.639 3.249 1.00 0.00 C ATOM 1013 CG1 ILE A 63 -6.875 0.048 3.784 1.00 0.00 C ATOM 1014 CG2 ILE A 63 -9.220 0.678 4.391 1.00 0.00 C ATOM 1015 CD1 ILE A 63 -6.087 1.047 4.639 1.00 0.00 C ATOM 0 H ILE A 63 -8.135 -2.129 2.187 1.00 0.00 H new ATOM 0 HA ILE A 63 -9.618 0.375 1.676 1.00 0.00 H new ATOM 0 HB ILE A 63 -8.018 1.661 2.912 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.095 -0.839 4.378 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.257 -0.274 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.802 1.219 5.240 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.123 1.183 4.049 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.466 -0.340 4.694 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.168 0.579 4.992 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.841 1.924 4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.691 1.350 5.494 1.00 0.00 H new ATOM 1027 N TYR A 64 -7.228 1.180 0.417 1.00 0.00 N ATOM 1028 CA TYR A 64 -6.274 1.412 -0.680 1.00 0.00 C ATOM 1029 C TYR A 64 -5.218 2.489 -0.345 1.00 0.00 C ATOM 1030 O TYR A 64 -5.359 3.206 0.650 1.00 0.00 O ATOM 1031 CB TYR A 64 -7.037 1.722 -1.977 1.00 0.00 C ATOM 1032 CG TYR A 64 -6.227 1.574 -3.258 1.00 0.00 C ATOM 1033 CD1 TYR A 64 -6.417 2.493 -4.303 1.00 0.00 C ATOM 1034 CD2 TYR A 64 -5.322 0.507 -3.441 1.00 0.00 C ATOM 1035 CE1 TYR A 64 -5.709 2.375 -5.510 1.00 0.00 C ATOM 1036 CE2 TYR A 64 -4.591 0.390 -4.634 1.00 0.00 C ATOM 1037 CZ TYR A 64 -4.799 1.316 -5.679 1.00 0.00 C ATOM 1038 OH TYR A 64 -4.184 1.158 -6.876 1.00 0.00 O ATOM 0 H TYR A 64 -7.518 2.043 0.877 1.00 0.00 H new ATOM 0 HA TYR A 64 -5.703 0.495 -0.826 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -7.903 1.063 -2.036 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -7.416 2.743 -1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.119 3.304 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -5.191 -0.225 -2.658 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.862 3.092 -6.303 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -3.871 -0.407 -4.752 1.00 0.00 H new ATOM 0 HH TYR A 64 -3.310 0.736 -6.741 1.00 0.00 H new ATOM 1048 N LEU A 65 -4.123 2.585 -1.126 1.00 0.00 N ATOM 1049 CA LEU A 65 -3.015 3.534 -0.925 1.00 0.00 C ATOM 1050 C LEU A 65 -2.166 3.664 -2.186 1.00 0.00 C ATOM 1051 O LEU A 65 -2.128 2.743 -3.006 1.00 0.00 O ATOM 1052 CB LEU A 65 -2.147 3.007 0.241 1.00 0.00 C ATOM 1053 CG LEU A 65 -0.760 3.597 0.544 1.00 0.00 C ATOM 1054 CD1 LEU A 65 -0.466 3.344 2.027 1.00 0.00 C ATOM 1055 CD2 LEU A 65 0.377 2.937 -0.239 1.00 0.00 C ATOM 0 H LEU A 65 -3.983 1.984 -1.939 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.416 4.521 -0.696 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -2.740 3.112 1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -2.007 1.939 0.073 1.00 0.00 H new ATOM 0 HG LEU A 65 -0.795 4.650 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.514 3.751 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -1.228 3.829 2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -0.474 2.272 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 65 1.324 3.407 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 65 0.418 1.875 0.004 1.00 0.00 H new ATOM 0 HD23 LEU A 65 0.201 3.058 -1.308 1.00 0.00 H new ATOM 1067 N GLY A 66 -1.417 4.762 -2.303 1.00 0.00 N ATOM 1068 CA GLY A 66 -0.538 5.034 -3.424 1.00 0.00 C ATOM 1069 C GLY A 66 0.491 6.111 -3.098 1.00 0.00 C ATOM 1070 O GLY A 66 0.526 6.621 -1.980 1.00 0.00 O ATOM 0 H GLY A 66 -1.410 5.500 -1.599 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.024 4.117 -3.712 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.132 5.349 -4.282 1.00 0.00 H new ATOM 1074 N LEU A 67 1.397 6.377 -4.040 1.00 0.00 N ATOM 1075 CA LEU A 67 2.448 7.395 -3.916 1.00 0.00 C ATOM 1076 C LEU A 67 1.965 8.700 -4.552 1.00 0.00 C ATOM 1077 O LEU A 67 1.242 8.662 -5.547 1.00 0.00 O ATOM 1078 CB LEU A 67 3.738 7.003 -4.667 1.00 0.00 C ATOM 1079 CG LEU A 67 4.141 5.531 -4.729 1.00 0.00 C ATOM 1080 CD1 LEU A 67 5.444 5.470 -5.542 1.00 0.00 C ATOM 1081 CD2 LEU A 67 4.324 4.956 -3.318 1.00 0.00 C ATOM 0 H LEU A 67 1.423 5.881 -4.931 1.00 0.00 H new ATOM 0 HA LEU A 67 2.659 7.497 -2.851 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.644 7.362 -5.692 1.00 0.00 H new ATOM 0 HB3 LEU A 67 4.563 7.551 -4.212 1.00 0.00 H new ATOM 0 HG LEU A 67 3.368 4.927 -5.203 1.00 0.00 H new ATOM 0 HD11 LEU A 67 5.778 4.435 -5.617 1.00 0.00 H new ATOM 0 HD12 LEU A 67 5.268 5.868 -6.541 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.211 6.063 -5.045 1.00 0.00 H new ATOM 0 HD21 LEU A 67 4.611 3.907 -3.387 1.00 0.00 H new ATOM 0 HD22 LEU A 67 5.104 5.512 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 67 3.388 5.041 -2.766 1.00 0.00 H new ATOM 1093 N ASN A 68 2.469 9.848 -4.089 1.00 0.00 N ATOM 1094 CA ASN A 68 2.079 11.149 -4.636 1.00 0.00 C ATOM 1095 C ASN A 68 3.306 11.793 -5.250 1.00 0.00 C ATOM 1096 O ASN A 68 4.302 11.990 -4.547 1.00 0.00 O ATOM 1097 CB ASN A 68 1.433 12.104 -3.620 1.00 0.00 C ATOM 1098 CG ASN A 68 0.377 11.506 -2.702 1.00 0.00 C ATOM 1099 OD1 ASN A 68 -0.071 10.383 -2.900 1.00 0.00 O ATOM 1100 ND2 ASN A 68 -0.017 12.220 -1.657 1.00 0.00 N ATOM 0 H ASN A 68 3.151 9.901 -3.333 1.00 0.00 H new ATOM 0 HA ASN A 68 1.304 10.963 -5.380 1.00 0.00 H new ATOM 0 HB2 ASN A 68 2.223 12.528 -3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 68 0.980 12.930 -4.168 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.701 11.836 -1.006 1.00 0.00 H new ATOM 0 HD22 ASN A 68 0.364 13.154 -1.504 1.00 0.00 H new ATOM 1107 N GLY A 69 3.261 12.090 -6.548 1.00 0.00 N ATOM 1108 CA GLY A 69 4.364 12.713 -7.264 1.00 0.00 C ATOM 1109 C GLY A 69 4.312 12.458 -8.771 1.00 0.00 C ATOM 1110 O GLY A 69 4.605 13.363 -9.558 1.00 0.00 O ATOM 0 H GLY A 69 2.448 11.901 -7.134 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.349 13.787 -7.081 1.00 0.00 H new ATOM 0 HA3 GLY A 69 5.307 12.336 -6.869 1.00 0.00 H new ATOM 1114 N LEU A 70 3.926 11.249 -9.199 1.00 0.00 N ATOM 1115 CA LEU A 70 3.863 10.888 -10.623 1.00 0.00 C ATOM 1116 C LEU A 70 2.691 9.937 -10.940 1.00 0.00 C ATOM 1117 O LEU A 70 2.806 9.091 -11.819 1.00 0.00 O ATOM 1118 CB LEU A 70 5.238 10.313 -11.047 1.00 0.00 C ATOM 1119 CG LEU A 70 5.752 10.886 -12.378 1.00 0.00 C ATOM 1120 CD1 LEU A 70 7.179 10.395 -12.619 1.00 0.00 C ATOM 1121 CD2 LEU A 70 4.889 10.500 -13.578 1.00 0.00 C ATOM 0 H LEU A 70 3.649 10.495 -8.571 1.00 0.00 H new ATOM 0 HA LEU A 70 3.658 11.782 -11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.968 10.520 -10.264 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.160 9.229 -11.132 1.00 0.00 H new ATOM 0 HG LEU A 70 5.712 11.972 -12.289 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.548 10.799 -13.562 1.00 0.00 H new ATOM 0 HD12 LEU A 70 7.821 10.730 -11.805 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.187 9.306 -12.663 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.309 10.938 -14.484 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.867 9.415 -13.676 1.00 0.00 H new ATOM 0 HD23 LEU A 70 3.875 10.872 -13.432 1.00 0.00 H new ATOM 1133 N ASN A 71 1.580 10.051 -10.202 1.00 0.00 N ATOM 1134 CA ASN A 71 0.355 9.244 -10.330 1.00 0.00 C ATOM 1135 C ASN A 71 0.658 7.746 -10.347 1.00 0.00 C ATOM 1136 O ASN A 71 0.666 7.110 -11.399 1.00 0.00 O ATOM 1137 CB ASN A 71 -0.499 9.680 -11.533 1.00 0.00 C ATOM 1138 CG ASN A 71 -1.050 11.076 -11.314 1.00 0.00 C ATOM 1139 OD1 ASN A 71 -0.525 12.053 -11.839 1.00 0.00 O ATOM 1140 ND2 ASN A 71 -2.068 11.225 -10.481 1.00 0.00 N ATOM 0 H ASN A 71 1.505 10.745 -9.459 1.00 0.00 H new ATOM 0 HA ASN A 71 -0.244 9.432 -9.439 1.00 0.00 H new ATOM 0 HB2 ASN A 71 0.103 9.659 -12.441 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -1.319 8.977 -11.678 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.423 12.158 -10.271 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -2.498 10.407 -10.050 1.00 0.00 H new ATOM 1147 N LEU A 72 0.891 7.156 -9.172 1.00 0.00 N ATOM 1148 CA LEU A 72 1.237 5.746 -9.030 1.00 0.00 C ATOM 1149 C LEU A 72 0.642 5.188 -7.749 1.00 0.00 C ATOM 1150 O LEU A 72 0.706 5.846 -6.711 1.00 0.00 O ATOM 1151 CB LEU A 72 2.775 5.563 -8.951 1.00 0.00 C ATOM 1152 CG LEU A 72 3.656 6.707 -9.496 1.00 0.00 C ATOM 1153 CD1 LEU A 72 3.816 7.873 -8.508 1.00 0.00 C ATOM 1154 CD2 LEU A 72 5.078 6.232 -9.752 1.00 0.00 C ATOM 0 H LEU A 72 0.843 7.654 -8.283 1.00 0.00 H new ATOM 0 HA LEU A 72 0.841 5.221 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 72 3.042 5.401 -7.907 1.00 0.00 H new ATOM 0 HB3 LEU A 72 3.034 4.652 -9.491 1.00 0.00 H new ATOM 0 HG LEU A 72 3.143 7.030 -10.402 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.446 8.643 -8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 72 2.837 8.293 -8.279 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.279 7.511 -7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.675 7.060 -10.135 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.514 5.871 -8.821 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.066 5.424 -10.484 1.00 0.00 H new ATOM 1166 N CYS A 73 0.085 3.979 -7.778 1.00 0.00 N ATOM 1167 CA CYS A 73 -0.480 3.364 -6.576 1.00 0.00 C ATOM 1168 C CYS A 73 -0.237 1.868 -6.570 1.00 0.00 C ATOM 1169 O CYS A 73 0.254 1.317 -7.550 1.00 0.00 O ATOM 1170 CB CYS A 73 -1.972 3.636 -6.388 1.00 0.00 C ATOM 1171 SG CYS A 73 -2.418 5.339 -6.822 1.00 0.00 S ATOM 0 H CYS A 73 0.012 3.406 -8.618 1.00 0.00 H new ATOM 0 HA CYS A 73 0.038 3.833 -5.739 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -2.546 2.944 -7.004 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -2.247 3.443 -5.351 1.00 0.00 H new ATOM 0 HG CYS A 73 -1.496 6.151 -6.398 1.00 0.00 H new ATOM 1177 N LEU A 74 -0.567 1.210 -5.458 1.00 0.00 N ATOM 1178 CA LEU A 74 -0.361 -0.226 -5.342 1.00 0.00 C ATOM 1179 C LEU A 74 -1.119 -0.985 -6.415 1.00 0.00 C ATOM 1180 O LEU A 74 -2.218 -0.597 -6.813 1.00 0.00 O ATOM 1181 CB LEU A 74 -0.753 -0.746 -3.961 1.00 0.00 C ATOM 1182 CG LEU A 74 0.179 -0.221 -2.858 1.00 0.00 C ATOM 1183 CD1 LEU A 74 -0.535 -0.215 -1.516 1.00 0.00 C ATOM 1184 CD2 LEU A 74 1.367 -1.156 -2.692 1.00 0.00 C ATOM 0 H LEU A 74 -0.975 1.649 -4.632 1.00 0.00 H new ATOM 0 HA LEU A 74 0.706 -0.399 -5.482 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -1.778 -0.449 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -0.731 -1.836 -3.965 1.00 0.00 H new ATOM 0 HG LEU A 74 0.490 0.783 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU A 74 0.140 0.160 -0.746 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -1.413 0.429 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -0.845 -1.229 -1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.022 -0.776 -1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.012 -2.150 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 74 1.919 -1.213 -3.630 1.00 0.00 H new ATOM 1196 N MET A 75 -0.553 -2.110 -6.845 1.00 0.00 N ATOM 1197 CA MET A 75 -1.155 -2.922 -7.887 1.00 0.00 C ATOM 1198 C MET A 75 -0.608 -4.324 -7.745 1.00 0.00 C ATOM 1199 O MET A 75 0.589 -4.466 -7.491 1.00 0.00 O ATOM 1200 CB MET A 75 -0.684 -2.368 -9.243 1.00 0.00 C ATOM 1201 CG MET A 75 -1.741 -1.829 -10.198 1.00 0.00 C ATOM 1202 SD MET A 75 -1.137 -1.679 -11.901 1.00 0.00 S ATOM 1203 CE MET A 75 -1.007 -3.418 -12.412 1.00 0.00 C ATOM 0 H MET A 75 0.327 -2.477 -6.482 1.00 0.00 H new ATOM 0 HA MET A 75 -2.243 -2.914 -7.817 1.00 0.00 H new ATOM 0 HB2 MET A 75 0.030 -1.568 -9.048 1.00 0.00 H new ATOM 0 HB3 MET A 75 -0.141 -3.161 -9.758 1.00 0.00 H new ATOM 0 HG2 MET A 75 -2.609 -2.488 -10.182 1.00 0.00 H new ATOM 0 HG3 MET A 75 -2.076 -0.852 -9.849 1.00 0.00 H new ATOM 0 HE1 MET A 75 -0.962 -3.475 -13.500 1.00 0.00 H new ATOM 0 HE2 MET A 75 -0.103 -3.855 -11.988 1.00 0.00 H new ATOM 0 HE3 MET A 75 -1.878 -3.968 -12.055 1.00 0.00 H new ATOM 1213 N CYS A 76 -1.450 -5.339 -7.924 1.00 0.00 N ATOM 1214 CA CYS A 76 -1.015 -6.725 -7.848 1.00 0.00 C ATOM 1215 C CYS A 76 -1.199 -7.316 -9.236 1.00 0.00 C ATOM 1216 O CYS A 76 -2.312 -7.347 -9.786 1.00 0.00 O ATOM 1217 CB CYS A 76 -1.714 -7.539 -6.757 1.00 0.00 C ATOM 1218 SG CYS A 76 -1.270 -6.876 -5.127 1.00 0.00 S ATOM 0 H CYS A 76 -2.443 -5.223 -8.124 1.00 0.00 H new ATOM 0 HA CYS A 76 0.032 -6.763 -7.547 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.794 -7.500 -6.895 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -1.422 -8.587 -6.827 1.00 0.00 H new ATOM 0 HG CYS A 76 -1.044 -7.858 -4.306 1.00 0.00 H new ATOM 1224 N ALA A 77 -0.064 -7.677 -9.818 1.00 0.00 N ATOM 1225 CA ALA A 77 0.103 -8.266 -11.131 1.00 0.00 C ATOM 1226 C ALA A 77 0.713 -9.651 -10.928 1.00 0.00 C ATOM 1227 O ALA A 77 0.879 -10.087 -9.786 1.00 0.00 O ATOM 1228 CB ALA A 77 1.031 -7.353 -11.931 1.00 0.00 C ATOM 0 H ALA A 77 0.831 -7.554 -9.344 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.836 -8.368 -11.674 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.179 -7.768 -12.928 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.585 -6.362 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 77 1.993 -7.277 -11.424 1.00 0.00 H new ATOM 1234 N LYS A 78 1.005 -10.386 -11.997 1.00 0.00 N ATOM 1235 CA LYS A 78 1.609 -11.710 -11.913 1.00 0.00 C ATOM 1236 C LYS A 78 2.893 -11.632 -12.714 1.00 0.00 C ATOM 1237 O LYS A 78 2.864 -11.165 -13.853 1.00 0.00 O ATOM 1238 CB LYS A 78 0.625 -12.789 -12.390 1.00 0.00 C ATOM 1239 CG LYS A 78 1.152 -14.200 -12.079 1.00 0.00 C ATOM 1240 CD LYS A 78 0.005 -15.163 -11.768 1.00 0.00 C ATOM 1241 CE LYS A 78 0.581 -16.555 -11.509 1.00 0.00 C ATOM 1242 NZ LYS A 78 -0.425 -17.484 -10.969 1.00 0.00 N ATOM 0 H LYS A 78 0.827 -10.076 -12.953 1.00 0.00 H new ATOM 0 HA LYS A 78 1.846 -12.004 -10.890 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -0.341 -12.644 -11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.462 -12.687 -13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 78 1.723 -14.573 -12.929 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.835 -14.157 -11.230 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -0.551 -14.817 -10.897 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -0.697 -15.195 -12.602 1.00 0.00 H new ATOM 0 HE2 LYS A 78 0.983 -16.958 -12.439 1.00 0.00 H new ATOM 0 HE3 LYS A 78 1.413 -16.477 -10.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.012 -18.414 -10.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -0.791 -17.114 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.208 -17.581 -11.647 1.00 0.00 H new ATOM 1256 N VAL A 79 4.020 -12.015 -12.115 1.00 0.00 N ATOM 1257 CA VAL A 79 5.285 -11.951 -12.840 1.00 0.00 C ATOM 1258 C VAL A 79 5.423 -13.151 -13.782 1.00 0.00 C ATOM 1259 O VAL A 79 6.117 -13.042 -14.788 1.00 0.00 O ATOM 1260 CB VAL A 79 6.451 -11.744 -11.853 1.00 0.00 C ATOM 1261 CG1 VAL A 79 6.731 -12.945 -10.947 1.00 0.00 C ATOM 1262 CG2 VAL A 79 7.745 -11.292 -12.534 1.00 0.00 C ATOM 0 H VAL A 79 4.083 -12.363 -11.158 1.00 0.00 H new ATOM 0 HA VAL A 79 5.311 -11.081 -13.496 1.00 0.00 H new ATOM 0 HB VAL A 79 6.098 -10.935 -11.213 1.00 0.00 H new ATOM 0 HG11 VAL A 79 7.565 -12.714 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 79 5.845 -13.166 -10.351 1.00 0.00 H new ATOM 0 HG13 VAL A 79 6.982 -13.812 -11.559 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.526 -11.165 -11.784 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.057 -12.044 -13.258 1.00 0.00 H new ATOM 0 HG23 VAL A 79 7.575 -10.345 -13.045 1.00 0.00 H new ATOM 1272 N GLY A 80 4.752 -14.267 -13.488 1.00 0.00 N ATOM 1273 CA GLY A 80 4.780 -15.473 -14.298 1.00 0.00 C ATOM 1274 C GLY A 80 4.100 -16.621 -13.565 1.00 0.00 C ATOM 1275 O GLY A 80 3.164 -17.223 -14.074 1.00 0.00 O ATOM 0 H GLY A 80 4.163 -14.353 -12.660 1.00 0.00 H new ATOM 0 HA2 GLY A 80 4.278 -15.292 -15.248 1.00 0.00 H new ATOM 0 HA3 GLY A 80 5.811 -15.740 -14.528 1.00 0.00 H new ATOM 1279 N ASP A 81 4.471 -16.859 -12.308 1.00 0.00 N ATOM 1280 CA ASP A 81 3.915 -17.937 -11.492 1.00 0.00 C ATOM 1281 C ASP A 81 3.447 -17.472 -10.117 1.00 0.00 C ATOM 1282 O ASP A 81 2.697 -18.175 -9.438 1.00 0.00 O ATOM 1283 CB ASP A 81 4.981 -19.010 -11.319 1.00 0.00 C ATOM 1284 CG ASP A 81 4.446 -20.261 -10.629 1.00 0.00 C ATOM 1285 OD1 ASP A 81 5.099 -20.725 -9.678 1.00 0.00 O ATOM 1286 OD2 ASP A 81 3.362 -20.761 -11.028 1.00 0.00 O ATOM 0 H ASP A 81 5.174 -16.302 -11.822 1.00 0.00 H new ATOM 0 HA ASP A 81 3.036 -18.320 -12.011 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.381 -19.281 -12.296 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.809 -18.604 -10.737 1.00 0.00 H new ATOM 1291 N GLN A 82 3.806 -16.253 -9.724 1.00 0.00 N ATOM 1292 CA GLN A 82 3.458 -15.681 -8.428 1.00 0.00 C ATOM 1293 C GLN A 82 3.036 -14.217 -8.577 1.00 0.00 C ATOM 1294 O GLN A 82 3.456 -13.557 -9.541 1.00 0.00 O ATOM 1295 CB GLN A 82 4.663 -15.802 -7.467 1.00 0.00 C ATOM 1296 CG GLN A 82 6.032 -15.786 -8.178 1.00 0.00 C ATOM 1297 CD GLN A 82 7.228 -15.562 -7.254 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.139 -14.975 -6.183 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.416 -15.956 -7.679 1.00 0.00 N ATOM 0 H GLN A 82 4.357 -15.624 -10.308 1.00 0.00 H new ATOM 0 HA GLN A 82 2.614 -16.233 -8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 82 4.627 -14.982 -6.750 1.00 0.00 H new ATOM 0 HB3 GLN A 82 4.570 -16.727 -6.898 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.166 -16.733 -8.700 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.024 -15.002 -8.936 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.502 -16.446 -8.570 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.246 -15.770 -7.116 1.00 0.00 H new ATOM 1308 N PRO A 83 2.203 -13.703 -7.652 1.00 0.00 N ATOM 1309 CA PRO A 83 1.756 -12.325 -7.689 1.00 0.00 C ATOM 1310 C PRO A 83 2.942 -11.427 -7.353 1.00 0.00 C ATOM 1311 O PRO A 83 3.867 -11.850 -6.653 1.00 0.00 O ATOM 1312 CB PRO A 83 0.641 -12.216 -6.650 1.00 0.00 C ATOM 1313 CG PRO A 83 1.039 -13.263 -5.613 1.00 0.00 C ATOM 1314 CD PRO A 83 1.640 -14.369 -6.484 1.00 0.00 C ATOM 0 HA PRO A 83 1.380 -12.018 -8.665 1.00 0.00 H new ATOM 0 HB2 PRO A 83 0.589 -11.217 -6.216 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -0.337 -12.427 -7.083 1.00 0.00 H new ATOM 0 HG2 PRO A 83 1.761 -12.872 -4.896 1.00 0.00 H new ATOM 0 HG3 PRO A 83 0.181 -13.616 -5.041 1.00 0.00 H new ATOM 0 HD2 PRO A 83 2.409 -14.919 -5.941 1.00 0.00 H new ATOM 0 HD3 PRO A 83 0.878 -15.092 -6.777 1.00 0.00 H new ATOM 1322 N THR A 84 2.914 -10.192 -7.842 1.00 0.00 N ATOM 1323 CA THR A 84 3.972 -9.220 -7.614 1.00 0.00 C ATOM 1324 C THR A 84 3.365 -7.824 -7.600 1.00 0.00 C ATOM 1325 O THR A 84 2.262 -7.605 -8.117 1.00 0.00 O ATOM 1326 CB THR A 84 5.036 -9.329 -8.727 1.00 0.00 C ATOM 1327 OG1 THR A 84 4.403 -9.468 -9.988 1.00 0.00 O ATOM 1328 CG2 THR A 84 5.976 -10.521 -8.509 1.00 0.00 C ATOM 0 H THR A 84 2.148 -9.836 -8.413 1.00 0.00 H new ATOM 0 HA THR A 84 4.454 -9.417 -6.656 1.00 0.00 H new ATOM 0 HB THR A 84 5.630 -8.415 -8.697 1.00 0.00 H new ATOM 0 HG1 THR A 84 4.968 -9.071 -10.683 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.708 -10.559 -9.315 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.492 -10.408 -7.555 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.397 -11.444 -8.501 1.00 0.00 H new ATOM 1336 N LEU A 85 4.079 -6.891 -6.981 1.00 0.00 N ATOM 1337 CA LEU A 85 3.670 -5.501 -6.893 1.00 0.00 C ATOM 1338 C LEU A 85 4.015 -4.795 -8.195 1.00 0.00 C ATOM 1339 O LEU A 85 5.048 -5.103 -8.793 1.00 0.00 O ATOM 1340 CB LEU A 85 4.408 -4.846 -5.722 1.00 0.00 C ATOM 1341 CG LEU A 85 3.526 -4.880 -4.469 1.00 0.00 C ATOM 1342 CD1 LEU A 85 4.400 -4.879 -3.216 1.00 0.00 C ATOM 1343 CD2 LEU A 85 2.558 -3.709 -4.465 1.00 0.00 C ATOM 0 H LEU A 85 4.969 -7.085 -6.522 1.00 0.00 H new ATOM 0 HA LEU A 85 2.595 -5.430 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.345 -5.369 -5.533 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.663 -3.816 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 85 2.936 -5.797 -4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.766 -4.903 -2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 85 5.047 -5.756 -3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.012 -3.977 -3.200 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.940 -3.750 -3.568 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.118 -2.774 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.920 -3.761 -5.347 1.00 0.00 H new ATOM 1355 N GLN A 86 3.183 -3.829 -8.600 1.00 0.00 N ATOM 1356 CA GLN A 86 3.418 -3.074 -9.828 1.00 0.00 C ATOM 1357 C GLN A 86 2.940 -1.642 -9.622 1.00 0.00 C ATOM 1358 O GLN A 86 1.971 -1.214 -10.243 1.00 0.00 O ATOM 1359 CB GLN A 86 2.797 -3.776 -11.059 1.00 0.00 C ATOM 1360 CG GLN A 86 3.772 -4.793 -11.697 1.00 0.00 C ATOM 1361 CD GLN A 86 3.345 -5.283 -13.084 1.00 0.00 C ATOM 1362 OE1 GLN A 86 2.296 -4.924 -13.603 1.00 0.00 O ATOM 1363 NE2 GLN A 86 4.158 -6.096 -13.736 1.00 0.00 N ATOM 0 H GLN A 86 2.342 -3.554 -8.093 1.00 0.00 H new ATOM 0 HA GLN A 86 4.485 -3.036 -10.048 1.00 0.00 H new ATOM 0 HB2 GLN A 86 1.882 -4.288 -10.761 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.517 -3.028 -11.800 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.759 -4.336 -11.773 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.869 -5.653 -11.034 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.032 -6.396 -13.305 1.00 0.00 H new ATOM 0 HE22 GLN A 86 3.911 -6.423 -14.670 1.00 0.00 H new ATOM 1372 N LEU A 87 3.568 -0.909 -8.698 1.00 0.00 N ATOM 1373 CA LEU A 87 3.199 0.477 -8.422 1.00 0.00 C ATOM 1374 C LEU A 87 3.957 1.355 -9.394 1.00 0.00 C ATOM 1375 O LEU A 87 5.174 1.464 -9.285 1.00 0.00 O ATOM 1376 CB LEU A 87 3.480 0.965 -6.991 1.00 0.00 C ATOM 1377 CG LEU A 87 3.522 -0.063 -5.860 1.00 0.00 C ATOM 1378 CD1 LEU A 87 4.833 -0.854 -5.835 1.00 0.00 C ATOM 1379 CD2 LEU A 87 3.297 0.730 -4.569 1.00 0.00 C ATOM 0 H LEU A 87 4.338 -1.257 -8.127 1.00 0.00 H new ATOM 0 HA LEU A 87 2.117 0.536 -8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.438 1.485 -7.001 1.00 0.00 H new ATOM 0 HB3 LEU A 87 2.719 1.704 -6.738 1.00 0.00 H new ATOM 0 HG LEU A 87 2.753 -0.823 -5.995 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.810 -1.570 -5.013 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.954 -1.388 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU A 87 5.669 -0.168 -5.696 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.315 0.051 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.086 1.474 -4.457 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.330 1.230 -4.613 1.00 0.00 H new ATOM 1391 N LYS A 88 3.260 1.932 -10.363 1.00 0.00 N ATOM 1392 CA LYS A 88 3.868 2.796 -11.383 1.00 0.00 C ATOM 1393 C LYS A 88 2.835 3.675 -12.063 1.00 0.00 C ATOM 1394 O LYS A 88 3.101 4.839 -12.320 1.00 0.00 O ATOM 1395 CB LYS A 88 4.461 1.995 -12.562 1.00 0.00 C ATOM 1396 CG LYS A 88 5.510 0.920 -12.287 1.00 0.00 C ATOM 1397 CD LYS A 88 4.889 -0.425 -11.886 1.00 0.00 C ATOM 1398 CE LYS A 88 5.053 -1.497 -12.956 1.00 0.00 C ATOM 1399 NZ LYS A 88 4.262 -1.206 -14.161 1.00 0.00 N ATOM 0 H LYS A 88 2.252 1.818 -10.470 1.00 0.00 H new ATOM 0 HA LYS A 88 4.624 3.357 -10.833 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.631 1.517 -13.082 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.901 2.712 -13.255 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.124 0.781 -13.177 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.173 1.261 -11.492 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.349 -0.770 -10.960 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.828 -0.283 -11.681 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.106 -1.580 -13.226 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.751 -2.462 -12.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.405 -1.962 -14.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.254 -1.152 -13.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.567 -0.298 -14.565 1.00 0.00 H new ATOM 1413 N GLU A 89 1.677 3.102 -12.362 1.00 0.00 N ATOM 1414 CA GLU A 89 0.580 3.719 -13.068 1.00 0.00 C ATOM 1415 C GLU A 89 -0.730 3.416 -12.357 1.00 0.00 C ATOM 1416 O GLU A 89 -1.209 2.283 -12.429 1.00 0.00 O ATOM 1417 CB GLU A 89 0.601 3.163 -14.521 1.00 0.00 C ATOM 1418 CG GLU A 89 0.549 1.611 -14.642 1.00 0.00 C ATOM 1419 CD GLU A 89 0.934 1.029 -15.999 1.00 0.00 C ATOM 1420 OE1 GLU A 89 1.244 -0.180 -16.059 1.00 0.00 O ATOM 1421 OE2 GLU A 89 0.914 1.763 -17.021 1.00 0.00 O ATOM 0 H GLU A 89 1.474 2.137 -12.099 1.00 0.00 H new ATOM 0 HA GLU A 89 0.677 4.804 -13.093 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.246 3.582 -15.065 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.505 3.519 -15.015 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.210 1.186 -13.887 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -0.462 1.282 -14.402 1.00 0.00 H new ATOM 1428 N LYS A 90 -1.286 4.352 -11.584 1.00 0.00 N ATOM 1429 CA LYS A 90 -2.554 4.131 -10.891 1.00 0.00 C ATOM 1430 C LYS A 90 -2.993 5.431 -10.209 1.00 0.00 C ATOM 1431 O LYS A 90 -2.192 6.354 -10.061 1.00 0.00 O ATOM 1432 CB LYS A 90 -2.424 3.006 -9.834 1.00 0.00 C ATOM 1433 CG LYS A 90 -3.204 1.708 -10.106 1.00 0.00 C ATOM 1434 CD LYS A 90 -4.651 1.966 -10.549 1.00 0.00 C ATOM 1435 CE LYS A 90 -5.701 1.107 -9.850 1.00 0.00 C ATOM 1436 NZ LYS A 90 -7.040 1.563 -10.264 1.00 0.00 N ATOM 0 H LYS A 90 -0.875 5.272 -11.423 1.00 0.00 H new ATOM 0 HA LYS A 90 -3.300 3.824 -11.624 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -1.368 2.754 -9.734 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.749 3.403 -8.873 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -2.689 1.135 -10.877 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -3.208 1.096 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.887 3.016 -10.375 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.722 1.798 -11.624 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.563 0.057 -10.109 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -5.593 1.185 -8.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.698 0.757 -10.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -7.379 2.289 -9.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.989 1.965 -11.222 1.00 0.00 H new ATOM 1450 N ASP A 91 -4.248 5.487 -9.761 1.00 0.00 N ATOM 1451 CA ASP A 91 -4.846 6.616 -9.060 1.00 0.00 C ATOM 1452 C ASP A 91 -5.739 6.011 -7.973 1.00 0.00 C ATOM 1453 O ASP A 91 -6.448 5.029 -8.221 1.00 0.00 O ATOM 1454 CB ASP A 91 -5.628 7.539 -10.029 1.00 0.00 C ATOM 1455 CG ASP A 91 -5.141 8.993 -10.083 1.00 0.00 C ATOM 1456 OD1 ASP A 91 -5.863 9.808 -10.701 1.00 0.00 O ATOM 1457 OD2 ASP A 91 -4.067 9.329 -9.514 1.00 0.00 O ATOM 0 H ASP A 91 -4.900 4.712 -9.884 1.00 0.00 H new ATOM 0 HA ASP A 91 -4.087 7.260 -8.616 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -5.572 7.116 -11.032 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -6.679 7.535 -9.740 1.00 0.00 H new ATOM 1462 N ILE A 92 -5.684 6.562 -6.757 1.00 0.00 N ATOM 1463 CA ILE A 92 -6.456 6.123 -5.590 1.00 0.00 C ATOM 1464 C ILE A 92 -7.803 6.834 -5.585 1.00 0.00 C ATOM 1465 O ILE A 92 -8.826 6.204 -5.307 1.00 0.00 O ATOM 1466 CB ILE A 92 -5.747 6.455 -4.251 1.00 0.00 C ATOM 1467 CG1 ILE A 92 -4.218 6.359 -4.270 1.00 0.00 C ATOM 1468 CG2 ILE A 92 -6.288 5.582 -3.102 1.00 0.00 C ATOM 1469 CD1 ILE A 92 -3.623 6.869 -2.963 1.00 0.00 C ATOM 0 H ILE A 92 -5.078 7.356 -6.550 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.565 5.041 -5.668 1.00 0.00 H new ATOM 0 HB ILE A 92 -5.984 7.507 -4.089 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -3.917 5.324 -4.431 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -3.824 6.939 -5.104 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -5.772 5.838 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -7.357 5.759 -2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -6.119 4.530 -3.333 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -2.537 6.790 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -3.906 7.911 -2.817 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.000 6.271 -2.134 1.00 0.00 H new ATOM 1481 N MET A 93 -7.806 8.144 -5.876 1.00 0.00 N ATOM 1482 CA MET A 93 -9.048 8.909 -5.890 1.00 0.00 C ATOM 1483 C MET A 93 -9.997 8.351 -6.950 1.00 0.00 C ATOM 1484 O MET A 93 -11.204 8.511 -6.813 1.00 0.00 O ATOM 1485 CB MET A 93 -8.806 10.421 -6.056 1.00 0.00 C ATOM 1486 CG MET A 93 -9.805 11.220 -5.208 1.00 0.00 C ATOM 1487 SD MET A 93 -9.418 11.153 -3.438 1.00 0.00 S ATOM 1488 CE MET A 93 -10.842 11.956 -2.668 1.00 0.00 C ATOM 0 H MET A 93 -6.970 8.684 -6.101 1.00 0.00 H new ATOM 0 HA MET A 93 -9.525 8.796 -4.916 1.00 0.00 H new ATOM 0 HB2 MET A 93 -7.787 10.667 -5.757 1.00 0.00 H new ATOM 0 HB3 MET A 93 -8.906 10.699 -7.105 1.00 0.00 H new ATOM 0 HG2 MET A 93 -9.808 12.259 -5.537 1.00 0.00 H new ATOM 0 HG3 MET A 93 -10.810 10.831 -5.372 1.00 0.00 H new ATOM 0 HE1 MET A 93 -10.940 11.613 -1.638 1.00 0.00 H new ATOM 0 HE2 MET A 93 -10.700 13.037 -2.679 1.00 0.00 H new ATOM 0 HE3 MET A 93 -11.746 11.703 -3.222 1.00 0.00 H new ATOM 1498 N ASP A 94 -9.476 7.661 -7.973 1.00 0.00 N ATOM 1499 CA ASP A 94 -10.315 7.067 -9.009 1.00 0.00 C ATOM 1500 C ASP A 94 -11.165 5.990 -8.349 1.00 0.00 C ATOM 1501 O ASP A 94 -12.383 6.016 -8.461 1.00 0.00 O ATOM 1502 CB ASP A 94 -9.484 6.454 -10.134 1.00 0.00 C ATOM 1503 CG ASP A 94 -10.416 5.755 -11.114 1.00 0.00 C ATOM 1504 OD1 ASP A 94 -10.576 4.511 -11.001 1.00 0.00 O ATOM 1505 OD2 ASP A 94 -11.058 6.456 -11.910 1.00 0.00 O ATOM 0 H ASP A 94 -8.476 7.503 -8.101 1.00 0.00 H new ATOM 0 HA ASP A 94 -10.935 7.843 -9.458 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -8.913 7.229 -10.645 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.765 5.744 -9.727 1.00 0.00 H new ATOM 1510 N LEU A 95 -10.548 5.073 -7.598 1.00 0.00 N ATOM 1511 CA LEU A 95 -11.259 4.006 -6.898 1.00 0.00 C ATOM 1512 C LEU A 95 -12.241 4.599 -5.894 1.00 0.00 C ATOM 1513 O LEU A 95 -13.297 4.024 -5.645 1.00 0.00 O ATOM 1514 CB LEU A 95 -10.300 3.075 -6.149 1.00 0.00 C ATOM 1515 CG LEU A 95 -9.253 2.392 -7.040 1.00 0.00 C ATOM 1516 CD1 LEU A 95 -8.663 1.197 -6.296 1.00 0.00 C ATOM 1517 CD2 LEU A 95 -9.818 1.869 -8.362 1.00 0.00 C ATOM 0 H LEU A 95 -9.538 5.052 -7.460 1.00 0.00 H new ATOM 0 HA LEU A 95 -11.789 3.427 -7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -9.785 3.648 -5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.882 2.307 -5.640 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.508 3.154 -7.268 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.919 0.708 -6.925 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -8.192 1.539 -5.374 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.457 0.489 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.021 1.400 -8.938 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.599 1.136 -8.159 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -10.237 2.698 -8.932 1.00 0.00 H new ATOM 1529 N TYR A 96 -11.892 5.716 -5.257 1.00 0.00 N ATOM 1530 CA TYR A 96 -12.792 6.354 -4.304 1.00 0.00 C ATOM 1531 C TYR A 96 -13.877 7.164 -5.040 1.00 0.00 C ATOM 1532 O TYR A 96 -14.922 7.463 -4.465 1.00 0.00 O ATOM 1533 CB TYR A 96 -12.005 7.206 -3.314 1.00 0.00 C ATOM 1534 CG TYR A 96 -12.894 7.948 -2.334 1.00 0.00 C ATOM 1535 CD1 TYR A 96 -13.407 7.310 -1.188 1.00 0.00 C ATOM 1536 CD2 TYR A 96 -13.254 9.281 -2.607 1.00 0.00 C ATOM 1537 CE1 TYR A 96 -14.268 8.004 -0.314 1.00 0.00 C ATOM 1538 CE2 TYR A 96 -14.087 9.991 -1.724 1.00 0.00 C ATOM 1539 CZ TYR A 96 -14.585 9.358 -0.563 1.00 0.00 C ATOM 1540 OH TYR A 96 -15.328 10.075 0.326 1.00 0.00 O ATOM 0 H TYR A 96 -10.999 6.193 -5.384 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.304 5.583 -3.729 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -11.317 6.567 -2.760 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -11.399 7.926 -3.864 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -13.140 6.285 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -12.888 9.762 -3.502 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.685 7.501 0.546 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -14.346 11.019 -1.933 1.00 0.00 H new ATOM 0 HH TYR A 96 -15.447 10.988 -0.009 1.00 0.00 H new ATOM 1550 N ASN A 97 -13.695 7.482 -6.323 1.00 0.00 N ATOM 1551 CA ASN A 97 -14.672 8.222 -7.109 1.00 0.00 C ATOM 1552 C ASN A 97 -15.661 7.277 -7.793 1.00 0.00 C ATOM 1553 O ASN A 97 -16.862 7.570 -7.805 1.00 0.00 O ATOM 1554 CB ASN A 97 -13.987 9.081 -8.173 1.00 0.00 C ATOM 1555 CG ASN A 97 -15.030 9.896 -8.913 1.00 0.00 C ATOM 1556 OD1 ASN A 97 -15.507 9.522 -9.979 1.00 0.00 O ATOM 1557 ND2 ASN A 97 -15.425 11.018 -8.340 1.00 0.00 N ATOM 0 H ASN A 97 -12.857 7.229 -6.846 1.00 0.00 H new ATOM 0 HA ASN A 97 -15.213 8.869 -6.418 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.257 9.742 -7.707 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -13.442 8.447 -8.872 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -16.141 11.593 -8.784 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -15.014 11.310 -7.453 1.00 0.00 H new ATOM 1564 N GLN A 98 -15.190 6.162 -8.366 1.00 0.00 N ATOM 1565 CA GLN A 98 -16.033 5.202 -9.068 1.00 0.00 C ATOM 1566 C GLN A 98 -16.221 3.913 -8.258 1.00 0.00 C ATOM 1567 O GLN A 98 -15.322 3.520 -7.517 1.00 0.00 O ATOM 1568 CB GLN A 98 -15.550 4.984 -10.516 1.00 0.00 C ATOM 1569 CG GLN A 98 -14.138 4.421 -10.744 1.00 0.00 C ATOM 1570 CD GLN A 98 -13.945 3.954 -12.193 1.00 0.00 C ATOM 1571 OE1 GLN A 98 -14.841 3.354 -12.789 1.00 0.00 O ATOM 1572 NE2 GLN A 98 -12.805 4.221 -12.807 1.00 0.00 N ATOM 0 H GLN A 98 -14.203 5.904 -8.352 1.00 0.00 H new ATOM 0 HA GLN A 98 -17.034 5.623 -9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -16.257 4.312 -11.003 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -15.612 5.941 -11.033 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -13.398 5.185 -10.505 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -13.964 3.586 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -12.064 4.718 -12.313 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -12.667 3.930 -13.775 1.00 0.00 H new ATOM 1581 N PRO A 99 -17.360 3.209 -8.397 1.00 0.00 N ATOM 1582 CA PRO A 99 -17.670 1.981 -7.667 1.00 0.00 C ATOM 1583 C PRO A 99 -16.899 0.752 -8.171 1.00 0.00 C ATOM 1584 O PRO A 99 -17.484 -0.312 -8.309 1.00 0.00 O ATOM 1585 CB PRO A 99 -19.196 1.845 -7.782 1.00 0.00 C ATOM 1586 CG PRO A 99 -19.471 2.409 -9.168 1.00 0.00 C ATOM 1587 CD PRO A 99 -18.493 3.575 -9.240 1.00 0.00 C ATOM 0 HA PRO A 99 -17.348 2.037 -6.627 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -19.519 0.808 -7.694 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -19.714 2.407 -7.005 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -19.286 1.674 -9.951 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -20.505 2.737 -9.276 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -18.173 3.752 -10.267 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -18.958 4.496 -8.888 1.00 0.00 H new ATOM 1595 N GLU A 100 -15.583 0.856 -8.386 1.00 0.00 N ATOM 1596 CA GLU A 100 -14.738 -0.242 -8.857 1.00 0.00 C ATOM 1597 C GLU A 100 -13.740 -0.679 -7.771 1.00 0.00 C ATOM 1598 O GLU A 100 -12.564 -0.322 -7.823 1.00 0.00 O ATOM 1599 CB GLU A 100 -14.085 0.169 -10.188 1.00 0.00 C ATOM 1600 CG GLU A 100 -15.104 0.103 -11.337 1.00 0.00 C ATOM 1601 CD GLU A 100 -15.499 -1.344 -11.614 1.00 0.00 C ATOM 1602 OE1 GLU A 100 -16.510 -1.833 -11.064 1.00 0.00 O ATOM 1603 OE2 GLU A 100 -14.688 -2.034 -12.280 1.00 0.00 O ATOM 0 H GLU A 100 -15.068 1.723 -8.234 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.338 -1.130 -9.054 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -13.687 1.180 -10.106 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -13.243 -0.489 -10.404 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -15.989 0.686 -11.081 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -14.678 0.549 -12.236 1.00 0.00 H new ATOM 1610 N PRO A 101 -14.198 -1.415 -6.744 1.00 0.00 N ATOM 1611 CA PRO A 101 -13.375 -1.910 -5.650 1.00 0.00 C ATOM 1612 C PRO A 101 -12.608 -3.151 -6.126 1.00 0.00 C ATOM 1613 O PRO A 101 -12.902 -4.281 -5.724 1.00 0.00 O ATOM 1614 CB PRO A 101 -14.397 -2.215 -4.557 1.00 0.00 C ATOM 1615 CG PRO A 101 -15.606 -2.726 -5.325 1.00 0.00 C ATOM 1616 CD PRO A 101 -15.569 -1.876 -6.581 1.00 0.00 C ATOM 0 HA PRO A 101 -12.614 -1.217 -5.291 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -14.023 -2.962 -3.856 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -14.639 -1.325 -3.976 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.526 -3.789 -5.550 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -16.532 -2.587 -4.766 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -15.886 -2.455 -7.448 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -16.252 -1.031 -6.495 1.00 0.00 H new ATOM 1624 N VAL A 102 -11.626 -2.948 -6.997 1.00 0.00 N ATOM 1625 CA VAL A 102 -10.835 -4.022 -7.575 1.00 0.00 C ATOM 1626 C VAL A 102 -9.913 -4.619 -6.523 1.00 0.00 C ATOM 1627 O VAL A 102 -8.873 -4.041 -6.191 1.00 0.00 O ATOM 1628 CB VAL A 102 -10.073 -3.516 -8.805 1.00 0.00 C ATOM 1629 CG1 VAL A 102 -9.213 -4.616 -9.434 1.00 0.00 C ATOM 1630 CG2 VAL A 102 -11.027 -2.975 -9.879 1.00 0.00 C ATOM 0 H VAL A 102 -11.355 -2.020 -7.324 1.00 0.00 H new ATOM 0 HA VAL A 102 -11.495 -4.821 -7.914 1.00 0.00 H new ATOM 0 HB VAL A 102 -9.429 -2.712 -8.449 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -8.689 -4.217 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.486 -4.972 -8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.851 -5.444 -9.744 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -10.450 -2.626 -10.735 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.704 -3.768 -10.197 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -11.605 -2.147 -9.469 1.00 0.00 H new ATOM 1640 N LYS A 103 -10.275 -5.804 -6.030 1.00 0.00 N ATOM 1641 CA LYS A 103 -9.538 -6.561 -5.023 1.00 0.00 C ATOM 1642 C LYS A 103 -8.071 -6.705 -5.412 1.00 0.00 C ATOM 1643 O LYS A 103 -7.219 -6.795 -4.533 1.00 0.00 O ATOM 1644 CB LYS A 103 -10.144 -7.960 -4.911 1.00 0.00 C ATOM 1645 CG LYS A 103 -11.598 -8.013 -4.419 1.00 0.00 C ATOM 1646 CD LYS A 103 -12.151 -9.418 -4.659 1.00 0.00 C ATOM 1647 CE LYS A 103 -11.701 -10.487 -3.660 1.00 0.00 C ATOM 1648 NZ LYS A 103 -12.080 -11.829 -4.144 1.00 0.00 N ATOM 0 H LYS A 103 -11.124 -6.280 -6.335 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.604 -6.027 -4.075 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -10.092 -8.439 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -9.528 -8.551 -4.233 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.646 -7.765 -3.359 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -12.202 -7.275 -4.947 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -13.240 -9.368 -4.644 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -11.861 -9.737 -5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.621 -10.434 -3.521 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -12.157 -10.301 -2.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.769 -12.546 -3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -13.113 -11.879 -4.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.625 -12.008 -5.062 1.00 0.00 H new ATOM 1662 N SER A 104 -7.777 -6.706 -6.714 1.00 0.00 N ATOM 1663 CA SER A 104 -6.443 -6.825 -7.273 1.00 0.00 C ATOM 1664 C SER A 104 -5.540 -5.655 -6.881 1.00 0.00 C ATOM 1665 O SER A 104 -4.325 -5.748 -7.042 1.00 0.00 O ATOM 1666 CB SER A 104 -6.542 -7.020 -8.793 1.00 0.00 C ATOM 1667 OG SER A 104 -7.579 -7.945 -9.088 1.00 0.00 O ATOM 0 H SER A 104 -8.497 -6.620 -7.431 1.00 0.00 H new ATOM 0 HA SER A 104 -5.962 -7.706 -6.847 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.743 -6.066 -9.280 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.593 -7.385 -9.186 1.00 0.00 H new ATOM 0 HG SER A 104 -7.642 -8.067 -10.058 1.00 0.00 H new ATOM 1673 N PHE A 105 -6.096 -4.567 -6.347 1.00 0.00 N ATOM 1674 CA PHE A 105 -5.338 -3.417 -5.884 1.00 0.00 C ATOM 1675 C PHE A 105 -5.631 -3.172 -4.396 1.00 0.00 C ATOM 1676 O PHE A 105 -4.751 -2.673 -3.700 1.00 0.00 O ATOM 1677 CB PHE A 105 -5.674 -2.171 -6.709 1.00 0.00 C ATOM 1678 CG PHE A 105 -5.945 -2.362 -8.189 1.00 0.00 C ATOM 1679 CD1 PHE A 105 -7.056 -1.729 -8.772 1.00 0.00 C ATOM 1680 CD2 PHE A 105 -5.103 -3.154 -8.992 1.00 0.00 C ATOM 1681 CE1 PHE A 105 -7.331 -1.901 -10.138 1.00 0.00 C ATOM 1682 CE2 PHE A 105 -5.387 -3.334 -10.356 1.00 0.00 C ATOM 1683 CZ PHE A 105 -6.499 -2.702 -10.933 1.00 0.00 C ATOM 0 H PHE A 105 -7.103 -4.464 -6.224 1.00 0.00 H new ATOM 0 HA PHE A 105 -4.275 -3.624 -6.011 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.551 -1.700 -6.265 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -4.848 -1.467 -6.607 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -7.700 -1.108 -8.167 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -4.234 -3.626 -8.557 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -8.188 -1.414 -10.579 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -4.748 -3.960 -10.962 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.713 -2.832 -11.984 1.00 0.00 H new ATOM 1693 N LEU A 106 -6.822 -3.536 -3.895 1.00 0.00 N ATOM 1694 CA LEU A 106 -7.236 -3.336 -2.513 1.00 0.00 C ATOM 1695 C LEU A 106 -6.490 -4.272 -1.580 1.00 0.00 C ATOM 1696 O LEU A 106 -6.012 -5.329 -2.005 1.00 0.00 O ATOM 1697 CB LEU A 106 -8.750 -3.535 -2.339 1.00 0.00 C ATOM 1698 CG LEU A 106 -9.676 -2.739 -3.279 1.00 0.00 C ATOM 1699 CD1 LEU A 106 -11.076 -2.738 -2.679 1.00 0.00 C ATOM 1700 CD2 LEU A 106 -9.213 -1.305 -3.538 1.00 0.00 C ATOM 0 H LEU A 106 -7.538 -3.990 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.992 -2.305 -2.255 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.969 -4.595 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.009 -3.278 -1.312 1.00 0.00 H new ATOM 0 HG LEU A 106 -9.658 -3.231 -4.252 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.750 -2.179 -3.329 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -11.432 -3.764 -2.584 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.050 -2.270 -1.695 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -9.917 -0.811 -4.208 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -9.168 -0.761 -2.594 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -8.224 -1.319 -3.996 1.00 0.00 H new ATOM 1712 N PHE A 107 -6.470 -3.944 -0.292 1.00 0.00 N ATOM 1713 CA PHE A 107 -5.785 -4.717 0.719 1.00 0.00 C ATOM 1714 C PHE A 107 -6.457 -4.579 2.098 1.00 0.00 C ATOM 1715 O PHE A 107 -7.073 -3.565 2.389 1.00 0.00 O ATOM 1716 CB PHE A 107 -4.341 -4.254 0.689 1.00 0.00 C ATOM 1717 CG PHE A 107 -4.122 -2.755 0.762 1.00 0.00 C ATOM 1718 CD1 PHE A 107 -4.343 -2.046 1.954 1.00 0.00 C ATOM 1719 CD2 PHE A 107 -3.692 -2.052 -0.376 1.00 0.00 C ATOM 1720 CE1 PHE A 107 -3.989 -0.707 2.065 1.00 0.00 C ATOM 1721 CE2 PHE A 107 -3.494 -0.667 -0.307 1.00 0.00 C ATOM 1722 CZ PHE A 107 -3.612 -0.013 0.926 1.00 0.00 C ATOM 0 H PHE A 107 -6.940 -3.117 0.077 1.00 0.00 H new ATOM 0 HA PHE A 107 -5.833 -5.787 0.516 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -3.814 -4.719 1.522 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -3.880 -4.624 -0.227 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -4.795 -2.549 2.796 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -3.514 -2.578 -1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -4.007 -0.214 3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -3.252 -0.107 -1.198 1.00 0.00 H new ATOM 0 HZ PHE A 107 -3.407 1.045 0.990 1.00 0.00 H new ATOM 1732 N TYR A 108 -6.405 -5.620 2.930 1.00 0.00 N ATOM 1733 CA TYR A 108 -6.954 -5.740 4.284 1.00 0.00 C ATOM 1734 C TYR A 108 -5.880 -5.278 5.270 1.00 0.00 C ATOM 1735 O TYR A 108 -4.826 -5.931 5.351 1.00 0.00 O ATOM 1736 CB TYR A 108 -7.312 -7.218 4.559 1.00 0.00 C ATOM 1737 CG TYR A 108 -7.221 -7.685 6.011 1.00 0.00 C ATOM 1738 CD1 TYR A 108 -7.724 -6.895 7.060 1.00 0.00 C ATOM 1739 CD2 TYR A 108 -6.579 -8.899 6.325 1.00 0.00 C ATOM 1740 CE1 TYR A 108 -7.582 -7.308 8.398 1.00 0.00 C ATOM 1741 CE2 TYR A 108 -6.435 -9.318 7.659 1.00 0.00 C ATOM 1742 CZ TYR A 108 -6.963 -8.534 8.705 1.00 0.00 C ATOM 1743 OH TYR A 108 -6.843 -8.937 9.999 1.00 0.00 O ATOM 0 H TYR A 108 -5.935 -6.480 2.648 1.00 0.00 H new ATOM 0 HA TYR A 108 -7.852 -5.132 4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.329 -7.393 4.208 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.654 -7.845 3.957 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -8.223 -5.964 6.837 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -6.192 -9.517 5.529 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -7.951 -6.679 9.195 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -5.920 -10.241 7.883 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.392 -9.806 10.030 1.00 0.00 H new ATOM 1753 N HIS A 109 -6.070 -4.134 5.930 1.00 0.00 N ATOM 1754 CA HIS A 109 -5.098 -3.634 6.897 1.00 0.00 C ATOM 1755 C HIS A 109 -5.293 -4.395 8.210 1.00 0.00 C ATOM 1756 O HIS A 109 -6.430 -4.640 8.614 1.00 0.00 O ATOM 1757 CB HIS A 109 -5.223 -2.107 7.087 1.00 0.00 C ATOM 1758 CG HIS A 109 -6.379 -1.630 7.943 1.00 0.00 C ATOM 1759 ND1 HIS A 109 -6.512 -1.827 9.301 1.00 0.00 N ATOM 1760 CD2 HIS A 109 -7.461 -0.898 7.531 1.00 0.00 C ATOM 1761 CE1 HIS A 109 -7.674 -1.281 9.685 1.00 0.00 C ATOM 1762 NE2 HIS A 109 -8.257 -0.647 8.655 1.00 0.00 N ATOM 0 H HIS A 109 -6.889 -3.538 5.811 1.00 0.00 H new ATOM 0 HA HIS A 109 -4.087 -3.806 6.529 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -4.296 -1.740 7.528 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -5.312 -1.646 6.103 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -7.664 -0.573 6.521 1.00 0.00 H new ATOM 0 HE1 HIS A 109 -8.084 -1.342 10.682 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -9.112 -0.092 8.685 1.00 0.00 H new ATOM 1770 N SER A 110 -4.212 -4.722 8.908 1.00 0.00 N ATOM 1771 CA SER A 110 -4.255 -5.436 10.179 1.00 0.00 C ATOM 1772 C SER A 110 -3.249 -4.811 11.152 1.00 0.00 C ATOM 1773 O SER A 110 -2.659 -3.773 10.852 1.00 0.00 O ATOM 1774 CB SER A 110 -4.047 -6.934 9.922 1.00 0.00 C ATOM 1775 OG SER A 110 -4.538 -7.712 10.998 1.00 0.00 O ATOM 0 H SER A 110 -3.266 -4.495 8.602 1.00 0.00 H new ATOM 0 HA SER A 110 -5.229 -5.342 10.658 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.554 -7.221 9.001 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.986 -7.137 9.778 1.00 0.00 H new ATOM 0 HG SER A 110 -5.352 -8.180 10.718 1.00 0.00 H new ATOM 1781 N GLN A 111 -3.065 -5.406 12.329 1.00 0.00 N ATOM 1782 CA GLN A 111 -2.165 -4.941 13.375 1.00 0.00 C ATOM 1783 C GLN A 111 -1.680 -6.123 14.188 1.00 0.00 C ATOM 1784 O GLN A 111 -2.306 -7.184 14.218 1.00 0.00 O ATOM 1785 CB GLN A 111 -2.880 -3.907 14.282 1.00 0.00 C ATOM 1786 CG GLN A 111 -4.262 -4.424 14.729 1.00 0.00 C ATOM 1787 CD GLN A 111 -4.978 -3.638 15.826 1.00 0.00 C ATOM 1788 OE1 GLN A 111 -4.414 -2.805 16.534 1.00 0.00 O ATOM 1789 NE2 GLN A 111 -6.259 -3.899 16.000 1.00 0.00 N ATOM 0 H GLN A 111 -3.560 -6.259 12.587 1.00 0.00 H new ATOM 0 HA GLN A 111 -1.305 -4.451 12.918 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -2.265 -3.700 15.158 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -2.997 -2.966 13.744 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.912 -4.452 13.854 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -4.144 -5.452 15.072 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -6.723 -4.590 15.411 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -6.786 -3.409 16.724 1.00 0.00 H new ATOM 1798 N SER A 112 -0.607 -5.898 14.931 1.00 0.00 N ATOM 1799 CA SER A 112 0.032 -6.889 15.789 1.00 0.00 C ATOM 1800 C SER A 112 0.442 -6.292 17.144 1.00 0.00 C ATOM 1801 O SER A 112 1.228 -6.872 17.901 1.00 0.00 O ATOM 1802 CB SER A 112 1.211 -7.453 15.008 1.00 0.00 C ATOM 1803 OG SER A 112 2.044 -6.410 14.546 1.00 0.00 O ATOM 0 H SER A 112 -0.140 -4.991 14.955 1.00 0.00 H new ATOM 0 HA SER A 112 -0.661 -7.691 16.041 1.00 0.00 H new ATOM 0 HB2 SER A 112 1.784 -8.130 15.642 1.00 0.00 H new ATOM 0 HB3 SER A 112 0.848 -8.038 14.163 1.00 0.00 H new ATOM 0 HG SER A 112 2.798 -6.790 14.048 1.00 0.00 H new ATOM 1809 N GLY A 113 -0.091 -5.110 17.448 1.00 0.00 N ATOM 1810 CA GLY A 113 0.152 -4.346 18.648 1.00 0.00 C ATOM 1811 C GLY A 113 0.625 -2.982 18.171 1.00 0.00 C ATOM 1812 O GLY A 113 -0.186 -2.175 17.721 1.00 0.00 O ATOM 0 H GLY A 113 -0.742 -4.641 16.818 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -0.754 -4.260 19.249 1.00 0.00 H new ATOM 0 HA3 GLY A 113 0.905 -4.826 19.273 1.00 0.00 H new ATOM 1816 N ARG A 114 1.932 -2.712 18.231 1.00 0.00 N ATOM 1817 CA ARG A 114 2.492 -1.429 17.805 1.00 0.00 C ATOM 1818 C ARG A 114 2.775 -1.366 16.300 1.00 0.00 C ATOM 1819 O ARG A 114 3.117 -0.284 15.815 1.00 0.00 O ATOM 1820 CB ARG A 114 3.761 -1.100 18.611 1.00 0.00 C ATOM 1821 CG ARG A 114 3.479 -0.771 20.086 1.00 0.00 C ATOM 1822 CD ARG A 114 3.376 -1.987 21.021 1.00 0.00 C ATOM 1823 NE ARG A 114 4.695 -2.482 21.456 1.00 0.00 N ATOM 1824 CZ ARG A 114 4.964 -2.975 22.673 1.00 0.00 C ATOM 1825 NH1 ARG A 114 3.993 -3.174 23.559 1.00 0.00 N ATOM 1826 NH2 ARG A 114 6.214 -3.277 23.002 1.00 0.00 N ATOM 0 H ARG A 114 2.628 -3.374 18.575 1.00 0.00 H new ATOM 0 HA ARG A 114 1.732 -0.675 18.008 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.445 -1.947 18.560 1.00 0.00 H new ATOM 0 HB3 ARG A 114 4.267 -0.253 18.148 1.00 0.00 H new ATOM 0 HG2 ARG A 114 4.270 -0.117 20.453 1.00 0.00 H new ATOM 0 HG3 ARG A 114 2.547 -0.208 20.144 1.00 0.00 H new ATOM 0 HD2 ARG A 114 2.786 -1.718 21.897 1.00 0.00 H new ATOM 0 HD3 ARG A 114 2.842 -2.788 20.511 1.00 0.00 H new ATOM 0 HE ARG A 114 5.459 -2.447 20.781 1.00 0.00 H new ATOM 0 HH11 ARG A 114 3.028 -2.951 23.316 1.00 0.00 H new ATOM 0 HH12 ARG A 114 4.213 -3.550 24.481 1.00 0.00 H new ATOM 0 HH21 ARG A 114 6.967 -3.134 22.329 1.00 0.00 H new ATOM 0 HH22 ARG A 114 6.421 -3.652 23.928 1.00 0.00 H new ATOM 1840 N ASN A 115 2.578 -2.451 15.551 1.00 0.00 N ATOM 1841 CA ASN A 115 2.832 -2.478 14.115 1.00 0.00 C ATOM 1842 C ASN A 115 1.518 -2.757 13.385 1.00 0.00 C ATOM 1843 O ASN A 115 0.579 -3.287 13.992 1.00 0.00 O ATOM 1844 CB ASN A 115 3.922 -3.515 13.777 1.00 0.00 C ATOM 1845 CG ASN A 115 5.278 -3.209 14.415 1.00 0.00 C ATOM 1846 OD1 ASN A 115 5.377 -3.144 15.639 1.00 0.00 O ATOM 1847 ND2 ASN A 115 6.336 -3.004 13.649 1.00 0.00 N ATOM 0 H ASN A 115 2.237 -3.336 15.926 1.00 0.00 H new ATOM 0 HA ASN A 115 3.210 -1.511 13.782 1.00 0.00 H new ATOM 0 HB2 ASN A 115 3.589 -4.500 14.106 1.00 0.00 H new ATOM 0 HB3 ASN A 115 4.042 -3.564 12.695 1.00 0.00 H new ATOM 0 HD21 ASN A 115 7.239 -2.791 14.073 1.00 0.00 H new ATOM 0 HD22 ASN A 115 6.249 -3.059 12.634 1.00 0.00 H new ATOM 1854 N SER A 116 1.458 -2.409 12.098 1.00 0.00 N ATOM 1855 CA SER A 116 0.311 -2.575 11.211 1.00 0.00 C ATOM 1856 C SER A 116 0.731 -3.425 10.008 1.00 0.00 C ATOM 1857 O SER A 116 1.829 -3.226 9.504 1.00 0.00 O ATOM 1858 CB SER A 116 -0.174 -1.201 10.708 1.00 0.00 C ATOM 1859 OG SER A 116 -0.056 -0.169 11.682 1.00 0.00 O ATOM 0 H SER A 116 2.253 -1.981 11.624 1.00 0.00 H new ATOM 0 HA SER A 116 -0.497 -3.063 11.757 1.00 0.00 H new ATOM 0 HB2 SER A 116 0.399 -0.923 9.824 1.00 0.00 H new ATOM 0 HB3 SER A 116 -1.216 -1.282 10.400 1.00 0.00 H new ATOM 0 HG SER A 116 -0.377 0.676 11.304 1.00 0.00 H new ATOM 1865 N THR A 117 -0.083 -4.376 9.559 1.00 0.00 N ATOM 1866 CA THR A 117 0.203 -5.242 8.403 1.00 0.00 C ATOM 1867 C THR A 117 -0.743 -4.888 7.259 1.00 0.00 C ATOM 1868 O THR A 117 -1.742 -4.193 7.486 1.00 0.00 O ATOM 1869 CB THR A 117 0.085 -6.744 8.758 1.00 0.00 C ATOM 1870 OG1 THR A 117 -0.377 -6.955 10.084 1.00 0.00 O ATOM 1871 CG2 THR A 117 1.440 -7.433 8.589 1.00 0.00 C ATOM 0 H THR A 117 -0.983 -4.576 9.995 1.00 0.00 H new ATOM 0 HA THR A 117 1.234 -5.068 8.096 1.00 0.00 H new ATOM 0 HB THR A 117 -0.648 -7.171 8.074 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.437 -7.917 10.260 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.345 -8.489 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.771 -7.335 7.555 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.170 -6.966 9.250 1.00 0.00 H new ATOM 1879 N PHE A 118 -0.459 -5.378 6.045 1.00 0.00 N ATOM 1880 CA PHE A 118 -1.266 -5.099 4.891 1.00 0.00 C ATOM 1881 C PHE A 118 -1.229 -6.319 3.979 1.00 0.00 C ATOM 1882 O PHE A 118 -0.149 -6.694 3.503 1.00 0.00 O ATOM 1883 CB PHE A 118 -0.726 -3.835 4.202 1.00 0.00 C ATOM 1884 CG PHE A 118 -0.830 -2.525 4.973 1.00 0.00 C ATOM 1885 CD1 PHE A 118 -2.029 -1.786 4.990 1.00 0.00 C ATOM 1886 CD2 PHE A 118 0.291 -2.020 5.660 1.00 0.00 C ATOM 1887 CE1 PHE A 118 -2.111 -0.567 5.686 1.00 0.00 C ATOM 1888 CE2 PHE A 118 0.209 -0.802 6.360 1.00 0.00 C ATOM 1889 CZ PHE A 118 -0.991 -0.072 6.373 1.00 0.00 C ATOM 0 H PHE A 118 0.343 -5.979 5.854 1.00 0.00 H new ATOM 0 HA PHE A 118 -2.305 -4.907 5.160 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.324 -4.003 3.961 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -1.254 -3.714 3.256 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.894 -2.160 4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.220 -2.571 5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.037 -0.011 5.692 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.072 -0.427 6.889 1.00 0.00 H new ATOM 0 HZ PHE A 118 -1.052 0.864 6.908 1.00 0.00 H new ATOM 1899 N GLU A 119 -2.400 -6.927 3.753 1.00 0.00 N ATOM 1900 CA GLU A 119 -2.579 -8.126 2.948 1.00 0.00 C ATOM 1901 C GLU A 119 -3.431 -7.825 1.723 1.00 0.00 C ATOM 1902 O GLU A 119 -4.485 -7.216 1.862 1.00 0.00 O ATOM 1903 CB GLU A 119 -3.278 -9.181 3.821 1.00 0.00 C ATOM 1904 CG GLU A 119 -3.626 -10.448 3.030 1.00 0.00 C ATOM 1905 CD GLU A 119 -4.455 -11.435 3.850 1.00 0.00 C ATOM 1906 OE1 GLU A 119 -5.695 -11.258 3.932 1.00 0.00 O ATOM 1907 OE2 GLU A 119 -3.904 -12.444 4.327 1.00 0.00 O ATOM 0 H GLU A 119 -3.276 -6.579 4.143 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.611 -8.490 2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.632 -9.443 4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.189 -8.756 4.242 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -4.178 -10.172 2.131 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -2.706 -10.933 2.703 1.00 0.00 H new ATOM 1914 N SER A 120 -3.010 -8.253 0.539 1.00 0.00 N ATOM 1915 CA SER A 120 -3.742 -8.060 -0.709 1.00 0.00 C ATOM 1916 C SER A 120 -5.118 -8.732 -0.597 1.00 0.00 C ATOM 1917 O SER A 120 -5.241 -9.869 -0.148 1.00 0.00 O ATOM 1918 CB SER A 120 -2.933 -8.625 -1.878 1.00 0.00 C ATOM 1919 OG SER A 120 -3.537 -8.331 -3.123 1.00 0.00 O ATOM 0 H SER A 120 -2.131 -8.755 0.416 1.00 0.00 H new ATOM 0 HA SER A 120 -3.894 -6.997 -0.894 1.00 0.00 H new ATOM 0 HB2 SER A 120 -1.925 -8.212 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 120 -2.837 -9.705 -1.766 1.00 0.00 H new ATOM 0 HG SER A 120 -2.900 -7.847 -3.689 1.00 0.00 H new ATOM 1925 N VAL A 121 -6.182 -8.046 -1.008 1.00 0.00 N ATOM 1926 CA VAL A 121 -7.532 -8.606 -0.914 1.00 0.00 C ATOM 1927 C VAL A 121 -7.723 -9.704 -1.964 1.00 0.00 C ATOM 1928 O VAL A 121 -8.213 -10.787 -1.638 1.00 0.00 O ATOM 1929 CB VAL A 121 -8.581 -7.480 -1.006 1.00 0.00 C ATOM 1930 CG1 VAL A 121 -10.005 -7.999 -1.197 1.00 0.00 C ATOM 1931 CG2 VAL A 121 -8.616 -6.674 0.299 1.00 0.00 C ATOM 0 H VAL A 121 -6.139 -7.108 -1.407 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.672 -9.081 0.057 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.280 -6.883 -1.867 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.695 -7.157 -1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.061 -8.577 -2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -10.277 -8.634 -0.354 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.361 -5.883 0.218 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.875 -7.334 1.127 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -7.636 -6.232 0.480 1.00 0.00 H new ATOM 1941 N ALA A 122 -7.316 -9.468 -3.211 1.00 0.00 N ATOM 1942 CA ALA A 122 -7.443 -10.445 -4.278 1.00 0.00 C ATOM 1943 C ALA A 122 -6.697 -11.741 -3.958 1.00 0.00 C ATOM 1944 O ALA A 122 -7.129 -12.804 -4.403 1.00 0.00 O ATOM 1945 CB ALA A 122 -6.861 -9.883 -5.577 1.00 0.00 C ATOM 0 H ALA A 122 -6.889 -8.590 -3.505 1.00 0.00 H new ATOM 0 HA ALA A 122 -8.506 -10.659 -4.384 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -6.961 -10.623 -6.371 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -7.400 -8.977 -5.855 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.807 -9.647 -5.431 1.00 0.00 H new ATOM 1951 N PHE A 123 -5.584 -11.650 -3.232 1.00 0.00 N ATOM 1952 CA PHE A 123 -4.750 -12.792 -2.874 1.00 0.00 C ATOM 1953 C PHE A 123 -4.369 -12.739 -1.391 1.00 0.00 C ATOM 1954 O PHE A 123 -3.288 -12.255 -1.048 1.00 0.00 O ATOM 1955 CB PHE A 123 -3.532 -12.855 -3.827 1.00 0.00 C ATOM 1956 CG PHE A 123 -3.514 -14.020 -4.802 1.00 0.00 C ATOM 1957 CD1 PHE A 123 -4.508 -14.152 -5.790 1.00 0.00 C ATOM 1958 CD2 PHE A 123 -2.458 -14.948 -4.768 1.00 0.00 C ATOM 1959 CE1 PHE A 123 -4.448 -15.200 -6.724 1.00 0.00 C ATOM 1960 CE2 PHE A 123 -2.399 -15.996 -5.700 1.00 0.00 C ATOM 1961 CZ PHE A 123 -3.391 -16.123 -6.685 1.00 0.00 C ATOM 0 H PHE A 123 -5.232 -10.764 -2.870 1.00 0.00 H new ATOM 0 HA PHE A 123 -5.305 -13.721 -3.002 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -3.493 -11.927 -4.398 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -2.625 -12.896 -3.224 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -5.322 -13.443 -5.830 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -1.686 -14.854 -4.019 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -5.218 -15.296 -7.475 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -1.587 -16.707 -5.659 1.00 0.00 H new ATOM 0 HZ PHE A 123 -3.341 -16.925 -7.407 1.00 0.00 H new ATOM 1971 N PRO A 124 -5.245 -13.210 -0.488 1.00 0.00 N ATOM 1972 CA PRO A 124 -4.948 -13.226 0.930 1.00 0.00 C ATOM 1973 C PRO A 124 -3.855 -14.267 1.168 1.00 0.00 C ATOM 1974 O PRO A 124 -3.817 -15.321 0.519 1.00 0.00 O ATOM 1975 CB PRO A 124 -6.258 -13.550 1.628 1.00 0.00 C ATOM 1976 CG PRO A 124 -7.013 -14.372 0.595 1.00 0.00 C ATOM 1977 CD PRO A 124 -6.548 -13.795 -0.739 1.00 0.00 C ATOM 0 HA PRO A 124 -4.571 -12.280 1.319 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -6.095 -14.112 2.548 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -6.803 -12.646 1.899 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -6.776 -15.433 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -8.092 -14.276 0.718 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -6.487 -14.573 -1.500 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -7.249 -13.045 -1.105 1.00 0.00 H new ATOM 1985 N GLY A 125 -2.974 -13.960 2.109 1.00 0.00 N ATOM 1986 CA GLY A 125 -1.817 -14.757 2.480 1.00 0.00 C ATOM 1987 C GLY A 125 -0.547 -14.080 1.950 1.00 0.00 C ATOM 1988 O GLY A 125 0.546 -14.459 2.351 1.00 0.00 O ATOM 0 H GLY A 125 -3.052 -13.106 2.661 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -1.764 -14.859 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -1.906 -15.763 2.069 1.00 0.00 H new ATOM 1992 N TRP A 126 -0.677 -13.066 1.081 1.00 0.00 N ATOM 1993 CA TRP A 126 0.422 -12.315 0.500 1.00 0.00 C ATOM 1994 C TRP A 126 0.339 -10.892 1.030 1.00 0.00 C ATOM 1995 O TRP A 126 -0.631 -10.174 0.761 1.00 0.00 O ATOM 1996 CB TRP A 126 0.366 -12.358 -1.027 1.00 0.00 C ATOM 1997 CG TRP A 126 0.798 -13.672 -1.600 1.00 0.00 C ATOM 1998 CD1 TRP A 126 2.046 -13.977 -2.018 1.00 0.00 C ATOM 1999 CD2 TRP A 126 0.018 -14.893 -1.765 1.00 0.00 C ATOM 2000 NE1 TRP A 126 2.096 -15.297 -2.416 1.00 0.00 N ATOM 2001 CE2 TRP A 126 0.874 -15.918 -2.266 1.00 0.00 C ATOM 2002 CE3 TRP A 126 -1.327 -15.240 -1.521 1.00 0.00 C ATOM 2003 CZ2 TRP A 126 0.418 -17.226 -2.491 1.00 0.00 C ATOM 2004 CZ3 TRP A 126 -1.806 -16.536 -1.779 1.00 0.00 C ATOM 2005 CH2 TRP A 126 -0.932 -17.532 -2.249 1.00 0.00 C ATOM 0 H TRP A 126 -1.589 -12.742 0.758 1.00 0.00 H new ATOM 0 HA TRP A 126 1.378 -12.755 0.782 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -0.652 -12.145 -1.352 1.00 0.00 H new ATOM 0 HB3 TRP A 126 1.001 -11.568 -1.429 1.00 0.00 H new ATOM 0 HD1 TRP A 126 2.879 -13.290 -2.038 1.00 0.00 H new ATOM 0 HE1 TRP A 126 2.932 -15.756 -2.776 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -2.003 -14.495 -1.128 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 1.096 -17.988 -2.846 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -2.848 -16.767 -1.616 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -1.298 -18.533 -2.424 1.00 0.00 H new ATOM 2016 N PHE A 127 1.345 -10.483 1.793 1.00 0.00 N ATOM 2017 CA PHE A 127 1.449 -9.168 2.401 1.00 0.00 C ATOM 2018 C PHE A 127 2.468 -8.329 1.658 1.00 0.00 C ATOM 2019 O PHE A 127 3.334 -8.870 0.968 1.00 0.00 O ATOM 2020 CB PHE A 127 1.874 -9.301 3.869 1.00 0.00 C ATOM 2021 CG PHE A 127 0.911 -10.055 4.763 1.00 0.00 C ATOM 2022 CD1 PHE A 127 0.839 -11.461 4.702 1.00 0.00 C ATOM 2023 CD2 PHE A 127 0.126 -9.361 5.703 1.00 0.00 C ATOM 2024 CE1 PHE A 127 -0.025 -12.162 5.557 1.00 0.00 C ATOM 2025 CE2 PHE A 127 -0.718 -10.067 6.577 1.00 0.00 C ATOM 2026 CZ PHE A 127 -0.802 -11.467 6.497 1.00 0.00 C ATOM 0 H PHE A 127 2.140 -11.083 2.012 1.00 0.00 H new ATOM 0 HA PHE A 127 0.475 -8.682 2.348 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.842 -9.801 3.905 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.016 -8.301 4.280 1.00 0.00 H new ATOM 0 HD1 PHE A 127 1.451 -12.001 3.995 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.173 -8.283 5.753 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -0.092 -13.238 5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -1.303 -9.533 7.311 1.00 0.00 H new ATOM 0 HZ PHE A 127 -1.463 -12.008 7.158 1.00 0.00 H new ATOM 2036 N ILE A 128 2.342 -7.006 1.767 1.00 0.00 N ATOM 2037 CA ILE A 128 3.284 -6.099 1.105 1.00 0.00 C ATOM 2038 C ILE A 128 4.515 -5.865 1.972 1.00 0.00 C ATOM 2039 O ILE A 128 4.401 -5.507 3.146 1.00 0.00 O ATOM 2040 CB ILE A 128 2.669 -4.737 0.746 1.00 0.00 C ATOM 2041 CG1 ILE A 128 1.774 -4.176 1.863 1.00 0.00 C ATOM 2042 CG2 ILE A 128 1.885 -4.873 -0.558 1.00 0.00 C ATOM 2043 CD1 ILE A 128 1.585 -2.666 1.755 1.00 0.00 C ATOM 0 H ILE A 128 1.607 -6.542 2.300 1.00 0.00 H new ATOM 0 HA ILE A 128 3.561 -6.596 0.175 1.00 0.00 H new ATOM 0 HB ILE A 128 3.483 -4.023 0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.800 -4.665 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 128 2.213 -4.416 2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.445 -3.911 -0.820 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.556 -5.194 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.093 -5.611 -0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 128 0.945 -2.320 2.567 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.554 -2.172 1.822 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.120 -2.425 0.799 1.00 0.00 H new ATOM 2055 N ALA A 129 5.697 -6.068 1.393 1.00 0.00 N ATOM 2056 CA ALA A 129 6.943 -5.848 2.087 1.00 0.00 C ATOM 2057 C ALA A 129 7.276 -4.364 1.955 1.00 0.00 C ATOM 2058 O ALA A 129 7.360 -3.814 0.857 1.00 0.00 O ATOM 2059 CB ALA A 129 8.031 -6.760 1.541 1.00 0.00 C ATOM 0 H ALA A 129 5.807 -6.389 0.431 1.00 0.00 H new ATOM 0 HA ALA A 129 6.863 -6.099 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 129 8.962 -6.578 2.078 1.00 0.00 H new ATOM 0 HB2 ALA A 129 7.734 -7.800 1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 129 8.178 -6.556 0.480 1.00 0.00 H new ATOM 2065 N VAL A 130 7.376 -3.691 3.092 1.00 0.00 N ATOM 2066 CA VAL A 130 7.664 -2.274 3.254 1.00 0.00 C ATOM 2067 C VAL A 130 9.158 -1.966 3.109 1.00 0.00 C ATOM 2068 O VAL A 130 9.491 -0.832 2.751 1.00 0.00 O ATOM 2069 CB VAL A 130 7.083 -1.835 4.630 1.00 0.00 C ATOM 2070 CG1 VAL A 130 6.975 -0.315 4.787 1.00 0.00 C ATOM 2071 CG2 VAL A 130 5.671 -2.388 4.923 1.00 0.00 C ATOM 0 H VAL A 130 7.249 -4.156 3.991 1.00 0.00 H new ATOM 0 HA VAL A 130 7.190 -1.698 2.459 1.00 0.00 H new ATOM 0 HB VAL A 130 7.807 -2.252 5.330 1.00 0.00 H new ATOM 0 HG11 VAL A 130 6.563 -0.079 5.768 1.00 0.00 H new ATOM 0 HG12 VAL A 130 7.965 0.132 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 130 6.320 0.085 4.013 1.00 0.00 H new ATOM 0 HG21 VAL A 130 5.338 -2.037 5.900 1.00 0.00 H new ATOM 0 HG22 VAL A 130 4.978 -2.041 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 130 5.699 -3.478 4.920 1.00 0.00 H new ATOM 2081 N SER A 131 10.025 -2.967 3.291 1.00 0.00 N ATOM 2082 CA SER A 131 11.481 -2.891 3.220 1.00 0.00 C ATOM 2083 C SER A 131 12.017 -1.818 4.165 1.00 0.00 C ATOM 2084 O SER A 131 12.179 -0.636 3.833 1.00 0.00 O ATOM 2085 CB SER A 131 11.993 -2.561 1.832 1.00 0.00 C ATOM 2086 OG SER A 131 11.468 -3.435 0.863 1.00 0.00 O ATOM 0 H SER A 131 9.704 -3.911 3.505 1.00 0.00 H new ATOM 0 HA SER A 131 11.834 -3.883 3.503 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.726 -1.535 1.580 1.00 0.00 H new ATOM 0 HB3 SER A 131 13.081 -2.618 1.822 1.00 0.00 H new ATOM 0 HG SER A 131 11.998 -3.369 0.042 1.00 0.00 H new ATOM 2092 N SER A 132 12.313 -2.245 5.371 1.00 0.00 N ATOM 2093 CA SER A 132 12.828 -1.444 6.456 1.00 0.00 C ATOM 2094 C SER A 132 13.972 -2.218 7.126 1.00 0.00 C ATOM 2095 O SER A 132 14.050 -2.354 8.347 1.00 0.00 O ATOM 2096 CB SER A 132 11.683 -0.983 7.390 1.00 0.00 C ATOM 2097 OG SER A 132 10.533 -0.680 6.621 1.00 0.00 O ATOM 0 H SER A 132 12.193 -3.223 5.636 1.00 0.00 H new ATOM 0 HA SER A 132 13.260 -0.508 6.102 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.453 -1.766 8.113 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.994 -0.106 7.958 1.00 0.00 H new ATOM 0 HG SER A 132 9.809 -0.390 7.215 1.00 0.00 H new ATOM 2103 N GLU A 133 14.814 -2.796 6.270 1.00 0.00 N ATOM 2104 CA GLU A 133 15.992 -3.584 6.586 1.00 0.00 C ATOM 2105 C GLU A 133 17.155 -3.005 5.764 1.00 0.00 C ATOM 2106 O GLU A 133 17.501 -1.837 5.942 1.00 0.00 O ATOM 2107 CB GLU A 133 15.673 -5.088 6.367 1.00 0.00 C ATOM 2108 CG GLU A 133 15.480 -5.864 7.689 1.00 0.00 C ATOM 2109 CD GLU A 133 16.255 -7.191 7.807 1.00 0.00 C ATOM 2110 OE1 GLU A 133 15.934 -7.983 8.725 1.00 0.00 O ATOM 2111 OE2 GLU A 133 17.207 -7.427 7.019 1.00 0.00 O ATOM 0 H GLU A 133 14.675 -2.716 5.263 1.00 0.00 H new ATOM 0 HA GLU A 133 16.296 -3.526 7.631 1.00 0.00 H new ATOM 0 HB2 GLU A 133 14.769 -5.178 5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.482 -5.546 5.798 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.777 -5.217 8.515 1.00 0.00 H new ATOM 0 HG3 GLU A 133 14.418 -6.073 7.814 1.00 0.00 H new ATOM 2118 N GLY A 134 17.664 -3.719 4.759 1.00 0.00 N ATOM 2119 CA GLY A 134 18.787 -3.286 3.944 1.00 0.00 C ATOM 2120 C GLY A 134 18.487 -2.423 2.723 1.00 0.00 C ATOM 2121 O GLY A 134 19.408 -2.174 1.944 1.00 0.00 O ATOM 0 H GLY A 134 17.296 -4.631 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 134 19.473 -2.732 4.585 1.00 0.00 H new ATOM 0 HA3 GLY A 134 19.317 -4.176 3.604 1.00 0.00 H new ATOM 2125 N GLY A 135 17.251 -1.969 2.520 1.00 0.00 N ATOM 2126 CA GLY A 135 16.940 -1.153 1.346 1.00 0.00 C ATOM 2127 C GLY A 135 16.614 -2.010 0.115 1.00 0.00 C ATOM 2128 O GLY A 135 17.093 -1.731 -0.983 1.00 0.00 O ATOM 0 H GLY A 135 16.461 -2.148 3.140 1.00 0.00 H new ATOM 0 HA2 GLY A 135 16.093 -0.505 1.570 1.00 0.00 H new ATOM 0 HA3 GLY A 135 17.787 -0.505 1.121 1.00 0.00 H new ATOM 2132 N CYS A 136 15.897 -3.115 0.329 1.00 0.00 N ATOM 2133 CA CYS A 136 15.456 -4.041 -0.712 1.00 0.00 C ATOM 2134 C CYS A 136 14.254 -3.404 -1.432 1.00 0.00 C ATOM 2135 O CYS A 136 13.658 -2.486 -0.865 1.00 0.00 O ATOM 2136 CB CYS A 136 15.035 -5.340 -0.017 1.00 0.00 C ATOM 2137 SG CYS A 136 16.482 -6.129 0.735 1.00 0.00 S ATOM 0 H CYS A 136 15.598 -3.398 1.262 1.00 0.00 H new ATOM 0 HA CYS A 136 16.241 -4.249 -1.439 1.00 0.00 H new ATOM 0 HB2 CYS A 136 14.286 -5.129 0.747 1.00 0.00 H new ATOM 0 HB3 CYS A 136 14.574 -6.016 -0.737 1.00 0.00 H new ATOM 0 HG CYS A 136 16.119 -7.229 1.325 1.00 0.00 H new ATOM 2143 N PRO A 137 13.857 -3.870 -2.626 1.00 0.00 N ATOM 2144 CA PRO A 137 12.718 -3.305 -3.339 1.00 0.00 C ATOM 2145 C PRO A 137 11.416 -3.676 -2.643 1.00 0.00 C ATOM 2146 O PRO A 137 11.403 -4.513 -1.743 1.00 0.00 O ATOM 2147 CB PRO A 137 12.790 -3.930 -4.735 1.00 0.00 C ATOM 2148 CG PRO A 137 13.413 -5.293 -4.456 1.00 0.00 C ATOM 2149 CD PRO A 137 14.457 -4.946 -3.398 1.00 0.00 C ATOM 0 HA PRO A 137 12.746 -2.216 -3.375 1.00 0.00 H new ATOM 0 HB2 PRO A 137 11.804 -4.020 -5.190 1.00 0.00 H new ATOM 0 HB3 PRO A 137 13.401 -3.336 -5.414 1.00 0.00 H new ATOM 0 HG2 PRO A 137 12.680 -6.010 -4.088 1.00 0.00 H new ATOM 0 HG3 PRO A 137 13.863 -5.727 -5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 137 14.684 -5.806 -2.768 1.00 0.00 H new ATOM 0 HD3 PRO A 137 15.395 -4.630 -3.856 1.00 0.00 H new ATOM 2157 N LEU A 138 10.320 -3.051 -3.056 1.00 0.00 N ATOM 2158 CA LEU A 138 8.997 -3.305 -2.515 1.00 0.00 C ATOM 2159 C LEU A 138 8.443 -4.488 -3.302 1.00 0.00 C ATOM 2160 O LEU A 138 8.282 -4.421 -4.530 1.00 0.00 O ATOM 2161 CB LEU A 138 8.078 -2.102 -2.743 1.00 0.00 C ATOM 2162 CG LEU A 138 8.398 -0.831 -1.941 1.00 0.00 C ATOM 2163 CD1 LEU A 138 7.164 0.075 -1.965 1.00 0.00 C ATOM 2164 CD2 LEU A 138 8.754 -1.098 -0.472 1.00 0.00 C ATOM 0 H LEU A 138 10.329 -2.342 -3.789 1.00 0.00 H new ATOM 0 HA LEU A 138 9.051 -3.496 -1.443 1.00 0.00 H new ATOM 0 HB2 LEU A 138 8.102 -1.851 -3.803 1.00 0.00 H new ATOM 0 HB3 LEU A 138 7.057 -2.404 -2.510 1.00 0.00 H new ATOM 0 HG LEU A 138 9.270 -0.375 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 138 7.369 0.985 -1.401 1.00 0.00 H new ATOM 0 HD12 LEU A 138 6.923 0.334 -2.996 1.00 0.00 H new ATOM 0 HD13 LEU A 138 6.320 -0.448 -1.516 1.00 0.00 H new ATOM 0 HD21 LEU A 138 8.967 -0.153 0.028 1.00 0.00 H new ATOM 0 HD22 LEU A 138 7.916 -1.589 0.022 1.00 0.00 H new ATOM 0 HD23 LEU A 138 9.632 -1.741 -0.422 1.00 0.00 H new ATOM 2176 N ILE A 139 8.154 -5.580 -2.612 1.00 0.00 N ATOM 2177 CA ILE A 139 7.607 -6.802 -3.193 1.00 0.00 C ATOM 2178 C ILE A 139 6.578 -7.425 -2.259 1.00 0.00 C ATOM 2179 O ILE A 139 6.350 -6.914 -1.170 1.00 0.00 O ATOM 2180 CB ILE A 139 8.702 -7.849 -3.506 1.00 0.00 C ATOM 2181 CG1 ILE A 139 9.484 -8.389 -2.292 1.00 0.00 C ATOM 2182 CG2 ILE A 139 9.640 -7.411 -4.639 1.00 0.00 C ATOM 2183 CD1 ILE A 139 10.569 -7.476 -1.717 1.00 0.00 C ATOM 0 H ILE A 139 8.296 -5.645 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 139 7.135 -6.513 -4.132 1.00 0.00 H new ATOM 0 HB ILE A 139 8.127 -8.706 -3.858 1.00 0.00 H new ATOM 0 HG12 ILE A 139 8.771 -8.612 -1.499 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.949 -9.333 -2.578 1.00 0.00 H new ATOM 0 HG21 ILE A 139 10.387 -8.186 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 139 9.062 -7.253 -5.549 1.00 0.00 H new ATOM 0 HG23 ILE A 139 10.139 -6.483 -4.360 1.00 0.00 H new ATOM 0 HD11 ILE A 139 11.046 -7.967 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 139 11.316 -7.270 -2.484 1.00 0.00 H new ATOM 0 HD13 ILE A 139 10.119 -6.539 -1.388 1.00 0.00 H new ATOM 2195 N LEU A 140 5.871 -8.467 -2.689 1.00 0.00 N ATOM 2196 CA LEU A 140 4.922 -9.157 -1.825 1.00 0.00 C ATOM 2197 C LEU A 140 5.707 -10.291 -1.170 1.00 0.00 C ATOM 2198 O LEU A 140 6.801 -10.659 -1.617 1.00 0.00 O ATOM 2199 CB LEU A 140 3.754 -9.802 -2.598 1.00 0.00 C ATOM 2200 CG LEU A 140 2.879 -8.794 -3.360 1.00 0.00 C ATOM 2201 CD1 LEU A 140 2.014 -9.505 -4.403 1.00 0.00 C ATOM 2202 CD2 LEU A 140 1.944 -8.078 -2.384 1.00 0.00 C ATOM 0 H LEU A 140 5.939 -8.851 -3.632 1.00 0.00 H new ATOM 0 HA LEU A 140 4.494 -8.436 -1.128 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.156 -10.527 -3.306 1.00 0.00 H new ATOM 0 HB3 LEU A 140 3.128 -10.354 -1.897 1.00 0.00 H new ATOM 0 HG LEU A 140 3.541 -8.083 -3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.403 -8.772 -4.930 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.656 -10.023 -5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.366 -10.228 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 140 1.326 -7.365 -2.929 1.00 0.00 H new ATOM 0 HD22 LEU A 140 1.304 -8.809 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 140 2.535 -7.549 -1.636 1.00 0.00 H new ATOM 2214 N THR A 141 5.162 -10.850 -0.101 1.00 0.00 N ATOM 2215 CA THR A 141 5.772 -11.979 0.581 1.00 0.00 C ATOM 2216 C THR A 141 4.609 -12.774 1.154 1.00 0.00 C ATOM 2217 O THR A 141 3.544 -12.214 1.417 1.00 0.00 O ATOM 2218 CB THR A 141 6.850 -11.543 1.579 1.00 0.00 C ATOM 2219 OG1 THR A 141 7.461 -12.672 2.167 1.00 0.00 O ATOM 2220 CG2 THR A 141 6.333 -10.613 2.667 1.00 0.00 C ATOM 0 H THR A 141 4.287 -10.534 0.317 1.00 0.00 H new ATOM 0 HA THR A 141 6.346 -12.622 -0.086 1.00 0.00 H new ATOM 0 HB THR A 141 7.582 -10.976 1.004 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.390 -12.459 2.396 1.00 0.00 H new ATOM 0 HG21 THR A 141 7.151 -10.346 3.336 1.00 0.00 H new ATOM 0 HG22 THR A 141 5.928 -9.710 2.211 1.00 0.00 H new ATOM 0 HG23 THR A 141 5.550 -11.116 3.234 1.00 0.00 H new ATOM 2228 N GLN A 142 4.791 -14.081 1.273 1.00 0.00 N ATOM 2229 CA GLN A 142 3.776 -14.993 1.777 1.00 0.00 C ATOM 2230 C GLN A 142 4.117 -15.328 3.219 1.00 0.00 C ATOM 2231 O GLN A 142 3.281 -15.660 4.054 1.00 0.00 O ATOM 2232 CB GLN A 142 3.763 -16.261 0.893 1.00 0.00 C ATOM 2233 CG GLN A 142 2.930 -17.393 1.524 1.00 0.00 C ATOM 2234 CD GLN A 142 2.853 -18.614 0.621 1.00 0.00 C ATOM 2235 OE1 GLN A 142 3.851 -19.289 0.395 1.00 0.00 O ATOM 2236 NE2 GLN A 142 1.696 -18.901 0.062 1.00 0.00 N ATOM 0 H GLN A 142 5.663 -14.545 1.018 1.00 0.00 H new ATOM 0 HA GLN A 142 2.784 -14.544 1.743 1.00 0.00 H new ATOM 0 HB2 GLN A 142 3.357 -16.015 -0.088 1.00 0.00 H new ATOM 0 HB3 GLN A 142 4.785 -16.606 0.738 1.00 0.00 H new ATOM 0 HG2 GLN A 142 3.369 -17.676 2.481 1.00 0.00 H new ATOM 0 HG3 GLN A 142 1.923 -17.030 1.730 1.00 0.00 H new ATOM 0 HE21 GLN A 142 0.877 -18.328 0.262 1.00 0.00 H new ATOM 0 HE22 GLN A 142 1.619 -19.697 -0.571 1.00 0.00 H new ATOM 2245 N GLU A 143 5.414 -15.334 3.481 1.00 0.00 N ATOM 2246 CA GLU A 143 6.030 -15.632 4.736 1.00 0.00 C ATOM 2247 C GLU A 143 7.449 -15.114 4.594 1.00 0.00 C ATOM 2248 O GLU A 143 8.138 -15.370 3.600 1.00 0.00 O ATOM 2249 CB GLU A 143 6.022 -17.141 5.034 1.00 0.00 C ATOM 2250 CG GLU A 143 6.350 -18.025 3.816 1.00 0.00 C ATOM 2251 CD GLU A 143 6.700 -19.442 4.248 1.00 0.00 C ATOM 2252 OE1 GLU A 143 7.919 -19.714 4.390 1.00 0.00 O ATOM 2253 OE2 GLU A 143 5.766 -20.228 4.493 1.00 0.00 O ATOM 0 H GLU A 143 6.102 -15.113 2.761 1.00 0.00 H new ATOM 0 HA GLU A 143 5.497 -15.171 5.567 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.744 -17.348 5.824 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.040 -17.419 5.418 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.496 -18.048 3.139 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.184 -17.593 3.263 1.00 0.00 H new ATOM 2260 N LEU A 144 7.850 -14.360 5.597 1.00 0.00 N ATOM 2261 CA LEU A 144 9.151 -13.746 5.712 1.00 0.00 C ATOM 2262 C LEU A 144 9.782 -14.166 7.033 1.00 0.00 C ATOM 2263 O LEU A 144 9.096 -14.504 7.999 1.00 0.00 O ATOM 2264 CB LEU A 144 9.067 -12.214 5.563 1.00 0.00 C ATOM 2265 CG LEU A 144 8.252 -11.507 6.663 1.00 0.00 C ATOM 2266 CD1 LEU A 144 8.731 -10.074 6.869 1.00 0.00 C ATOM 2267 CD2 LEU A 144 6.759 -11.489 6.365 1.00 0.00 C ATOM 0 H LEU A 144 7.246 -14.150 6.391 1.00 0.00 H new ATOM 0 HA LEU A 144 9.789 -14.091 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.078 -11.806 5.559 1.00 0.00 H new ATOM 0 HB3 LEU A 144 8.625 -11.980 4.594 1.00 0.00 H new ATOM 0 HG LEU A 144 8.413 -12.086 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.137 -9.601 7.651 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.780 -10.080 7.164 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.618 -9.516 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 144 6.233 -10.979 7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 144 6.582 -10.963 5.427 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.392 -12.512 6.282 1.00 0.00 H new ATOM 2279 N GLY A 145 11.093 -14.026 7.097 1.00 0.00 N ATOM 2280 CA GLY A 145 11.921 -14.342 8.245 1.00 0.00 C ATOM 2281 C GLY A 145 12.274 -13.036 8.932 1.00 0.00 C ATOM 2282 O GLY A 145 13.448 -12.789 9.193 1.00 0.00 O ATOM 0 H GLY A 145 11.636 -13.671 6.310 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.389 -15.003 8.930 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.824 -14.866 7.933 1.00 0.00 H new ATOM 2286 N LYS A 146 11.277 -12.169 9.166 1.00 0.00 N ATOM 2287 CA LYS A 146 11.391 -10.844 9.792 1.00 0.00 C ATOM 2288 C LYS A 146 12.148 -9.842 8.901 1.00 0.00 C ATOM 2289 O LYS A 146 12.091 -8.642 9.152 1.00 0.00 O ATOM 2290 CB LYS A 146 12.045 -10.995 11.187 1.00 0.00 C ATOM 2291 CG LYS A 146 11.509 -10.103 12.316 1.00 0.00 C ATOM 2292 CD LYS A 146 11.852 -8.609 12.257 1.00 0.00 C ATOM 2293 CE LYS A 146 13.341 -8.265 12.105 1.00 0.00 C ATOM 2294 NZ LYS A 146 14.136 -8.593 13.307 1.00 0.00 N ATOM 0 H LYS A 146 10.314 -12.387 8.908 1.00 0.00 H new ATOM 0 HA LYS A 146 10.391 -10.428 9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 146 11.939 -12.034 11.499 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.112 -10.801 11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 146 10.423 -10.199 12.335 1.00 0.00 H new ATOM 0 HG3 LYS A 146 11.880 -10.497 13.262 1.00 0.00 H new ATOM 0 HD2 LYS A 146 11.310 -8.165 11.422 1.00 0.00 H new ATOM 0 HD3 LYS A 146 11.481 -8.135 13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 146 13.747 -8.804 11.249 1.00 0.00 H new ATOM 0 HE3 LYS A 146 13.442 -7.202 11.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 15.131 -8.339 13.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 13.771 -8.059 14.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.066 -9.612 13.502 1.00 0.00 H new ATOM 2308 N ALA A 147 12.769 -10.294 7.810 1.00 0.00 N ATOM 2309 CA ALA A 147 13.549 -9.494 6.896 1.00 0.00 C ATOM 2310 C ALA A 147 12.744 -8.567 6.008 1.00 0.00 C ATOM 2311 O ALA A 147 13.030 -7.373 5.938 1.00 0.00 O ATOM 2312 CB ALA A 147 14.381 -10.441 6.016 1.00 0.00 C ATOM 0 H ALA A 147 12.733 -11.276 7.537 1.00 0.00 H new ATOM 0 HA ALA A 147 14.169 -8.841 7.510 1.00 0.00 H new ATOM 0 HB1 ALA A 147 14.979 -9.857 5.317 1.00 0.00 H new ATOM 0 HB2 ALA A 147 15.040 -11.038 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 147 13.715 -11.101 5.460 1.00 0.00 H new ATOM 2318 N ASN A 148 11.727 -9.115 5.334 1.00 0.00 N ATOM 2319 CA ASN A 148 10.946 -8.297 4.399 1.00 0.00 C ATOM 2320 C ASN A 148 10.233 -7.090 4.997 1.00 0.00 C ATOM 2321 O ASN A 148 9.838 -6.204 4.242 1.00 0.00 O ATOM 2322 CB ASN A 148 9.946 -9.085 3.532 1.00 0.00 C ATOM 2323 CG ASN A 148 10.306 -9.144 2.053 1.00 0.00 C ATOM 2324 OD1 ASN A 148 10.055 -10.142 1.383 1.00 0.00 O ATOM 2325 ND2 ASN A 148 10.897 -8.101 1.497 1.00 0.00 N ATOM 0 H ASN A 148 11.432 -10.088 5.413 1.00 0.00 H new ATOM 0 HA ASN A 148 11.745 -7.918 3.761 1.00 0.00 H new ATOM 0 HB2 ASN A 148 9.873 -10.102 3.917 1.00 0.00 H new ATOM 0 HB3 ASN A 148 8.959 -8.634 3.636 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.146 -8.123 0.508 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.104 -7.274 2.057 1.00 0.00 H new ATOM 2332 N THR A 149 10.056 -7.045 6.319 1.00 0.00 N ATOM 2333 CA THR A 149 9.401 -5.928 6.984 1.00 0.00 C ATOM 2334 C THR A 149 7.993 -5.662 6.425 1.00 0.00 C ATOM 2335 O THR A 149 7.808 -4.793 5.579 1.00 0.00 O ATOM 2336 CB THR A 149 10.350 -4.700 6.994 1.00 0.00 C ATOM 2337 OG1 THR A 149 11.528 -4.819 6.206 1.00 0.00 O ATOM 2338 CG2 THR A 149 10.887 -4.445 8.393 1.00 0.00 C ATOM 0 H THR A 149 10.364 -7.782 6.953 1.00 0.00 H new ATOM 0 HA THR A 149 9.214 -6.180 8.028 1.00 0.00 H new ATOM 0 HB THR A 149 9.714 -3.911 6.593 1.00 0.00 H new ATOM 0 HG1 THR A 149 12.317 -4.726 6.780 1.00 0.00 H new ATOM 0 HG21 THR A 149 11.550 -3.580 8.376 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.056 -4.253 9.072 1.00 0.00 H new ATOM 0 HG23 THR A 149 11.440 -5.319 8.735 1.00 0.00 H new ATOM 2346 N THR A 150 6.991 -6.446 6.840 1.00 0.00 N ATOM 2347 CA THR A 150 5.603 -6.280 6.384 1.00 0.00 C ATOM 2348 C THR A 150 4.724 -5.646 7.469 1.00 0.00 C ATOM 2349 O THR A 150 3.573 -5.303 7.200 1.00 0.00 O ATOM 2350 CB THR A 150 4.984 -7.640 6.023 1.00 0.00 C ATOM 2351 OG1 THR A 150 5.082 -8.541 7.107 1.00 0.00 O ATOM 2352 CG2 THR A 150 5.627 -8.295 4.810 1.00 0.00 C ATOM 0 H THR A 150 7.118 -7.213 7.501 1.00 0.00 H new ATOM 0 HA THR A 150 5.639 -5.628 5.511 1.00 0.00 H new ATOM 0 HB THR A 150 3.942 -7.426 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 150 4.681 -9.399 6.856 1.00 0.00 H new ATOM 0 HG21 THR A 150 5.141 -9.251 4.612 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.514 -7.644 3.943 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.687 -8.460 5.005 1.00 0.00 H new ATOM 2360 N ASP A 151 5.247 -5.493 8.689 1.00 0.00 N ATOM 2361 CA ASP A 151 4.542 -4.956 9.837 1.00 0.00 C ATOM 2362 C ASP A 151 5.141 -3.640 10.328 1.00 0.00 C ATOM 2363 O ASP A 151 6.208 -3.636 10.935 1.00 0.00 O ATOM 2364 CB ASP A 151 4.480 -6.029 10.943 1.00 0.00 C ATOM 2365 CG ASP A 151 5.805 -6.375 11.637 1.00 0.00 C ATOM 2366 OD1 ASP A 151 5.832 -6.231 12.895 1.00 0.00 O ATOM 2367 OD2 ASP A 151 6.731 -6.894 10.988 1.00 0.00 O ATOM 0 H ASP A 151 6.210 -5.752 8.903 1.00 0.00 H new ATOM 0 HA ASP A 151 3.524 -4.708 9.537 1.00 0.00 H new ATOM 0 HB2 ASP A 151 3.774 -5.695 11.703 1.00 0.00 H new ATOM 0 HB3 ASP A 151 4.073 -6.943 10.510 1.00 0.00 H new ATOM 2372 N PHE A 152 4.528 -2.489 10.040 1.00 0.00 N ATOM 2373 CA PHE A 152 4.998 -1.175 10.489 1.00 0.00 C ATOM 2374 C PHE A 152 3.885 -0.132 10.384 1.00 0.00 C ATOM 2375 O PHE A 152 2.824 -0.419 9.836 1.00 0.00 O ATOM 2376 CB PHE A 152 6.276 -0.718 9.756 1.00 0.00 C ATOM 2377 CG PHE A 152 7.526 -0.741 10.623 1.00 0.00 C ATOM 2378 CD1 PHE A 152 7.502 -0.247 11.946 1.00 0.00 C ATOM 2379 CD2 PHE A 152 8.727 -1.270 10.113 1.00 0.00 C ATOM 2380 CE1 PHE A 152 8.642 -0.338 12.762 1.00 0.00 C ATOM 2381 CE2 PHE A 152 9.868 -1.360 10.930 1.00 0.00 C ATOM 2382 CZ PHE A 152 9.822 -0.902 12.257 1.00 0.00 C ATOM 0 H PHE A 152 3.677 -2.443 9.479 1.00 0.00 H new ATOM 0 HA PHE A 152 5.270 -1.276 11.540 1.00 0.00 H new ATOM 0 HB2 PHE A 152 6.435 -1.360 8.889 1.00 0.00 H new ATOM 0 HB3 PHE A 152 6.125 0.294 9.380 1.00 0.00 H new ATOM 0 HD1 PHE A 152 6.600 0.204 12.333 1.00 0.00 H new ATOM 0 HD2 PHE A 152 8.772 -1.609 9.088 1.00 0.00 H new ATOM 0 HE1 PHE A 152 8.609 0.026 13.778 1.00 0.00 H new ATOM 0 HE2 PHE A 152 10.781 -1.782 10.537 1.00 0.00 H new ATOM 0 HZ PHE A 152 10.695 -0.984 12.888 1.00 0.00 H new ATOM 2392 N GLY A 153 4.108 1.071 10.923 1.00 0.00 N ATOM 2393 CA GLY A 153 3.134 2.150 10.912 1.00 0.00 C ATOM 2394 C GLY A 153 3.174 2.918 9.599 1.00 0.00 C ATOM 2395 O GLY A 153 3.842 2.515 8.644 1.00 0.00 O ATOM 0 H GLY A 153 4.984 1.319 11.383 1.00 0.00 H new ATOM 0 HA2 GLY A 153 2.135 1.742 11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 153 3.333 2.831 11.740 1.00 0.00 H new ATOM 2399 N LEU A 154 2.420 4.013 9.535 1.00 0.00 N ATOM 2400 CA LEU A 154 2.320 4.894 8.381 1.00 0.00 C ATOM 2401 C LEU A 154 2.183 6.319 8.914 1.00 0.00 C ATOM 2402 O LEU A 154 1.237 6.591 9.657 1.00 0.00 O ATOM 2403 CB LEU A 154 1.094 4.527 7.517 1.00 0.00 C ATOM 2404 CG LEU A 154 1.423 4.445 6.025 1.00 0.00 C ATOM 2405 CD1 LEU A 154 2.025 3.087 5.661 1.00 0.00 C ATOM 2406 CD2 LEU A 154 0.169 4.661 5.184 1.00 0.00 C ATOM 0 H LEU A 154 1.841 4.320 10.317 1.00 0.00 H new ATOM 0 HA LEU A 154 3.203 4.797 7.750 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.695 3.569 7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 154 0.311 5.269 7.671 1.00 0.00 H new ATOM 0 HG LEU A 154 2.151 5.229 5.815 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.247 3.062 4.594 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.944 2.933 6.227 1.00 0.00 H new ATOM 0 HD13 LEU A 154 1.314 2.297 5.902 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.425 4.599 4.126 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -0.567 3.894 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.248 5.645 5.399 1.00 0.00 H new ATOM 2418 N THR A 155 3.107 7.207 8.556 1.00 0.00 N ATOM 2419 CA THR A 155 3.141 8.613 8.949 1.00 0.00 C ATOM 2420 C THR A 155 2.142 9.397 8.077 1.00 0.00 C ATOM 2421 O THR A 155 2.494 10.436 7.526 1.00 0.00 O ATOM 2422 CB THR A 155 4.600 9.118 8.793 1.00 0.00 C ATOM 2423 OG1 THR A 155 5.492 8.197 9.402 1.00 0.00 O ATOM 2424 CG2 THR A 155 4.840 10.482 9.445 1.00 0.00 C ATOM 0 H THR A 155 3.891 6.953 7.955 1.00 0.00 H new ATOM 0 HA THR A 155 2.843 8.756 9.988 1.00 0.00 H new ATOM 0 HB THR A 155 4.774 9.211 7.721 1.00 0.00 H new ATOM 0 HG1 THR A 155 6.291 8.098 8.844 1.00 0.00 H new ATOM 0 HG21 THR A 155 5.879 10.777 9.300 1.00 0.00 H new ATOM 0 HG22 THR A 155 4.185 11.224 8.988 1.00 0.00 H new ATOM 0 HG23 THR A 155 4.627 10.418 10.512 1.00 0.00 H new ATOM 2432 N MET A 156 0.944 8.856 7.822 1.00 0.00 N ATOM 2433 CA MET A 156 -0.063 9.522 7.002 1.00 0.00 C ATOM 2434 C MET A 156 -0.563 10.746 7.778 1.00 0.00 C ATOM 2435 O MET A 156 -0.744 10.668 8.998 1.00 0.00 O ATOM 2436 CB MET A 156 -1.201 8.556 6.646 1.00 0.00 C ATOM 2437 CG MET A 156 -2.003 8.081 7.859 1.00 0.00 C ATOM 2438 SD MET A 156 -2.716 6.431 7.641 1.00 0.00 S ATOM 2439 CE MET A 156 -2.652 5.829 9.343 1.00 0.00 C ATOM 0 H MET A 156 0.651 7.947 8.179 1.00 0.00 H new ATOM 0 HA MET A 156 0.365 9.848 6.054 1.00 0.00 H new ATOM 0 HB2 MET A 156 -1.876 9.046 5.944 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.784 7.689 6.135 1.00 0.00 H new ATOM 0 HG2 MET A 156 -1.355 8.077 8.736 1.00 0.00 H new ATOM 0 HG3 MET A 156 -2.804 8.793 8.058 1.00 0.00 H new ATOM 0 HE1 MET A 156 -3.057 4.818 9.387 1.00 0.00 H new ATOM 0 HE2 MET A 156 -1.618 5.821 9.688 1.00 0.00 H new ATOM 0 HE3 MET A 156 -3.243 6.484 9.983 1.00 0.00 H new ATOM 2449 N LEU A 157 -0.794 11.862 7.090 1.00 0.00 N ATOM 2450 CA LEU A 157 -1.265 13.134 7.647 1.00 0.00 C ATOM 2451 C LEU A 157 -2.652 13.436 7.085 1.00 0.00 C ATOM 2452 O LEU A 157 -3.041 12.854 6.073 1.00 0.00 O ATOM 2453 CB LEU A 157 -0.306 14.292 7.279 1.00 0.00 C ATOM 2454 CG LEU A 157 1.203 14.014 7.448 1.00 0.00 C ATOM 2455 CD1 LEU A 157 2.010 15.208 6.941 1.00 0.00 C ATOM 2456 CD2 LEU A 157 1.582 13.734 8.903 1.00 0.00 C ATOM 0 H LEU A 157 -0.652 11.909 6.081 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.301 13.048 8.733 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -0.488 14.569 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -0.565 15.157 7.890 1.00 0.00 H new ATOM 0 HG LEU A 157 1.434 13.123 6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 157 3.074 15.006 7.063 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.791 15.374 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.742 16.097 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 157 2.653 13.545 8.970 1.00 0.00 H new ATOM 0 HD22 LEU A 157 1.327 14.597 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 157 1.036 12.861 9.260 1.00 0.00 H new ATOM 2468 N PHE A 158 -3.416 14.329 7.709 1.00 0.00 N ATOM 2469 CA PHE A 158 -4.749 14.743 7.285 1.00 0.00 C ATOM 2470 C PHE A 158 -5.036 16.107 7.893 1.00 0.00 C ATOM 2471 O PHE A 158 -6.041 16.725 7.495 1.00 0.00 O ATOM 2472 CB PHE A 158 -5.819 13.717 7.674 1.00 0.00 C ATOM 2473 CG PHE A 158 -6.078 13.565 9.156 1.00 0.00 C ATOM 2474 CD1 PHE A 158 -7.197 14.185 9.735 1.00 0.00 C ATOM 2475 CD2 PHE A 158 -5.231 12.776 9.956 1.00 0.00 C ATOM 2476 CE1 PHE A 158 -7.485 14.003 11.096 1.00 0.00 C ATOM 2477 CE2 PHE A 158 -5.510 12.607 11.323 1.00 0.00 C ATOM 2478 CZ PHE A 158 -6.635 13.223 11.896 1.00 0.00 C ATOM 0 H PHE A 158 -3.110 14.803 8.559 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.780 14.808 6.197 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.754 13.994 7.188 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.527 12.746 7.274 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -7.840 14.806 9.129 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.366 12.300 9.519 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -8.361 14.463 11.528 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.858 12.002 11.935 1.00 0.00 H new ATOM 0 HZ PHE A 158 -6.845 13.097 12.948 1.00 0.00 H new TER 2488 PHE A 158