USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1187 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 20 SER OG : rot -2:sc= -0.706! USER MOD Set 1.2: A 121 ASN : amide:sc= -1.09 K(o=-1.8,f=-7.2!) USER MOD Set 2.1: A 118 ASN : amide:sc= -3.53! C(o=-14!,f=-20!) USER MOD Set 2.2: A 127 HIS :FLIP no HD1:sc= -10.9! C(o=-18!,f=-14!) USER MOD Set 3.1: A 92 TYR OH : rot 5:sc= 0.286 USER MOD Set 3.2: A 113 GLN : amide:sc= -0.0934 X(o=0.19,f=0.29) USER MOD Set 4.1: A 21 CYS SG : rot -42:sc= -3.56 USER MOD Set 4.2: A 23 GLN :FLIP amide:sc= -1.09 F(o=-7.2,f=-4.7) USER MOD Set 5.1: A 17 THR OG1 : rot 139:sc= -0.234 USER MOD Set 5.2: A 47 HIS :FLIP no HD1:sc= -0.744 F(o=-3.8!,f=-2.2) USER MOD Set 5.3: A 51 MET CE :methyl -151:sc= -1.23! (180deg=-3.85!) USER MOD Set 6.1: A 14 ASN : amide:sc= -2.16 K(o=-1.3,f=-18!) USER MOD Set 6.2: A 89 LYS NZ :NH3+ 152:sc= 0.814 (180deg=-1.44!) USER MOD Set 7.1: A 13 LYS NZ :NH3+ -159:sc= 1.24 (180deg=0) USER MOD Set 7.2: A 90 THR OG1 : rot 120:sc= 0.593 USER MOD Set 8.1: A 2 LYS NZ :NH3+ 174:sc= 0 (180deg=0) USER MOD Set 8.2: A 5 ASN : amide:sc= -0.266 K(o=-0.29,f=-2.5!) USER MOD Set 8.3: A 28 ASN : amide:sc= -0.0218 K(o=-0.29,f=-1.7!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 147:sc= 0.0145 (180deg=0) USER MOD Single : A 7 SER OG : rot -107:sc= -1.9 USER MOD Single : A 8 TYR OH : rot -177:sc= 0.546 USER MOD Single : A 19 SER OG : rot -169:sc= -2.85 USER MOD Single : A 26 GLN : amide:sc= -0.053 K(o=-0.053,f=-1.2!) USER MOD Single : A 27 LYS NZ :NH3+ 147:sc= -0.844 (180deg=-3.11!) USER MOD Single : A 30 ASN : amide:sc= 0.389 K(o=0.39,f=-2.7!) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -40:sc= 0.791 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.647! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 40 GLN : amide:sc= -0.0309 X(o=-0.031,f=-0.44) USER MOD Single : A 42 THR OG1 : rot 180:sc= -2.03! USER MOD Single : A 48 ASN : amide:sc= -0.0439 X(o=-0.044,f=0) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -160:sc= -1.39 USER MOD Single : A 68 LYS NZ :NH3+ 149:sc= -0.272 (180deg=-1.13!) USER MOD Single : A 69 MET CE :methyl -140:sc= -3.39! (180deg=-6.93!) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 79 CYS SG : rot 86:sc= 1.15 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -160:sc= -0.393 USER MOD Single : A 83 THR OG1 : rot 140:sc= -1.46! USER MOD Single : A 86 HIS : no HD1:sc= -2.03 K(o=-2,f=-5.4!) USER MOD Single : A 94 CYS SG : rot 120:sc= -2.65! USER MOD Single : A 96 THR OG1 : rot 104:sc= -1.2 USER MOD Single : A 102 LYS NZ :NH3+ -161:sc= -0.0302 (180deg=-0.254) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 15:sc= -2.35 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 160:sc= -2.69! USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 SER OG : rot -31:sc= 0.226 USER MOD Single : A 136 HIS : no HD1:sc= -5.94! C(o=-5.9!,f=-7.9!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.26) USER MOD Single : A 145 GLN : amide:sc= -1.13 X(o=-1.1,f=-1.6!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0.0064 USER MOD Single : A 148 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.451 -13.649 -12.321 1.00 0.00 N ATOM 2 CA MET A 1 13.687 -12.375 -12.361 1.00 0.00 C ATOM 3 C MET A 1 12.448 -12.446 -11.470 1.00 0.00 C ATOM 4 O MET A 1 12.136 -13.496 -10.907 1.00 0.00 O ATOM 5 CB MET A 1 13.282 -12.096 -13.811 1.00 0.00 C ATOM 6 CG MET A 1 14.007 -10.909 -14.426 1.00 0.00 C ATOM 7 SD MET A 1 13.061 -9.380 -14.306 1.00 0.00 S ATOM 8 CE MET A 1 14.283 -8.282 -13.593 1.00 0.00 C ATOM 0 H1 MET A 1 14.895 -13.817 -13.246 1.00 0.00 H new ATOM 0 H2 MET A 1 15.187 -13.589 -11.589 1.00 0.00 H new ATOM 0 H3 MET A 1 13.806 -14.434 -12.100 1.00 0.00 H new ATOM 0 HA MET A 1 14.315 -11.568 -11.984 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.480 -12.983 -14.412 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.208 -11.916 -13.852 1.00 0.00 H new ATOM 0 HG2 MET A 1 14.968 -10.777 -13.928 1.00 0.00 H new ATOM 0 HG3 MET A 1 14.217 -11.120 -15.474 1.00 0.00 H new ATOM 0 HE1 MET A 1 13.847 -7.292 -13.457 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.604 -8.673 -12.628 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.142 -8.212 -14.260 1.00 0.00 H new ATOM 20 N LYS A 2 11.750 -11.323 -11.348 1.00 0.00 N ATOM 21 CA LYS A 2 10.545 -11.255 -10.527 1.00 0.00 C ATOM 22 C LYS A 2 9.764 -9.976 -10.812 1.00 0.00 C ATOM 23 O LYS A 2 10.345 -8.937 -11.123 1.00 0.00 O ATOM 24 CB LYS A 2 10.908 -11.320 -9.042 1.00 0.00 C ATOM 25 CG LYS A 2 9.708 -11.196 -8.118 1.00 0.00 C ATOM 26 CD LYS A 2 9.786 -12.184 -6.967 1.00 0.00 C ATOM 27 CE LYS A 2 8.602 -12.036 -6.024 1.00 0.00 C ATOM 28 NZ LYS A 2 8.166 -13.347 -5.469 1.00 0.00 N ATOM 0 H LYS A 2 11.997 -10.446 -11.807 1.00 0.00 H new ATOM 0 HA LYS A 2 9.917 -12.109 -10.779 1.00 0.00 H new ATOM 0 HB2 LYS A 2 11.415 -12.264 -8.841 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.616 -10.523 -8.814 1.00 0.00 H new ATOM 0 HG2 LYS A 2 9.654 -10.181 -7.724 1.00 0.00 H new ATOM 0 HG3 LYS A 2 8.792 -11.367 -8.684 1.00 0.00 H new ATOM 0 HD2 LYS A 2 9.815 -13.200 -7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 2 10.713 -12.029 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 2 8.871 -11.367 -5.206 1.00 0.00 H new ATOM 0 HE3 LYS A 2 7.771 -11.572 -6.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 7.425 -13.193 -4.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 7.790 -13.941 -6.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 8.978 -13.824 -5.028 1.00 0.00 H new ATOM 42 N ARG A 3 8.443 -10.059 -10.698 1.00 0.00 N ATOM 43 CA ARG A 3 7.580 -8.910 -10.936 1.00 0.00 C ATOM 44 C ARG A 3 7.000 -8.390 -9.625 1.00 0.00 C ATOM 45 O ARG A 3 5.815 -8.070 -9.540 1.00 0.00 O ATOM 46 CB ARG A 3 6.448 -9.284 -11.897 1.00 0.00 C ATOM 47 CG ARG A 3 6.925 -10.001 -13.150 1.00 0.00 C ATOM 48 CD ARG A 3 7.001 -9.059 -14.340 1.00 0.00 C ATOM 49 NE ARG A 3 8.349 -8.526 -14.532 1.00 0.00 N ATOM 50 CZ ARG A 3 8.792 -7.399 -13.977 1.00 0.00 C ATOM 51 NH1 ARG A 3 8.000 -6.676 -13.194 1.00 0.00 N ATOM 52 NH2 ARG A 3 10.033 -6.994 -14.206 1.00 0.00 N ATOM 0 H ARG A 3 7.947 -10.912 -10.442 1.00 0.00 H new ATOM 0 HA ARG A 3 8.181 -8.121 -11.387 1.00 0.00 H new ATOM 0 HB2 ARG A 3 5.734 -9.920 -11.374 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.915 -8.379 -12.187 1.00 0.00 H new ATOM 0 HG2 ARG A 3 7.907 -10.438 -12.968 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.248 -10.824 -13.379 1.00 0.00 H new ATOM 0 HD2 ARG A 3 6.688 -9.587 -15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 3 6.303 -8.235 -14.195 1.00 0.00 H new ATOM 0 HE ARG A 3 8.990 -9.050 -15.128 1.00 0.00 H new ATOM 0 HH11 ARG A 3 7.044 -6.982 -13.013 1.00 0.00 H new ATOM 0 HH12 ARG A 3 8.348 -5.814 -12.773 1.00 0.00 H new ATOM 0 HH21 ARG A 3 10.647 -7.545 -14.806 1.00 0.00 H new ATOM 0 HH22 ARG A 3 10.374 -6.131 -13.782 1.00 0.00 H new ATOM 66 N PHE A 4 7.848 -8.313 -8.602 1.00 0.00 N ATOM 67 CA PHE A 4 7.426 -7.835 -7.291 1.00 0.00 C ATOM 68 C PHE A 4 6.371 -8.757 -6.689 1.00 0.00 C ATOM 69 O PHE A 4 5.842 -9.637 -7.368 1.00 0.00 O ATOM 70 CB PHE A 4 6.882 -6.409 -7.390 1.00 0.00 C ATOM 71 CG PHE A 4 7.954 -5.356 -7.363 1.00 0.00 C ATOM 72 CD1 PHE A 4 8.229 -4.602 -8.492 1.00 0.00 C ATOM 73 CD2 PHE A 4 8.683 -5.124 -6.211 1.00 0.00 C ATOM 74 CE1 PHE A 4 9.215 -3.633 -8.470 1.00 0.00 C ATOM 75 CE2 PHE A 4 9.671 -4.156 -6.182 1.00 0.00 C ATOM 76 CZ PHE A 4 9.937 -3.409 -7.313 1.00 0.00 C ATOM 0 H PHE A 4 8.832 -8.576 -8.657 1.00 0.00 H new ATOM 0 HA PHE A 4 8.298 -7.835 -6.636 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.310 -6.310 -8.312 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.191 -6.234 -6.566 1.00 0.00 H new ATOM 0 HD1 PHE A 4 7.668 -4.773 -9.399 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.479 -5.705 -5.324 1.00 0.00 H new ATOM 0 HE1 PHE A 4 9.421 -3.051 -9.356 1.00 0.00 H new ATOM 0 HE2 PHE A 4 10.234 -3.985 -5.276 1.00 0.00 H new ATOM 0 HZ PHE A 4 10.707 -2.652 -7.293 1.00 0.00 H new ATOM 86 N ASN A 5 6.069 -8.550 -5.411 1.00 0.00 N ATOM 87 CA ASN A 5 5.076 -9.366 -4.718 1.00 0.00 C ATOM 88 C ASN A 5 4.666 -8.724 -3.395 1.00 0.00 C ATOM 89 O ASN A 5 5.461 -8.650 -2.459 1.00 0.00 O ATOM 90 CB ASN A 5 5.629 -10.773 -4.469 1.00 0.00 C ATOM 91 CG ASN A 5 4.720 -11.855 -5.019 1.00 0.00 C ATOM 92 OD1 ASN A 5 3.874 -11.598 -5.876 1.00 0.00 O ATOM 93 ND2 ASN A 5 4.890 -13.077 -4.527 1.00 0.00 N ATOM 0 H ASN A 5 6.497 -7.825 -4.834 1.00 0.00 H new ATOM 0 HA ASN A 5 4.192 -9.436 -5.352 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.613 -10.861 -4.929 1.00 0.00 H new ATOM 0 HB3 ASN A 5 5.763 -10.924 -3.398 1.00 0.00 H new ATOM 0 HD21 ASN A 5 4.308 -13.846 -4.859 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.603 -13.247 -3.818 1.00 0.00 H new ATOM 100 N VAL A 6 3.420 -8.262 -3.326 1.00 0.00 N ATOM 101 CA VAL A 6 2.908 -7.632 -2.115 1.00 0.00 C ATOM 102 C VAL A 6 2.893 -8.622 -0.953 1.00 0.00 C ATOM 103 O VAL A 6 2.606 -9.804 -1.136 1.00 0.00 O ATOM 104 CB VAL A 6 1.496 -7.051 -2.331 1.00 0.00 C ATOM 105 CG1 VAL A 6 0.898 -6.541 -1.027 1.00 0.00 C ATOM 106 CG2 VAL A 6 1.536 -5.937 -3.361 1.00 0.00 C ATOM 0 H VAL A 6 2.749 -8.312 -4.093 1.00 0.00 H new ATOM 0 HA VAL A 6 3.579 -6.809 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 6 0.858 -7.854 -2.700 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -0.097 -6.138 -1.216 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.828 -7.362 -0.313 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.535 -5.757 -0.617 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.532 -5.537 -3.503 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.197 -5.143 -3.013 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.907 -6.330 -4.308 1.00 0.00 H new ATOM 116 N SER A 7 3.214 -8.126 0.237 1.00 0.00 N ATOM 117 CA SER A 7 3.249 -8.963 1.431 1.00 0.00 C ATOM 118 C SER A 7 1.866 -9.513 1.761 1.00 0.00 C ATOM 119 O SER A 7 1.635 -10.720 1.684 1.00 0.00 O ATOM 120 CB SER A 7 3.788 -8.172 2.622 1.00 0.00 C ATOM 121 OG SER A 7 4.441 -6.988 2.198 1.00 0.00 O ATOM 0 H SER A 7 3.454 -7.148 0.401 1.00 0.00 H new ATOM 0 HA SER A 7 3.914 -9.803 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 7 2.968 -7.918 3.294 1.00 0.00 H new ATOM 0 HB3 SER A 7 4.484 -8.791 3.188 1.00 0.00 H new ATOM 0 HG SER A 7 5.409 -7.092 2.306 1.00 0.00 H new ATOM 127 N TYR A 8 0.957 -8.625 2.144 1.00 0.00 N ATOM 128 CA TYR A 8 -0.396 -9.035 2.501 1.00 0.00 C ATOM 129 C TYR A 8 -1.409 -7.939 2.196 1.00 0.00 C ATOM 130 O TYR A 8 -1.311 -6.830 2.713 1.00 0.00 O ATOM 131 CB TYR A 8 -0.458 -9.403 3.976 1.00 0.00 C ATOM 132 CG TYR A 8 0.773 -10.127 4.480 1.00 0.00 C ATOM 133 CD1 TYR A 8 0.825 -11.515 4.508 1.00 0.00 C ATOM 134 CD2 TYR A 8 1.882 -9.420 4.925 1.00 0.00 C ATOM 135 CE1 TYR A 8 1.947 -12.179 4.967 1.00 0.00 C ATOM 136 CE2 TYR A 8 3.009 -10.075 5.385 1.00 0.00 C ATOM 137 CZ TYR A 8 3.036 -11.455 5.403 1.00 0.00 C ATOM 138 OH TYR A 8 4.156 -12.109 5.860 1.00 0.00 O ATOM 0 H TYR A 8 1.130 -7.622 2.215 1.00 0.00 H new ATOM 0 HA TYR A 8 -0.651 -9.907 1.899 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -0.598 -8.494 4.562 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.332 -10.031 4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -0.026 -12.085 4.165 1.00 0.00 H new ATOM 0 HD2 TYR A 8 1.864 -8.340 4.912 1.00 0.00 H new ATOM 0 HE1 TYR A 8 1.970 -13.259 4.984 1.00 0.00 H new ATOM 0 HE2 TYR A 8 3.863 -9.510 5.728 1.00 0.00 H new ATOM 0 HH TYR A 8 4.813 -11.453 6.173 1.00 0.00 H new ATOM 148 N VAL A 9 -2.388 -8.260 1.361 1.00 0.00 N ATOM 149 CA VAL A 9 -3.420 -7.287 0.994 1.00 0.00 C ATOM 150 C VAL A 9 -4.753 -7.621 1.649 1.00 0.00 C ATOM 151 O VAL A 9 -5.520 -8.434 1.133 1.00 0.00 O ATOM 152 CB VAL A 9 -3.628 -7.206 -0.535 1.00 0.00 C ATOM 153 CG1 VAL A 9 -4.217 -5.856 -0.919 1.00 0.00 C ATOM 154 CG2 VAL A 9 -2.327 -7.459 -1.288 1.00 0.00 C ATOM 0 H VAL A 9 -2.493 -9.177 0.926 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.065 -6.321 1.353 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.332 -7.988 -0.820 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.358 -5.814 -1.999 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.178 -5.724 -0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.537 -5.062 -0.611 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.509 -7.395 -2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.588 -6.711 -1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.952 -8.453 -1.043 1.00 0.00 H new ATOM 164 N GLU A 10 -5.027 -6.994 2.790 1.00 0.00 N ATOM 165 CA GLU A 10 -6.269 -7.237 3.511 1.00 0.00 C ATOM 166 C GLU A 10 -7.247 -6.077 3.353 1.00 0.00 C ATOM 167 O GLU A 10 -6.980 -4.959 3.793 1.00 0.00 O ATOM 168 CB GLU A 10 -5.982 -7.469 4.994 1.00 0.00 C ATOM 169 CG GLU A 10 -6.947 -8.442 5.655 1.00 0.00 C ATOM 170 CD GLU A 10 -6.316 -9.191 6.811 1.00 0.00 C ATOM 171 OE1 GLU A 10 -6.813 -10.287 7.150 1.00 0.00 O ATOM 172 OE2 GLU A 10 -5.324 -8.686 7.379 1.00 0.00 O ATOM 0 H GLU A 10 -4.406 -6.316 3.233 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.728 -8.128 3.084 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.966 -7.847 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.026 -6.514 5.518 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.820 -7.896 6.013 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.301 -9.158 4.913 1.00 0.00 H new ATOM 179 N VAL A 11 -8.394 -6.361 2.744 1.00 0.00 N ATOM 180 CA VAL A 11 -9.425 -5.350 2.554 1.00 0.00 C ATOM 181 C VAL A 11 -10.264 -5.235 3.817 1.00 0.00 C ATOM 182 O VAL A 11 -10.329 -6.175 4.607 1.00 0.00 O ATOM 183 CB VAL A 11 -10.337 -5.678 1.355 1.00 0.00 C ATOM 184 CG1 VAL A 11 -11.209 -4.487 1.001 1.00 0.00 C ATOM 185 CG2 VAL A 11 -9.503 -6.106 0.159 1.00 0.00 C ATOM 0 H VAL A 11 -8.632 -7.282 2.375 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.929 -4.402 2.345 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.990 -6.504 1.635 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.844 -4.741 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.833 -4.226 1.856 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.577 -3.638 0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.160 -6.334 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.826 -5.299 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.924 -6.992 0.418 1.00 0.00 H new ATOM 195 N ILE A 12 -10.882 -4.080 4.027 1.00 0.00 N ATOM 196 CA ILE A 12 -11.681 -3.871 5.226 1.00 0.00 C ATOM 197 C ILE A 12 -13.052 -3.284 4.923 1.00 0.00 C ATOM 198 O ILE A 12 -13.167 -2.174 4.418 1.00 0.00 O ATOM 199 CB ILE A 12 -10.943 -2.937 6.207 1.00 0.00 C ATOM 200 CG1 ILE A 12 -9.776 -3.676 6.863 1.00 0.00 C ATOM 201 CG2 ILE A 12 -11.885 -2.396 7.268 1.00 0.00 C ATOM 202 CD1 ILE A 12 -8.485 -3.571 6.087 1.00 0.00 C ATOM 0 H ILE A 12 -10.846 -3.283 3.391 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.827 -4.854 5.674 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.555 -2.091 5.639 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.622 -3.278 7.866 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -10.039 -4.728 6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.335 -1.741 7.944 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.687 -1.833 6.790 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.311 -3.225 7.833 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.701 -4.118 6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.623 -3.996 5.093 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.199 -2.523 5.997 1.00 0.00 H new ATOM 214 N LYS A 13 -14.092 -4.031 5.266 1.00 0.00 N ATOM 215 CA LYS A 13 -15.456 -3.566 5.056 1.00 0.00 C ATOM 216 C LYS A 13 -16.070 -3.107 6.375 1.00 0.00 C ATOM 217 O LYS A 13 -16.445 -3.925 7.214 1.00 0.00 O ATOM 218 CB LYS A 13 -16.321 -4.668 4.440 1.00 0.00 C ATOM 219 CG LYS A 13 -17.592 -4.149 3.785 1.00 0.00 C ATOM 220 CD LYS A 13 -17.511 -4.222 2.269 1.00 0.00 C ATOM 221 CE LYS A 13 -18.842 -3.874 1.623 1.00 0.00 C ATOM 222 NZ LYS A 13 -18.662 -3.139 0.341 1.00 0.00 N ATOM 0 H LYS A 13 -14.019 -4.956 5.689 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.421 -2.724 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.733 -5.207 3.697 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -16.589 -5.385 5.216 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.445 -4.732 4.133 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.765 -3.117 4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -16.742 -3.538 1.911 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.210 -5.225 1.967 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.407 -4.788 1.441 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.431 -3.267 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.533 -2.618 0.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -17.872 -2.469 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -18.455 -3.816 -0.421 1.00 0.00 H new ATOM 236 N ASN A 14 -16.173 -1.792 6.551 1.00 0.00 N ATOM 237 CA ASN A 14 -16.744 -1.223 7.768 1.00 0.00 C ATOM 238 C ASN A 14 -15.876 -1.521 8.985 1.00 0.00 C ATOM 239 O ASN A 14 -16.358 -1.520 10.116 1.00 0.00 O ATOM 240 CB ASN A 14 -18.160 -1.762 7.995 1.00 0.00 C ATOM 241 CG ASN A 14 -19.231 -0.749 7.646 1.00 0.00 C ATOM 242 OD1 ASN A 14 -19.312 0.321 8.249 1.00 0.00 O ATOM 243 ND2 ASN A 14 -20.066 -1.084 6.668 1.00 0.00 N ATOM 0 H ASN A 14 -15.868 -1.101 5.866 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.786 -0.142 7.638 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.304 -2.660 7.394 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.270 -2.057 9.039 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -20.810 -0.444 6.391 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.963 -1.981 6.194 1.00 0.00 H new ATOM 250 N GLY A 15 -14.598 -1.779 8.746 1.00 0.00 N ATOM 251 CA GLY A 15 -13.691 -2.078 9.830 1.00 0.00 C ATOM 252 C GLY A 15 -13.881 -3.484 10.339 1.00 0.00 C ATOM 253 O GLY A 15 -13.817 -3.731 11.543 1.00 0.00 O ATOM 0 H GLY A 15 -14.175 -1.786 7.818 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.663 -1.949 9.492 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -13.850 -1.371 10.644 1.00 0.00 H new ATOM 257 N GLU A 16 -14.121 -4.415 9.420 1.00 0.00 N ATOM 258 CA GLU A 16 -14.327 -5.800 9.804 1.00 0.00 C ATOM 259 C GLU A 16 -13.733 -6.773 8.795 1.00 0.00 C ATOM 260 O GLU A 16 -14.072 -7.956 8.778 1.00 0.00 O ATOM 261 CB GLU A 16 -15.815 -6.082 9.988 1.00 0.00 C ATOM 262 CG GLU A 16 -16.209 -6.374 11.426 1.00 0.00 C ATOM 263 CD GLU A 16 -15.813 -7.770 11.865 1.00 0.00 C ATOM 264 OE1 GLU A 16 -14.657 -7.949 12.302 1.00 0.00 O ATOM 265 OE2 GLU A 16 -16.659 -8.683 11.773 1.00 0.00 O ATOM 0 H GLU A 16 -14.176 -4.235 8.418 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.807 -5.952 10.750 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.385 -5.224 9.632 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.094 -6.931 9.365 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.739 -5.643 12.084 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.287 -6.254 11.535 1.00 0.00 H new ATOM 272 N THR A 17 -12.837 -6.268 7.974 1.00 0.00 N ATOM 273 CA THR A 17 -12.165 -7.083 6.966 1.00 0.00 C ATOM 274 C THR A 17 -13.155 -7.705 5.978 1.00 0.00 C ATOM 275 O THR A 17 -14.297 -8.004 6.324 1.00 0.00 O ATOM 276 CB THR A 17 -11.353 -8.190 7.640 1.00 0.00 C ATOM 277 OG1 THR A 17 -11.076 -7.859 8.989 1.00 0.00 O ATOM 278 CG2 THR A 17 -10.033 -8.466 6.954 1.00 0.00 C ATOM 0 H THR A 17 -12.551 -5.289 7.980 1.00 0.00 H new ATOM 0 HA THR A 17 -11.501 -6.424 6.406 1.00 0.00 H new ATOM 0 HB THR A 17 -11.973 -9.084 7.573 1.00 0.00 H new ATOM 0 HG1 THR A 17 -11.183 -8.656 9.550 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.508 -9.261 7.483 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.215 -8.774 5.924 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.424 -7.562 6.960 1.00 0.00 H new ATOM 286 N ILE A 18 -12.684 -7.914 4.753 1.00 0.00 N ATOM 287 CA ILE A 18 -13.491 -8.525 3.696 1.00 0.00 C ATOM 288 C ILE A 18 -12.643 -9.492 2.892 1.00 0.00 C ATOM 289 O ILE A 18 -13.047 -10.620 2.612 1.00 0.00 O ATOM 290 CB ILE A 18 -14.083 -7.491 2.705 1.00 0.00 C ATOM 291 CG1 ILE A 18 -13.553 -6.085 2.981 1.00 0.00 C ATOM 292 CG2 ILE A 18 -15.600 -7.507 2.751 1.00 0.00 C ATOM 293 CD1 ILE A 18 -14.011 -5.066 1.961 1.00 0.00 C ATOM 0 H ILE A 18 -11.738 -7.667 4.463 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.314 -9.030 4.201 1.00 0.00 H new ATOM 0 HB ILE A 18 -13.764 -7.777 1.703 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.878 -5.769 3.972 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.463 -6.111 2.996 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -15.993 -6.773 2.047 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -15.962 -8.499 2.481 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -15.936 -7.260 3.758 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.601 -4.088 2.214 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -13.663 -5.361 0.971 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.100 -5.014 1.962 1.00 0.00 H new ATOM 305 N SER A 19 -11.466 -9.021 2.512 1.00 0.00 N ATOM 306 CA SER A 19 -10.539 -9.817 1.715 1.00 0.00 C ATOM 307 C SER A 19 -9.164 -9.886 2.368 1.00 0.00 C ATOM 308 O SER A 19 -8.915 -9.240 3.387 1.00 0.00 O ATOM 309 CB SER A 19 -10.429 -9.229 0.308 1.00 0.00 C ATOM 310 OG SER A 19 -11.292 -8.118 0.156 1.00 0.00 O ATOM 0 H SER A 19 -11.127 -8.087 2.743 1.00 0.00 H new ATOM 0 HA SER A 19 -10.928 -10.833 1.652 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.400 -8.924 0.116 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.678 -9.992 -0.430 1.00 0.00 H new ATOM 0 HG SER A 19 -11.339 -7.867 -0.790 1.00 0.00 H new ATOM 316 N SER A 20 -8.270 -10.674 1.774 1.00 0.00 N ATOM 317 CA SER A 20 -6.922 -10.830 2.303 1.00 0.00 C ATOM 318 C SER A 20 -6.022 -11.589 1.332 1.00 0.00 C ATOM 319 O SER A 20 -6.303 -12.733 0.974 1.00 0.00 O ATOM 320 CB SER A 20 -6.963 -11.554 3.651 1.00 0.00 C ATOM 321 OG SER A 20 -7.028 -12.959 3.473 1.00 0.00 O ATOM 0 H SER A 20 -8.457 -11.212 0.928 1.00 0.00 H new ATOM 0 HA SER A 20 -6.503 -9.833 2.440 1.00 0.00 H new ATOM 0 HB2 SER A 20 -6.077 -11.298 4.232 1.00 0.00 H new ATOM 0 HB3 SER A 20 -7.827 -11.216 4.223 1.00 0.00 H new ATOM 0 HG SER A 20 -7.073 -13.166 2.516 1.00 0.00 H new ATOM 327 N CYS A 21 -4.931 -10.950 0.928 1.00 0.00 N ATOM 328 CA CYS A 21 -3.968 -11.563 0.022 1.00 0.00 C ATOM 329 C CYS A 21 -2.694 -11.893 0.786 1.00 0.00 C ATOM 330 O CYS A 21 -1.667 -11.241 0.614 1.00 0.00 O ATOM 331 CB CYS A 21 -3.657 -10.625 -1.150 1.00 0.00 C ATOM 332 SG CYS A 21 -2.312 -11.187 -2.224 1.00 0.00 S ATOM 0 H CYS A 21 -4.690 -10.002 1.216 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.395 -12.481 -0.382 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.558 -10.503 -1.751 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.403 -9.642 -0.754 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.342 -11.655 -1.496 1.00 0.00 H new ATOM 338 N PHE A 22 -2.785 -12.896 1.651 1.00 0.00 N ATOM 339 CA PHE A 22 -1.656 -13.306 2.471 1.00 0.00 C ATOM 340 C PHE A 22 -1.068 -14.615 1.969 1.00 0.00 C ATOM 341 O PHE A 22 -1.388 -15.691 2.473 1.00 0.00 O ATOM 342 CB PHE A 22 -2.099 -13.424 3.935 1.00 0.00 C ATOM 343 CG PHE A 22 -2.509 -12.099 4.515 1.00 0.00 C ATOM 344 CD1 PHE A 22 -3.464 -11.320 3.876 1.00 0.00 C ATOM 345 CD2 PHE A 22 -1.920 -11.611 5.673 1.00 0.00 C ATOM 346 CE1 PHE A 22 -3.819 -10.085 4.375 1.00 0.00 C ATOM 347 CE2 PHE A 22 -2.281 -10.375 6.178 1.00 0.00 C ATOM 348 CZ PHE A 22 -3.228 -9.613 5.523 1.00 0.00 C ATOM 0 H PHE A 22 -3.634 -13.441 1.802 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.874 -12.550 2.402 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.933 -14.122 4.005 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -1.284 -13.841 4.527 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -3.935 -11.686 2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.174 -12.201 6.184 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -4.561 -9.489 3.865 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -1.823 -10.006 7.084 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.505 -8.645 5.913 1.00 0.00 H new ATOM 358 N GLN A 23 -0.208 -14.509 0.962 1.00 0.00 N ATOM 359 CA GLN A 23 0.429 -15.682 0.371 1.00 0.00 C ATOM 360 C GLN A 23 1.837 -15.884 0.926 1.00 0.00 C ATOM 361 O GLN A 23 2.568 -14.918 1.154 1.00 0.00 O ATOM 362 CB GLN A 23 0.486 -15.545 -1.151 1.00 0.00 C ATOM 363 CG GLN A 23 -0.807 -15.037 -1.770 1.00 0.00 C ATOM 364 CD GLN A 23 -0.591 -13.850 -2.687 1.00 0.00 C ATOM 365 OE1 GLN A 23 0.193 -12.880 -2.227 1.00 0.00 O flip ATOM 366 NE2 GLN A 23 -1.120 -13.803 -3.797 1.00 0.00 N flip ATOM 0 H GLN A 23 0.065 -13.623 0.537 1.00 0.00 H new ATOM 0 HA GLN A 23 -0.171 -16.554 0.631 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.296 -14.865 -1.415 1.00 0.00 H new ATOM 0 HB3 GLN A 23 0.729 -16.515 -1.585 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.277 -15.844 -2.332 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -1.499 -14.756 -0.976 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -1.715 -14.570 -4.111 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -0.964 -12.997 -4.403 1.00 0.00 H new ATOM 375 N PRO A 24 2.239 -17.148 1.152 1.00 0.00 N ATOM 376 CA PRO A 24 3.565 -17.472 1.679 1.00 0.00 C ATOM 377 C PRO A 24 4.641 -17.444 0.600 1.00 0.00 C ATOM 378 O PRO A 24 4.360 -17.674 -0.577 1.00 0.00 O ATOM 379 CB PRO A 24 3.378 -18.890 2.214 1.00 0.00 C ATOM 380 CG PRO A 24 2.344 -19.489 1.326 1.00 0.00 C ATOM 381 CD PRO A 24 1.434 -18.360 0.908 1.00 0.00 C ATOM 0 HA PRO A 24 3.901 -16.754 2.427 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.309 -19.455 2.176 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.052 -18.882 3.254 1.00 0.00 H new ATOM 0 HG2 PRO A 24 2.804 -19.959 0.457 1.00 0.00 H new ATOM 0 HG3 PRO A 24 1.785 -20.265 1.849 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.147 -18.445 -0.140 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.513 -18.352 1.491 1.00 0.00 H new ATOM 389 N PHE A 25 5.876 -17.165 1.007 1.00 0.00 N ATOM 390 CA PHE A 25 6.997 -17.107 0.074 1.00 0.00 C ATOM 391 C PHE A 25 8.278 -16.705 0.798 1.00 0.00 C ATOM 392 O PHE A 25 8.231 -16.064 1.847 1.00 0.00 O ATOM 393 CB PHE A 25 6.701 -16.111 -1.050 1.00 0.00 C ATOM 394 CG PHE A 25 6.227 -14.777 -0.553 1.00 0.00 C ATOM 395 CD1 PHE A 25 7.135 -13.802 -0.175 1.00 0.00 C ATOM 396 CD2 PHE A 25 4.872 -14.497 -0.460 1.00 0.00 C ATOM 397 CE1 PHE A 25 6.703 -12.573 0.284 1.00 0.00 C ATOM 398 CE2 PHE A 25 4.433 -13.271 0.000 1.00 0.00 C ATOM 399 CZ PHE A 25 5.351 -12.307 0.372 1.00 0.00 C ATOM 0 H PHE A 25 6.126 -16.975 1.978 1.00 0.00 H new ATOM 0 HA PHE A 25 7.135 -18.099 -0.356 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.602 -15.969 -1.647 1.00 0.00 H new ATOM 0 HB3 PHE A 25 5.945 -16.534 -1.711 1.00 0.00 H new ATOM 0 HD1 PHE A 25 8.194 -14.005 -0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.151 -15.247 -0.751 1.00 0.00 H new ATOM 0 HE1 PHE A 25 7.422 -11.821 0.574 1.00 0.00 H new ATOM 0 HE2 PHE A 25 3.375 -13.066 0.069 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.011 -11.347 0.731 1.00 0.00 H new ATOM 409 N GLN A 26 9.423 -17.088 0.238 1.00 0.00 N ATOM 410 CA GLN A 26 10.706 -16.766 0.837 1.00 0.00 C ATOM 411 C GLN A 26 11.526 -15.865 -0.080 1.00 0.00 C ATOM 412 O GLN A 26 12.750 -15.982 -0.149 1.00 0.00 O ATOM 413 CB GLN A 26 11.481 -18.048 1.145 1.00 0.00 C ATOM 414 CG GLN A 26 10.742 -18.999 2.070 1.00 0.00 C ATOM 415 CD GLN A 26 11.652 -20.048 2.678 1.00 0.00 C ATOM 416 OE1 GLN A 26 12.832 -19.797 2.925 1.00 0.00 O ATOM 417 NE2 GLN A 26 11.109 -21.235 2.921 1.00 0.00 N ATOM 0 H GLN A 26 9.484 -17.621 -0.629 1.00 0.00 H new ATOM 0 HA GLN A 26 10.522 -16.229 1.767 1.00 0.00 H new ATOM 0 HB2 GLN A 26 11.702 -18.563 0.210 1.00 0.00 H new ATOM 0 HB3 GLN A 26 12.437 -17.785 1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 26 10.268 -18.428 2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.945 -19.493 1.515 1.00 0.00 H new ATOM 0 HE21 GLN A 26 10.127 -21.401 2.701 1.00 0.00 H new ATOM 0 HE22 GLN A 26 11.674 -21.981 3.327 1.00 0.00 H new ATOM 426 N LYS A 27 10.841 -14.961 -0.780 1.00 0.00 N ATOM 427 CA LYS A 27 11.489 -14.023 -1.701 1.00 0.00 C ATOM 428 C LYS A 27 11.801 -14.669 -3.050 1.00 0.00 C ATOM 429 O LYS A 27 12.182 -13.980 -3.996 1.00 0.00 O ATOM 430 CB LYS A 27 12.772 -13.457 -1.085 1.00 0.00 C ATOM 431 CG LYS A 27 13.255 -12.178 -1.752 1.00 0.00 C ATOM 432 CD LYS A 27 14.672 -12.323 -2.285 1.00 0.00 C ATOM 433 CE LYS A 27 15.361 -10.973 -2.405 1.00 0.00 C ATOM 434 NZ LYS A 27 16.671 -11.078 -3.106 1.00 0.00 N ATOM 0 H LYS A 27 9.828 -14.857 -0.727 1.00 0.00 H new ATOM 0 HA LYS A 27 10.785 -13.209 -1.874 1.00 0.00 H new ATOM 0 HB2 LYS A 27 12.602 -13.263 -0.026 1.00 0.00 H new ATOM 0 HB3 LYS A 27 13.558 -14.209 -1.149 1.00 0.00 H new ATOM 0 HG2 LYS A 27 12.583 -11.918 -2.570 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.218 -11.357 -1.036 1.00 0.00 H new ATOM 0 HD2 LYS A 27 15.247 -12.969 -1.622 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.647 -12.809 -3.261 1.00 0.00 H new ATOM 0 HE2 LYS A 27 14.714 -10.282 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 27 15.514 -10.554 -1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 16.843 -10.210 -3.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 17.430 -11.204 -2.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 16.655 -11.894 -3.750 1.00 0.00 H new ATOM 448 N ASN A 28 11.640 -15.989 -3.140 1.00 0.00 N ATOM 449 CA ASN A 28 11.909 -16.708 -4.381 1.00 0.00 C ATOM 450 C ASN A 28 13.371 -16.553 -4.798 1.00 0.00 C ATOM 451 O ASN A 28 14.193 -17.434 -4.552 1.00 0.00 O ATOM 452 CB ASN A 28 10.987 -16.208 -5.497 1.00 0.00 C ATOM 453 CG ASN A 28 9.596 -16.804 -5.408 1.00 0.00 C ATOM 454 OD1 ASN A 28 9.297 -17.580 -4.500 1.00 0.00 O ATOM 455 ND2 ASN A 28 8.737 -16.445 -6.354 1.00 0.00 N ATOM 0 H ASN A 28 11.325 -16.579 -2.370 1.00 0.00 H new ATOM 0 HA ASN A 28 11.713 -17.766 -4.207 1.00 0.00 H new ATOM 0 HB2 ASN A 28 10.918 -15.121 -5.448 1.00 0.00 H new ATOM 0 HB3 ASN A 28 11.424 -16.456 -6.464 1.00 0.00 H new ATOM 0 HD21 ASN A 28 7.787 -16.815 -6.347 1.00 0.00 H new ATOM 0 HD22 ASN A 28 9.027 -15.799 -7.088 1.00 0.00 H new ATOM 462 N GLU A 29 13.687 -15.425 -5.430 1.00 0.00 N ATOM 463 CA GLU A 29 15.048 -15.157 -5.880 1.00 0.00 C ATOM 464 C GLU A 29 15.414 -13.692 -5.656 1.00 0.00 C ATOM 465 O GLU A 29 16.475 -13.380 -5.117 1.00 0.00 O ATOM 466 CB GLU A 29 15.199 -15.515 -7.359 1.00 0.00 C ATOM 467 CG GLU A 29 16.515 -16.203 -7.688 1.00 0.00 C ATOM 468 CD GLU A 29 16.489 -16.895 -9.036 1.00 0.00 C ATOM 469 OE1 GLU A 29 16.174 -18.102 -9.077 1.00 0.00 O ATOM 470 OE2 GLU A 29 16.784 -16.229 -10.051 1.00 0.00 O ATOM 0 H GLU A 29 13.019 -14.684 -5.641 1.00 0.00 H new ATOM 0 HA GLU A 29 15.728 -15.776 -5.295 1.00 0.00 H new ATOM 0 HB2 GLU A 29 14.375 -16.166 -7.653 1.00 0.00 H new ATOM 0 HB3 GLU A 29 15.115 -14.606 -7.955 1.00 0.00 H new ATOM 0 HG2 GLU A 29 17.319 -15.467 -7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 29 16.742 -16.934 -6.912 1.00 0.00 H new ATOM 477 N ASN A 30 14.525 -12.795 -6.075 1.00 0.00 N ATOM 478 CA ASN A 30 14.751 -11.362 -5.921 1.00 0.00 C ATOM 479 C ASN A 30 13.456 -10.648 -5.546 1.00 0.00 C ATOM 480 O ASN A 30 12.421 -11.282 -5.362 1.00 0.00 O ATOM 481 CB ASN A 30 15.320 -10.771 -7.212 1.00 0.00 C ATOM 482 CG ASN A 30 16.345 -9.686 -6.949 1.00 0.00 C ATOM 483 OD1 ASN A 30 15.999 -8.522 -6.748 1.00 0.00 O ATOM 484 ND2 ASN A 30 17.620 -10.064 -6.947 1.00 0.00 N ATOM 0 H ASN A 30 13.641 -13.036 -6.524 1.00 0.00 H new ATOM 0 HA ASN A 30 15.473 -11.216 -5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.779 -11.565 -7.800 1.00 0.00 H new ATOM 0 HB3 ASN A 30 14.506 -10.361 -7.810 1.00 0.00 H new ATOM 0 HD21 ASN A 30 18.355 -9.378 -6.774 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.863 -11.040 -7.118 1.00 0.00 H new ATOM 491 N TYR A 31 13.527 -9.321 -5.434 1.00 0.00 N ATOM 492 CA TYR A 31 12.363 -8.504 -5.082 1.00 0.00 C ATOM 493 C TYR A 31 11.517 -9.168 -3.998 1.00 0.00 C ATOM 494 O TYR A 31 10.466 -9.741 -4.282 1.00 0.00 O ATOM 495 CB TYR A 31 11.503 -8.228 -6.318 1.00 0.00 C ATOM 496 CG TYR A 31 12.235 -7.474 -7.406 1.00 0.00 C ATOM 497 CD1 TYR A 31 12.212 -6.085 -7.451 1.00 0.00 C ATOM 498 CD2 TYR A 31 12.949 -8.149 -8.388 1.00 0.00 C ATOM 499 CE1 TYR A 31 12.877 -5.391 -8.442 1.00 0.00 C ATOM 500 CE2 TYR A 31 13.618 -7.462 -9.384 1.00 0.00 C ATOM 501 CZ TYR A 31 13.579 -6.084 -9.407 1.00 0.00 C ATOM 502 OH TYR A 31 14.244 -5.398 -10.397 1.00 0.00 O ATOM 0 H TYR A 31 14.383 -8.786 -5.583 1.00 0.00 H new ATOM 0 HA TYR A 31 12.737 -7.559 -4.689 1.00 0.00 H new ATOM 0 HB2 TYR A 31 11.145 -9.176 -6.721 1.00 0.00 H new ATOM 0 HB3 TYR A 31 10.624 -7.657 -6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 31 11.664 -5.539 -6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 31 12.982 -9.228 -8.373 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.848 -4.312 -8.462 1.00 0.00 H new ATOM 0 HE2 TYR A 31 14.168 -8.002 -10.140 1.00 0.00 H new ATOM 0 HH TYR A 31 14.688 -6.035 -10.995 1.00 0.00 H new ATOM 512 N GLY A 32 11.983 -9.086 -2.757 1.00 0.00 N ATOM 513 CA GLY A 32 11.255 -9.682 -1.655 1.00 0.00 C ATOM 514 C GLY A 32 11.901 -9.414 -0.311 1.00 0.00 C ATOM 515 O GLY A 32 12.772 -8.551 -0.194 1.00 0.00 O ATOM 0 H GLY A 32 12.851 -8.618 -2.496 1.00 0.00 H new ATOM 0 HA2 GLY A 32 10.236 -9.295 -1.647 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.186 -10.758 -1.811 1.00 0.00 H new ATOM 519 N THR A 33 11.477 -10.159 0.703 1.00 0.00 N ATOM 520 CA THR A 33 12.020 -10.003 2.047 1.00 0.00 C ATOM 521 C THR A 33 11.673 -11.207 2.915 1.00 0.00 C ATOM 522 O THR A 33 12.517 -11.721 3.650 1.00 0.00 O ATOM 523 CB THR A 33 11.484 -8.724 2.693 1.00 0.00 C ATOM 524 OG1 THR A 33 11.623 -7.622 1.813 1.00 0.00 O ATOM 525 CG2 THR A 33 12.182 -8.369 3.987 1.00 0.00 C ATOM 0 H THR A 33 10.758 -10.878 0.620 1.00 0.00 H new ATOM 0 HA THR A 33 13.105 -9.934 1.967 1.00 0.00 H new ATOM 0 HB THR A 33 10.435 -8.927 2.909 1.00 0.00 H new ATOM 0 HG1 THR A 33 12.481 -7.684 1.344 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.754 -7.452 4.392 1.00 0.00 H new ATOM 0 HG22 THR A 33 12.051 -9.179 4.705 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.245 -8.220 3.798 1.00 0.00 H new ATOM 533 N ILE A 34 10.428 -11.655 2.819 1.00 0.00 N ATOM 534 CA ILE A 34 9.966 -12.802 3.590 1.00 0.00 C ATOM 535 C ILE A 34 10.744 -14.060 3.229 1.00 0.00 C ATOM 536 O ILE A 34 11.078 -14.275 2.066 1.00 0.00 O ATOM 537 CB ILE A 34 8.471 -13.073 3.349 1.00 0.00 C ATOM 538 CG1 ILE A 34 7.660 -11.789 3.512 1.00 0.00 C ATOM 539 CG2 ILE A 34 7.969 -14.155 4.297 1.00 0.00 C ATOM 540 CD1 ILE A 34 6.172 -12.028 3.624 1.00 0.00 C ATOM 0 H ILE A 34 9.719 -11.241 2.214 1.00 0.00 H new ATOM 0 HA ILE A 34 10.130 -12.557 4.639 1.00 0.00 H new ATOM 0 HB ILE A 34 8.342 -13.427 2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.004 -11.262 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.852 -11.136 2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.910 -14.336 4.115 1.00 0.00 H new ATOM 0 HG22 ILE A 34 8.528 -15.075 4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.109 -13.829 5.328 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.658 -11.074 3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.815 -12.528 2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.969 -12.655 4.492 1.00 0.00 H new ATOM 552 N THR A 35 11.016 -14.891 4.231 1.00 0.00 N ATOM 553 CA THR A 35 11.739 -16.144 4.017 1.00 0.00 C ATOM 554 C THR A 35 11.756 -16.982 5.297 1.00 0.00 C ATOM 555 O THR A 35 10.956 -17.906 5.447 1.00 0.00 O ATOM 556 CB THR A 35 13.167 -15.897 3.489 1.00 0.00 C ATOM 557 OG1 THR A 35 14.136 -16.574 4.271 1.00 0.00 O ATOM 558 CG2 THR A 35 13.575 -14.435 3.424 1.00 0.00 C ATOM 0 H THR A 35 10.747 -14.721 5.200 1.00 0.00 H new ATOM 0 HA THR A 35 11.208 -16.707 3.249 1.00 0.00 H new ATOM 0 HB THR A 35 13.135 -16.285 2.471 1.00 0.00 H new ATOM 0 HG1 THR A 35 15.030 -16.398 3.909 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.593 -14.358 3.042 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.897 -13.897 2.762 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.529 -14.000 4.422 1.00 0.00 H new ATOM 566 N SER A 36 12.661 -16.662 6.212 1.00 0.00 N ATOM 567 CA SER A 36 12.765 -17.397 7.468 1.00 0.00 C ATOM 568 C SER A 36 12.820 -16.440 8.660 1.00 0.00 C ATOM 569 O SER A 36 13.787 -16.438 9.422 1.00 0.00 O ATOM 570 CB SER A 36 14.005 -18.292 7.457 1.00 0.00 C ATOM 571 OG SER A 36 13.756 -19.516 8.125 1.00 0.00 O ATOM 0 H SER A 36 13.332 -15.901 6.110 1.00 0.00 H new ATOM 0 HA SER A 36 11.877 -18.020 7.570 1.00 0.00 H new ATOM 0 HB2 SER A 36 14.305 -18.490 6.428 1.00 0.00 H new ATOM 0 HB3 SER A 36 14.835 -17.774 7.937 1.00 0.00 H new ATOM 0 HG SER A 36 14.563 -20.071 8.103 1.00 0.00 H new ATOM 577 N ALA A 37 11.774 -15.632 8.814 1.00 0.00 N ATOM 578 CA ALA A 37 11.704 -14.674 9.914 1.00 0.00 C ATOM 579 C ALA A 37 10.418 -13.859 9.853 1.00 0.00 C ATOM 580 O ALA A 37 9.767 -13.631 10.873 1.00 0.00 O ATOM 581 CB ALA A 37 12.914 -13.754 9.895 1.00 0.00 C ATOM 0 H ALA A 37 10.965 -15.621 8.193 1.00 0.00 H new ATOM 0 HA ALA A 37 11.704 -15.235 10.848 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.846 -13.046 10.721 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.823 -14.346 9.998 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.942 -13.209 8.952 1.00 0.00 H new ATOM 587 N ASN A 38 10.057 -13.424 8.652 1.00 0.00 N ATOM 588 CA ASN A 38 8.847 -12.634 8.456 1.00 0.00 C ATOM 589 C ASN A 38 7.753 -13.469 7.799 1.00 0.00 C ATOM 590 O ASN A 38 6.912 -12.944 7.069 1.00 0.00 O ATOM 591 CB ASN A 38 9.146 -11.401 7.603 1.00 0.00 C ATOM 592 CG ASN A 38 10.372 -10.649 8.084 1.00 0.00 C ATOM 593 OD1 ASN A 38 11.465 -10.808 7.540 1.00 0.00 O ATOM 594 ND2 ASN A 38 10.195 -9.825 9.109 1.00 0.00 N ATOM 0 H ASN A 38 10.585 -13.605 7.798 1.00 0.00 H new ATOM 0 HA ASN A 38 8.494 -12.310 9.435 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.294 -11.706 6.567 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.284 -10.734 7.619 1.00 0.00 H new ATOM 0 HD21 ASN A 38 10.983 -9.292 9.477 1.00 0.00 H new ATOM 0 HD22 ASN A 38 9.271 -9.725 9.529 1.00 0.00 H new ATOM 601 N GLU A 39 7.771 -14.769 8.065 1.00 0.00 N ATOM 602 CA GLU A 39 6.779 -15.679 7.503 1.00 0.00 C ATOM 603 C GLU A 39 6.068 -16.457 8.605 1.00 0.00 C ATOM 604 O GLU A 39 5.604 -17.577 8.393 1.00 0.00 O ATOM 605 CB GLU A 39 7.444 -16.641 6.514 1.00 0.00 C ATOM 606 CG GLU A 39 6.577 -16.981 5.315 1.00 0.00 C ATOM 607 CD GLU A 39 5.332 -17.759 5.694 1.00 0.00 C ATOM 608 OE1 GLU A 39 4.254 -17.137 5.804 1.00 0.00 O ATOM 609 OE2 GLU A 39 5.434 -18.991 5.881 1.00 0.00 O ATOM 0 H GLU A 39 8.462 -15.218 8.667 1.00 0.00 H new ATOM 0 HA GLU A 39 6.034 -15.087 6.971 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.377 -16.199 6.163 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.704 -17.562 7.036 1.00 0.00 H new ATOM 0 HG2 GLU A 39 6.285 -16.060 4.810 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.161 -17.563 4.603 1.00 0.00 H new ATOM 616 N GLN A 40 5.980 -15.845 9.780 1.00 0.00 N ATOM 617 CA GLN A 40 5.317 -16.463 10.923 1.00 0.00 C ATOM 618 C GLN A 40 4.054 -15.684 11.281 1.00 0.00 C ATOM 619 O GLN A 40 3.042 -16.262 11.679 1.00 0.00 O ATOM 620 CB GLN A 40 6.261 -16.514 12.125 1.00 0.00 C ATOM 621 CG GLN A 40 7.627 -17.099 11.800 1.00 0.00 C ATOM 622 CD GLN A 40 8.339 -17.632 13.028 1.00 0.00 C ATOM 623 OE1 GLN A 40 7.747 -18.333 13.849 1.00 0.00 O ATOM 624 NE2 GLN A 40 9.618 -17.299 13.162 1.00 0.00 N ATOM 0 H GLN A 40 6.361 -14.917 9.967 1.00 0.00 H new ATOM 0 HA GLN A 40 5.040 -17.483 10.655 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.391 -15.506 12.518 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.799 -17.107 12.915 1.00 0.00 H new ATOM 0 HG2 GLN A 40 7.510 -17.904 11.074 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.244 -16.333 11.330 1.00 0.00 H new ATOM 0 HE21 GLN A 40 10.070 -16.716 12.458 1.00 0.00 H new ATOM 0 HE22 GLN A 40 10.148 -17.627 13.969 1.00 0.00 H new ATOM 633 N ILE A 41 4.130 -14.367 11.121 1.00 0.00 N ATOM 634 CA ILE A 41 3.006 -13.483 11.404 1.00 0.00 C ATOM 635 C ILE A 41 1.759 -13.916 10.636 1.00 0.00 C ATOM 636 O ILE A 41 1.787 -14.042 9.411 1.00 0.00 O ATOM 637 CB ILE A 41 3.364 -12.035 11.033 1.00 0.00 C ATOM 638 CG1 ILE A 41 4.654 -11.611 11.757 1.00 0.00 C ATOM 639 CG2 ILE A 41 2.212 -11.093 11.351 1.00 0.00 C ATOM 640 CD1 ILE A 41 4.552 -10.299 12.508 1.00 0.00 C ATOM 0 H ILE A 41 4.967 -13.885 10.794 1.00 0.00 H new ATOM 0 HA ILE A 41 2.793 -13.542 12.471 1.00 0.00 H new ATOM 0 HB ILE A 41 3.541 -11.980 9.959 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.936 -12.396 12.459 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.458 -11.534 11.025 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.489 -10.074 11.080 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.330 -11.392 10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.990 -11.137 12.417 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.506 -10.079 12.987 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.303 -9.499 11.811 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.773 -10.374 13.267 1.00 0.00 H new ATOM 652 N THR A 42 0.666 -14.145 11.361 1.00 0.00 N ATOM 653 CA THR A 42 -0.585 -14.563 10.742 1.00 0.00 C ATOM 654 C THR A 42 -1.393 -13.353 10.301 1.00 0.00 C ATOM 655 O THR A 42 -1.317 -12.290 10.917 1.00 0.00 O ATOM 656 CB THR A 42 -1.415 -15.410 11.715 1.00 0.00 C ATOM 657 OG1 THR A 42 -2.600 -15.880 11.097 1.00 0.00 O ATOM 658 CG2 THR A 42 -1.824 -14.666 12.967 1.00 0.00 C ATOM 0 H THR A 42 0.624 -14.048 12.375 1.00 0.00 H new ATOM 0 HA THR A 42 -0.342 -15.166 9.867 1.00 0.00 H new ATOM 0 HB THR A 42 -0.760 -16.235 11.996 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.111 -16.419 11.737 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.408 -15.326 13.608 1.00 0.00 H new ATOM 0 HG22 THR A 42 -0.933 -14.336 13.501 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.426 -13.799 12.695 1.00 0.00 H new ATOM 666 N PRO A 43 -2.189 -13.498 9.229 1.00 0.00 N ATOM 667 CA PRO A 43 -3.020 -12.416 8.713 1.00 0.00 C ATOM 668 C PRO A 43 -3.730 -11.653 9.831 1.00 0.00 C ATOM 669 O PRO A 43 -4.096 -10.492 9.667 1.00 0.00 O ATOM 670 CB PRO A 43 -4.040 -13.122 7.804 1.00 0.00 C ATOM 671 CG PRO A 43 -3.716 -14.586 7.851 1.00 0.00 C ATOM 672 CD PRO A 43 -2.339 -14.723 8.442 1.00 0.00 C ATOM 0 HA PRO A 43 -2.426 -11.669 8.187 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.058 -12.939 8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -3.976 -12.744 6.784 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.448 -15.122 8.455 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -3.749 -15.019 6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.255 -15.614 9.064 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.575 -14.801 7.669 1.00 0.00 H new ATOM 680 N VAL A 44 -3.900 -12.314 10.973 1.00 0.00 N ATOM 681 CA VAL A 44 -4.541 -11.715 12.134 1.00 0.00 C ATOM 682 C VAL A 44 -3.683 -10.592 12.694 1.00 0.00 C ATOM 683 O VAL A 44 -4.176 -9.495 12.937 1.00 0.00 O ATOM 684 CB VAL A 44 -4.773 -12.774 13.217 1.00 0.00 C ATOM 685 CG1 VAL A 44 -4.889 -12.157 14.602 1.00 0.00 C ATOM 686 CG2 VAL A 44 -5.996 -13.614 12.891 1.00 0.00 C ATOM 0 H VAL A 44 -3.597 -13.277 11.117 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.502 -11.305 11.822 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.899 -13.425 13.230 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.053 -12.944 15.338 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.969 -11.623 14.840 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.728 -11.462 14.621 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -6.144 -14.360 13.672 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.874 -12.971 12.833 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.849 -14.115 11.934 1.00 0.00 H new ATOM 696 N ILE A 45 -2.390 -10.859 12.894 1.00 0.00 N ATOM 697 CA ILE A 45 -1.499 -9.836 13.415 1.00 0.00 C ATOM 698 C ILE A 45 -1.598 -8.598 12.539 1.00 0.00 C ATOM 699 O ILE A 45 -1.571 -7.469 13.026 1.00 0.00 O ATOM 700 CB ILE A 45 -0.040 -10.328 13.491 1.00 0.00 C ATOM 701 CG1 ILE A 45 0.124 -11.283 14.671 1.00 0.00 C ATOM 702 CG2 ILE A 45 0.935 -9.165 13.612 1.00 0.00 C ATOM 703 CD1 ILE A 45 0.057 -12.736 14.274 1.00 0.00 C ATOM 0 H ILE A 45 -1.949 -11.759 12.705 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.807 -9.596 14.433 1.00 0.00 H new ATOM 0 HB ILE A 45 0.189 -10.856 12.565 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.081 -11.090 15.156 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.654 -11.078 15.407 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.954 -9.548 13.663 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.835 -8.515 12.743 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.715 -8.598 14.517 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.181 -13.361 15.158 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.910 -12.944 13.815 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.852 -12.955 13.561 1.00 0.00 H new ATOM 715 N PHE A 46 -1.758 -8.832 11.241 1.00 0.00 N ATOM 716 CA PHE A 46 -1.913 -7.749 10.288 1.00 0.00 C ATOM 717 C PHE A 46 -3.323 -7.192 10.384 1.00 0.00 C ATOM 718 O PHE A 46 -3.527 -5.979 10.379 1.00 0.00 O ATOM 719 CB PHE A 46 -1.661 -8.237 8.862 1.00 0.00 C ATOM 720 CG PHE A 46 -0.330 -8.897 8.660 1.00 0.00 C ATOM 721 CD1 PHE A 46 -0.178 -10.260 8.865 1.00 0.00 C ATOM 722 CD2 PHE A 46 0.766 -8.160 8.246 1.00 0.00 C ATOM 723 CE1 PHE A 46 1.041 -10.874 8.661 1.00 0.00 C ATOM 724 CE2 PHE A 46 1.989 -8.767 8.043 1.00 0.00 C ATOM 725 CZ PHE A 46 2.126 -10.125 8.250 1.00 0.00 C ATOM 0 H PHE A 46 -1.783 -9.764 10.828 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.185 -6.973 10.524 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.447 -8.940 8.587 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.740 -7.389 8.181 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -1.024 -10.848 9.188 1.00 0.00 H new ATOM 0 HD2 PHE A 46 0.663 -7.098 8.080 1.00 0.00 H new ATOM 0 HE1 PHE A 46 1.146 -11.937 8.822 1.00 0.00 H new ATOM 0 HE2 PHE A 46 2.837 -8.180 7.723 1.00 0.00 H new ATOM 0 HZ PHE A 46 3.082 -10.602 8.090 1.00 0.00 H new ATOM 735 N HIS A 47 -4.300 -8.097 10.482 1.00 0.00 N ATOM 736 CA HIS A 47 -5.696 -7.697 10.583 1.00 0.00 C ATOM 737 C HIS A 47 -5.932 -6.918 11.871 1.00 0.00 C ATOM 738 O HIS A 47 -6.869 -6.131 11.968 1.00 0.00 O ATOM 739 CB HIS A 47 -6.611 -8.936 10.502 1.00 0.00 C ATOM 740 CG HIS A 47 -7.608 -9.057 11.617 1.00 0.00 C ATOM 741 ND1 HIS A 47 -7.431 -9.113 12.957 1.00 0.00 N flip ATOM 742 CD2 HIS A 47 -8.968 -9.143 11.408 1.00 0.00 C flip ATOM 743 CE1 HIS A 47 -8.675 -9.233 13.527 1.00 0.00 C flip ATOM 744 NE2 HIS A 47 -9.585 -9.246 12.572 1.00 0.00 N flip ATOM 0 H HIS A 47 -4.146 -9.105 10.493 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.940 -7.042 9.747 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.149 -8.912 9.554 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -5.988 -9.830 10.492 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -9.453 -9.128 10.443 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -8.876 -9.305 14.586 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -10.593 -9.323 12.709 1.00 0.00 H new ATOM 753 N ASN A 48 -5.067 -7.138 12.853 1.00 0.00 N ATOM 754 CA ASN A 48 -5.173 -6.459 14.134 1.00 0.00 C ATOM 755 C ASN A 48 -4.456 -5.122 14.065 1.00 0.00 C ATOM 756 O ASN A 48 -4.888 -4.142 14.662 1.00 0.00 O ATOM 757 CB ASN A 48 -4.587 -7.322 15.256 1.00 0.00 C ATOM 758 CG ASN A 48 -5.418 -7.261 16.523 1.00 0.00 C ATOM 759 OD1 ASN A 48 -4.959 -6.775 17.556 1.00 0.00 O ATOM 760 ND2 ASN A 48 -6.647 -7.756 16.450 1.00 0.00 N ATOM 0 H ASN A 48 -4.281 -7.785 12.784 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.227 -6.289 14.355 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.519 -8.356 14.918 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -3.572 -6.990 15.474 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.252 -7.743 17.271 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.987 -8.150 15.573 1.00 0.00 H new ATOM 767 N LEU A 49 -3.377 -5.079 13.290 1.00 0.00 N ATOM 768 CA LEU A 49 -2.639 -3.840 13.096 1.00 0.00 C ATOM 769 C LEU A 49 -3.595 -2.830 12.514 1.00 0.00 C ATOM 770 O LEU A 49 -3.935 -1.826 13.124 1.00 0.00 O ATOM 771 CB LEU A 49 -1.484 -4.070 12.121 1.00 0.00 C ATOM 772 CG LEU A 49 -0.220 -4.640 12.746 1.00 0.00 C ATOM 773 CD1 LEU A 49 0.926 -4.620 11.746 1.00 0.00 C ATOM 774 CD2 LEU A 49 0.126 -3.852 13.990 1.00 0.00 C ATOM 0 H LEU A 49 -2.998 -5.883 12.790 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.229 -3.487 14.042 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.820 -4.747 11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.239 -3.122 11.641 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.393 -5.679 13.027 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.822 -5.031 12.211 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.660 -5.220 10.876 1.00 0.00 H new ATOM 0 HD13 LEU A 49 1.118 -3.594 11.433 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.032 -4.260 14.439 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.291 -2.808 13.725 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.695 -3.920 14.704 1.00 0.00 H new ATOM 786 N ILE A 50 -4.053 -3.158 11.333 1.00 0.00 N ATOM 787 CA ILE A 50 -5.022 -2.347 10.616 1.00 0.00 C ATOM 788 C ILE A 50 -6.204 -1.985 11.512 1.00 0.00 C ATOM 789 O ILE A 50 -6.520 -0.819 11.725 1.00 0.00 O ATOM 790 CB ILE A 50 -5.587 -3.126 9.419 1.00 0.00 C ATOM 791 CG1 ILE A 50 -4.475 -3.696 8.554 1.00 0.00 C ATOM 792 CG2 ILE A 50 -6.522 -2.259 8.594 1.00 0.00 C ATOM 793 CD1 ILE A 50 -4.737 -5.132 8.169 1.00 0.00 C ATOM 0 H ILE A 50 -3.766 -3.999 10.833 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.505 -1.445 10.288 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.163 -3.962 9.815 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.371 -3.092 7.652 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.529 -3.632 9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.907 -2.836 7.753 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.353 -1.926 9.216 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.978 -1.392 8.220 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.917 -5.498 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.814 -5.742 9.069 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.670 -5.194 7.608 1.00 0.00 H new ATOM 805 N MET A 51 -6.857 -3.027 11.998 1.00 0.00 N ATOM 806 CA MET A 51 -8.033 -2.912 12.842 1.00 0.00 C ATOM 807 C MET A 51 -7.815 -2.022 14.068 1.00 0.00 C ATOM 808 O MET A 51 -8.566 -1.075 14.299 1.00 0.00 O ATOM 809 CB MET A 51 -8.441 -4.319 13.283 1.00 0.00 C ATOM 810 CG MET A 51 -9.872 -4.416 13.789 1.00 0.00 C ATOM 811 SD MET A 51 -10.843 -5.666 12.915 1.00 0.00 S ATOM 812 CE MET A 51 -10.123 -5.581 11.275 1.00 0.00 C ATOM 0 H MET A 51 -6.580 -3.991 11.814 1.00 0.00 H new ATOM 0 HA MET A 51 -8.820 -2.433 12.259 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.316 -5.003 12.443 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.764 -4.653 14.070 1.00 0.00 H new ATOM 0 HG2 MET A 51 -9.861 -4.651 14.853 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.357 -3.446 13.681 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.873 -5.857 10.534 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.778 -4.565 11.081 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.280 -6.269 11.212 1.00 0.00 H new ATOM 822 N ASP A 52 -6.822 -2.367 14.869 1.00 0.00 N ATOM 823 CA ASP A 52 -6.531 -1.633 16.108 1.00 0.00 C ATOM 824 C ASP A 52 -5.525 -0.489 15.935 1.00 0.00 C ATOM 825 O ASP A 52 -5.308 0.285 16.867 1.00 0.00 O ATOM 826 CB ASP A 52 -6.017 -2.604 17.173 1.00 0.00 C ATOM 827 CG ASP A 52 -7.135 -3.391 17.826 1.00 0.00 C ATOM 828 OD1 ASP A 52 -7.179 -3.439 19.073 1.00 0.00 O ATOM 829 OD2 ASP A 52 -7.969 -3.960 17.091 1.00 0.00 O ATOM 0 H ASP A 52 -6.196 -3.153 14.691 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.470 -1.174 16.416 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.308 -3.295 16.718 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.474 -2.047 17.937 1.00 0.00 H new ATOM 834 N MET A 53 -4.883 -0.400 14.778 1.00 0.00 N ATOM 835 CA MET A 53 -3.873 0.637 14.553 1.00 0.00 C ATOM 836 C MET A 53 -4.255 1.599 13.427 1.00 0.00 C ATOM 837 O MET A 53 -4.399 2.799 13.650 1.00 0.00 O ATOM 838 CB MET A 53 -2.526 -0.022 14.244 1.00 0.00 C ATOM 839 CG MET A 53 -1.305 0.786 14.656 1.00 0.00 C ATOM 840 SD MET A 53 -1.461 1.567 16.277 1.00 0.00 S ATOM 841 CE MET A 53 -0.074 0.830 17.135 1.00 0.00 C ATOM 0 H MET A 53 -5.038 -1.024 13.986 1.00 0.00 H new ATOM 0 HA MET A 53 -3.804 1.229 15.465 1.00 0.00 H new ATOM 0 HB2 MET A 53 -2.489 -0.989 14.745 1.00 0.00 H new ATOM 0 HB3 MET A 53 -2.470 -0.215 13.173 1.00 0.00 H new ATOM 0 HG2 MET A 53 -0.433 0.132 14.660 1.00 0.00 H new ATOM 0 HG3 MET A 53 -1.122 1.557 13.908 1.00 0.00 H new ATOM 0 HE1 MET A 53 -0.032 1.212 18.155 1.00 0.00 H new ATOM 0 HE2 MET A 53 -0.194 -0.253 17.158 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.851 1.082 16.615 1.00 0.00 H new ATOM 851 N VAL A 54 -4.393 1.073 12.218 1.00 0.00 N ATOM 852 CA VAL A 54 -4.733 1.898 11.062 1.00 0.00 C ATOM 853 C VAL A 54 -6.153 2.450 11.154 1.00 0.00 C ATOM 854 O VAL A 54 -6.362 3.662 11.143 1.00 0.00 O ATOM 855 CB VAL A 54 -4.594 1.100 9.751 1.00 0.00 C ATOM 856 CG1 VAL A 54 -4.942 1.966 8.550 1.00 0.00 C ATOM 857 CG2 VAL A 54 -3.188 0.534 9.618 1.00 0.00 C ATOM 0 H VAL A 54 -4.276 0.081 12.010 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.031 2.732 11.061 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.298 0.268 9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.836 1.381 7.637 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.970 2.316 8.640 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.269 2.823 8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -3.108 -0.026 8.687 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.466 1.351 9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.981 -0.128 10.459 1.00 0.00 H new ATOM 867 N LEU A 55 -7.121 1.546 11.226 1.00 0.00 N ATOM 868 CA LEU A 55 -8.532 1.914 11.300 1.00 0.00 C ATOM 869 C LEU A 55 -8.791 3.075 12.255 1.00 0.00 C ATOM 870 O LEU A 55 -9.429 4.058 11.877 1.00 0.00 O ATOM 871 CB LEU A 55 -9.359 0.700 11.699 1.00 0.00 C ATOM 872 CG LEU A 55 -9.684 -0.261 10.552 1.00 0.00 C ATOM 873 CD1 LEU A 55 -11.068 0.011 10.002 1.00 0.00 C ATOM 874 CD2 LEU A 55 -8.646 -0.175 9.439 1.00 0.00 C ATOM 0 H LEU A 55 -6.953 0.540 11.235 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.832 2.255 10.309 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.823 0.151 12.473 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.294 1.044 12.142 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.659 -1.273 10.956 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.279 -0.683 9.188 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.806 -0.122 10.793 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.117 1.034 9.629 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.909 -0.871 8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.622 0.840 9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.664 -0.433 9.836 1.00 0.00 H new ATOM 886 N PRO A 56 -8.299 2.996 13.504 1.00 0.00 N ATOM 887 CA PRO A 56 -8.497 4.069 14.481 1.00 0.00 C ATOM 888 C PRO A 56 -7.835 5.378 14.049 1.00 0.00 C ATOM 889 O PRO A 56 -7.946 6.392 14.738 1.00 0.00 O ATOM 890 CB PRO A 56 -7.852 3.531 15.763 1.00 0.00 C ATOM 891 CG PRO A 56 -6.926 2.455 15.315 1.00 0.00 C ATOM 892 CD PRO A 56 -7.524 1.874 14.063 1.00 0.00 C ATOM 0 HA PRO A 56 -9.553 4.312 14.602 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -7.314 4.317 16.293 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.605 3.142 16.449 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -5.931 2.855 15.121 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -6.818 1.691 16.084 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.754 1.533 13.371 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -8.159 1.016 14.282 1.00 0.00 H new ATOM 900 N LYS A 57 -7.160 5.360 12.898 1.00 0.00 N ATOM 901 CA LYS A 57 -6.505 6.551 12.380 1.00 0.00 C ATOM 902 C LYS A 57 -6.522 6.534 10.857 1.00 0.00 C ATOM 903 O LYS A 57 -5.698 7.175 10.206 1.00 0.00 O ATOM 904 CB LYS A 57 -5.066 6.638 12.889 1.00 0.00 C ATOM 905 CG LYS A 57 -4.527 8.057 12.951 1.00 0.00 C ATOM 906 CD LYS A 57 -5.296 8.905 13.951 1.00 0.00 C ATOM 907 CE LYS A 57 -5.643 10.271 13.378 1.00 0.00 C ATOM 908 NZ LYS A 57 -7.026 10.689 13.736 1.00 0.00 N ATOM 0 H LYS A 57 -7.056 4.532 12.311 1.00 0.00 H new ATOM 0 HA LYS A 57 -7.049 7.427 12.732 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.014 6.195 13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -4.424 6.042 12.241 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.473 8.035 13.227 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.588 8.513 11.963 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -6.211 8.388 14.240 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.702 9.030 14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -4.933 11.011 13.748 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.541 10.246 12.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -7.223 11.625 13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -7.706 9.997 13.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.117 10.738 14.771 1.00 0.00 H new ATOM 922 N VAL A 58 -7.473 5.790 10.298 1.00 0.00 N ATOM 923 CA VAL A 58 -7.609 5.677 8.858 1.00 0.00 C ATOM 924 C VAL A 58 -8.245 6.926 8.278 1.00 0.00 C ATOM 925 O VAL A 58 -8.974 7.643 8.960 1.00 0.00 O ATOM 926 CB VAL A 58 -8.461 4.450 8.465 1.00 0.00 C ATOM 927 CG1 VAL A 58 -9.948 4.754 8.591 1.00 0.00 C ATOM 928 CG2 VAL A 58 -8.138 3.989 7.053 1.00 0.00 C ATOM 0 H VAL A 58 -8.162 5.256 10.828 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.605 5.555 8.451 1.00 0.00 H new ATOM 0 HB VAL A 58 -8.213 3.644 9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.525 3.873 8.308 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.178 5.023 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -10.207 5.584 7.933 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.752 3.124 6.803 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.345 4.796 6.350 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.085 3.716 6.992 1.00 0.00 H new ATOM 938 N VAL A 59 -7.975 7.167 7.011 1.00 0.00 N ATOM 939 CA VAL A 59 -8.529 8.311 6.327 1.00 0.00 C ATOM 940 C VAL A 59 -8.797 7.970 4.873 1.00 0.00 C ATOM 941 O VAL A 59 -8.066 7.185 4.270 1.00 0.00 O ATOM 942 CB VAL A 59 -7.586 9.524 6.398 1.00 0.00 C ATOM 943 CG1 VAL A 59 -7.334 9.920 7.845 1.00 0.00 C ATOM 944 CG2 VAL A 59 -6.275 9.238 5.679 1.00 0.00 C ATOM 0 H VAL A 59 -7.372 6.581 6.434 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.463 8.571 6.826 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.069 10.360 5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.665 10.780 7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.280 10.179 8.321 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -6.877 9.085 8.376 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.626 10.112 5.744 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.783 8.385 6.146 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -6.476 9.013 4.632 1.00 0.00 H new ATOM 954 N PRO A 60 -9.841 8.555 4.279 1.00 0.00 N ATOM 955 CA PRO A 60 -10.176 8.297 2.888 1.00 0.00 C ATOM 956 C PRO A 60 -9.243 9.024 1.926 1.00 0.00 C ATOM 957 O PRO A 60 -9.599 9.301 0.781 1.00 0.00 O ATOM 958 CB PRO A 60 -11.610 8.803 2.770 1.00 0.00 C ATOM 959 CG PRO A 60 -11.732 9.864 3.812 1.00 0.00 C ATOM 960 CD PRO A 60 -10.769 9.506 4.915 1.00 0.00 C ATOM 0 HA PRO A 60 -10.072 7.245 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.807 9.202 1.775 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.327 8.000 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.496 10.843 3.396 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.752 9.917 4.192 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -10.245 10.386 5.290 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -11.283 9.056 5.764 1.00 0.00 H new ATOM 968 N ILE A 61 -8.035 9.299 2.408 1.00 0.00 N ATOM 969 CA ILE A 61 -7.001 9.969 1.626 1.00 0.00 C ATOM 970 C ILE A 61 -7.536 11.209 0.908 1.00 0.00 C ATOM 971 O ILE A 61 -8.736 11.482 0.920 1.00 0.00 O ATOM 972 CB ILE A 61 -6.368 9.009 0.602 1.00 0.00 C ATOM 973 CG1 ILE A 61 -6.456 7.561 1.094 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.918 9.385 0.348 1.00 0.00 C ATOM 975 CD1 ILE A 61 -7.708 6.844 0.644 1.00 0.00 C ATOM 0 H ILE A 61 -7.744 9.062 3.357 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.236 10.290 2.333 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.922 9.094 -0.333 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.585 7.011 0.738 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.414 7.553 2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.485 8.697 -0.378 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.869 10.402 -0.042 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.358 9.327 1.281 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -7.702 5.824 1.029 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -8.584 7.370 1.023 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -7.742 6.820 -0.445 1.00 0.00 H new ATOM 987 N LYS A 62 -6.635 11.966 0.286 1.00 0.00 N ATOM 988 CA LYS A 62 -7.019 13.175 -0.431 1.00 0.00 C ATOM 989 C LYS A 62 -7.139 12.906 -1.928 1.00 0.00 C ATOM 990 O LYS A 62 -8.243 12.806 -2.464 1.00 0.00 O ATOM 991 CB LYS A 62 -6.002 14.290 -0.178 1.00 0.00 C ATOM 992 CG LYS A 62 -6.346 15.167 1.015 1.00 0.00 C ATOM 993 CD LYS A 62 -7.086 16.425 0.587 1.00 0.00 C ATOM 994 CE LYS A 62 -7.443 17.300 1.780 1.00 0.00 C ATOM 995 NZ LYS A 62 -7.056 18.721 1.564 1.00 0.00 N ATOM 0 H LYS A 62 -5.636 11.762 0.265 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.993 13.493 -0.060 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -5.019 13.845 -0.020 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -5.930 14.914 -1.069 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -6.960 14.603 1.717 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -5.432 15.442 1.541 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -6.468 16.992 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.995 16.149 0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.515 17.240 1.965 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -6.944 16.920 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.317 19.283 2.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -6.029 18.782 1.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.552 19.093 0.729 1.00 0.00 H new ATOM 1009 N GLY A 63 -5.997 12.796 -2.594 1.00 0.00 N ATOM 1010 CA GLY A 63 -5.995 12.541 -4.024 1.00 0.00 C ATOM 1011 C GLY A 63 -4.876 11.610 -4.459 1.00 0.00 C ATOM 1012 O GLY A 63 -4.542 11.545 -5.642 1.00 0.00 O ATOM 0 H GLY A 63 -5.072 12.878 -2.172 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.953 12.108 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -5.900 13.488 -4.556 1.00 0.00 H new ATOM 1016 N ASN A 64 -4.297 10.887 -3.505 1.00 0.00 N ATOM 1017 CA ASN A 64 -3.210 9.956 -3.802 1.00 0.00 C ATOM 1018 C ASN A 64 -3.615 8.521 -3.476 1.00 0.00 C ATOM 1019 O ASN A 64 -3.153 7.575 -4.114 1.00 0.00 O ATOM 1020 CB ASN A 64 -1.956 10.336 -3.013 1.00 0.00 C ATOM 1021 CG ASN A 64 -1.361 11.653 -3.473 1.00 0.00 C ATOM 1022 OD1 ASN A 64 -1.584 12.088 -4.603 1.00 0.00 O ATOM 1023 ND2 ASN A 64 -0.597 12.295 -2.597 1.00 0.00 N ATOM 0 H ASN A 64 -4.561 10.927 -2.521 1.00 0.00 H new ATOM 0 HA ASN A 64 -2.994 10.019 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -2.203 10.402 -1.953 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -1.211 9.547 -3.118 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -0.168 13.185 -2.850 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -0.439 11.898 -1.671 1.00 0.00 H new ATOM 1030 N LYS A 65 -4.480 8.372 -2.479 1.00 0.00 N ATOM 1031 CA LYS A 65 -4.959 7.059 -2.055 1.00 0.00 C ATOM 1032 C LYS A 65 -3.802 6.157 -1.636 1.00 0.00 C ATOM 1033 O LYS A 65 -2.665 6.341 -2.070 1.00 0.00 O ATOM 1034 CB LYS A 65 -5.760 6.401 -3.178 1.00 0.00 C ATOM 1035 CG LYS A 65 -7.263 6.510 -2.983 1.00 0.00 C ATOM 1036 CD LYS A 65 -7.818 7.775 -3.617 1.00 0.00 C ATOM 1037 CE LYS A 65 -9.200 8.106 -3.080 1.00 0.00 C ATOM 1038 NZ LYS A 65 -9.735 9.369 -3.657 1.00 0.00 N ATOM 0 H LYS A 65 -4.867 9.150 -1.945 1.00 0.00 H new ATOM 0 HA LYS A 65 -5.607 7.200 -1.190 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.489 6.862 -4.128 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.484 5.349 -3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.751 5.639 -3.420 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.494 6.504 -1.918 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -7.142 8.608 -3.423 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.867 7.650 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -9.882 7.287 -3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -9.156 8.194 -1.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.679 9.558 -3.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.098 10.156 -3.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.802 9.277 -4.691 1.00 0.00 H new ATOM 1052 N VAL A 66 -4.100 5.175 -0.787 1.00 0.00 N ATOM 1053 CA VAL A 66 -3.082 4.240 -0.312 1.00 0.00 C ATOM 1054 C VAL A 66 -2.053 4.954 0.561 1.00 0.00 C ATOM 1055 O VAL A 66 -0.873 5.022 0.217 1.00 0.00 O ATOM 1056 CB VAL A 66 -2.354 3.561 -1.487 1.00 0.00 C ATOM 1057 CG1 VAL A 66 -1.653 2.290 -1.026 1.00 0.00 C ATOM 1058 CG2 VAL A 66 -3.322 3.265 -2.624 1.00 0.00 C ATOM 0 H VAL A 66 -5.035 5.007 -0.415 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.595 3.480 0.277 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.595 4.249 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.145 1.827 -1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.923 2.536 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.389 1.596 -0.620 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.786 2.786 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.109 2.601 -2.268 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.765 4.196 -2.977 1.00 0.00 H new ATOM 1068 N THR A 67 -2.508 5.489 1.689 1.00 0.00 N ATOM 1069 CA THR A 67 -1.624 6.199 2.603 1.00 0.00 C ATOM 1070 C THR A 67 -0.949 5.235 3.569 1.00 0.00 C ATOM 1071 O THR A 67 -1.599 4.360 4.144 1.00 0.00 O ATOM 1072 CB THR A 67 -2.402 7.257 3.379 1.00 0.00 C ATOM 1073 OG1 THR A 67 -2.941 8.229 2.502 1.00 0.00 O ATOM 1074 CG2 THR A 67 -1.568 7.983 4.415 1.00 0.00 C ATOM 0 H THR A 67 -3.481 5.444 1.991 1.00 0.00 H new ATOM 0 HA THR A 67 -0.851 6.689 2.011 1.00 0.00 H new ATOM 0 HB THR A 67 -3.191 6.709 3.895 1.00 0.00 H new ATOM 0 HG1 THR A 67 -3.152 9.043 3.006 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.186 8.720 4.928 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.182 7.266 5.139 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.735 8.486 3.924 1.00 0.00 H new ATOM 1082 N LYS A 68 0.358 5.399 3.747 1.00 0.00 N ATOM 1083 CA LYS A 68 1.113 4.543 4.650 1.00 0.00 C ATOM 1084 C LYS A 68 1.033 5.060 6.079 1.00 0.00 C ATOM 1085 O LYS A 68 1.267 6.240 6.341 1.00 0.00 O ATOM 1086 CB LYS A 68 2.574 4.448 4.209 1.00 0.00 C ATOM 1087 CG LYS A 68 3.180 3.068 4.418 1.00 0.00 C ATOM 1088 CD LYS A 68 4.688 3.085 4.228 1.00 0.00 C ATOM 1089 CE LYS A 68 5.415 3.211 5.557 1.00 0.00 C ATOM 1090 NZ LYS A 68 5.039 2.124 6.502 1.00 0.00 N ATOM 0 H LYS A 68 0.913 6.115 3.279 1.00 0.00 H new ATOM 0 HA LYS A 68 0.671 3.547 4.615 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.645 4.712 3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.161 5.182 4.761 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.943 2.714 5.421 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.732 2.363 3.717 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.003 2.171 3.725 1.00 0.00 H new ATOM 0 HD3 LYS A 68 4.965 3.917 3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.491 3.187 5.386 1.00 0.00 H new ATOM 0 HE3 LYS A 68 5.186 4.177 6.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.846 1.907 7.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.232 2.431 7.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 4.776 1.273 5.965 1.00 0.00 H new ATOM 1104 N MET A 69 0.698 4.165 7.001 1.00 0.00 N ATOM 1105 CA MET A 69 0.581 4.516 8.412 1.00 0.00 C ATOM 1106 C MET A 69 1.821 5.254 8.907 1.00 0.00 C ATOM 1107 O MET A 69 1.747 6.043 9.849 1.00 0.00 O ATOM 1108 CB MET A 69 0.361 3.250 9.242 1.00 0.00 C ATOM 1109 CG MET A 69 -0.403 3.485 10.533 1.00 0.00 C ATOM 1110 SD MET A 69 -1.999 4.275 10.273 1.00 0.00 S ATOM 1111 CE MET A 69 -2.455 4.649 11.960 1.00 0.00 C ATOM 0 H MET A 69 0.502 3.185 6.795 1.00 0.00 H new ATOM 0 HA MET A 69 -0.274 5.183 8.526 1.00 0.00 H new ATOM 0 HB2 MET A 69 -0.180 2.521 8.639 1.00 0.00 H new ATOM 0 HB3 MET A 69 1.330 2.810 9.480 1.00 0.00 H new ATOM 0 HG2 MET A 69 -0.554 2.531 11.038 1.00 0.00 H new ATOM 0 HG3 MET A 69 0.199 4.105 11.197 1.00 0.00 H new ATOM 0 HE1 MET A 69 -3.519 4.459 12.100 1.00 0.00 H new ATOM 0 HE2 MET A 69 -1.881 4.019 12.640 1.00 0.00 H new ATOM 0 HE3 MET A 69 -2.243 5.697 12.170 1.00 0.00 H new ATOM 1121 N SER A 70 2.959 4.988 8.274 1.00 0.00 N ATOM 1122 CA SER A 70 4.216 5.625 8.660 1.00 0.00 C ATOM 1123 C SER A 70 4.423 5.541 10.168 1.00 0.00 C ATOM 1124 O SER A 70 5.075 6.393 10.770 1.00 0.00 O ATOM 1125 CB SER A 70 4.235 7.086 8.209 1.00 0.00 C ATOM 1126 OG SER A 70 5.552 7.510 7.902 1.00 0.00 O ATOM 0 H SER A 70 3.038 4.337 7.493 1.00 0.00 H new ATOM 0 HA SER A 70 5.031 5.094 8.168 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.598 7.207 7.333 1.00 0.00 H new ATOM 0 HB3 SER A 70 3.821 7.717 8.995 1.00 0.00 H new ATOM 0 HG SER A 70 5.535 8.447 7.615 1.00 0.00 H new ATOM 1132 N MET A 71 3.855 4.502 10.767 1.00 0.00 N ATOM 1133 CA MET A 71 3.960 4.285 12.204 1.00 0.00 C ATOM 1134 C MET A 71 4.847 3.080 12.512 1.00 0.00 C ATOM 1135 O MET A 71 5.237 2.863 13.660 1.00 0.00 O ATOM 1136 CB MET A 71 2.565 4.078 12.800 1.00 0.00 C ATOM 1137 CG MET A 71 2.554 3.917 14.312 1.00 0.00 C ATOM 1138 SD MET A 71 2.772 5.482 15.178 1.00 0.00 S ATOM 1139 CE MET A 71 1.193 5.632 16.009 1.00 0.00 C ATOM 0 H MET A 71 3.313 3.792 10.275 1.00 0.00 H new ATOM 0 HA MET A 71 4.418 5.166 12.653 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.937 4.927 12.531 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.116 3.194 12.348 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.611 3.465 14.619 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.347 3.230 14.606 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.173 6.555 16.589 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.393 5.651 15.269 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.050 4.781 16.676 1.00 0.00 H new ATOM 1149 N ASN A 72 5.158 2.293 11.485 1.00 0.00 N ATOM 1150 CA ASN A 72 5.987 1.108 11.662 1.00 0.00 C ATOM 1151 C ASN A 72 5.276 0.112 12.570 1.00 0.00 C ATOM 1152 O ASN A 72 5.759 -0.217 13.654 1.00 0.00 O ATOM 1153 CB ASN A 72 7.349 1.490 12.251 1.00 0.00 C ATOM 1154 CG ASN A 72 8.482 0.658 11.682 1.00 0.00 C ATOM 1155 OD1 ASN A 72 8.236 -0.635 11.505 1.00 0.00 O flip ATOM 1156 ND2 ASN A 72 9.564 1.172 11.403 1.00 0.00 N flip ATOM 0 H ASN A 72 4.849 2.455 10.526 1.00 0.00 H new ATOM 0 HA ASN A 72 6.153 0.645 10.689 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.543 2.545 12.055 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.320 1.367 13.334 1.00 0.00 H new ATOM 0 HD21 ASN A 72 9.709 2.170 11.556 1.00 0.00 H new ATOM 0 HD22 ASN A 72 10.316 0.600 11.019 1.00 0.00 H new ATOM 1163 N LEU A 73 4.118 -0.350 12.118 1.00 0.00 N ATOM 1164 CA LEU A 73 3.318 -1.295 12.883 1.00 0.00 C ATOM 1165 C LEU A 73 4.030 -2.632 13.014 1.00 0.00 C ATOM 1166 O LEU A 73 4.075 -3.223 14.094 1.00 0.00 O ATOM 1167 CB LEU A 73 1.958 -1.490 12.208 1.00 0.00 C ATOM 1168 CG LEU A 73 0.947 -0.370 12.448 1.00 0.00 C ATOM 1169 CD1 LEU A 73 1.364 0.902 11.729 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -0.439 -0.798 11.997 1.00 0.00 C ATOM 0 H LEU A 73 3.711 -0.084 11.221 1.00 0.00 H new ATOM 0 HA LEU A 73 3.171 -0.889 13.884 1.00 0.00 H new ATOM 0 HB2 LEU A 73 2.115 -1.593 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.527 -2.428 12.558 1.00 0.00 H new ATOM 0 HG LEU A 73 0.920 -0.165 13.518 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.628 1.684 11.916 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.338 1.225 12.097 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.426 0.711 10.658 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.146 0.012 12.176 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.419 -1.034 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.748 -1.680 12.558 1.00 0.00 H new ATOM 1182 N ILE A 74 4.577 -3.105 11.906 1.00 0.00 N ATOM 1183 CA ILE A 74 5.284 -4.378 11.886 1.00 0.00 C ATOM 1184 C ILE A 74 6.624 -4.249 11.167 1.00 0.00 C ATOM 1185 O ILE A 74 6.832 -3.324 10.380 1.00 0.00 O ATOM 1186 CB ILE A 74 4.419 -5.476 11.216 1.00 0.00 C ATOM 1187 CG1 ILE A 74 3.827 -6.405 12.274 1.00 0.00 C ATOM 1188 CG2 ILE A 74 5.214 -6.279 10.193 1.00 0.00 C ATOM 1189 CD1 ILE A 74 2.982 -7.519 11.695 1.00 0.00 C ATOM 0 H ILE A 74 4.546 -2.626 11.006 1.00 0.00 H new ATOM 0 HA ILE A 74 5.476 -4.669 12.919 1.00 0.00 H new ATOM 0 HB ILE A 74 3.609 -4.976 10.685 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.638 -6.841 12.858 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.218 -5.818 12.962 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.571 -7.038 9.747 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.583 -5.612 9.414 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.058 -6.762 10.686 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.594 -8.139 12.503 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.150 -7.091 11.135 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.592 -8.130 11.029 1.00 0.00 H new ATOM 1201 N ASP A 75 7.522 -5.187 11.437 1.00 0.00 N ATOM 1202 CA ASP A 75 8.837 -5.187 10.813 1.00 0.00 C ATOM 1203 C ASP A 75 8.890 -6.211 9.686 1.00 0.00 C ATOM 1204 O ASP A 75 8.312 -7.293 9.789 1.00 0.00 O ATOM 1205 CB ASP A 75 9.919 -5.485 11.850 1.00 0.00 C ATOM 1206 CG ASP A 75 11.296 -5.040 11.393 1.00 0.00 C ATOM 1207 OD1 ASP A 75 11.660 -3.876 11.656 1.00 0.00 O ATOM 1208 OD2 ASP A 75 12.008 -5.858 10.775 1.00 0.00 O ATOM 0 H ASP A 75 7.363 -5.958 12.085 1.00 0.00 H new ATOM 0 HA ASP A 75 9.020 -4.198 10.394 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.670 -4.984 12.785 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.936 -6.555 12.056 1.00 0.00 H new ATOM 1213 N GLY A 76 9.578 -5.857 8.609 1.00 0.00 N ATOM 1214 CA GLY A 76 9.686 -6.749 7.474 1.00 0.00 C ATOM 1215 C GLY A 76 8.861 -6.268 6.299 1.00 0.00 C ATOM 1216 O GLY A 76 9.260 -6.424 5.144 1.00 0.00 O ATOM 0 H GLY A 76 10.064 -4.966 8.502 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.731 -6.831 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.358 -7.747 7.764 1.00 0.00 H new ATOM 1220 N PHE A 77 7.706 -5.676 6.592 1.00 0.00 N ATOM 1221 CA PHE A 77 6.825 -5.164 5.546 1.00 0.00 C ATOM 1222 C PHE A 77 6.343 -3.754 5.884 1.00 0.00 C ATOM 1223 O PHE A 77 6.626 -3.233 6.963 1.00 0.00 O ATOM 1224 CB PHE A 77 5.618 -6.091 5.334 1.00 0.00 C ATOM 1225 CG PHE A 77 5.690 -7.391 6.090 1.00 0.00 C ATOM 1226 CD1 PHE A 77 5.157 -7.493 7.363 1.00 0.00 C ATOM 1227 CD2 PHE A 77 6.279 -8.512 5.523 1.00 0.00 C ATOM 1228 CE1 PHE A 77 5.210 -8.685 8.060 1.00 0.00 C ATOM 1229 CE2 PHE A 77 6.335 -9.707 6.218 1.00 0.00 C ATOM 1230 CZ PHE A 77 5.799 -9.794 7.487 1.00 0.00 C ATOM 0 H PHE A 77 7.359 -5.539 7.541 1.00 0.00 H new ATOM 0 HA PHE A 77 7.401 -5.128 4.621 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.713 -5.562 5.631 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.525 -6.309 4.270 1.00 0.00 H new ATOM 0 HD1 PHE A 77 4.694 -6.630 7.818 1.00 0.00 H new ATOM 0 HD2 PHE A 77 6.698 -8.451 4.529 1.00 0.00 H new ATOM 0 HE1 PHE A 77 4.791 -8.749 9.053 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.798 -10.572 5.767 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.840 -10.727 8.030 1.00 0.00 H new ATOM 1240 N ASP A 78 5.610 -3.144 4.955 1.00 0.00 N ATOM 1241 CA ASP A 78 5.080 -1.800 5.152 1.00 0.00 C ATOM 1242 C ASP A 78 3.557 -1.834 5.244 1.00 0.00 C ATOM 1243 O ASP A 78 2.923 -2.731 4.693 1.00 0.00 O ATOM 1244 CB ASP A 78 5.516 -0.882 4.008 1.00 0.00 C ATOM 1245 CG ASP A 78 6.938 -0.384 4.175 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.352 -0.146 5.330 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.639 -0.231 3.152 1.00 0.00 O ATOM 0 H ASP A 78 5.370 -3.562 4.056 1.00 0.00 H new ATOM 0 HA ASP A 78 5.478 -1.408 6.088 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.431 -1.418 3.063 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.840 -0.029 3.953 1.00 0.00 H new ATOM 1252 N CYS A 79 2.977 -0.866 5.951 1.00 0.00 N ATOM 1253 CA CYS A 79 1.527 -0.808 6.124 1.00 0.00 C ATOM 1254 C CYS A 79 0.902 0.382 5.393 1.00 0.00 C ATOM 1255 O CYS A 79 1.161 1.538 5.727 1.00 0.00 O ATOM 1256 CB CYS A 79 1.179 -0.738 7.612 1.00 0.00 C ATOM 1257 SG CYS A 79 -0.496 -1.291 8.004 1.00 0.00 S ATOM 0 H CYS A 79 3.487 -0.113 6.412 1.00 0.00 H new ATOM 0 HA CYS A 79 1.114 -1.717 5.687 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.891 -1.346 8.170 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.301 0.290 7.955 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.500 -2.580 8.169 1.00 0.00 H new ATOM 1263 N PHE A 80 0.060 0.080 4.408 1.00 0.00 N ATOM 1264 CA PHE A 80 -0.636 1.105 3.631 1.00 0.00 C ATOM 1265 C PHE A 80 -2.146 0.892 3.708 1.00 0.00 C ATOM 1266 O PHE A 80 -2.612 -0.246 3.739 1.00 0.00 O ATOM 1267 CB PHE A 80 -0.195 1.057 2.164 1.00 0.00 C ATOM 1268 CG PHE A 80 1.241 1.439 1.940 1.00 0.00 C ATOM 1269 CD1 PHE A 80 2.255 0.513 2.124 1.00 0.00 C ATOM 1270 CD2 PHE A 80 1.576 2.721 1.531 1.00 0.00 C ATOM 1271 CE1 PHE A 80 3.575 0.857 1.908 1.00 0.00 C ATOM 1272 CE2 PHE A 80 2.895 3.071 1.316 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.896 2.138 1.504 1.00 0.00 C ATOM 0 H PHE A 80 -0.159 -0.876 4.126 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.384 2.079 4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.355 0.049 1.781 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.832 1.724 1.583 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.010 -0.490 2.440 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.797 3.454 1.379 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.355 0.125 2.055 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.143 4.074 1.001 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.928 2.410 1.335 1.00 0.00 H new ATOM 1283 N TYR A 81 -2.912 1.982 3.730 1.00 0.00 N ATOM 1284 CA TYR A 81 -4.370 1.880 3.791 1.00 0.00 C ATOM 1285 C TYR A 81 -5.039 2.835 2.810 1.00 0.00 C ATOM 1286 O TYR A 81 -4.795 4.041 2.830 1.00 0.00 O ATOM 1287 CB TYR A 81 -4.884 2.137 5.212 1.00 0.00 C ATOM 1288 CG TYR A 81 -4.416 3.440 5.829 1.00 0.00 C ATOM 1289 CD1 TYR A 81 -3.218 3.508 6.530 1.00 0.00 C ATOM 1290 CD2 TYR A 81 -5.175 4.603 5.718 1.00 0.00 C ATOM 1291 CE1 TYR A 81 -2.792 4.690 7.102 1.00 0.00 C ATOM 1292 CE2 TYR A 81 -4.754 5.786 6.288 1.00 0.00 C ATOM 1293 CZ TYR A 81 -3.562 5.826 6.979 1.00 0.00 C ATOM 1294 OH TYR A 81 -3.139 7.005 7.546 1.00 0.00 O ATOM 0 H TYR A 81 -2.553 2.936 3.707 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.632 0.861 3.506 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.974 2.129 5.196 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.568 1.313 5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -2.610 2.621 6.629 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -6.109 4.578 5.176 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.858 4.724 7.644 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -5.356 6.678 6.193 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.797 7.709 7.366 1.00 0.00 H new ATOM 1304 N SER A 82 -5.890 2.277 1.953 1.00 0.00 N ATOM 1305 CA SER A 82 -6.612 3.060 0.954 1.00 0.00 C ATOM 1306 C SER A 82 -8.107 2.753 1.006 1.00 0.00 C ATOM 1307 O SER A 82 -8.512 1.606 0.824 1.00 0.00 O ATOM 1308 CB SER A 82 -6.082 2.750 -0.447 1.00 0.00 C ATOM 1309 OG SER A 82 -6.262 3.856 -1.316 1.00 0.00 O ATOM 0 H SER A 82 -6.097 1.279 1.931 1.00 0.00 H new ATOM 0 HA SER A 82 -6.457 4.116 1.176 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.024 2.496 -0.391 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.598 1.879 -0.850 1.00 0.00 H new ATOM 0 HG SER A 82 -6.221 3.551 -2.246 1.00 0.00 H new ATOM 1315 N THR A 83 -8.929 3.771 1.249 1.00 0.00 N ATOM 1316 CA THR A 83 -10.372 3.566 1.304 1.00 0.00 C ATOM 1317 C THR A 83 -10.969 3.560 -0.098 1.00 0.00 C ATOM 1318 O THR A 83 -10.443 4.200 -1.007 1.00 0.00 O ATOM 1319 CB THR A 83 -11.051 4.642 2.151 1.00 0.00 C ATOM 1320 OG1 THR A 83 -11.179 5.847 1.422 1.00 0.00 O ATOM 1321 CG2 THR A 83 -10.318 4.950 3.438 1.00 0.00 C ATOM 0 H THR A 83 -8.626 4.732 1.409 1.00 0.00 H new ATOM 0 HA THR A 83 -10.549 2.596 1.770 1.00 0.00 H new ATOM 0 HB THR A 83 -12.028 4.232 2.406 1.00 0.00 H new ATOM 0 HG1 THR A 83 -12.052 6.252 1.610 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.857 5.722 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.256 4.048 4.046 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.312 5.303 3.209 1.00 0.00 H new ATOM 1329 N ASP A 84 -12.067 2.826 -0.269 1.00 0.00 N ATOM 1330 CA ASP A 84 -12.732 2.734 -1.567 1.00 0.00 C ATOM 1331 C ASP A 84 -12.892 4.112 -2.202 1.00 0.00 C ATOM 1332 O ASP A 84 -13.013 5.119 -1.507 1.00 0.00 O ATOM 1333 CB ASP A 84 -14.097 2.060 -1.420 1.00 0.00 C ATOM 1334 CG ASP A 84 -14.671 1.620 -2.753 1.00 0.00 C ATOM 1335 OD1 ASP A 84 -14.859 2.486 -3.633 1.00 0.00 O ATOM 1336 OD2 ASP A 84 -14.930 0.410 -2.918 1.00 0.00 O ATOM 0 H ASP A 84 -12.514 2.288 0.473 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.106 2.128 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.003 1.194 -0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.790 2.750 -0.939 1.00 0.00 H new ATOM 1341 N ASP A 85 -12.878 4.146 -3.530 1.00 0.00 N ATOM 1342 CA ASP A 85 -13.007 5.397 -4.270 1.00 0.00 C ATOM 1343 C ASP A 85 -14.332 6.102 -3.976 1.00 0.00 C ATOM 1344 O ASP A 85 -14.480 7.293 -4.253 1.00 0.00 O ATOM 1345 CB ASP A 85 -12.880 5.134 -5.772 1.00 0.00 C ATOM 1346 CG ASP A 85 -11.915 6.087 -6.446 1.00 0.00 C ATOM 1347 OD1 ASP A 85 -10.892 6.437 -5.821 1.00 0.00 O ATOM 1348 OD2 ASP A 85 -12.180 6.484 -7.601 1.00 0.00 O ATOM 0 H ASP A 85 -12.778 3.319 -4.118 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.202 6.055 -3.943 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.545 4.109 -5.931 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -13.861 5.225 -6.238 1.00 0.00 H new ATOM 1353 N HIS A 86 -15.295 5.370 -3.423 1.00 0.00 N ATOM 1354 CA HIS A 86 -16.600 5.949 -3.114 1.00 0.00 C ATOM 1355 C HIS A 86 -17.314 5.174 -2.008 1.00 0.00 C ATOM 1356 O HIS A 86 -18.539 5.229 -1.897 1.00 0.00 O ATOM 1357 CB HIS A 86 -17.471 5.967 -4.370 1.00 0.00 C ATOM 1358 CG HIS A 86 -17.582 4.627 -5.029 1.00 0.00 C ATOM 1359 ND1 HIS A 86 -17.145 3.462 -4.435 1.00 0.00 N ATOM 1360 CD2 HIS A 86 -18.080 4.269 -6.236 1.00 0.00 C ATOM 1361 CE1 HIS A 86 -17.368 2.446 -5.246 1.00 0.00 C ATOM 1362 NE2 HIS A 86 -17.934 2.907 -6.346 1.00 0.00 N ATOM 0 H HIS A 86 -15.199 4.384 -3.181 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.436 6.967 -2.761 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.468 6.320 -4.108 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -17.057 6.682 -5.081 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -18.511 4.930 -6.974 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -17.128 1.412 -5.044 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -18.217 2.343 -7.148 1.00 0.00 H new ATOM 1371 N ASP A 87 -16.550 4.452 -1.195 1.00 0.00 N ATOM 1372 CA ASP A 87 -17.126 3.672 -0.107 1.00 0.00 C ATOM 1373 C ASP A 87 -16.189 3.636 1.098 1.00 0.00 C ATOM 1374 O ASP A 87 -15.292 2.794 1.173 1.00 0.00 O ATOM 1375 CB ASP A 87 -17.424 2.247 -0.577 1.00 0.00 C ATOM 1376 CG ASP A 87 -18.597 2.189 -1.535 1.00 0.00 C ATOM 1377 OD1 ASP A 87 -19.630 2.827 -1.247 1.00 0.00 O ATOM 1378 OD2 ASP A 87 -18.482 1.503 -2.573 1.00 0.00 O ATOM 0 H ASP A 87 -15.534 4.391 -1.269 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.057 4.152 0.195 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -16.540 1.835 -1.064 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -17.633 1.618 0.288 1.00 0.00 H new ATOM 1383 N PRO A 88 -16.383 4.548 2.068 1.00 0.00 N ATOM 1384 CA PRO A 88 -15.549 4.604 3.272 1.00 0.00 C ATOM 1385 C PRO A 88 -15.683 3.344 4.125 1.00 0.00 C ATOM 1386 O PRO A 88 -14.857 3.089 5.002 1.00 0.00 O ATOM 1387 CB PRO A 88 -16.082 5.827 4.026 1.00 0.00 C ATOM 1388 CG PRO A 88 -17.464 6.025 3.508 1.00 0.00 C ATOM 1389 CD PRO A 88 -17.431 5.585 2.073 1.00 0.00 C ATOM 0 HA PRO A 88 -14.488 4.673 3.030 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -16.084 5.657 5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.462 6.705 3.843 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.183 5.439 4.080 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.766 7.069 3.590 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.393 5.188 1.750 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -17.186 6.410 1.404 1.00 0.00 H new ATOM 1397 N LYS A 89 -16.717 2.552 3.853 1.00 0.00 N ATOM 1398 CA LYS A 89 -16.945 1.312 4.584 1.00 0.00 C ATOM 1399 C LYS A 89 -16.359 0.130 3.816 1.00 0.00 C ATOM 1400 O LYS A 89 -16.810 -1.008 3.959 1.00 0.00 O ATOM 1401 CB LYS A 89 -18.440 1.100 4.824 1.00 0.00 C ATOM 1402 CG LYS A 89 -19.123 2.284 5.489 1.00 0.00 C ATOM 1403 CD LYS A 89 -18.409 2.702 6.765 1.00 0.00 C ATOM 1404 CE LYS A 89 -19.352 3.402 7.730 1.00 0.00 C ATOM 1405 NZ LYS A 89 -20.603 2.623 7.949 1.00 0.00 N ATOM 0 H LYS A 89 -17.410 2.749 3.131 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.446 1.383 5.551 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -18.928 0.899 3.870 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.578 0.215 5.446 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -19.151 3.125 4.796 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -20.157 2.026 5.718 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -17.980 1.824 7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -17.581 3.366 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -18.848 3.554 8.684 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -19.602 4.389 7.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -20.983 2.834 8.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -21.305 2.884 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.396 1.606 7.878 1.00 0.00 H new ATOM 1419 N THR A 90 -15.347 0.418 3.009 1.00 0.00 N ATOM 1420 CA THR A 90 -14.670 -0.592 2.213 1.00 0.00 C ATOM 1421 C THR A 90 -13.222 -0.178 1.996 1.00 0.00 C ATOM 1422 O THR A 90 -12.816 0.181 0.891 1.00 0.00 O ATOM 1423 CB THR A 90 -15.381 -0.781 0.869 1.00 0.00 C ATOM 1424 OG1 THR A 90 -16.666 -1.347 1.057 1.00 0.00 O ATOM 1425 CG2 THR A 90 -14.625 -1.673 -0.096 1.00 0.00 C ATOM 0 H THR A 90 -14.973 1.359 2.889 1.00 0.00 H new ATOM 0 HA THR A 90 -14.695 -1.543 2.745 1.00 0.00 H new ATOM 0 HB THR A 90 -15.445 0.218 0.438 1.00 0.00 H new ATOM 0 HG1 THR A 90 -17.347 -0.735 0.708 1.00 0.00 H new ATOM 0 HG21 THR A 90 -15.187 -1.762 -1.026 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.647 -1.238 -0.303 1.00 0.00 H new ATOM 0 HG23 THR A 90 -14.497 -2.661 0.346 1.00 0.00 H new ATOM 1433 N VAL A 91 -12.459 -0.217 3.076 1.00 0.00 N ATOM 1434 CA VAL A 91 -11.056 0.160 3.042 1.00 0.00 C ATOM 1435 C VAL A 91 -10.235 -0.851 2.255 1.00 0.00 C ATOM 1436 O VAL A 91 -10.759 -1.850 1.767 1.00 0.00 O ATOM 1437 CB VAL A 91 -10.455 0.311 4.459 1.00 0.00 C ATOM 1438 CG1 VAL A 91 -9.464 1.465 4.497 1.00 0.00 C ATOM 1439 CG2 VAL A 91 -11.549 0.510 5.502 1.00 0.00 C ATOM 0 H VAL A 91 -12.792 -0.509 3.995 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.012 1.130 2.546 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.925 -0.611 4.700 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -9.051 1.557 5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.657 1.275 3.789 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.973 2.391 4.228 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -11.097 0.613 6.488 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -12.116 1.411 5.267 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.217 -0.351 5.497 1.00 0.00 H new ATOM 1449 N TYR A 92 -8.942 -0.581 2.143 1.00 0.00 N ATOM 1450 CA TYR A 92 -8.030 -1.459 1.419 1.00 0.00 C ATOM 1451 C TYR A 92 -6.615 -1.323 1.965 1.00 0.00 C ATOM 1452 O TYR A 92 -5.844 -0.474 1.516 1.00 0.00 O ATOM 1453 CB TYR A 92 -8.033 -1.133 -0.079 1.00 0.00 C ATOM 1454 CG TYR A 92 -9.371 -1.333 -0.754 1.00 0.00 C ATOM 1455 CD1 TYR A 92 -10.308 -0.309 -0.801 1.00 0.00 C ATOM 1456 CD2 TYR A 92 -9.696 -2.546 -1.347 1.00 0.00 C ATOM 1457 CE1 TYR A 92 -11.531 -0.489 -1.418 1.00 0.00 C ATOM 1458 CE2 TYR A 92 -10.916 -2.733 -1.966 1.00 0.00 C ATOM 1459 CZ TYR A 92 -11.829 -1.702 -1.999 1.00 0.00 C ATOM 1460 OH TYR A 92 -13.047 -1.887 -2.616 1.00 0.00 O ATOM 0 H TYR A 92 -8.498 0.244 2.546 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.372 -2.484 1.558 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.721 -0.097 -0.215 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.291 -1.757 -0.577 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.077 0.644 -0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -8.983 -3.357 -1.324 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -12.249 0.317 -1.445 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -11.153 -3.683 -2.422 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.545 -1.043 -2.617 1.00 0.00 H new ATOM 1470 N VAL A 93 -6.273 -2.160 2.933 1.00 0.00 N ATOM 1471 CA VAL A 93 -4.946 -2.127 3.525 1.00 0.00 C ATOM 1472 C VAL A 93 -4.015 -3.080 2.789 1.00 0.00 C ATOM 1473 O VAL A 93 -4.310 -4.265 2.637 1.00 0.00 O ATOM 1474 CB VAL A 93 -4.998 -2.471 5.031 1.00 0.00 C ATOM 1475 CG1 VAL A 93 -3.616 -2.793 5.590 1.00 0.00 C ATOM 1476 CG2 VAL A 93 -5.626 -1.322 5.798 1.00 0.00 C ATOM 0 H VAL A 93 -6.895 -2.868 3.324 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.556 -1.114 3.428 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.610 -3.365 5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.699 -3.029 6.651 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.199 -3.649 5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -2.961 -1.931 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.661 -1.569 6.859 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.031 -0.420 5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.638 -1.151 5.432 1.00 0.00 H new ATOM 1486 N CYS A 94 -2.891 -2.549 2.320 1.00 0.00 N ATOM 1487 CA CYS A 94 -1.920 -3.347 1.585 1.00 0.00 C ATOM 1488 C CYS A 94 -0.565 -3.346 2.279 1.00 0.00 C ATOM 1489 O CYS A 94 0.009 -2.292 2.554 1.00 0.00 O ATOM 1490 CB CYS A 94 -1.778 -2.820 0.155 1.00 0.00 C ATOM 1491 SG CYS A 94 -0.520 -3.669 -0.829 1.00 0.00 S ATOM 0 H CYS A 94 -2.631 -1.570 2.436 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.283 -4.374 1.555 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.740 -2.910 -0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.537 -1.758 0.194 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.077 -4.211 -1.871 1.00 0.00 H new ATOM 1497 N PHE A 95 -0.054 -4.542 2.539 1.00 0.00 N ATOM 1498 CA PHE A 95 1.243 -4.703 3.177 1.00 0.00 C ATOM 1499 C PHE A 95 2.294 -4.993 2.117 1.00 0.00 C ATOM 1500 O PHE A 95 2.220 -6.008 1.425 1.00 0.00 O ATOM 1501 CB PHE A 95 1.207 -5.843 4.197 1.00 0.00 C ATOM 1502 CG PHE A 95 0.913 -5.397 5.600 1.00 0.00 C ATOM 1503 CD1 PHE A 95 1.921 -4.887 6.401 1.00 0.00 C ATOM 1504 CD2 PHE A 95 -0.367 -5.495 6.118 1.00 0.00 C ATOM 1505 CE1 PHE A 95 1.658 -4.485 7.696 1.00 0.00 C ATOM 1506 CE2 PHE A 95 -0.637 -5.092 7.412 1.00 0.00 C ATOM 1507 CZ PHE A 95 0.377 -4.588 8.203 1.00 0.00 C ATOM 0 H PHE A 95 -0.523 -5.420 2.315 1.00 0.00 H new ATOM 0 HA PHE A 95 1.494 -3.781 3.701 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.452 -6.567 3.891 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.167 -6.359 4.184 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.924 -4.803 6.009 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.163 -5.891 5.504 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.453 -4.091 8.312 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -1.640 -5.171 7.804 1.00 0.00 H new ATOM 0 HZ PHE A 95 0.169 -4.275 9.216 1.00 0.00 H new ATOM 1517 N THR A 96 3.263 -4.099 1.975 1.00 0.00 N ATOM 1518 CA THR A 96 4.306 -4.281 0.975 1.00 0.00 C ATOM 1519 C THR A 96 5.687 -4.352 1.611 1.00 0.00 C ATOM 1520 O THR A 96 6.040 -3.531 2.455 1.00 0.00 O ATOM 1521 CB THR A 96 4.256 -3.154 -0.056 1.00 0.00 C ATOM 1522 OG1 THR A 96 3.526 -2.048 0.444 1.00 0.00 O ATOM 1523 CG2 THR A 96 3.617 -3.577 -1.360 1.00 0.00 C ATOM 0 H THR A 96 3.349 -3.249 2.533 1.00 0.00 H new ATOM 0 HA THR A 96 4.121 -5.231 0.474 1.00 0.00 H new ATOM 0 HB THR A 96 5.295 -2.883 -0.246 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.148 -1.337 0.707 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.610 -2.735 -2.052 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.186 -4.399 -1.794 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.593 -3.903 -1.175 1.00 0.00 H new ATOM 1531 N LEU A 97 6.463 -5.344 1.190 1.00 0.00 N ATOM 1532 CA LEU A 97 7.809 -5.539 1.704 1.00 0.00 C ATOM 1533 C LEU A 97 8.608 -4.239 1.655 1.00 0.00 C ATOM 1534 O LEU A 97 8.711 -3.606 0.605 1.00 0.00 O ATOM 1535 CB LEU A 97 8.513 -6.626 0.907 1.00 0.00 C ATOM 1536 CG LEU A 97 7.782 -7.964 0.898 1.00 0.00 C ATOM 1537 CD1 LEU A 97 8.338 -8.850 -0.188 1.00 0.00 C ATOM 1538 CD2 LEU A 97 7.886 -8.649 2.253 1.00 0.00 C ATOM 0 H LEU A 97 6.179 -6.029 0.489 1.00 0.00 H new ATOM 0 HA LEU A 97 7.740 -5.849 2.747 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.637 -6.285 -0.121 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.512 -6.773 1.317 1.00 0.00 H new ATOM 0 HG LEU A 97 6.727 -7.780 0.695 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.809 -9.803 -0.186 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.208 -8.365 -1.155 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.399 -9.023 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.357 -9.601 2.221 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.935 -8.825 2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.441 -8.012 3.018 1.00 0.00 H new ATOM 1550 N VAL A 98 9.157 -3.840 2.798 1.00 0.00 N ATOM 1551 CA VAL A 98 9.939 -2.605 2.890 1.00 0.00 C ATOM 1552 C VAL A 98 10.898 -2.454 1.710 1.00 0.00 C ATOM 1553 O VAL A 98 11.197 -1.340 1.280 1.00 0.00 O ATOM 1554 CB VAL A 98 10.747 -2.527 4.205 1.00 0.00 C ATOM 1555 CG1 VAL A 98 9.959 -1.779 5.269 1.00 0.00 C ATOM 1556 CG2 VAL A 98 11.132 -3.915 4.697 1.00 0.00 C ATOM 0 H VAL A 98 9.076 -4.352 3.676 1.00 0.00 H new ATOM 0 HA VAL A 98 9.215 -1.790 2.871 1.00 0.00 H new ATOM 0 HB VAL A 98 11.667 -1.978 4.004 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.542 -1.733 6.189 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.748 -0.767 4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.021 -2.300 5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.699 -3.828 5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.230 -4.500 4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.742 -4.412 3.943 1.00 0.00 H new ATOM 1566 N ASP A 99 11.372 -3.580 1.189 1.00 0.00 N ATOM 1567 CA ASP A 99 12.291 -3.567 0.055 1.00 0.00 C ATOM 1568 C ASP A 99 11.629 -2.946 -1.171 1.00 0.00 C ATOM 1569 O ASP A 99 12.280 -2.265 -1.965 1.00 0.00 O ATOM 1570 CB ASP A 99 12.761 -4.986 -0.266 1.00 0.00 C ATOM 1571 CG ASP A 99 13.966 -5.397 0.555 1.00 0.00 C ATOM 1572 OD1 ASP A 99 14.911 -4.588 0.669 1.00 0.00 O ATOM 1573 OD2 ASP A 99 13.966 -6.528 1.086 1.00 0.00 O ATOM 0 H ASP A 99 11.137 -4.511 1.532 1.00 0.00 H new ATOM 0 HA ASP A 99 13.156 -2.961 0.326 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.945 -5.686 -0.084 1.00 0.00 H new ATOM 0 HB3 ASP A 99 13.007 -5.053 -1.326 1.00 0.00 H new ATOM 1578 N ILE A 100 10.332 -3.186 -1.318 1.00 0.00 N ATOM 1579 CA ILE A 100 9.570 -2.652 -2.442 1.00 0.00 C ATOM 1580 C ILE A 100 9.315 -1.157 -2.268 1.00 0.00 C ATOM 1581 O ILE A 100 8.997 -0.699 -1.170 1.00 0.00 O ATOM 1582 CB ILE A 100 8.220 -3.382 -2.594 1.00 0.00 C ATOM 1583 CG1 ILE A 100 8.442 -4.893 -2.698 1.00 0.00 C ATOM 1584 CG2 ILE A 100 7.462 -2.868 -3.812 1.00 0.00 C ATOM 1585 CD1 ILE A 100 7.167 -5.682 -2.899 1.00 0.00 C ATOM 0 H ILE A 100 9.783 -3.750 -0.670 1.00 0.00 H new ATOM 0 HA ILE A 100 10.165 -2.812 -3.341 1.00 0.00 H new ATOM 0 HB ILE A 100 7.618 -3.179 -1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 100 9.119 -5.096 -3.528 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.936 -5.242 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.513 -3.397 -3.900 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.273 -1.800 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.057 -3.039 -4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.403 -6.744 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.496 -5.510 -2.057 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.682 -5.361 -3.821 1.00 0.00 H new ATOM 1597 N PRO A 101 9.447 -0.370 -3.353 1.00 0.00 N ATOM 1598 CA PRO A 101 9.222 1.079 -3.307 1.00 0.00 C ATOM 1599 C PRO A 101 7.820 1.431 -2.822 1.00 0.00 C ATOM 1600 O PRO A 101 7.087 0.571 -2.334 1.00 0.00 O ATOM 1601 CB PRO A 101 9.415 1.529 -4.763 1.00 0.00 C ATOM 1602 CG PRO A 101 9.307 0.284 -5.577 1.00 0.00 C ATOM 1603 CD PRO A 101 9.816 -0.824 -4.703 1.00 0.00 C ATOM 0 HA PRO A 101 9.899 1.570 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.657 2.256 -5.054 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.385 2.007 -4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.275 0.102 -5.877 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.896 0.363 -6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.352 -1.779 -4.949 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.893 -0.957 -4.805 1.00 0.00 H new ATOM 1611 N LYS A 102 7.454 2.702 -2.955 1.00 0.00 N ATOM 1612 CA LYS A 102 6.142 3.168 -2.526 1.00 0.00 C ATOM 1613 C LYS A 102 5.262 3.502 -3.728 1.00 0.00 C ATOM 1614 O LYS A 102 4.922 4.663 -3.958 1.00 0.00 O ATOM 1615 CB LYS A 102 6.285 4.397 -1.625 1.00 0.00 C ATOM 1616 CG LYS A 102 4.965 4.892 -1.058 1.00 0.00 C ATOM 1617 CD LYS A 102 5.168 5.640 0.249 1.00 0.00 C ATOM 1618 CE LYS A 102 3.998 6.562 0.552 1.00 0.00 C ATOM 1619 NZ LYS A 102 3.958 7.729 -0.371 1.00 0.00 N ATOM 0 H LYS A 102 8.048 3.427 -3.357 1.00 0.00 H new ATOM 0 HA LYS A 102 5.665 2.366 -1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.958 4.157 -0.801 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.751 5.202 -2.193 1.00 0.00 H new ATOM 0 HG2 LYS A 102 4.479 5.546 -1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.297 4.046 -0.895 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.289 4.925 1.063 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.088 6.223 0.197 1.00 0.00 H new ATOM 0 HE2 LYS A 102 3.065 6.004 0.472 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.071 6.915 1.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 3.373 8.481 0.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.923 8.085 -0.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 3.550 7.437 -1.282 1.00 0.00 H new ATOM 1633 N ILE A 103 4.894 2.477 -4.488 1.00 0.00 N ATOM 1634 CA ILE A 103 4.054 2.666 -5.665 1.00 0.00 C ATOM 1635 C ILE A 103 3.244 1.409 -5.981 1.00 0.00 C ATOM 1636 O ILE A 103 2.079 1.502 -6.368 1.00 0.00 O ATOM 1637 CB ILE A 103 4.893 3.083 -6.892 1.00 0.00 C ATOM 1638 CG1 ILE A 103 4.000 3.290 -8.121 1.00 0.00 C ATOM 1639 CG2 ILE A 103 5.974 2.053 -7.179 1.00 0.00 C ATOM 1640 CD1 ILE A 103 3.656 4.741 -8.379 1.00 0.00 C ATOM 0 H ILE A 103 5.163 1.509 -4.311 1.00 0.00 H new ATOM 0 HA ILE A 103 3.357 3.472 -5.435 1.00 0.00 H new ATOM 0 HB ILE A 103 5.378 4.032 -6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.502 2.882 -8.998 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.078 2.724 -7.990 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.554 2.366 -8.047 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.633 1.967 -6.315 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.512 1.087 -7.381 1.00 0.00 H new ATOM 0 HD11 ILE A 103 3.022 4.813 -9.263 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.126 5.148 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 103 4.572 5.309 -8.542 1.00 0.00 H new ATOM 1652 N LEU A 104 3.846 0.235 -5.803 1.00 0.00 N ATOM 1653 CA LEU A 104 3.134 -1.014 -6.065 1.00 0.00 C ATOM 1654 C LEU A 104 1.896 -1.101 -5.180 1.00 0.00 C ATOM 1655 O LEU A 104 0.782 -1.223 -5.685 1.00 0.00 O ATOM 1656 CB LEU A 104 4.024 -2.245 -5.837 1.00 0.00 C ATOM 1657 CG LEU A 104 3.276 -3.588 -5.892 1.00 0.00 C ATOM 1658 CD1 LEU A 104 2.885 -3.927 -7.324 1.00 0.00 C ATOM 1659 CD2 LEU A 104 4.109 -4.712 -5.291 1.00 0.00 C ATOM 0 H LEU A 104 4.808 0.122 -5.484 1.00 0.00 H new ATOM 0 HA LEU A 104 2.840 -1.010 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.814 -2.252 -6.588 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.509 -2.153 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 104 2.369 -3.486 -5.296 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.357 -4.880 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.236 -3.146 -7.719 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.782 -3.998 -7.939 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.552 -5.647 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 104 5.041 -4.812 -5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 104 4.332 -4.483 -4.249 1.00 0.00 H new ATOM 1671 N PRO A 105 2.070 -1.019 -3.843 1.00 0.00 N ATOM 1672 CA PRO A 105 0.950 -1.077 -2.900 1.00 0.00 C ATOM 1673 C PRO A 105 -0.151 -0.108 -3.300 1.00 0.00 C ATOM 1674 O PRO A 105 -1.340 -0.405 -3.182 1.00 0.00 O ATOM 1675 CB PRO A 105 1.568 -0.670 -1.553 1.00 0.00 C ATOM 1676 CG PRO A 105 2.942 -0.173 -1.869 1.00 0.00 C ATOM 1677 CD PRO A 105 3.350 -0.843 -3.148 1.00 0.00 C ATOM 0 HA PRO A 105 0.487 -2.063 -2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.974 0.105 -1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.606 -1.517 -0.868 1.00 0.00 H new ATOM 0 HG2 PRO A 105 2.947 0.911 -1.980 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.637 -0.415 -1.065 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.042 -0.229 -3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.846 -1.796 -2.965 1.00 0.00 H new ATOM 1685 N ILE A 106 0.269 1.046 -3.798 1.00 0.00 N ATOM 1686 CA ILE A 106 -0.656 2.067 -4.250 1.00 0.00 C ATOM 1687 C ILE A 106 -1.407 1.575 -5.483 1.00 0.00 C ATOM 1688 O ILE A 106 -2.574 1.908 -5.694 1.00 0.00 O ATOM 1689 CB ILE A 106 0.097 3.376 -4.570 1.00 0.00 C ATOM 1690 CG1 ILE A 106 0.571 4.037 -3.275 1.00 0.00 C ATOM 1691 CG2 ILE A 106 -0.765 4.336 -5.377 1.00 0.00 C ATOM 1692 CD1 ILE A 106 2.025 3.781 -2.968 1.00 0.00 C ATOM 0 H ILE A 106 1.253 1.297 -3.898 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.372 2.269 -3.454 1.00 0.00 H new ATOM 0 HB ILE A 106 0.964 3.125 -5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 106 0.406 5.112 -3.343 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -0.037 3.673 -2.447 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.201 5.246 -5.583 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.051 3.865 -6.318 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.661 4.585 -4.809 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.293 4.279 -2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 106 2.192 2.709 -2.868 1.00 0.00 H new ATOM 0 HD13 ILE A 106 2.642 4.170 -3.778 1.00 0.00 H new ATOM 1704 N ARG A 107 -0.726 0.762 -6.284 1.00 0.00 N ATOM 1705 CA ARG A 107 -1.315 0.201 -7.490 1.00 0.00 C ATOM 1706 C ARG A 107 -2.165 -1.020 -7.154 1.00 0.00 C ATOM 1707 O ARG A 107 -3.106 -1.344 -7.872 1.00 0.00 O ATOM 1708 CB ARG A 107 -0.220 -0.184 -8.487 1.00 0.00 C ATOM 1709 CG ARG A 107 -0.710 -0.285 -9.922 1.00 0.00 C ATOM 1710 CD ARG A 107 -1.270 1.040 -10.415 1.00 0.00 C ATOM 1711 NE ARG A 107 -2.726 1.004 -10.547 1.00 0.00 N ATOM 1712 CZ ARG A 107 -3.366 0.437 -11.565 1.00 0.00 C ATOM 1713 NH1 ARG A 107 -2.683 -0.138 -12.548 1.00 0.00 N ATOM 1714 NH2 ARG A 107 -4.691 0.445 -11.605 1.00 0.00 N ATOM 0 H ARG A 107 0.239 0.477 -6.117 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.955 0.959 -7.942 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.581 0.554 -8.437 1.00 0.00 H new ATOM 0 HB3 ARG A 107 0.209 -1.141 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.112 -0.596 -10.567 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.479 -1.054 -9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -0.988 1.833 -9.722 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.824 1.286 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 107 -3.284 1.440 -9.813 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -1.663 -0.146 -12.524 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -3.178 -0.572 -13.327 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -5.221 0.887 -10.854 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -5.180 0.009 -12.387 1.00 0.00 H new ATOM 1728 N ILE A 108 -1.832 -1.692 -6.054 1.00 0.00 N ATOM 1729 CA ILE A 108 -2.581 -2.874 -5.631 1.00 0.00 C ATOM 1730 C ILE A 108 -3.990 -2.486 -5.213 1.00 0.00 C ATOM 1731 O ILE A 108 -4.964 -3.102 -5.642 1.00 0.00 O ATOM 1732 CB ILE A 108 -1.898 -3.617 -4.462 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -0.384 -3.595 -4.621 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -2.383 -5.056 -4.391 1.00 0.00 C ATOM 1735 CD1 ILE A 108 0.086 -4.213 -5.917 1.00 0.00 C ATOM 0 H ILE A 108 -1.055 -1.441 -5.443 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.613 -3.547 -6.488 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.163 -3.105 -3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -0.034 -2.564 -4.570 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.071 -4.128 -3.786 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.892 -5.565 -3.562 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.462 -5.069 -4.237 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.144 -5.567 -5.324 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.174 -4.166 -5.969 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.235 -5.254 -5.961 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.341 -3.666 -6.757 1.00 0.00 H new ATOM 1747 N LEU A 109 -4.093 -1.453 -4.386 1.00 0.00 N ATOM 1748 CA LEU A 109 -5.389 -0.976 -3.929 1.00 0.00 C ATOM 1749 C LEU A 109 -6.089 -0.240 -5.057 1.00 0.00 C ATOM 1750 O LEU A 109 -7.180 -0.625 -5.479 1.00 0.00 O ATOM 1751 CB LEU A 109 -5.233 -0.068 -2.708 1.00 0.00 C ATOM 1752 CG LEU A 109 -4.961 -0.786 -1.376 1.00 0.00 C ATOM 1753 CD1 LEU A 109 -5.068 -2.299 -1.528 1.00 0.00 C ATOM 1754 CD2 LEU A 109 -3.593 -0.402 -0.834 1.00 0.00 C ATOM 0 H LEU A 109 -3.296 -0.932 -4.020 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.996 -1.832 -3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.417 0.629 -2.898 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.141 0.526 -2.601 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.723 -0.467 -0.664 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.870 -2.776 -0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.072 -2.561 -1.863 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.339 -2.643 -2.261 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.417 -0.919 0.109 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.824 -0.686 -1.553 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.556 0.675 -0.670 1.00 0.00 H new ATOM 1766 N SER A 110 -5.445 0.804 -5.570 1.00 0.00 N ATOM 1767 CA SER A 110 -6.005 1.560 -6.680 1.00 0.00 C ATOM 1768 C SER A 110 -6.274 0.616 -7.845 1.00 0.00 C ATOM 1769 O SER A 110 -7.211 0.813 -8.618 1.00 0.00 O ATOM 1770 CB SER A 110 -5.048 2.674 -7.110 1.00 0.00 C ATOM 1771 OG SER A 110 -5.742 3.715 -7.777 1.00 0.00 O ATOM 0 H SER A 110 -4.542 1.142 -5.237 1.00 0.00 H new ATOM 0 HA SER A 110 -6.940 2.021 -6.363 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.537 3.076 -6.235 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.281 2.265 -7.767 1.00 0.00 H new ATOM 0 HG SER A 110 -5.108 4.415 -8.040 1.00 0.00 H new ATOM 1777 N GLY A 111 -5.454 -0.430 -7.938 1.00 0.00 N ATOM 1778 CA GLY A 111 -5.623 -1.419 -8.981 1.00 0.00 C ATOM 1779 C GLY A 111 -6.779 -2.341 -8.669 1.00 0.00 C ATOM 1780 O GLY A 111 -7.597 -2.636 -9.540 1.00 0.00 O ATOM 0 H GLY A 111 -4.674 -0.607 -7.305 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.797 -0.921 -9.935 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.707 -2.001 -9.088 1.00 0.00 H new ATOM 1784 N LEU A 112 -6.868 -2.774 -7.410 1.00 0.00 N ATOM 1785 CA LEU A 112 -7.960 -3.640 -6.981 1.00 0.00 C ATOM 1786 C LEU A 112 -9.282 -2.940 -7.254 1.00 0.00 C ATOM 1787 O LEU A 112 -10.288 -3.578 -7.563 1.00 0.00 O ATOM 1788 CB LEU A 112 -7.841 -3.978 -5.486 1.00 0.00 C ATOM 1789 CG LEU A 112 -6.816 -5.063 -5.127 1.00 0.00 C ATOM 1790 CD1 LEU A 112 -6.218 -4.803 -3.752 1.00 0.00 C ATOM 1791 CD2 LEU A 112 -7.453 -6.442 -5.161 1.00 0.00 C ATOM 0 H LEU A 112 -6.200 -2.539 -6.676 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.912 -4.575 -7.540 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.582 -3.067 -4.946 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.819 -4.295 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.019 -5.029 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.494 -5.583 -3.517 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.720 -3.833 -3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -7.011 -4.806 -3.004 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.707 -7.194 -4.903 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -8.272 -6.482 -4.443 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.838 -6.641 -6.161 1.00 0.00 H new ATOM 1803 N GLN A 113 -9.256 -1.613 -7.167 1.00 0.00 N ATOM 1804 CA GLN A 113 -10.436 -0.813 -7.434 1.00 0.00 C ATOM 1805 C GLN A 113 -10.672 -0.720 -8.938 1.00 0.00 C ATOM 1806 O GLN A 113 -11.753 -0.335 -9.383 1.00 0.00 O ATOM 1807 CB GLN A 113 -10.279 0.591 -6.841 1.00 0.00 C ATOM 1808 CG GLN A 113 -11.596 1.333 -6.677 1.00 0.00 C ATOM 1809 CD GLN A 113 -12.450 0.764 -5.561 1.00 0.00 C ATOM 1810 OE1 GLN A 113 -13.614 0.419 -5.769 1.00 0.00 O ATOM 1811 NE2 GLN A 113 -11.876 0.665 -4.368 1.00 0.00 N ATOM 0 H GLN A 113 -8.428 -1.074 -6.913 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.295 -1.293 -6.966 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.792 0.513 -5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.620 1.176 -7.482 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.394 2.385 -6.475 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.152 1.290 -7.613 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.909 0.963 -4.241 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.402 0.291 -3.578 1.00 0.00 H new ATOM 1820 N GLU A 114 -9.654 -1.087 -9.725 1.00 0.00 N ATOM 1821 CA GLU A 114 -9.769 -1.051 -11.173 1.00 0.00 C ATOM 1822 C GLU A 114 -10.597 -2.230 -11.671 1.00 0.00 C ATOM 1823 O GLU A 114 -11.141 -2.193 -12.774 1.00 0.00 O ATOM 1824 CB GLU A 114 -8.383 -1.075 -11.819 1.00 0.00 C ATOM 1825 CG GLU A 114 -8.381 -0.641 -13.274 1.00 0.00 C ATOM 1826 CD GLU A 114 -8.224 -1.807 -14.231 1.00 0.00 C ATOM 1827 OE1 GLU A 114 -9.249 -2.430 -14.583 1.00 0.00 O ATOM 1828 OE2 GLU A 114 -7.077 -2.097 -14.629 1.00 0.00 O ATOM 0 H GLU A 114 -8.750 -1.409 -9.379 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.272 -0.126 -11.454 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -7.717 -0.423 -11.254 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -7.977 -2.084 -11.749 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.312 -0.118 -13.494 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -7.570 0.069 -13.436 1.00 0.00 H new ATOM 1835 N TYR A 115 -10.692 -3.280 -10.854 1.00 0.00 N ATOM 1836 CA TYR A 115 -11.458 -4.455 -11.231 1.00 0.00 C ATOM 1837 C TYR A 115 -12.923 -4.314 -10.808 1.00 0.00 C ATOM 1838 O TYR A 115 -13.710 -3.679 -11.509 1.00 0.00 O ATOM 1839 CB TYR A 115 -10.833 -5.704 -10.612 1.00 0.00 C ATOM 1840 CG TYR A 115 -9.495 -6.081 -11.205 1.00 0.00 C ATOM 1841 CD1 TYR A 115 -8.426 -5.195 -11.166 1.00 0.00 C ATOM 1842 CD2 TYR A 115 -9.299 -7.320 -11.799 1.00 0.00 C ATOM 1843 CE1 TYR A 115 -7.199 -5.535 -11.701 1.00 0.00 C ATOM 1844 CE2 TYR A 115 -8.075 -7.669 -12.338 1.00 0.00 C ATOM 1845 CZ TYR A 115 -7.028 -6.771 -12.285 1.00 0.00 C ATOM 1846 OH TYR A 115 -5.808 -7.112 -12.821 1.00 0.00 O ATOM 0 H TYR A 115 -10.250 -3.335 -9.936 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.435 -4.551 -12.316 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.712 -5.544 -9.541 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.521 -6.540 -10.734 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.556 -4.225 -10.710 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.117 -8.024 -11.841 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.377 -4.835 -11.662 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -7.939 -8.637 -12.797 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.124 -6.487 -12.502 1.00 0.00 H new ATOM 1856 N GLU A 116 -13.281 -4.907 -9.658 1.00 0.00 N ATOM 1857 CA GLU A 116 -14.649 -4.852 -9.131 1.00 0.00 C ATOM 1858 C GLU A 116 -14.898 -5.992 -8.140 1.00 0.00 C ATOM 1859 O GLU A 116 -15.796 -5.911 -7.300 1.00 0.00 O ATOM 1860 CB GLU A 116 -15.688 -4.923 -10.263 1.00 0.00 C ATOM 1861 CG GLU A 116 -17.121 -5.085 -9.777 1.00 0.00 C ATOM 1862 CD GLU A 116 -17.614 -3.874 -9.010 1.00 0.00 C ATOM 1863 OE1 GLU A 116 -17.156 -2.752 -9.312 1.00 0.00 O ATOM 1864 OE2 GLU A 116 -18.461 -4.048 -8.108 1.00 0.00 O ATOM 0 H GLU A 116 -12.633 -5.434 -9.072 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.758 -3.898 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.619 -4.016 -10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.440 -5.758 -10.918 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.774 -5.260 -10.632 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -17.188 -5.967 -9.140 1.00 0.00 H new ATOM 1871 N SER A 117 -14.106 -7.056 -8.249 1.00 0.00 N ATOM 1872 CA SER A 117 -14.253 -8.216 -7.367 1.00 0.00 C ATOM 1873 C SER A 117 -12.970 -8.493 -6.604 1.00 0.00 C ATOM 1874 O SER A 117 -12.040 -9.101 -7.122 1.00 0.00 O ATOM 1875 CB SER A 117 -14.656 -9.450 -8.174 1.00 0.00 C ATOM 1876 OG SER A 117 -15.203 -10.454 -7.335 1.00 0.00 O ATOM 0 H SER A 117 -13.357 -7.141 -8.937 1.00 0.00 H new ATOM 0 HA SER A 117 -15.037 -7.989 -6.645 1.00 0.00 H new ATOM 0 HB2 SER A 117 -15.386 -9.169 -8.933 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.786 -9.845 -8.699 1.00 0.00 H new ATOM 0 HG SER A 117 -15.454 -11.232 -7.876 1.00 0.00 H new ATOM 1882 N ASN A 118 -12.945 -8.047 -5.360 1.00 0.00 N ATOM 1883 CA ASN A 118 -11.800 -8.239 -4.484 1.00 0.00 C ATOM 1884 C ASN A 118 -12.288 -8.264 -3.044 1.00 0.00 C ATOM 1885 O ASN A 118 -11.736 -7.597 -2.172 1.00 0.00 O ATOM 1886 CB ASN A 118 -10.759 -7.122 -4.679 1.00 0.00 C ATOM 1887 CG ASN A 118 -11.329 -5.879 -5.345 1.00 0.00 C ATOM 1888 OD1 ASN A 118 -11.974 -5.956 -6.389 1.00 0.00 O ATOM 1889 ND2 ASN A 118 -11.080 -4.723 -4.742 1.00 0.00 N ATOM 0 H ASN A 118 -13.718 -7.541 -4.928 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.315 -9.184 -4.729 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.344 -6.848 -3.709 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.935 -7.504 -5.282 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.428 -3.853 -5.144 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.540 -4.705 -3.877 1.00 0.00 H new ATOM 1896 N ALA A 119 -13.368 -9.010 -2.823 1.00 0.00 N ATOM 1897 CA ALA A 119 -13.986 -9.095 -1.503 1.00 0.00 C ATOM 1898 C ALA A 119 -13.816 -10.458 -0.823 1.00 0.00 C ATOM 1899 O ALA A 119 -14.701 -10.887 -0.081 1.00 0.00 O ATOM 1900 CB ALA A 119 -15.463 -8.767 -1.625 1.00 0.00 C ATOM 0 H ALA A 119 -13.833 -9.564 -3.542 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.471 -8.374 -0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -15.932 -8.828 -0.643 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.580 -7.758 -2.021 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -15.939 -9.479 -2.299 1.00 0.00 H new ATOM 1906 N THR A 120 -12.691 -11.132 -1.042 1.00 0.00 N ATOM 1907 CA THR A 120 -12.470 -12.425 -0.395 1.00 0.00 C ATOM 1908 C THR A 120 -11.006 -12.611 -0.020 1.00 0.00 C ATOM 1909 O THR A 120 -10.118 -11.985 -0.598 1.00 0.00 O ATOM 1910 CB THR A 120 -12.943 -13.585 -1.283 1.00 0.00 C ATOM 1911 OG1 THR A 120 -11.844 -14.240 -1.893 1.00 0.00 O ATOM 1912 CG2 THR A 120 -13.898 -13.165 -2.379 1.00 0.00 C ATOM 0 H THR A 120 -11.933 -10.816 -1.647 1.00 0.00 H new ATOM 0 HA THR A 120 -13.063 -12.433 0.519 1.00 0.00 H new ATOM 0 HB THR A 120 -13.474 -14.255 -0.607 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.116 -15.137 -2.180 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.187 -14.038 -2.964 1.00 0.00 H new ATOM 0 HG22 THR A 120 -14.786 -12.715 -1.935 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.409 -12.439 -3.029 1.00 0.00 H new ATOM 1920 N ASN A 121 -10.758 -13.487 0.950 1.00 0.00 N ATOM 1921 CA ASN A 121 -9.399 -13.762 1.403 1.00 0.00 C ATOM 1922 C ASN A 121 -8.636 -14.615 0.404 1.00 0.00 C ATOM 1923 O ASN A 121 -7.598 -15.190 0.731 1.00 0.00 O ATOM 1924 CB ASN A 121 -9.423 -14.451 2.768 1.00 0.00 C ATOM 1925 CG ASN A 121 -10.087 -13.601 3.835 1.00 0.00 C ATOM 1926 OD1 ASN A 121 -9.702 -12.453 4.058 1.00 0.00 O ATOM 1927 ND2 ASN A 121 -11.091 -14.162 4.499 1.00 0.00 N ATOM 0 H ASN A 121 -11.480 -14.018 1.437 1.00 0.00 H new ATOM 0 HA ASN A 121 -8.882 -12.806 1.491 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.952 -15.400 2.683 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.402 -14.681 3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -11.577 -13.638 5.227 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.377 -15.117 4.281 1.00 0.00 H new ATOM 1934 N GLU A 122 -9.138 -14.682 -0.823 1.00 0.00 N ATOM 1935 CA GLU A 122 -8.486 -15.444 -1.863 1.00 0.00 C ATOM 1936 C GLU A 122 -9.037 -15.019 -3.208 1.00 0.00 C ATOM 1937 O GLU A 122 -9.084 -15.809 -4.153 1.00 0.00 O ATOM 1938 CB GLU A 122 -8.699 -16.943 -1.650 1.00 0.00 C ATOM 1939 CG GLU A 122 -10.150 -17.324 -1.408 1.00 0.00 C ATOM 1940 CD GLU A 122 -10.307 -18.347 -0.300 1.00 0.00 C ATOM 1941 OE1 GLU A 122 -10.057 -19.544 -0.558 1.00 0.00 O ATOM 1942 OE2 GLU A 122 -10.678 -17.953 0.824 1.00 0.00 O ATOM 0 H GLU A 122 -9.996 -14.215 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.414 -15.250 -1.830 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -8.332 -17.481 -2.524 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -8.100 -17.269 -0.800 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -10.719 -16.430 -1.155 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -10.576 -17.723 -2.329 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.468 -13.762 -3.288 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.024 -13.237 -4.513 1.00 0.00 C ATOM 1951 C LEU A 123 -9.373 -11.905 -4.837 1.00 0.00 C ATOM 1952 O LEU A 123 -8.941 -11.671 -5.964 1.00 0.00 O ATOM 1953 CB LEU A 123 -11.529 -13.095 -4.360 1.00 0.00 C ATOM 1954 CG LEU A 123 -12.278 -12.822 -5.647 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -13.768 -12.961 -5.417 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.934 -11.441 -6.156 1.00 0.00 C ATOM 0 H LEU A 123 -9.439 -13.097 -2.516 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.826 -13.920 -5.339 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -11.922 -14.009 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.733 -12.286 -3.659 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.981 -13.550 -6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.300 -12.763 -6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.991 -13.973 -5.080 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.087 -12.247 -4.658 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.476 -11.249 -7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.216 -10.698 -5.410 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.862 -11.379 -6.343 1.00 0.00 H new ATOM 1968 N LEU A 124 -9.263 -11.052 -3.828 1.00 0.00 N ATOM 1969 CA LEU A 124 -8.614 -9.767 -3.997 1.00 0.00 C ATOM 1970 C LEU A 124 -7.179 -10.011 -4.438 1.00 0.00 C ATOM 1971 O LEU A 124 -6.663 -9.354 -5.347 1.00 0.00 O ATOM 1972 CB LEU A 124 -8.665 -8.978 -2.688 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.316 -8.685 -2.031 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -7.300 -7.280 -1.472 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.027 -9.710 -0.945 1.00 0.00 C ATOM 0 H LEU A 124 -9.615 -11.229 -2.887 1.00 0.00 H new ATOM 0 HA LEU A 124 -9.128 -9.177 -4.756 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -9.168 -8.030 -2.877 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.281 -9.530 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.531 -8.758 -2.784 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.334 -7.084 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.466 -6.566 -2.278 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -8.089 -7.176 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.064 -9.491 -0.485 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.809 -9.668 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.001 -10.707 -1.384 1.00 0.00 H new ATOM 1987 N SER A 125 -6.546 -10.991 -3.789 1.00 0.00 N ATOM 1988 CA SER A 125 -5.175 -11.361 -4.115 1.00 0.00 C ATOM 1989 C SER A 125 -4.998 -11.493 -5.625 1.00 0.00 C ATOM 1990 O SER A 125 -3.902 -11.300 -6.156 1.00 0.00 O ATOM 1991 CB SER A 125 -4.810 -12.679 -3.431 1.00 0.00 C ATOM 1992 OG SER A 125 -5.699 -13.716 -3.811 1.00 0.00 O ATOM 0 H SER A 125 -6.963 -11.539 -3.037 1.00 0.00 H new ATOM 0 HA SER A 125 -4.511 -10.575 -3.755 1.00 0.00 H new ATOM 0 HB2 SER A 125 -3.789 -12.957 -3.693 1.00 0.00 H new ATOM 0 HB3 SER A 125 -4.838 -12.550 -2.349 1.00 0.00 H new ATOM 0 HG SER A 125 -5.442 -14.548 -3.361 1.00 0.00 H new ATOM 1998 N SER A 126 -6.091 -11.818 -6.317 1.00 0.00 N ATOM 1999 CA SER A 126 -6.056 -11.972 -7.762 1.00 0.00 C ATOM 2000 C SER A 126 -5.601 -10.697 -8.440 1.00 0.00 C ATOM 2001 O SER A 126 -4.627 -10.694 -9.191 1.00 0.00 O ATOM 2002 CB SER A 126 -7.439 -12.358 -8.278 1.00 0.00 C ATOM 2003 OG SER A 126 -7.349 -13.229 -9.390 1.00 0.00 O ATOM 0 H SER A 126 -7.006 -11.978 -5.897 1.00 0.00 H new ATOM 0 HA SER A 126 -5.341 -12.760 -7.998 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.005 -12.840 -7.481 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.988 -11.460 -8.561 1.00 0.00 H new ATOM 0 HG SER A 126 -8.250 -13.461 -9.698 1.00 0.00 H new ATOM 2009 N HIS A 127 -6.311 -9.616 -8.174 1.00 0.00 N ATOM 2010 CA HIS A 127 -5.971 -8.339 -8.766 1.00 0.00 C ATOM 2011 C HIS A 127 -4.577 -7.931 -8.343 1.00 0.00 C ATOM 2012 O HIS A 127 -3.827 -7.365 -9.124 1.00 0.00 O ATOM 2013 CB HIS A 127 -6.980 -7.268 -8.372 1.00 0.00 C ATOM 2014 CG HIS A 127 -8.397 -7.708 -8.520 1.00 0.00 C ATOM 2015 ND1 HIS A 127 -8.922 -8.844 -9.033 1.00 0.00 N flip ATOM 2016 CD2 HIS A 127 -9.465 -6.933 -8.130 1.00 0.00 C flip ATOM 2017 CE1 HIS A 127 -10.286 -8.736 -8.946 1.00 0.00 C flip ATOM 2018 NE2 HIS A 127 -10.586 -7.573 -8.396 1.00 0.00 N flip ATOM 0 H HIS A 127 -7.122 -9.598 -7.555 1.00 0.00 H new ATOM 0 HA HIS A 127 -5.999 -8.443 -9.851 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -6.804 -6.976 -7.337 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -6.816 -6.382 -8.985 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -9.396 -5.955 -7.677 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -10.998 -9.479 -9.273 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -11.527 -7.228 -8.209 1.00 0.00 H new ATOM 2027 N VAL A 128 -4.217 -8.239 -7.106 1.00 0.00 N ATOM 2028 CA VAL A 128 -2.886 -7.900 -6.625 1.00 0.00 C ATOM 2029 C VAL A 128 -1.835 -8.422 -7.597 1.00 0.00 C ATOM 2030 O VAL A 128 -0.892 -7.713 -7.940 1.00 0.00 O ATOM 2031 CB VAL A 128 -2.605 -8.461 -5.219 1.00 0.00 C ATOM 2032 CG1 VAL A 128 -1.230 -8.003 -4.728 1.00 0.00 C ATOM 2033 CG2 VAL A 128 -3.700 -8.035 -4.251 1.00 0.00 C ATOM 0 H VAL A 128 -4.814 -8.714 -6.429 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.837 -6.813 -6.561 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.601 -9.550 -5.269 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.046 -8.408 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.461 -8.361 -5.413 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.202 -6.914 -4.688 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.488 -8.439 -3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.736 -6.947 -4.199 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.661 -8.414 -4.599 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.014 -9.660 -8.056 1.00 0.00 N ATOM 2044 CA GLY A 129 -1.064 -10.224 -8.998 1.00 0.00 C ATOM 2045 C GLY A 129 -1.242 -9.669 -10.401 1.00 0.00 C ATOM 2046 O GLY A 129 -0.269 -9.277 -11.047 1.00 0.00 O ATOM 0 H GLY A 129 -2.787 -10.273 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.050 -10.018 -8.655 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.179 -11.308 -9.021 1.00 0.00 H new ATOM 2050 N GLN A 130 -2.486 -9.630 -10.872 1.00 0.00 N ATOM 2051 CA GLN A 130 -2.784 -9.112 -12.205 1.00 0.00 C ATOM 2052 C GLN A 130 -2.460 -7.623 -12.304 1.00 0.00 C ATOM 2053 O GLN A 130 -2.253 -7.095 -13.396 1.00 0.00 O ATOM 2054 CB GLN A 130 -4.256 -9.349 -12.547 1.00 0.00 C ATOM 2055 CG GLN A 130 -4.598 -10.808 -12.796 1.00 0.00 C ATOM 2056 CD GLN A 130 -4.523 -11.183 -14.263 1.00 0.00 C ATOM 2057 OE1 GLN A 130 -3.458 -11.537 -14.772 1.00 0.00 O ATOM 2058 NE2 GLN A 130 -5.655 -11.103 -14.952 1.00 0.00 N ATOM 0 H GLN A 130 -3.303 -9.950 -10.352 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.158 -9.646 -12.920 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.874 -8.974 -11.731 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.512 -8.769 -13.433 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -3.915 -11.439 -12.228 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -5.602 -11.010 -12.424 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -6.514 -10.805 -14.489 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -5.666 -11.340 -15.944 1.00 0.00 H new ATOM 2067 N ILE A 131 -2.400 -6.957 -11.156 1.00 0.00 N ATOM 2068 CA ILE A 131 -2.079 -5.538 -11.102 1.00 0.00 C ATOM 2069 C ILE A 131 -0.571 -5.369 -10.958 1.00 0.00 C ATOM 2070 O ILE A 131 0.009 -4.379 -11.406 1.00 0.00 O ATOM 2071 CB ILE A 131 -2.813 -4.845 -9.937 1.00 0.00 C ATOM 2072 CG1 ILE A 131 -4.318 -4.982 -10.120 1.00 0.00 C ATOM 2073 CG2 ILE A 131 -2.452 -3.369 -9.837 1.00 0.00 C ATOM 2074 CD1 ILE A 131 -5.078 -4.739 -8.846 1.00 0.00 C ATOM 0 H ILE A 131 -2.571 -7.382 -10.245 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.412 -5.067 -12.027 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.499 -5.334 -9.015 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.654 -4.276 -10.880 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.546 -5.982 -10.490 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.991 -2.918 -9.003 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.379 -3.267 -9.673 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.727 -2.864 -10.763 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.146 -4.849 -9.033 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.765 -5.461 -8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.875 -3.730 -8.488 1.00 0.00 H new ATOM 2086 N LEU A 132 0.054 -6.373 -10.346 1.00 0.00 N ATOM 2087 CA LEU A 132 1.496 -6.391 -10.147 1.00 0.00 C ATOM 2088 C LEU A 132 2.215 -6.511 -11.487 1.00 0.00 C ATOM 2089 O LEU A 132 3.290 -5.945 -11.685 1.00 0.00 O ATOM 2090 CB LEU A 132 1.878 -7.569 -9.245 1.00 0.00 C ATOM 2091 CG LEU A 132 2.483 -7.192 -7.893 1.00 0.00 C ATOM 2092 CD1 LEU A 132 1.392 -6.952 -6.862 1.00 0.00 C ATOM 2093 CD2 LEU A 132 3.425 -8.286 -7.423 1.00 0.00 C ATOM 0 H LEU A 132 -0.426 -7.193 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 132 1.797 -5.458 -9.671 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.988 -8.173 -9.070 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.590 -8.198 -9.780 1.00 0.00 H new ATOM 0 HG LEU A 132 3.047 -6.267 -8.011 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.846 -6.685 -5.908 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.747 -6.140 -7.197 1.00 0.00 H new ATOM 0 HD13 LEU A 132 0.800 -7.859 -6.741 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.852 -8.009 -6.459 1.00 0.00 H new ATOM 0 HD22 LEU A 132 2.874 -9.221 -7.321 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.226 -8.414 -8.151 1.00 0.00 H new ATOM 2105 N ASP A 133 1.610 -7.258 -12.408 1.00 0.00 N ATOM 2106 CA ASP A 133 2.187 -7.457 -13.733 1.00 0.00 C ATOM 2107 C ASP A 133 2.136 -6.167 -14.544 1.00 0.00 C ATOM 2108 O ASP A 133 3.069 -5.842 -15.276 1.00 0.00 O ATOM 2109 CB ASP A 133 1.442 -8.569 -14.476 1.00 0.00 C ATOM 2110 CG ASP A 133 2.203 -9.061 -15.691 1.00 0.00 C ATOM 2111 OD1 ASP A 133 1.567 -9.257 -16.748 1.00 0.00 O ATOM 2112 OD2 ASP A 133 3.433 -9.249 -15.587 1.00 0.00 O ATOM 0 H ASP A 133 0.721 -7.735 -12.260 1.00 0.00 H new ATOM 0 HA ASP A 133 3.230 -7.749 -13.609 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.269 -9.404 -13.797 1.00 0.00 H new ATOM 0 HB3 ASP A 133 0.464 -8.203 -14.787 1.00 0.00 H new ATOM 2117 N SER A 134 1.038 -5.436 -14.402 1.00 0.00 N ATOM 2118 CA SER A 134 0.862 -4.175 -15.114 1.00 0.00 C ATOM 2119 C SER A 134 1.530 -3.025 -14.363 1.00 0.00 C ATOM 2120 O SER A 134 1.712 -1.936 -14.909 1.00 0.00 O ATOM 2121 CB SER A 134 -0.626 -3.877 -15.305 1.00 0.00 C ATOM 2122 OG SER A 134 -0.817 -2.674 -16.030 1.00 0.00 O ATOM 0 H SER A 134 0.256 -5.694 -13.801 1.00 0.00 H new ATOM 0 HA SER A 134 1.336 -4.270 -16.091 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.100 -4.703 -15.834 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.112 -3.800 -14.333 1.00 0.00 H new ATOM 0 HG SER A 134 -0.078 -2.058 -15.843 1.00 0.00 H new ATOM 2128 N PHE A 135 1.894 -3.274 -13.106 1.00 0.00 N ATOM 2129 CA PHE A 135 2.540 -2.262 -12.277 1.00 0.00 C ATOM 2130 C PHE A 135 3.790 -1.709 -12.962 1.00 0.00 C ATOM 2131 O PHE A 135 3.922 -0.499 -13.145 1.00 0.00 O ATOM 2132 CB PHE A 135 2.897 -2.860 -10.909 1.00 0.00 C ATOM 2133 CG PHE A 135 3.945 -2.090 -10.157 1.00 0.00 C ATOM 2134 CD1 PHE A 135 5.159 -2.677 -9.841 1.00 0.00 C ATOM 2135 CD2 PHE A 135 3.716 -0.779 -9.771 1.00 0.00 C ATOM 2136 CE1 PHE A 135 6.126 -1.971 -9.154 1.00 0.00 C ATOM 2137 CE2 PHE A 135 4.680 -0.070 -9.083 1.00 0.00 C ATOM 2138 CZ PHE A 135 5.888 -0.667 -8.773 1.00 0.00 C ATOM 0 H PHE A 135 1.751 -4.170 -12.640 1.00 0.00 H new ATOM 0 HA PHE A 135 1.844 -1.435 -12.134 1.00 0.00 H new ATOM 0 HB2 PHE A 135 1.994 -2.913 -10.301 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.245 -3.883 -11.051 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.351 -3.698 -10.135 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.774 -0.308 -10.011 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.069 -2.440 -8.915 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.491 0.951 -8.787 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.643 -0.114 -8.234 1.00 0.00 H new ATOM 2148 N HIS A 136 4.706 -2.599 -13.334 1.00 0.00 N ATOM 2149 CA HIS A 136 5.943 -2.188 -13.992 1.00 0.00 C ATOM 2150 C HIS A 136 5.647 -1.425 -15.277 1.00 0.00 C ATOM 2151 O HIS A 136 6.329 -0.452 -15.601 1.00 0.00 O ATOM 2152 CB HIS A 136 6.827 -3.404 -14.286 1.00 0.00 C ATOM 2153 CG HIS A 136 6.253 -4.337 -15.307 1.00 0.00 C ATOM 2154 ND1 HIS A 136 6.109 -4.004 -16.637 1.00 0.00 N ATOM 2155 CD2 HIS A 136 5.790 -5.605 -15.188 1.00 0.00 C ATOM 2156 CE1 HIS A 136 5.583 -5.023 -17.292 1.00 0.00 C ATOM 2157 NE2 HIS A 136 5.380 -6.007 -16.435 1.00 0.00 N ATOM 0 H HIS A 136 4.616 -3.605 -13.192 1.00 0.00 H new ATOM 0 HA HIS A 136 6.480 -1.523 -13.315 1.00 0.00 H new ATOM 0 HB2 HIS A 136 7.801 -3.058 -14.631 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.994 -3.953 -13.359 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.751 -6.190 -14.281 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.357 -5.047 -18.348 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.983 -6.918 -16.663 1.00 0.00 H new ATOM 2166 N GLU A 137 4.622 -1.861 -16.004 1.00 0.00 N ATOM 2167 CA GLU A 137 4.238 -1.200 -17.246 1.00 0.00 C ATOM 2168 C GLU A 137 3.996 0.283 -17.000 1.00 0.00 C ATOM 2169 O GLU A 137 4.242 1.120 -17.868 1.00 0.00 O ATOM 2170 CB GLU A 137 2.982 -1.850 -17.833 1.00 0.00 C ATOM 2171 CG GLU A 137 3.277 -2.894 -18.896 1.00 0.00 C ATOM 2172 CD GLU A 137 3.536 -2.282 -20.259 1.00 0.00 C ATOM 2173 OE1 GLU A 137 2.930 -1.234 -20.564 1.00 0.00 O ATOM 2174 OE2 GLU A 137 4.344 -2.851 -21.022 1.00 0.00 O ATOM 0 H GLU A 137 4.045 -2.665 -15.756 1.00 0.00 H new ATOM 0 HA GLU A 137 5.052 -1.309 -17.962 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.413 -2.315 -17.027 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.349 -1.074 -18.264 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.145 -3.479 -18.594 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.436 -3.584 -18.966 1.00 0.00 H new ATOM 2181 N GLU A 138 3.529 0.601 -15.796 1.00 0.00 N ATOM 2182 CA GLU A 138 3.272 1.981 -15.416 1.00 0.00 C ATOM 2183 C GLU A 138 4.582 2.674 -15.060 1.00 0.00 C ATOM 2184 O GLU A 138 4.765 3.859 -15.337 1.00 0.00 O ATOM 2185 CB GLU A 138 2.305 2.042 -14.232 1.00 0.00 C ATOM 2186 CG GLU A 138 1.605 3.383 -14.084 1.00 0.00 C ATOM 2187 CD GLU A 138 0.214 3.383 -14.684 1.00 0.00 C ATOM 2188 OE1 GLU A 138 -0.426 2.311 -14.703 1.00 0.00 O ATOM 2189 OE2 GLU A 138 -0.238 4.458 -15.136 1.00 0.00 O ATOM 0 H GLU A 138 3.321 -0.082 -15.067 1.00 0.00 H new ATOM 0 HA GLU A 138 2.814 2.496 -16.261 1.00 0.00 H new ATOM 0 HB2 GLU A 138 1.554 1.261 -14.347 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.853 1.825 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.541 3.640 -13.027 1.00 0.00 H new ATOM 0 HG3 GLU A 138 2.204 4.156 -14.565 1.00 0.00 H new ATOM 2196 N LEU A 139 5.499 1.916 -14.461 1.00 0.00 N ATOM 2197 CA LEU A 139 6.802 2.450 -14.088 1.00 0.00 C ATOM 2198 C LEU A 139 7.594 2.794 -15.338 1.00 0.00 C ATOM 2199 O LEU A 139 8.334 3.777 -15.375 1.00 0.00 O ATOM 2200 CB LEU A 139 7.577 1.438 -13.244 1.00 0.00 C ATOM 2201 CG LEU A 139 6.786 0.809 -12.098 1.00 0.00 C ATOM 2202 CD1 LEU A 139 7.594 -0.302 -11.445 1.00 0.00 C ATOM 2203 CD2 LEU A 139 6.400 1.866 -11.076 1.00 0.00 C ATOM 0 H LEU A 139 5.362 0.933 -14.225 1.00 0.00 H new ATOM 0 HA LEU A 139 6.651 3.352 -13.495 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.935 0.642 -13.897 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.457 1.931 -12.830 1.00 0.00 H new ATOM 0 HG LEU A 139 5.871 0.376 -12.503 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.018 -0.741 -10.630 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.820 -1.070 -12.184 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.524 0.108 -11.052 1.00 0.00 H new ATOM 0 HD21 LEU A 139 5.837 1.401 -10.267 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.301 2.328 -10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.785 2.628 -11.555 1.00 0.00 H new ATOM 2215 N VAL A 140 7.406 1.983 -16.373 1.00 0.00 N ATOM 2216 CA VAL A 140 8.070 2.199 -17.646 1.00 0.00 C ATOM 2217 C VAL A 140 7.412 3.369 -18.348 1.00 0.00 C ATOM 2218 O VAL A 140 8.074 4.283 -18.838 1.00 0.00 O ATOM 2219 CB VAL A 140 7.975 0.956 -18.539 1.00 0.00 C ATOM 2220 CG1 VAL A 140 8.554 1.226 -19.919 1.00 0.00 C ATOM 2221 CG2 VAL A 140 8.660 -0.226 -17.878 1.00 0.00 C ATOM 0 H VAL A 140 6.795 1.167 -16.351 1.00 0.00 H new ATOM 0 HA VAL A 140 9.124 2.406 -17.459 1.00 0.00 H new ATOM 0 HB VAL A 140 6.921 0.709 -18.669 1.00 0.00 H new ATOM 0 HG11 VAL A 140 8.473 0.327 -20.530 1.00 0.00 H new ATOM 0 HG12 VAL A 140 8.002 2.038 -20.393 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.603 1.507 -19.825 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.583 -1.100 -18.525 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.711 0.010 -17.710 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.179 -0.438 -16.923 1.00 0.00 H new ATOM 2231 N GLU A 141 6.090 3.325 -18.366 1.00 0.00 N ATOM 2232 CA GLU A 141 5.292 4.372 -18.973 1.00 0.00 C ATOM 2233 C GLU A 141 5.550 5.694 -18.261 1.00 0.00 C ATOM 2234 O GLU A 141 5.547 6.761 -18.875 1.00 0.00 O ATOM 2235 CB GLU A 141 3.811 3.999 -18.888 1.00 0.00 C ATOM 2236 CG GLU A 141 2.869 5.094 -19.358 1.00 0.00 C ATOM 2237 CD GLU A 141 2.552 6.097 -18.268 1.00 0.00 C ATOM 2238 OE1 GLU A 141 3.173 7.181 -18.257 1.00 0.00 O ATOM 2239 OE2 GLU A 141 1.680 5.800 -17.424 1.00 0.00 O ATOM 0 H GLU A 141 5.544 2.565 -17.961 1.00 0.00 H new ATOM 0 HA GLU A 141 5.569 4.482 -20.022 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.638 3.104 -19.485 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.570 3.745 -17.856 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.316 5.613 -20.206 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.942 4.643 -19.713 1.00 0.00 H new ATOM 2246 N TYR A 142 5.792 5.602 -16.957 1.00 0.00 N ATOM 2247 CA TYR A 142 6.074 6.771 -16.138 1.00 0.00 C ATOM 2248 C TYR A 142 7.423 7.383 -16.527 1.00 0.00 C ATOM 2249 O TYR A 142 7.716 8.528 -16.187 1.00 0.00 O ATOM 2250 CB TYR A 142 6.061 6.372 -14.652 1.00 0.00 C ATOM 2251 CG TYR A 142 7.103 7.073 -13.804 1.00 0.00 C ATOM 2252 CD1 TYR A 142 8.426 6.655 -13.817 1.00 0.00 C ATOM 2253 CD2 TYR A 142 6.759 8.140 -12.986 1.00 0.00 C ATOM 2254 CE1 TYR A 142 9.381 7.283 -13.043 1.00 0.00 C ATOM 2255 CE2 TYR A 142 7.709 8.777 -12.208 1.00 0.00 C ATOM 2256 CZ TYR A 142 9.017 8.343 -12.241 1.00 0.00 C ATOM 2257 OH TYR A 142 9.966 8.974 -11.467 1.00 0.00 O ATOM 0 H TYR A 142 5.798 4.721 -16.443 1.00 0.00 H new ATOM 0 HA TYR A 142 5.304 7.524 -16.307 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.074 6.583 -14.241 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.214 5.295 -14.577 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.714 5.824 -14.444 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.734 8.478 -12.956 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.407 6.946 -13.066 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.428 9.609 -11.579 1.00 0.00 H new ATOM 0 HH TYR A 142 9.546 9.701 -10.962 1.00 0.00 H new ATOM 2267 N ARG A 143 8.239 6.604 -17.237 1.00 0.00 N ATOM 2268 CA ARG A 143 9.553 7.061 -17.669 1.00 0.00 C ATOM 2269 C ARG A 143 9.498 7.655 -19.075 1.00 0.00 C ATOM 2270 O ARG A 143 10.450 7.538 -19.847 1.00 0.00 O ATOM 2271 CB ARG A 143 10.550 5.898 -17.629 1.00 0.00 C ATOM 2272 CG ARG A 143 11.425 5.892 -16.384 1.00 0.00 C ATOM 2273 CD ARG A 143 12.881 5.615 -16.724 1.00 0.00 C ATOM 2274 NE ARG A 143 13.460 4.590 -15.857 1.00 0.00 N ATOM 2275 CZ ARG A 143 14.593 3.945 -16.126 1.00 0.00 C ATOM 2276 NH1 ARG A 143 15.270 4.214 -17.237 1.00 0.00 N ATOM 2277 NH2 ARG A 143 15.050 3.028 -15.285 1.00 0.00 N ATOM 0 H ARG A 143 8.010 5.652 -17.524 1.00 0.00 H new ATOM 0 HA ARG A 143 9.882 7.843 -16.985 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.002 4.958 -17.683 1.00 0.00 H new ATOM 0 HB3 ARG A 143 11.188 5.946 -18.512 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.346 6.854 -15.878 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.063 5.135 -15.688 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.956 5.296 -17.763 1.00 0.00 H new ATOM 0 HD3 ARG A 143 13.457 6.536 -16.631 1.00 0.00 H new ATOM 0 HE ARG A 143 12.967 4.355 -14.995 1.00 0.00 H new ATOM 0 HH11 ARG A 143 14.922 4.918 -17.888 1.00 0.00 H new ATOM 0 HH12 ARG A 143 16.138 3.717 -17.438 1.00 0.00 H new ATOM 0 HH21 ARG A 143 14.533 2.816 -14.431 1.00 0.00 H new ATOM 0 HH22 ARG A 143 15.918 2.534 -15.492 1.00 0.00 H new ATOM 2291 N ASN A 144 8.379 8.293 -19.401 1.00 0.00 N ATOM 2292 CA ASN A 144 8.203 8.907 -20.712 1.00 0.00 C ATOM 2293 C ASN A 144 7.304 10.134 -20.620 1.00 0.00 C ATOM 2294 O ASN A 144 6.596 10.469 -21.571 1.00 0.00 O ATOM 2295 CB ASN A 144 7.611 7.896 -21.697 1.00 0.00 C ATOM 2296 CG ASN A 144 7.765 8.335 -23.139 1.00 0.00 C ATOM 2297 OD1 ASN A 144 8.857 8.273 -23.706 1.00 0.00 O ATOM 2298 ND2 ASN A 144 6.671 8.787 -23.742 1.00 0.00 N ATOM 0 H ASN A 144 7.580 8.398 -18.775 1.00 0.00 H new ATOM 0 HA ASN A 144 9.182 9.223 -21.073 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.099 6.931 -21.560 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.554 7.753 -21.475 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.715 9.100 -24.712 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.787 8.821 -23.235 1.00 0.00 H new ATOM 2305 N GLN A 145 7.334 10.800 -19.471 1.00 0.00 N ATOM 2306 CA GLN A 145 6.520 11.991 -19.254 1.00 0.00 C ATOM 2307 C GLN A 145 7.169 12.912 -18.228 1.00 0.00 C ATOM 2308 O GLN A 145 7.691 13.973 -18.573 1.00 0.00 O ATOM 2309 CB GLN A 145 5.116 11.596 -18.790 1.00 0.00 C ATOM 2310 CG GLN A 145 4.338 10.798 -19.822 1.00 0.00 C ATOM 2311 CD GLN A 145 2.938 10.452 -19.355 1.00 0.00 C ATOM 2312 OE1 GLN A 145 2.524 9.294 -19.404 1.00 0.00 O ATOM 2313 NE2 GLN A 145 2.199 11.457 -18.901 1.00 0.00 N ATOM 0 H GLN A 145 7.914 10.535 -18.675 1.00 0.00 H new ATOM 0 HA GLN A 145 6.444 12.528 -20.199 1.00 0.00 H new ATOM 0 HB2 GLN A 145 5.196 11.010 -17.874 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.557 12.498 -18.543 1.00 0.00 H new ATOM 0 HG2 GLN A 145 4.277 11.370 -20.748 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.879 9.879 -20.049 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.582 12.402 -18.878 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.248 11.284 -18.575 1.00 0.00 H new ATOM 2322 N THR A 146 7.132 12.497 -16.969 1.00 0.00 N ATOM 2323 CA THR A 146 7.715 13.280 -15.887 1.00 0.00 C ATOM 2324 C THR A 146 9.107 12.763 -15.530 1.00 0.00 C ATOM 2325 O THR A 146 9.357 12.350 -14.397 1.00 0.00 O ATOM 2326 CB THR A 146 6.809 13.241 -14.655 1.00 0.00 C ATOM 2327 OG1 THR A 146 6.358 11.919 -14.407 1.00 0.00 O ATOM 2328 CG2 THR A 146 5.588 14.126 -14.780 1.00 0.00 C ATOM 0 H THR A 146 6.703 11.621 -16.671 1.00 0.00 H new ATOM 0 HA THR A 146 7.808 14.312 -16.227 1.00 0.00 H new ATOM 0 HB THR A 146 7.422 13.611 -13.834 1.00 0.00 H new ATOM 0 HG1 THR A 146 5.781 11.913 -13.615 1.00 0.00 H new ATOM 0 HG21 THR A 146 4.990 14.051 -13.872 1.00 0.00 H new ATOM 0 HG22 THR A 146 5.901 15.160 -14.923 1.00 0.00 H new ATOM 0 HG23 THR A 146 4.992 13.806 -15.635 1.00 0.00 H new ATOM 2336 N LEU A 147 10.010 12.789 -16.504 1.00 0.00 N ATOM 2337 CA LEU A 147 11.375 12.323 -16.296 1.00 0.00 C ATOM 2338 C LEU A 147 12.357 13.491 -16.310 1.00 0.00 C ATOM 2339 O LEU A 147 12.479 14.200 -17.310 1.00 0.00 O ATOM 2340 CB LEU A 147 11.759 11.305 -17.374 1.00 0.00 C ATOM 2341 CG LEU A 147 12.845 10.308 -16.966 1.00 0.00 C ATOM 2342 CD1 LEU A 147 12.638 8.975 -17.670 1.00 0.00 C ATOM 2343 CD2 LEU A 147 14.225 10.869 -17.276 1.00 0.00 C ATOM 0 H LEU A 147 9.820 13.129 -17.447 1.00 0.00 H new ATOM 0 HA LEU A 147 11.423 11.843 -15.319 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.867 10.749 -17.662 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.097 11.845 -18.258 1.00 0.00 H new ATOM 0 HG LEU A 147 12.775 10.142 -15.891 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.420 8.278 -17.367 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.664 8.568 -17.399 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.681 9.123 -18.749 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.986 10.147 -16.980 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.307 11.064 -18.345 1.00 0.00 H new ATOM 0 HD23 LEU A 147 14.372 11.798 -16.725 1.00 0.00 H new ATOM 2355 N ASN A 148 13.053 13.687 -15.195 1.00 0.00 N ATOM 2356 CA ASN A 148 14.023 14.770 -15.079 1.00 0.00 C ATOM 2357 C ASN A 148 15.450 14.228 -15.077 1.00 0.00 C ATOM 2358 O ASN A 148 16.375 14.887 -15.550 1.00 0.00 O ATOM 2359 CB ASN A 148 13.770 15.576 -13.803 1.00 0.00 C ATOM 2360 CG ASN A 148 12.373 16.162 -13.755 1.00 0.00 C ATOM 2361 OD1 ASN A 148 11.747 16.390 -14.792 1.00 0.00 O ATOM 2362 ND2 ASN A 148 11.876 16.413 -12.550 1.00 0.00 N ATOM 0 H ASN A 148 12.963 13.110 -14.359 1.00 0.00 H new ATOM 0 HA ASN A 148 13.904 15.423 -15.943 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.921 14.934 -12.935 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.501 16.382 -13.735 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.941 16.810 -12.456 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.429 16.209 -11.718 1.00 0.00 H new ATOM 2369 N SER A 149 15.619 13.024 -14.541 1.00 0.00 N ATOM 2370 CA SER A 149 16.934 12.393 -14.477 1.00 0.00 C ATOM 2371 C SER A 149 17.511 12.193 -15.876 1.00 0.00 C ATOM 2372 O SER A 149 18.346 13.021 -16.294 1.00 0.00 O ATOM 2373 CB SER A 149 16.844 11.050 -13.751 1.00 0.00 C ATOM 2374 OG SER A 149 18.008 10.273 -13.972 1.00 0.00 O ATOM 2375 OXT SER A 149 17.121 11.210 -16.539 1.00 0.00 O ATOM 0 H SER A 149 14.863 12.465 -14.145 1.00 0.00 H new ATOM 0 HA SER A 149 17.600 13.053 -13.921 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.713 11.219 -12.682 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.967 10.504 -14.097 1.00 0.00 H new ATOM 0 HG SER A 149 17.927 9.420 -13.496 1.00 0.00 H new TER 2381 SER A 149