USER MOD reduce.3.24.130724 H: found=0, std=0, add=1201, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 hydrogens (19 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 149 FMN H4' : A 149 FMN C4' : A 149 FMN C5' :(H bumps) USER MOD Set 1.1: A 12 SER OG : rot -139:sc= -0.995 USER MOD Set 1.2: A 74 HIS : no HD1:sc= -7.41! C(o=-8.4!,f=-14!) USER MOD Set 2.1: A 10 TYR OH : rot 3:sc= -3.73! USER MOD Set 2.2: A 34 ASN : amide:sc= -0.423 K(o=-15,f=-25!) USER MOD Set 2.3: A 52 GLN :FLIP amide:sc= -8.83! C(o=-16!,f=-15!) USER MOD Set 2.4: A 95 MET CE :methyl 170:sc= -2.39! (180deg=-2.84!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 MET CE :methyl 166:sc= -1.81! (180deg=-2.2) USER MOD Single : A 6 THR OG1 : rot -15:sc= 0.312 USER MOD Single : A 7 THR OG1 : rot -85:sc= 0.961 USER MOD Single : A 13 GLN :FLIP amide:sc= 0.282 F(o=-3!,f=0.28) USER MOD Single : A 15 HIS : no HD1:sc= -0.352 K(o=-0.35,f=-1.7!) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 130:sc= -1.01 USER MOD Single : A 46 ASN :FLIP amide:sc= -1.12 F(o=-2.6!,f=-1.1) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0.0179 USER MOD Single : A 63 SER OG : rot 94:sc=0.000512 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.694 K(o=-0.69,f=-1.4) USER MOD Single : A 70 SER OG : rot 82:sc= 0.691 USER MOD Single : A 81 MET CE :methyl 179:sc= -5 (180deg=-5.01) USER MOD Single : A 84 TYR OH : rot 64:sc= 0.163 USER MOD Single : A 85 SER OG : rot 180:sc= -1.36 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 HIS : no HD1:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.399 USER MOD Single : A 105 THR OG1 : rot -25:sc= 0.298 USER MOD Single : A 116 SER OG : rot 160:sc= -1.99! USER MOD Single : A 117 THR OG1 : rot -54:sc= 1.23 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 ASN : amide:sc= -0.79 X(o=-0.79,f=-0.31) USER MOD Single : A 128 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 SER OG : rot -88:sc= 1.21 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 FMN O2' : rot 180:sc= 0 USER MOD Single : A 149 FMN O3' : rot 180:sc= 0 USER MOD Single : A 149 FMN O4' : rot 180:sc= -0.73 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 27.699 -1.612 13.534 1.00 0.00 N ATOM 2 CA GLY A 1 26.341 -1.101 13.200 1.00 0.00 C ATOM 3 C GLY A 1 25.873 -1.545 11.828 1.00 0.00 C ATOM 4 O GLY A 1 26.444 -1.151 10.812 1.00 0.00 O ATOM 0 H1 GLY A 1 27.971 -1.280 14.481 1.00 0.00 H new ATOM 0 H2 GLY A 1 27.692 -2.652 13.520 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.384 -1.261 12.834 1.00 0.00 H new ATOM 0 HA2 GLY A 1 25.631 -1.447 13.952 1.00 0.00 H new ATOM 0 HA3 GLY A 1 26.346 -0.012 13.244 1.00 0.00 H new ATOM 10 N GLU A 2 24.828 -2.367 11.799 1.00 0.00 N ATOM 11 CA GLU A 2 24.284 -2.866 10.541 1.00 0.00 C ATOM 12 C GLU A 2 22.841 -2.412 10.355 1.00 0.00 C ATOM 13 O GLU A 2 22.065 -2.367 11.311 1.00 0.00 O ATOM 14 CB GLU A 2 24.350 -4.394 10.500 1.00 0.00 C ATOM 15 CG GLU A 2 23.992 -4.983 9.144 1.00 0.00 C ATOM 16 CD GLU A 2 24.067 -6.496 9.127 1.00 0.00 C ATOM 17 OE1 GLU A 2 23.062 -7.146 9.485 1.00 0.00 O ATOM 18 OE2 GLU A 2 25.132 -7.034 8.754 1.00 0.00 O ATOM 0 H GLU A 2 24.342 -2.701 12.631 1.00 0.00 H new ATOM 0 HA GLU A 2 24.887 -2.458 9.730 1.00 0.00 H new ATOM 0 HB2 GLU A 2 25.356 -4.713 10.771 1.00 0.00 H new ATOM 0 HB3 GLU A 2 23.673 -4.799 11.253 1.00 0.00 H new ATOM 0 HG2 GLU A 2 22.984 -4.670 8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 2 24.667 -4.581 8.388 1.00 0.00 H new ATOM 25 N PHE A 3 22.488 -2.076 9.120 1.00 0.00 N ATOM 26 CA PHE A 3 21.138 -1.634 8.804 1.00 0.00 C ATOM 27 C PHE A 3 20.693 -2.196 7.459 1.00 0.00 C ATOM 28 O PHE A 3 21.427 -2.122 6.474 1.00 0.00 O ATOM 29 CB PHE A 3 21.071 -0.112 8.793 1.00 0.00 C ATOM 30 CG PHE A 3 19.677 0.434 8.924 1.00 0.00 C ATOM 31 CD1 PHE A 3 19.123 0.652 10.175 1.00 0.00 C ATOM 32 CD2 PHE A 3 18.925 0.733 7.801 1.00 0.00 C ATOM 33 CE1 PHE A 3 17.842 1.157 10.303 1.00 0.00 C ATOM 34 CE2 PHE A 3 17.644 1.237 7.922 1.00 0.00 C ATOM 35 CZ PHE A 3 17.103 1.450 9.175 1.00 0.00 C ATOM 0 H PHE A 3 23.121 -2.102 8.320 1.00 0.00 H new ATOM 0 HA PHE A 3 20.462 -2.007 9.573 1.00 0.00 H new ATOM 0 HB2 PHE A 3 21.681 0.275 9.609 1.00 0.00 H new ATOM 0 HB3 PHE A 3 21.509 0.255 7.865 1.00 0.00 H new ATOM 0 HD1 PHE A 3 19.698 0.425 11.060 1.00 0.00 H new ATOM 0 HD2 PHE A 3 19.344 0.571 6.819 1.00 0.00 H new ATOM 0 HE1 PHE A 3 17.421 1.322 11.284 1.00 0.00 H new ATOM 0 HE2 PHE A 3 17.067 1.464 7.038 1.00 0.00 H new ATOM 0 HZ PHE A 3 16.103 1.845 9.272 1.00 0.00 H new ATOM 45 N MET A 4 19.489 -2.757 7.424 1.00 0.00 N ATOM 46 CA MET A 4 18.961 -3.344 6.204 1.00 0.00 C ATOM 47 C MET A 4 17.650 -2.685 5.792 1.00 0.00 C ATOM 48 O MET A 4 17.120 -1.829 6.500 1.00 0.00 O ATOM 49 CB MET A 4 18.735 -4.848 6.387 1.00 0.00 C ATOM 50 CG MET A 4 19.896 -5.587 7.042 1.00 0.00 C ATOM 51 SD MET A 4 20.148 -5.142 8.777 1.00 0.00 S ATOM 52 CE MET A 4 18.459 -5.045 9.376 1.00 0.00 C ATOM 0 H MET A 4 18.863 -2.816 8.227 1.00 0.00 H new ATOM 0 HA MET A 4 19.697 -3.178 5.417 1.00 0.00 H new ATOM 0 HB2 MET A 4 17.839 -4.997 6.990 1.00 0.00 H new ATOM 0 HB3 MET A 4 18.541 -5.295 5.412 1.00 0.00 H new ATOM 0 HG2 MET A 4 19.719 -6.660 6.973 1.00 0.00 H new ATOM 0 HG3 MET A 4 20.810 -5.378 6.485 1.00 0.00 H new ATOM 0 HE1 MET A 4 18.460 -5.027 10.466 1.00 0.00 H new ATOM 0 HE2 MET A 4 17.991 -4.136 8.998 1.00 0.00 H new ATOM 0 HE3 MET A 4 17.899 -5.913 9.028 1.00 0.00 H new ATOM 62 N LEU A 5 17.134 -3.094 4.636 1.00 0.00 N ATOM 63 CA LEU A 5 15.883 -2.574 4.121 1.00 0.00 C ATOM 64 C LEU A 5 14.736 -2.954 5.042 1.00 0.00 C ATOM 65 O LEU A 5 14.925 -3.674 6.023 1.00 0.00 O ATOM 66 CB LEU A 5 15.650 -3.137 2.720 1.00 0.00 C ATOM 67 CG LEU A 5 14.900 -2.224 1.753 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.763 -1.027 1.392 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.499 -2.991 0.502 1.00 0.00 C ATOM 0 H LEU A 5 17.574 -3.792 4.037 1.00 0.00 H new ATOM 0 HA LEU A 5 15.932 -1.486 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 5 16.618 -3.382 2.282 1.00 0.00 H new ATOM 0 HB3 LEU A 5 15.096 -4.071 2.812 1.00 0.00 H new ATOM 0 HG LEU A 5 13.993 -1.866 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 5 15.220 -0.382 0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 5 16.007 -0.468 2.296 1.00 0.00 H new ATOM 0 HD13 LEU A 5 16.683 -1.371 0.919 1.00 0.00 H new ATOM 0 HD21 LEU A 5 13.965 -2.326 -0.177 1.00 0.00 H new ATOM 0 HD22 LEU A 5 15.392 -3.374 0.008 1.00 0.00 H new ATOM 0 HD23 LEU A 5 13.852 -3.824 0.778 1.00 0.00 H new ATOM 81 N THR A 6 13.552 -2.464 4.723 1.00 0.00 N ATOM 82 CA THR A 6 12.375 -2.740 5.527 1.00 0.00 C ATOM 83 C THR A 6 11.102 -2.558 4.702 1.00 0.00 C ATOM 84 O THR A 6 11.091 -1.819 3.721 1.00 0.00 O ATOM 85 CB THR A 6 12.343 -1.819 6.759 1.00 0.00 C ATOM 86 OG1 THR A 6 13.538 -1.995 7.530 1.00 0.00 O ATOM 87 CG2 THR A 6 11.130 -2.104 7.632 1.00 0.00 C ATOM 0 H THR A 6 13.380 -1.871 3.911 1.00 0.00 H new ATOM 0 HA THR A 6 12.424 -3.776 5.861 1.00 0.00 H new ATOM 0 HB THR A 6 12.278 -0.790 6.407 1.00 0.00 H new ATOM 0 HG1 THR A 6 13.988 -2.820 7.252 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.137 -1.437 8.494 1.00 0.00 H new ATOM 0 HG22 THR A 6 10.220 -1.941 7.055 1.00 0.00 H new ATOM 0 HG23 THR A 6 11.163 -3.138 7.974 1.00 0.00 H new ATOM 95 N THR A 7 10.034 -3.236 5.102 1.00 0.00 N ATOM 96 CA THR A 7 8.765 -3.149 4.393 1.00 0.00 C ATOM 97 C THR A 7 7.641 -2.716 5.316 1.00 0.00 C ATOM 98 O THR A 7 7.028 -3.544 5.988 1.00 0.00 O ATOM 99 CB THR A 7 8.367 -4.497 3.760 1.00 0.00 C ATOM 100 OG1 THR A 7 9.399 -4.950 2.875 1.00 0.00 O ATOM 101 CG2 THR A 7 7.051 -4.368 2.994 1.00 0.00 C ATOM 0 H THR A 7 10.022 -3.853 5.914 1.00 0.00 H new ATOM 0 HA THR A 7 8.911 -2.406 3.609 1.00 0.00 H new ATOM 0 HB THR A 7 8.234 -5.224 4.561 1.00 0.00 H new ATOM 0 HG1 THR A 7 9.273 -4.545 1.991 1.00 0.00 H new ATOM 0 HG21 THR A 7 6.789 -5.331 2.556 1.00 0.00 H new ATOM 0 HG22 THR A 7 6.262 -4.054 3.677 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.162 -3.627 2.202 1.00 0.00 H new ATOM 109 N LEU A 8 7.370 -1.421 5.353 1.00 0.00 N ATOM 110 CA LEU A 8 6.303 -0.910 6.171 1.00 0.00 C ATOM 111 C LEU A 8 5.035 -0.847 5.344 1.00 0.00 C ATOM 112 O LEU A 8 5.043 -0.349 4.225 1.00 0.00 O ATOM 113 CB LEU A 8 6.625 0.474 6.701 1.00 0.00 C ATOM 114 CG LEU A 8 5.397 1.212 7.198 1.00 0.00 C ATOM 115 CD1 LEU A 8 5.588 1.686 8.625 1.00 0.00 C ATOM 116 CD2 LEU A 8 5.064 2.364 6.269 1.00 0.00 C ATOM 0 H LEU A 8 7.878 -0.712 4.824 1.00 0.00 H new ATOM 0 HA LEU A 8 6.172 -1.577 7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.346 0.388 7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.101 1.058 5.913 1.00 0.00 H new ATOM 0 HG LEU A 8 4.553 0.522 7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.693 2.212 8.957 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.765 0.828 9.273 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.443 2.360 8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 8 4.180 2.885 6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.905 3.057 6.232 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.867 1.979 5.268 1.00 0.00 H new ATOM 128 N ILE A 9 3.955 -1.352 5.896 1.00 0.00 N ATOM 129 CA ILE A 9 2.685 -1.349 5.204 1.00 0.00 C ATOM 130 C ILE A 9 1.616 -0.762 6.118 1.00 0.00 C ATOM 131 O ILE A 9 1.709 -0.889 7.331 1.00 0.00 O ATOM 132 CB ILE A 9 2.332 -2.784 4.755 1.00 0.00 C ATOM 133 CG1 ILE A 9 3.423 -3.302 3.805 1.00 0.00 C ATOM 134 CG2 ILE A 9 0.962 -2.841 4.095 1.00 0.00 C ATOM 135 CD1 ILE A 9 3.181 -4.706 3.300 1.00 0.00 C ATOM 0 H ILE A 9 3.930 -1.772 6.825 1.00 0.00 H new ATOM 0 HA ILE A 9 2.744 -0.729 4.310 1.00 0.00 H new ATOM 0 HB ILE A 9 2.288 -3.425 5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 9 3.498 -2.628 2.952 1.00 0.00 H new ATOM 0 HG13 ILE A 9 4.383 -3.272 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 9 0.747 -3.866 3.792 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.203 -2.505 4.802 1.00 0.00 H new ATOM 0 HG23 ILE A 9 0.953 -2.194 3.218 1.00 0.00 H new ATOM 0 HD11 ILE A 9 3.994 -4.999 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 9 3.137 -5.394 4.144 1.00 0.00 H new ATOM 0 HD13 ILE A 9 2.238 -4.739 2.755 1.00 0.00 H new ATOM 147 N TYR A 10 0.634 -0.075 5.551 1.00 0.00 N ATOM 148 CA TYR A 10 -0.421 0.531 6.358 1.00 0.00 C ATOM 149 C TYR A 10 -1.710 0.642 5.575 1.00 0.00 C ATOM 150 O TYR A 10 -1.745 0.405 4.370 1.00 0.00 O ATOM 151 CB TYR A 10 -0.009 1.932 6.834 1.00 0.00 C ATOM 152 CG TYR A 10 0.156 2.930 5.711 1.00 0.00 C ATOM 153 CD1 TYR A 10 -0.941 3.618 5.206 1.00 0.00 C ATOM 154 CD2 TYR A 10 1.403 3.184 5.158 1.00 0.00 C ATOM 155 CE1 TYR A 10 -0.800 4.528 4.179 1.00 0.00 C ATOM 156 CE2 TYR A 10 1.552 4.096 4.132 1.00 0.00 C ATOM 157 CZ TYR A 10 0.448 4.764 3.647 1.00 0.00 C ATOM 158 OH TYR A 10 0.588 5.667 2.621 1.00 0.00 O ATOM 0 H TYR A 10 0.544 0.077 4.546 1.00 0.00 H new ATOM 0 HA TYR A 10 -0.578 -0.116 7.221 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -0.759 2.304 7.532 1.00 0.00 H new ATOM 0 HB3 TYR A 10 0.929 1.858 7.384 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -1.920 3.437 5.625 1.00 0.00 H new ATOM 0 HD2 TYR A 10 2.269 2.661 5.535 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -1.663 5.052 3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 10 2.529 4.285 3.712 1.00 0.00 H new ATOM 0 HH TYR A 10 -0.280 6.079 2.427 1.00 0.00 H new ATOM 168 N ARG A 11 -2.771 0.999 6.276 1.00 0.00 N ATOM 169 CA ARG A 11 -4.062 1.179 5.643 1.00 0.00 C ATOM 170 C ARG A 11 -4.858 2.255 6.360 1.00 0.00 C ATOM 171 O ARG A 11 -4.929 2.287 7.589 1.00 0.00 O ATOM 172 CB ARG A 11 -4.848 -0.133 5.584 1.00 0.00 C ATOM 173 CG ARG A 11 -5.660 -0.435 6.828 1.00 0.00 C ATOM 174 CD ARG A 11 -6.435 -1.734 6.679 1.00 0.00 C ATOM 175 NE ARG A 11 -7.166 -2.077 7.896 1.00 0.00 N ATOM 176 CZ ARG A 11 -8.247 -2.852 7.915 1.00 0.00 C ATOM 177 NH1 ARG A 11 -8.722 -3.361 6.786 1.00 0.00 N ATOM 178 NH2 ARG A 11 -8.853 -3.119 9.063 1.00 0.00 N ATOM 0 H ARG A 11 -2.763 1.169 7.282 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.889 1.501 4.616 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -5.519 -0.102 4.726 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.150 -0.953 5.413 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -4.997 -0.501 7.691 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -6.353 0.384 7.021 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -7.135 -1.645 5.848 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -5.746 -2.541 6.430 1.00 0.00 H new ATOM 0 HE ARG A 11 -6.828 -1.701 8.782 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -8.258 -3.158 5.900 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -9.551 -3.955 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -8.491 -2.730 9.934 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -9.682 -3.713 9.076 1.00 0.00 H new ATOM 192 N SER A 12 -5.443 3.137 5.574 1.00 0.00 N ATOM 193 CA SER A 12 -6.240 4.225 6.097 1.00 0.00 C ATOM 194 C SER A 12 -7.576 4.226 5.398 1.00 0.00 C ATOM 195 O SER A 12 -7.997 3.208 4.847 1.00 0.00 O ATOM 196 CB SER A 12 -5.546 5.564 5.852 1.00 0.00 C ATOM 197 OG SER A 12 -5.302 5.765 4.471 1.00 0.00 O ATOM 0 H SER A 12 -5.378 3.118 4.556 1.00 0.00 H new ATOM 0 HA SER A 12 -6.370 4.089 7.171 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.165 6.374 6.237 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.604 5.595 6.400 1.00 0.00 H new ATOM 0 HG SER A 12 -4.413 6.160 4.350 1.00 0.00 H new ATOM 203 N GLN A 13 -8.247 5.360 5.414 1.00 0.00 N ATOM 204 CA GLN A 13 -9.511 5.463 4.723 1.00 0.00 C ATOM 205 C GLN A 13 -9.550 6.698 3.841 1.00 0.00 C ATOM 206 O GLN A 13 -8.626 6.977 3.080 1.00 0.00 O ATOM 207 CB GLN A 13 -10.690 5.466 5.694 1.00 0.00 C ATOM 208 CG GLN A 13 -10.649 4.368 6.729 1.00 0.00 C ATOM 209 CD GLN A 13 -12.000 4.133 7.363 1.00 0.00 C ATOM 210 OE1 GLN A 13 -12.796 5.191 7.443 1.00 0.00 O flip ATOM 211 NE2 GLN A 13 -12.326 3.020 7.774 1.00 0.00 N flip ATOM 0 H GLN A 13 -7.943 6.209 5.890 1.00 0.00 H new ATOM 0 HA GLN A 13 -9.603 4.580 4.090 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -10.722 6.429 6.204 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -11.615 5.377 5.124 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -10.302 3.445 6.264 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -9.926 4.627 7.503 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -11.679 2.236 7.690 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -13.243 2.882 8.198 1.00 0.00 H new ATOM 220 N VAL A 14 -10.649 7.403 3.943 1.00 0.00 N ATOM 221 CA VAL A 14 -10.894 8.615 3.181 1.00 0.00 C ATOM 222 C VAL A 14 -12.164 9.274 3.705 1.00 0.00 C ATOM 223 O VAL A 14 -12.770 8.782 4.654 1.00 0.00 O ATOM 224 CB VAL A 14 -11.088 8.289 1.692 1.00 0.00 C ATOM 225 CG1 VAL A 14 -12.515 7.831 1.466 1.00 0.00 C ATOM 226 CG2 VAL A 14 -10.739 9.483 0.814 1.00 0.00 C ATOM 0 H VAL A 14 -11.416 7.151 4.567 1.00 0.00 H new ATOM 0 HA VAL A 14 -10.037 9.280 3.290 1.00 0.00 H new ATOM 0 HB VAL A 14 -10.409 7.484 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -12.660 7.598 0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -12.711 6.941 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -13.203 8.624 1.760 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -10.887 9.220 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -11.383 10.324 1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -9.697 9.761 0.975 1.00 0.00 H new ATOM 236 N HIS A 15 -12.579 10.366 3.086 1.00 0.00 N ATOM 237 CA HIS A 15 -13.790 11.042 3.494 1.00 0.00 C ATOM 238 C HIS A 15 -14.973 10.564 2.650 1.00 0.00 C ATOM 239 O HIS A 15 -15.148 11.005 1.516 1.00 0.00 O ATOM 240 CB HIS A 15 -13.626 12.538 3.350 1.00 0.00 C ATOM 241 CG HIS A 15 -12.704 13.149 4.351 1.00 0.00 C ATOM 242 ND1 HIS A 15 -13.118 13.622 5.578 1.00 0.00 N ATOM 243 CD2 HIS A 15 -11.376 13.366 4.292 1.00 0.00 C ATOM 244 CE1 HIS A 15 -12.077 14.107 6.232 1.00 0.00 C ATOM 245 NE2 HIS A 15 -11.007 13.964 5.472 1.00 0.00 N ATOM 0 H HIS A 15 -12.093 10.800 2.301 1.00 0.00 H new ATOM 0 HA HIS A 15 -13.985 10.806 4.540 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -13.255 12.757 2.349 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -14.605 13.010 3.438 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -10.722 13.116 3.469 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -12.098 14.545 7.219 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -10.060 14.251 5.721 1.00 0.00 H new ATOM 254 N PRO A 16 -15.803 9.652 3.187 1.00 0.00 N ATOM 255 CA PRO A 16 -16.972 9.113 2.472 1.00 0.00 C ATOM 256 C PRO A 16 -17.890 10.197 1.929 1.00 0.00 C ATOM 257 O PRO A 16 -18.757 9.940 1.094 1.00 0.00 O ATOM 258 CB PRO A 16 -17.701 8.303 3.545 1.00 0.00 C ATOM 259 CG PRO A 16 -17.121 8.761 4.839 1.00 0.00 C ATOM 260 CD PRO A 16 -15.690 9.067 4.528 1.00 0.00 C ATOM 0 HA PRO A 16 -16.671 8.535 1.598 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -18.776 8.480 3.510 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -17.550 7.233 3.402 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -17.641 9.642 5.216 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -17.203 7.990 5.605 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -15.254 9.763 5.244 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -15.068 8.172 4.534 1.00 0.00 H new ATOM 268 N ASP A 17 -17.686 11.406 2.414 1.00 0.00 N ATOM 269 CA ASP A 17 -18.496 12.550 2.009 1.00 0.00 C ATOM 270 C ASP A 17 -17.999 13.183 0.704 1.00 0.00 C ATOM 271 O ASP A 17 -18.781 13.403 -0.221 1.00 0.00 O ATOM 272 CB ASP A 17 -18.505 13.591 3.127 1.00 0.00 C ATOM 273 CG ASP A 17 -19.501 14.705 2.873 1.00 0.00 C ATOM 274 OD1 ASP A 17 -20.680 14.546 3.256 1.00 0.00 O ATOM 275 OD2 ASP A 17 -19.104 15.735 2.289 1.00 0.00 O ATOM 0 H ASP A 17 -16.960 11.628 3.096 1.00 0.00 H new ATOM 0 HA ASP A 17 -19.508 12.190 1.826 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -18.744 13.103 4.072 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -17.507 14.017 3.231 1.00 0.00 H new ATOM 280 N ARG A 18 -16.702 13.474 0.635 1.00 0.00 N ATOM 281 CA ARG A 18 -16.112 14.097 -0.553 1.00 0.00 C ATOM 282 C ARG A 18 -16.141 13.148 -1.757 1.00 0.00 C ATOM 283 O ARG A 18 -16.421 11.959 -1.604 1.00 0.00 O ATOM 284 CB ARG A 18 -14.679 14.548 -0.240 1.00 0.00 C ATOM 285 CG ARG A 18 -13.822 13.494 0.383 1.00 0.00 C ATOM 286 CD ARG A 18 -13.186 12.582 -0.645 1.00 0.00 C ATOM 287 NE ARG A 18 -13.943 11.344 -0.822 1.00 0.00 N ATOM 288 CZ ARG A 18 -13.452 10.254 -1.406 1.00 0.00 C ATOM 289 NH1 ARG A 18 -12.217 10.254 -1.888 1.00 0.00 N ATOM 290 NH2 ARG A 18 -14.200 9.165 -1.516 1.00 0.00 N ATOM 0 H ARG A 18 -16.037 13.289 1.386 1.00 0.00 H new ATOM 0 HA ARG A 18 -16.708 14.970 -0.820 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -14.207 14.884 -1.163 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -14.720 15.408 0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -13.040 13.969 0.976 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -14.425 12.899 1.069 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -13.117 13.104 -1.599 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -12.168 12.344 -0.337 1.00 0.00 H new ATOM 0 HE ARG A 18 -14.903 11.314 -0.478 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -11.640 11.092 -1.812 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -11.844 9.416 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -15.153 9.162 -1.153 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -13.822 8.330 -1.964 1.00 0.00 H new ATOM 304 N PRO A 19 -15.862 13.662 -2.978 1.00 0.00 N ATOM 305 CA PRO A 19 -15.865 12.853 -4.197 1.00 0.00 C ATOM 306 C PRO A 19 -14.601 11.996 -4.324 1.00 0.00 C ATOM 307 O PRO A 19 -13.711 12.076 -3.482 1.00 0.00 O ATOM 308 CB PRO A 19 -15.950 13.885 -5.331 1.00 0.00 C ATOM 309 CG PRO A 19 -15.987 15.235 -4.684 1.00 0.00 C ATOM 310 CD PRO A 19 -15.516 15.058 -3.270 1.00 0.00 C ATOM 0 HA PRO A 19 -16.690 12.141 -4.210 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -15.092 13.799 -5.997 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -16.841 13.722 -5.937 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.346 15.936 -5.219 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -16.997 15.645 -4.706 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.445 15.236 -3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -16.015 15.748 -2.589 1.00 0.00 H new ATOM 318 N PRO A 20 -14.497 11.175 -5.390 1.00 0.00 N ATOM 319 CA PRO A 20 -13.343 10.286 -5.600 1.00 0.00 C ATOM 320 C PRO A 20 -11.999 10.998 -5.474 1.00 0.00 C ATOM 321 O PRO A 20 -11.912 12.221 -5.583 1.00 0.00 O ATOM 322 CB PRO A 20 -13.544 9.775 -7.024 1.00 0.00 C ATOM 323 CG PRO A 20 -15.013 9.856 -7.251 1.00 0.00 C ATOM 324 CD PRO A 20 -15.481 11.059 -6.483 1.00 0.00 C ATOM 0 HA PRO A 20 -13.306 9.501 -4.845 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -12.998 10.384 -7.744 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -13.182 8.752 -7.133 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -15.239 9.957 -8.312 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -15.513 8.952 -6.903 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -15.495 11.953 -7.107 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -16.492 10.922 -6.100 1.00 0.00 H new ATOM 332 N VAL A 21 -10.954 10.208 -5.239 1.00 0.00 N ATOM 333 CA VAL A 21 -9.601 10.724 -5.094 1.00 0.00 C ATOM 334 C VAL A 21 -8.898 10.816 -6.441 1.00 0.00 C ATOM 335 O VAL A 21 -9.228 10.084 -7.374 1.00 0.00 O ATOM 336 CB VAL A 21 -8.760 9.815 -4.186 1.00 0.00 C ATOM 337 CG1 VAL A 21 -7.345 10.330 -4.088 1.00 0.00 C ATOM 338 CG2 VAL A 21 -9.362 9.691 -2.803 1.00 0.00 C ATOM 0 H VAL A 21 -11.024 9.195 -5.144 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.690 11.717 -4.653 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.751 8.823 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -6.763 9.674 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.896 10.351 -5.081 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.352 11.337 -3.671 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.737 9.040 -2.191 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.419 10.677 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.363 9.267 -2.879 1.00 0.00 H new ATOM 348 N ASP A 22 -7.933 11.722 -6.534 1.00 0.00 N ATOM 349 CA ASP A 22 -7.156 11.876 -7.750 1.00 0.00 C ATOM 350 C ASP A 22 -6.034 10.856 -7.756 1.00 0.00 C ATOM 351 O ASP A 22 -4.865 11.200 -7.819 1.00 0.00 O ATOM 352 CB ASP A 22 -6.597 13.292 -7.869 1.00 0.00 C ATOM 353 CG ASP A 22 -7.690 14.342 -7.928 1.00 0.00 C ATOM 354 OD1 ASP A 22 -8.218 14.587 -9.033 1.00 0.00 O ATOM 355 OD2 ASP A 22 -8.016 14.921 -6.870 1.00 0.00 O ATOM 0 H ASP A 22 -7.672 12.359 -5.781 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.805 11.707 -8.610 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.947 13.496 -7.018 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -5.981 13.362 -8.765 1.00 0.00 H new ATOM 360 N LEU A 23 -6.436 9.598 -7.687 1.00 0.00 N ATOM 361 CA LEU A 23 -5.541 8.450 -7.663 1.00 0.00 C ATOM 362 C LEU A 23 -4.527 8.432 -8.797 1.00 0.00 C ATOM 363 O LEU A 23 -3.783 7.472 -8.945 1.00 0.00 O ATOM 364 CB LEU A 23 -6.392 7.203 -7.714 1.00 0.00 C ATOM 365 CG LEU A 23 -7.541 7.213 -6.714 1.00 0.00 C ATOM 366 CD1 LEU A 23 -8.510 6.080 -6.993 1.00 0.00 C ATOM 367 CD2 LEU A 23 -6.996 7.100 -5.302 1.00 0.00 C ATOM 0 H LEU A 23 -7.422 9.338 -7.645 1.00 0.00 H new ATOM 0 HA LEU A 23 -4.952 8.506 -6.747 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.797 7.089 -8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -5.762 6.334 -7.524 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.081 8.155 -6.816 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.322 6.108 -6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -8.919 6.190 -7.998 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -7.987 5.127 -6.916 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.822 7.108 -4.591 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.439 6.169 -5.201 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.335 7.942 -5.099 1.00 0.00 H new ATOM 379 N ASP A 24 -4.535 9.452 -9.624 1.00 0.00 N ATOM 380 CA ASP A 24 -3.591 9.565 -10.693 1.00 0.00 C ATOM 381 C ASP A 24 -2.521 10.550 -10.282 1.00 0.00 C ATOM 382 O ASP A 24 -1.325 10.338 -10.476 1.00 0.00 O ATOM 383 CB ASP A 24 -4.312 10.074 -11.918 1.00 0.00 C ATOM 384 CG ASP A 24 -4.994 8.971 -12.704 1.00 0.00 C ATOM 385 OD1 ASP A 24 -4.334 8.367 -13.575 1.00 0.00 O ATOM 386 OD2 ASP A 24 -6.189 8.710 -12.448 1.00 0.00 O ATOM 0 H ASP A 24 -5.200 10.223 -9.568 1.00 0.00 H new ATOM 0 HA ASP A 24 -3.135 8.600 -10.913 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -5.056 10.811 -11.615 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.600 10.587 -12.565 1.00 0.00 H new ATOM 391 N ALA A 25 -3.005 11.631 -9.706 1.00 0.00 N ATOM 392 CA ALA A 25 -2.176 12.716 -9.223 1.00 0.00 C ATOM 393 C ALA A 25 -1.683 12.434 -7.804 1.00 0.00 C ATOM 394 O ALA A 25 -0.626 12.911 -7.384 1.00 0.00 O ATOM 395 CB ALA A 25 -2.994 13.994 -9.262 1.00 0.00 C ATOM 0 H ALA A 25 -4.003 11.783 -9.558 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.296 12.818 -9.858 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -2.388 14.825 -8.902 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.310 14.193 -10.286 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.872 13.883 -8.626 1.00 0.00 H new ATOM 401 N LEU A 26 -2.464 11.633 -7.091 1.00 0.00 N ATOM 402 CA LEU A 26 -2.181 11.268 -5.713 1.00 0.00 C ATOM 403 C LEU A 26 -0.935 10.403 -5.628 1.00 0.00 C ATOM 404 O LEU A 26 -0.098 10.575 -4.742 1.00 0.00 O ATOM 405 CB LEU A 26 -3.410 10.540 -5.141 1.00 0.00 C ATOM 406 CG LEU A 26 -3.149 9.454 -4.091 1.00 0.00 C ATOM 407 CD1 LEU A 26 -4.397 9.224 -3.263 1.00 0.00 C ATOM 408 CD2 LEU A 26 -2.731 8.150 -4.746 1.00 0.00 C ATOM 0 H LEU A 26 -3.319 11.216 -7.458 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.985 12.164 -5.124 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -4.071 11.286 -4.700 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -3.951 10.086 -5.971 1.00 0.00 H new ATOM 0 HG LEU A 26 -2.338 9.795 -3.448 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -4.203 8.451 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -4.675 10.150 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -5.212 8.905 -3.913 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -2.552 7.398 -3.978 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.523 7.807 -5.412 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -1.817 8.307 -5.319 1.00 0.00 H new ATOM 420 N VAL A 27 -0.828 9.471 -6.559 1.00 0.00 N ATOM 421 CA VAL A 27 0.304 8.562 -6.607 1.00 0.00 C ATOM 422 C VAL A 27 1.476 9.186 -7.362 1.00 0.00 C ATOM 423 O VAL A 27 2.635 8.941 -7.036 1.00 0.00 O ATOM 424 CB VAL A 27 -0.092 7.225 -7.264 1.00 0.00 C ATOM 425 CG1 VAL A 27 -1.113 7.459 -8.362 1.00 0.00 C ATOM 426 CG2 VAL A 27 1.126 6.490 -7.807 1.00 0.00 C ATOM 0 H VAL A 27 -1.517 9.323 -7.297 1.00 0.00 H new ATOM 0 HA VAL A 27 0.615 8.369 -5.580 1.00 0.00 H new ATOM 0 HB VAL A 27 -0.542 6.594 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -1.383 6.506 -8.817 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.003 7.924 -7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.687 8.115 -9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 27 0.811 5.552 -8.263 1.00 0.00 H new ATOM 0 HG22 VAL A 27 1.621 7.109 -8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.819 6.282 -6.992 1.00 0.00 H new ATOM 436 N HIS A 28 1.161 9.995 -8.368 1.00 0.00 N ATOM 437 CA HIS A 28 2.184 10.655 -9.173 1.00 0.00 C ATOM 438 C HIS A 28 3.169 11.417 -8.294 1.00 0.00 C ATOM 439 O HIS A 28 4.373 11.159 -8.324 1.00 0.00 O ATOM 440 CB HIS A 28 1.535 11.612 -10.169 1.00 0.00 C ATOM 441 CG HIS A 28 2.490 12.173 -11.178 1.00 0.00 C ATOM 442 ND1 HIS A 28 2.848 13.504 -11.218 1.00 0.00 N ATOM 443 CD2 HIS A 28 3.162 11.575 -12.191 1.00 0.00 C ATOM 444 CE1 HIS A 28 3.697 13.700 -12.212 1.00 0.00 C ATOM 445 NE2 HIS A 28 3.904 12.546 -12.817 1.00 0.00 N ATOM 0 H HIS A 28 0.204 10.210 -8.646 1.00 0.00 H new ATOM 0 HA HIS A 28 2.732 9.885 -9.716 1.00 0.00 H new ATOM 0 HB2 HIS A 28 0.734 11.089 -10.692 1.00 0.00 H new ATOM 0 HB3 HIS A 28 1.075 12.434 -9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 28 3.122 10.529 -12.457 1.00 0.00 H new ATOM 0 HE1 HIS A 28 4.145 14.645 -12.483 1.00 0.00 H new ATOM 0 HE2 HIS A 28 4.516 12.399 -13.620 1.00 0.00 H new ATOM 454 N ARG A 29 2.647 12.353 -7.508 1.00 0.00 N ATOM 455 CA ARG A 29 3.483 13.158 -6.621 1.00 0.00 C ATOM 456 C ARG A 29 4.214 12.290 -5.601 1.00 0.00 C ATOM 457 O ARG A 29 5.246 12.688 -5.062 1.00 0.00 O ATOM 458 CB ARG A 29 2.640 14.211 -5.899 1.00 0.00 C ATOM 459 CG ARG A 29 2.376 15.463 -6.724 1.00 0.00 C ATOM 460 CD ARG A 29 1.561 15.159 -7.969 1.00 0.00 C ATOM 461 NE ARG A 29 1.341 16.350 -8.784 1.00 0.00 N ATOM 462 CZ ARG A 29 0.639 16.352 -9.912 1.00 0.00 C ATOM 463 NH1 ARG A 29 0.087 15.230 -10.355 1.00 0.00 N ATOM 464 NH2 ARG A 29 0.487 17.477 -10.598 1.00 0.00 N ATOM 0 H ARG A 29 1.652 12.573 -7.466 1.00 0.00 H new ATOM 0 HA ARG A 29 4.229 13.658 -7.239 1.00 0.00 H new ATOM 0 HB2 ARG A 29 1.686 13.767 -5.616 1.00 0.00 H new ATOM 0 HB3 ARG A 29 3.145 14.496 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 29 1.847 16.195 -6.114 1.00 0.00 H new ATOM 0 HG3 ARG A 29 3.325 15.915 -7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 29 2.075 14.403 -8.563 1.00 0.00 H new ATOM 0 HD3 ARG A 29 0.599 14.736 -7.678 1.00 0.00 H new ATOM 0 HE ARG A 29 1.749 17.230 -8.470 1.00 0.00 H new ATOM 0 HH11 ARG A 29 0.201 14.363 -9.829 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -0.452 15.234 -11.221 1.00 0.00 H new ATOM 0 HH21 ARG A 29 0.909 18.342 -10.260 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -0.052 17.477 -11.464 1.00 0.00 H new ATOM 478 N ALA A 30 3.676 11.104 -5.342 1.00 0.00 N ATOM 479 CA ALA A 30 4.278 10.186 -4.383 1.00 0.00 C ATOM 480 C ALA A 30 5.492 9.477 -4.972 1.00 0.00 C ATOM 481 O ALA A 30 6.596 9.576 -4.442 1.00 0.00 O ATOM 482 CB ALA A 30 3.257 9.166 -3.923 1.00 0.00 C ATOM 0 H ALA A 30 2.824 10.756 -5.782 1.00 0.00 H new ATOM 0 HA ALA A 30 4.613 10.773 -3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 30 3.719 8.486 -3.207 1.00 0.00 H new ATOM 0 HB2 ALA A 30 2.419 9.678 -3.449 1.00 0.00 H new ATOM 0 HB3 ALA A 30 2.897 8.599 -4.781 1.00 0.00 H new ATOM 488 N SER A 31 5.272 8.749 -6.063 1.00 0.00 N ATOM 489 CA SER A 31 6.341 8.018 -6.732 1.00 0.00 C ATOM 490 C SER A 31 7.525 8.932 -7.023 1.00 0.00 C ATOM 491 O SER A 31 8.670 8.489 -7.040 1.00 0.00 O ATOM 492 CB SER A 31 5.827 7.404 -8.035 1.00 0.00 C ATOM 493 OG SER A 31 6.862 6.723 -8.724 1.00 0.00 O ATOM 0 H SER A 31 4.357 8.650 -6.504 1.00 0.00 H new ATOM 0 HA SER A 31 6.674 7.221 -6.067 1.00 0.00 H new ATOM 0 HB2 SER A 31 5.014 6.711 -7.818 1.00 0.00 H new ATOM 0 HB3 SER A 31 5.417 8.187 -8.672 1.00 0.00 H new ATOM 0 HG SER A 31 6.506 6.339 -9.552 1.00 0.00 H new ATOM 499 N SER A 32 7.237 10.210 -7.247 1.00 0.00 N ATOM 500 CA SER A 32 8.279 11.188 -7.537 1.00 0.00 C ATOM 501 C SER A 32 9.160 11.434 -6.316 1.00 0.00 C ATOM 502 O SER A 32 10.339 11.750 -6.452 1.00 0.00 O ATOM 503 CB SER A 32 7.653 12.502 -8.002 1.00 0.00 C ATOM 504 OG SER A 32 8.646 13.480 -8.256 1.00 0.00 O ATOM 0 H SER A 32 6.291 10.592 -7.233 1.00 0.00 H new ATOM 0 HA SER A 32 8.906 10.786 -8.333 1.00 0.00 H new ATOM 0 HB2 SER A 32 7.069 12.330 -8.906 1.00 0.00 H new ATOM 0 HB3 SER A 32 6.963 12.869 -7.242 1.00 0.00 H new ATOM 0 HG SER A 32 8.219 14.310 -8.553 1.00 0.00 H new ATOM 510 N LYS A 33 8.574 11.318 -5.129 1.00 0.00 N ATOM 511 CA LYS A 33 9.313 11.520 -3.888 1.00 0.00 C ATOM 512 C LYS A 33 10.013 10.239 -3.436 1.00 0.00 C ATOM 513 O LYS A 33 11.170 10.263 -3.025 1.00 0.00 O ATOM 514 CB LYS A 33 8.379 12.018 -2.784 1.00 0.00 C ATOM 515 CG LYS A 33 9.105 12.416 -1.511 1.00 0.00 C ATOM 516 CD LYS A 33 8.139 12.883 -0.434 1.00 0.00 C ATOM 517 CE LYS A 33 8.248 12.027 0.817 1.00 0.00 C ATOM 518 NZ LYS A 33 7.719 12.727 2.019 1.00 0.00 N ATOM 0 H LYS A 33 7.589 11.085 -5.000 1.00 0.00 H new ATOM 0 HA LYS A 33 10.076 12.274 -4.081 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.815 12.874 -3.154 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.655 11.237 -2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.681 11.568 -1.140 1.00 0.00 H new ATOM 0 HG3 LYS A 33 9.816 13.212 -1.732 1.00 0.00 H new ATOM 0 HD2 LYS A 33 8.346 13.924 -0.184 1.00 0.00 H new ATOM 0 HD3 LYS A 33 7.119 12.844 -0.816 1.00 0.00 H new ATOM 0 HE2 LYS A 33 7.700 11.097 0.669 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.291 11.759 0.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 7.812 12.109 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.258 13.602 2.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 6.716 12.960 1.872 1.00 0.00 H new ATOM 532 N ASN A 34 9.301 9.124 -3.524 1.00 0.00 N ATOM 533 CA ASN A 34 9.833 7.828 -3.102 1.00 0.00 C ATOM 534 C ASN A 34 10.985 7.376 -3.989 1.00 0.00 C ATOM 535 O ASN A 34 11.944 6.777 -3.509 1.00 0.00 O ATOM 536 CB ASN A 34 8.735 6.760 -3.138 1.00 0.00 C ATOM 537 CG ASN A 34 7.529 7.110 -2.293 1.00 0.00 C ATOM 538 OD1 ASN A 34 7.268 8.277 -2.009 1.00 0.00 O ATOM 539 ND2 ASN A 34 6.778 6.087 -1.895 1.00 0.00 N ATOM 0 H ASN A 34 8.348 9.087 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 34 10.201 7.951 -2.084 1.00 0.00 H new ATOM 0 HB2 ASN A 34 8.416 6.612 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 34 9.149 5.812 -2.793 1.00 0.00 H new ATOM 0 HD21 ASN A 34 5.946 6.255 -1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 34 7.034 5.135 -2.155 1.00 0.00 H new ATOM 546 N LEU A 35 10.886 7.660 -5.280 1.00 0.00 N ATOM 547 CA LEU A 35 11.915 7.255 -6.230 1.00 0.00 C ATOM 548 C LEU A 35 13.308 7.700 -5.781 1.00 0.00 C ATOM 549 O LEU A 35 14.190 6.866 -5.572 1.00 0.00 O ATOM 550 CB LEU A 35 11.609 7.824 -7.611 1.00 0.00 C ATOM 551 CG LEU A 35 11.545 6.793 -8.734 1.00 0.00 C ATOM 552 CD1 LEU A 35 10.121 6.284 -8.903 1.00 0.00 C ATOM 553 CD2 LEU A 35 12.066 7.389 -10.032 1.00 0.00 C ATOM 0 H LEU A 35 10.105 8.169 -5.694 1.00 0.00 H new ATOM 0 HA LEU A 35 11.910 6.166 -6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 35 10.656 8.351 -7.567 1.00 0.00 H new ATOM 0 HB3 LEU A 35 12.371 8.563 -7.860 1.00 0.00 H new ATOM 0 HG LEU A 35 12.181 5.948 -8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.090 5.549 -9.708 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.788 5.820 -7.975 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.463 7.118 -9.148 1.00 0.00 H new ATOM 0 HD21 LEU A 35 12.014 6.641 -10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 35 11.458 8.251 -10.307 1.00 0.00 H new ATOM 0 HD23 LEU A 35 13.101 7.704 -9.898 1.00 0.00 H new ATOM 565 N PRO A 36 13.528 9.020 -5.627 1.00 0.00 N ATOM 566 CA PRO A 36 14.821 9.557 -5.204 1.00 0.00 C ATOM 567 C PRO A 36 15.148 9.176 -3.769 1.00 0.00 C ATOM 568 O PRO A 36 16.311 9.131 -3.368 1.00 0.00 O ATOM 569 CB PRO A 36 14.639 11.066 -5.323 1.00 0.00 C ATOM 570 CG PRO A 36 13.172 11.276 -5.186 1.00 0.00 C ATOM 571 CD PRO A 36 12.541 10.087 -5.841 1.00 0.00 C ATOM 0 HA PRO A 36 15.643 9.169 -5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 36 15.190 11.595 -4.545 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.005 11.436 -6.281 1.00 0.00 H new ATOM 0 HG2 PRO A 36 12.881 11.349 -4.138 1.00 0.00 H new ATOM 0 HG3 PRO A 36 12.860 12.203 -5.668 1.00 0.00 H new ATOM 0 HD2 PRO A 36 11.580 9.842 -5.390 1.00 0.00 H new ATOM 0 HD3 PRO A 36 12.360 10.261 -6.902 1.00 0.00 H new ATOM 579 N LEU A 37 14.100 8.904 -3.007 1.00 0.00 N ATOM 580 CA LEU A 37 14.228 8.522 -1.607 1.00 0.00 C ATOM 581 C LEU A 37 14.703 7.083 -1.474 1.00 0.00 C ATOM 582 O LEU A 37 15.248 6.686 -0.443 1.00 0.00 O ATOM 583 CB LEU A 37 12.882 8.701 -0.914 1.00 0.00 C ATOM 584 CG LEU A 37 12.737 9.988 -0.112 1.00 0.00 C ATOM 585 CD1 LEU A 37 13.017 11.198 -0.992 1.00 0.00 C ATOM 586 CD2 LEU A 37 11.346 10.072 0.492 1.00 0.00 C ATOM 0 H LEU A 37 13.137 8.941 -3.340 1.00 0.00 H new ATOM 0 HA LEU A 37 14.972 9.162 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.095 8.670 -1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 37 12.718 7.855 -0.247 1.00 0.00 H new ATOM 0 HG LEU A 37 13.466 9.982 0.698 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.909 12.109 -0.403 1.00 0.00 H new ATOM 0 HD12 LEU A 37 14.033 11.137 -1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.310 11.216 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.253 10.996 1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 37 10.602 10.061 -0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.184 9.219 1.151 1.00 0.00 H new ATOM 598 N GLY A 38 14.487 6.314 -2.527 1.00 0.00 N ATOM 599 CA GLY A 38 14.884 4.919 -2.528 1.00 0.00 C ATOM 600 C GLY A 38 13.751 4.024 -2.076 1.00 0.00 C ATOM 601 O GLY A 38 13.916 2.814 -1.923 1.00 0.00 O ATOM 0 H GLY A 38 14.041 6.631 -3.388 1.00 0.00 H new ATOM 0 HA2 GLY A 38 15.201 4.630 -3.530 1.00 0.00 H new ATOM 0 HA3 GLY A 38 15.742 4.783 -1.870 1.00 0.00 H new ATOM 605 N ILE A 39 12.595 4.639 -1.866 1.00 0.00 N ATOM 606 CA ILE A 39 11.405 3.929 -1.427 1.00 0.00 C ATOM 607 C ILE A 39 10.630 3.371 -2.611 1.00 0.00 C ATOM 608 O ILE A 39 10.590 3.976 -3.684 1.00 0.00 O ATOM 609 CB ILE A 39 10.475 4.861 -0.628 1.00 0.00 C ATOM 610 CG1 ILE A 39 11.232 5.512 0.526 1.00 0.00 C ATOM 611 CG2 ILE A 39 9.259 4.103 -0.115 1.00 0.00 C ATOM 612 CD1 ILE A 39 10.567 6.771 1.028 1.00 0.00 C ATOM 0 H ILE A 39 12.458 5.641 -1.995 1.00 0.00 H new ATOM 0 HA ILE A 39 11.738 3.108 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 39 10.125 5.648 -1.296 1.00 0.00 H new ATOM 0 HG12 ILE A 39 11.316 4.800 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 39 12.246 5.747 0.202 1.00 0.00 H new ATOM 0 HG21 ILE A 39 8.617 4.782 0.446 1.00 0.00 H new ATOM 0 HG22 ILE A 39 8.704 3.692 -0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 39 9.584 3.291 0.535 1.00 0.00 H new ATOM 0 HD11 ILE A 39 11.151 7.189 1.848 1.00 0.00 H new ATOM 0 HD12 ILE A 39 10.507 7.498 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 39 9.563 6.536 1.380 1.00 0.00 H new ATOM 624 N THR A 40 10.019 2.213 -2.409 1.00 0.00 N ATOM 625 CA THR A 40 9.226 1.572 -3.446 1.00 0.00 C ATOM 626 C THR A 40 7.979 0.944 -2.849 1.00 0.00 C ATOM 627 O THR A 40 7.955 0.613 -1.667 1.00 0.00 O ATOM 628 CB THR A 40 10.025 0.488 -4.180 1.00 0.00 C ATOM 629 OG1 THR A 40 11.066 -0.008 -3.333 1.00 0.00 O ATOM 630 CG2 THR A 40 10.619 1.034 -5.467 1.00 0.00 C ATOM 0 H THR A 40 10.058 1.696 -1.531 1.00 0.00 H new ATOM 0 HA THR A 40 8.947 2.346 -4.161 1.00 0.00 H new ATOM 0 HB THR A 40 9.348 -0.328 -4.433 1.00 0.00 H new ATOM 0 HG1 THR A 40 11.036 -0.987 -3.317 1.00 0.00 H new ATOM 0 HG21 THR A 40 11.181 0.248 -5.971 1.00 0.00 H new ATOM 0 HG22 THR A 40 9.818 1.381 -6.119 1.00 0.00 H new ATOM 0 HG23 THR A 40 11.285 1.865 -5.236 1.00 0.00 H new ATOM 638 N GLY A 41 6.945 0.780 -3.661 1.00 0.00 N ATOM 639 CA GLY A 41 5.727 0.189 -3.155 1.00 0.00 C ATOM 640 C GLY A 41 4.537 0.362 -4.070 1.00 0.00 C ATOM 641 O GLY A 41 4.683 0.598 -5.270 1.00 0.00 O ATOM 0 H GLY A 41 6.928 1.042 -4.647 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.893 -0.875 -2.988 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.495 0.631 -2.186 1.00 0.00 H new ATOM 645 N ILE A 42 3.354 0.241 -3.484 1.00 0.00 N ATOM 646 CA ILE A 42 2.106 0.358 -4.219 1.00 0.00 C ATOM 647 C ILE A 42 0.989 0.847 -3.302 1.00 0.00 C ATOM 648 O ILE A 42 1.029 0.635 -2.092 1.00 0.00 O ATOM 649 CB ILE A 42 1.712 -1.001 -4.840 1.00 0.00 C ATOM 650 CG1 ILE A 42 0.250 -1.014 -5.283 1.00 0.00 C ATOM 651 CG2 ILE A 42 1.947 -2.101 -3.833 1.00 0.00 C ATOM 652 CD1 ILE A 42 -0.001 -1.871 -6.500 1.00 0.00 C ATOM 0 H ILE A 42 3.234 0.059 -2.487 1.00 0.00 H new ATOM 0 HA ILE A 42 2.252 1.084 -5.019 1.00 0.00 H new ATOM 0 HB ILE A 42 2.331 -1.162 -5.723 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.368 -1.374 -4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.066 0.007 -5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 42 1.669 -3.060 -4.270 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.001 -2.121 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.341 -1.918 -2.946 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -1.059 -1.834 -6.759 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.590 -1.498 -7.336 1.00 0.00 H new ATOM 0 HD13 ILE A 42 0.284 -2.901 -6.285 1.00 0.00 H new ATOM 664 N LEU A 43 0.001 1.507 -3.887 1.00 0.00 N ATOM 665 CA LEU A 43 -1.132 2.013 -3.132 1.00 0.00 C ATOM 666 C LEU A 43 -2.420 1.350 -3.592 1.00 0.00 C ATOM 667 O LEU A 43 -2.469 0.750 -4.665 1.00 0.00 O ATOM 668 CB LEU A 43 -1.248 3.524 -3.279 1.00 0.00 C ATOM 669 CG LEU A 43 -0.856 4.325 -2.046 1.00 0.00 C ATOM 670 CD1 LEU A 43 -1.021 5.802 -2.322 1.00 0.00 C ATOM 671 CD2 LEU A 43 -1.689 3.903 -0.844 1.00 0.00 C ATOM 0 H LEU A 43 -0.038 1.705 -4.887 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.968 1.775 -2.081 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.622 3.841 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.277 3.770 -3.541 1.00 0.00 H new ATOM 0 HG LEU A 43 0.190 4.126 -1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.739 6.371 -1.436 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.382 6.090 -3.157 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.061 6.011 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.393 4.488 0.027 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.745 4.075 -1.055 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.527 2.844 -0.642 1.00 0.00 H new ATOM 683 N LEU A 44 -3.456 1.451 -2.771 1.00 0.00 N ATOM 684 CA LEU A 44 -4.738 0.848 -3.088 1.00 0.00 C ATOM 685 C LEU A 44 -5.904 1.705 -2.635 1.00 0.00 C ATOM 686 O LEU A 44 -5.798 2.467 -1.680 1.00 0.00 O ATOM 687 CB LEU A 44 -4.842 -0.534 -2.451 1.00 0.00 C ATOM 688 CG LEU A 44 -4.214 -1.645 -3.275 1.00 0.00 C ATOM 689 CD1 LEU A 44 -2.767 -1.870 -2.874 1.00 0.00 C ATOM 690 CD2 LEU A 44 -5.012 -2.926 -3.146 1.00 0.00 C ATOM 0 H LEU A 44 -3.431 1.946 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.791 0.762 -4.173 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.364 -0.508 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.894 -0.768 -2.286 1.00 0.00 H new ATOM 0 HG LEU A 44 -4.229 -1.337 -4.321 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -2.342 -2.671 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.199 -0.954 -3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -2.720 -2.148 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.544 -3.708 -3.744 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.038 -3.235 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.029 -2.758 -3.500 1.00 0.00 H new ATOM 702 N PHE A 45 -7.011 1.576 -3.348 1.00 0.00 N ATOM 703 CA PHE A 45 -8.231 2.296 -3.023 1.00 0.00 C ATOM 704 C PHE A 45 -9.426 1.456 -3.456 1.00 0.00 C ATOM 705 O PHE A 45 -9.462 0.958 -4.578 1.00 0.00 O ATOM 706 CB PHE A 45 -8.246 3.669 -3.700 1.00 0.00 C ATOM 707 CG PHE A 45 -9.294 4.598 -3.151 1.00 0.00 C ATOM 708 CD1 PHE A 45 -9.239 5.019 -1.830 1.00 0.00 C ATOM 709 CD2 PHE A 45 -10.327 5.056 -3.954 1.00 0.00 C ATOM 710 CE1 PHE A 45 -10.196 5.877 -1.321 1.00 0.00 C ATOM 711 CE2 PHE A 45 -11.286 5.913 -3.449 1.00 0.00 C ATOM 712 CZ PHE A 45 -11.221 6.325 -2.132 1.00 0.00 C ATOM 0 H PHE A 45 -7.089 0.971 -4.166 1.00 0.00 H new ATOM 0 HA PHE A 45 -8.282 2.466 -1.948 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -7.266 4.132 -3.586 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -8.414 3.536 -4.769 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -8.439 4.672 -1.192 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -10.383 4.740 -4.985 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -10.143 6.197 -0.291 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -12.087 6.261 -4.084 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.970 6.996 -1.737 1.00 0.00 H new ATOM 722 N ASN A 46 -10.405 1.302 -2.575 1.00 0.00 N ATOM 723 CA ASN A 46 -11.572 0.488 -2.887 1.00 0.00 C ATOM 724 C ASN A 46 -12.832 1.333 -2.845 1.00 0.00 C ATOM 725 O ASN A 46 -13.945 0.818 -2.952 1.00 0.00 O ATOM 726 CB ASN A 46 -11.684 -0.676 -1.899 1.00 0.00 C ATOM 727 CG ASN A 46 -12.242 -0.243 -0.558 1.00 0.00 C ATOM 728 OD1 ASN A 46 -11.363 0.196 0.335 1.00 0.00 O flip ATOM 729 ND2 ASN A 46 -13.451 -0.296 -0.328 1.00 0.00 N flip ATOM 0 H ASN A 46 -10.415 1.725 -1.647 1.00 0.00 H new ATOM 0 HA ASN A 46 -11.456 0.085 -3.893 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.324 -1.449 -2.324 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.700 -1.122 -1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -14.092 -0.640 -1.043 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -13.811 0.004 0.578 1.00 0.00 H new ATOM 736 N GLY A 47 -12.646 2.637 -2.688 1.00 0.00 N ATOM 737 CA GLY A 47 -13.773 3.537 -2.629 1.00 0.00 C ATOM 738 C GLY A 47 -13.897 4.222 -1.295 1.00 0.00 C ATOM 739 O GLY A 47 -14.798 5.035 -1.090 1.00 0.00 O ATOM 0 H GLY A 47 -11.733 3.084 -2.601 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -13.674 4.289 -3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.688 2.982 -2.835 1.00 0.00 H new ATOM 743 N LEU A 48 -12.992 3.899 -0.383 1.00 0.00 N ATOM 744 CA LEU A 48 -13.022 4.497 0.930 1.00 0.00 C ATOM 745 C LEU A 48 -11.724 4.295 1.693 1.00 0.00 C ATOM 746 O LEU A 48 -11.332 5.150 2.480 1.00 0.00 O ATOM 747 CB LEU A 48 -14.164 3.928 1.726 1.00 0.00 C ATOM 748 CG LEU A 48 -14.673 4.889 2.772 1.00 0.00 C ATOM 749 CD1 LEU A 48 -16.175 4.810 2.854 1.00 0.00 C ATOM 750 CD2 LEU A 48 -14.003 4.596 4.096 1.00 0.00 C ATOM 0 H LEU A 48 -12.236 3.231 -0.532 1.00 0.00 H new ATOM 0 HA LEU A 48 -13.156 5.569 0.789 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -14.978 3.666 1.051 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -13.842 3.006 2.210 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.421 5.913 2.498 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.535 5.506 3.611 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -16.606 5.070 1.887 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -16.472 3.796 3.123 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.371 5.290 4.851 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -14.230 3.574 4.401 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.924 4.712 3.991 1.00 0.00 H new ATOM 762 N GLN A 49 -11.056 3.170 1.465 1.00 0.00 N ATOM 763 CA GLN A 49 -9.818 2.881 2.182 1.00 0.00 C ATOM 764 C GLN A 49 -8.584 2.887 1.288 1.00 0.00 C ATOM 765 O GLN A 49 -8.633 2.476 0.130 1.00 0.00 O ATOM 766 CB GLN A 49 -9.920 1.528 2.885 1.00 0.00 C ATOM 767 CG GLN A 49 -10.929 1.502 4.017 1.00 0.00 C ATOM 768 CD GLN A 49 -11.282 0.093 4.450 1.00 0.00 C ATOM 769 OE1 GLN A 49 -12.215 -0.515 3.924 1.00 0.00 O ATOM 770 NE2 GLN A 49 -10.538 -0.434 5.414 1.00 0.00 N ATOM 0 H GLN A 49 -11.344 2.452 0.800 1.00 0.00 H new ATOM 0 HA GLN A 49 -9.694 3.684 2.908 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -10.190 0.768 2.152 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.940 1.258 3.278 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.528 2.050 4.869 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.835 2.020 3.703 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.775 0.106 5.822 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.730 -1.379 5.747 1.00 0.00 H new ATOM 779 N PHE A 50 -7.480 3.378 1.850 1.00 0.00 N ATOM 780 CA PHE A 50 -6.196 3.411 1.142 1.00 0.00 C ATOM 781 C PHE A 50 -5.205 2.421 1.754 1.00 0.00 C ATOM 782 O PHE A 50 -4.786 2.587 2.898 1.00 0.00 O ATOM 783 CB PHE A 50 -5.571 4.804 1.197 1.00 0.00 C ATOM 784 CG PHE A 50 -6.019 5.739 0.113 1.00 0.00 C ATOM 785 CD1 PHE A 50 -5.607 5.557 -1.199 1.00 0.00 C ATOM 786 CD2 PHE A 50 -6.840 6.813 0.408 1.00 0.00 C ATOM 787 CE1 PHE A 50 -6.005 6.423 -2.184 1.00 0.00 C ATOM 788 CE2 PHE A 50 -7.240 7.685 -0.579 1.00 0.00 C ATOM 789 CZ PHE A 50 -6.820 7.487 -1.875 1.00 0.00 C ATOM 0 H PHE A 50 -7.447 3.760 2.795 1.00 0.00 H new ATOM 0 HA PHE A 50 -6.401 3.139 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -5.803 5.253 2.163 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -4.487 4.703 1.145 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -4.966 4.724 -1.447 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -7.171 6.969 1.424 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -5.679 6.270 -3.202 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.880 8.521 -0.338 1.00 0.00 H new ATOM 0 HZ PHE A 50 -7.132 8.170 -2.652 1.00 0.00 H new ATOM 799 N PHE A 51 -4.822 1.399 0.993 1.00 0.00 N ATOM 800 CA PHE A 51 -3.858 0.412 1.478 1.00 0.00 C ATOM 801 C PHE A 51 -2.519 0.652 0.802 1.00 0.00 C ATOM 802 O PHE A 51 -2.463 0.792 -0.413 1.00 0.00 O ATOM 803 CB PHE A 51 -4.353 -1.003 1.189 1.00 0.00 C ATOM 804 CG PHE A 51 -3.350 -2.082 1.486 1.00 0.00 C ATOM 805 CD1 PHE A 51 -3.288 -2.665 2.739 1.00 0.00 C ATOM 806 CD2 PHE A 51 -2.477 -2.522 0.506 1.00 0.00 C ATOM 807 CE1 PHE A 51 -2.373 -3.665 3.007 1.00 0.00 C ATOM 808 CE2 PHE A 51 -1.561 -3.523 0.769 1.00 0.00 C ATOM 809 CZ PHE A 51 -1.509 -4.096 2.021 1.00 0.00 C ATOM 0 H PHE A 51 -5.160 1.232 0.045 1.00 0.00 H new ATOM 0 HA PHE A 51 -3.744 0.517 2.557 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -5.252 -1.188 1.776 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -4.639 -1.068 0.139 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.962 -2.335 3.516 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -2.512 -2.077 -0.477 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.334 -4.110 3.990 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -0.887 -3.856 -0.006 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.795 -4.879 2.230 1.00 0.00 H new ATOM 819 N GLN A 52 -1.435 0.688 1.563 1.00 0.00 N ATOM 820 CA GLN A 52 -0.146 0.956 0.954 1.00 0.00 C ATOM 821 C GLN A 52 0.953 0.012 1.385 1.00 0.00 C ATOM 822 O GLN A 52 1.224 -0.160 2.571 1.00 0.00 O ATOM 823 CB GLN A 52 0.308 2.374 1.258 1.00 0.00 C ATOM 824 CG GLN A 52 1.450 2.823 0.365 1.00 0.00 C ATOM 825 CD GLN A 52 1.970 4.193 0.723 1.00 0.00 C ATOM 826 OE1 GLN A 52 1.415 5.214 0.095 1.00 0.00 O flip ATOM 827 NE2 GLN A 52 2.863 4.334 1.553 1.00 0.00 N flip ATOM 0 H GLN A 52 -1.421 0.540 2.572 1.00 0.00 H new ATOM 0 HA GLN A 52 -0.308 0.810 -0.114 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -0.534 3.056 1.136 1.00 0.00 H new ATOM 0 HB3 GLN A 52 0.620 2.436 2.300 1.00 0.00 H new ATOM 0 HG2 GLN A 52 2.264 2.101 0.434 1.00 0.00 H new ATOM 0 HG3 GLN A 52 1.114 2.827 -0.672 1.00 0.00 H new ATOM 0 HE21 GLN A 52 3.264 3.517 2.015 1.00 0.00 H new ATOM 0 HE22 GLN A 52 3.204 5.268 1.781 1.00 0.00 H new ATOM 836 N VAL A 53 1.590 -0.579 0.390 1.00 0.00 N ATOM 837 CA VAL A 53 2.728 -1.448 0.616 1.00 0.00 C ATOM 838 C VAL A 53 3.980 -0.619 0.413 1.00 0.00 C ATOM 839 O VAL A 53 4.342 -0.305 -0.716 1.00 0.00 O ATOM 840 CB VAL A 53 2.752 -2.654 -0.340 1.00 0.00 C ATOM 841 CG1 VAL A 53 4.146 -3.265 -0.414 1.00 0.00 C ATOM 842 CG2 VAL A 53 1.736 -3.686 0.099 1.00 0.00 C ATOM 0 H VAL A 53 1.334 -0.470 -0.591 1.00 0.00 H new ATOM 0 HA VAL A 53 2.665 -1.851 1.627 1.00 0.00 H new ATOM 0 HB VAL A 53 2.488 -2.307 -1.339 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.135 -4.115 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.852 -2.518 -0.777 1.00 0.00 H new ATOM 0 HG13 VAL A 53 4.450 -3.600 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 53 1.761 -4.535 -0.584 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.974 -4.025 1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 53 0.740 -3.243 0.090 1.00 0.00 H new ATOM 852 N LEU A 54 4.627 -0.251 1.501 1.00 0.00 N ATOM 853 CA LEU A 54 5.813 0.588 1.411 1.00 0.00 C ATOM 854 C LEU A 54 7.083 -0.203 1.707 1.00 0.00 C ATOM 855 O LEU A 54 7.127 -1.020 2.627 1.00 0.00 O ATOM 856 CB LEU A 54 5.681 1.776 2.366 1.00 0.00 C ATOM 857 CG LEU A 54 6.435 3.040 1.955 1.00 0.00 C ATOM 858 CD1 LEU A 54 5.740 3.738 0.787 1.00 0.00 C ATOM 859 CD2 LEU A 54 6.560 3.973 3.147 1.00 0.00 C ATOM 0 H LEU A 54 4.358 -0.514 2.449 1.00 0.00 H new ATOM 0 HA LEU A 54 5.892 0.958 0.389 1.00 0.00 H new ATOM 0 HB2 LEU A 54 4.624 2.022 2.468 1.00 0.00 H new ATOM 0 HB3 LEU A 54 6.033 1.469 3.351 1.00 0.00 H new ATOM 0 HG LEU A 54 7.434 2.759 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.297 4.634 0.515 1.00 0.00 H new ATOM 0 HD12 LEU A 54 5.699 3.063 -0.068 1.00 0.00 H new ATOM 0 HD13 LEU A 54 4.727 4.015 1.079 1.00 0.00 H new ATOM 0 HD21 LEU A 54 7.098 4.873 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 54 5.566 4.245 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 54 7.106 3.471 3.946 1.00 0.00 H new ATOM 871 N GLU A 55 8.115 0.057 0.911 1.00 0.00 N ATOM 872 CA GLU A 55 9.397 -0.621 1.054 1.00 0.00 C ATOM 873 C GLU A 55 10.526 0.392 1.197 1.00 0.00 C ATOM 874 O GLU A 55 10.403 1.531 0.754 1.00 0.00 O ATOM 875 CB GLU A 55 9.659 -1.503 -0.164 1.00 0.00 C ATOM 876 CG GLU A 55 8.432 -2.258 -0.645 1.00 0.00 C ATOM 877 CD GLU A 55 8.359 -3.672 -0.106 1.00 0.00 C ATOM 878 OE1 GLU A 55 9.423 -4.239 0.223 1.00 0.00 O ATOM 879 OE2 GLU A 55 7.238 -4.214 -0.012 1.00 0.00 O ATOM 0 H GLU A 55 8.086 0.739 0.153 1.00 0.00 H new ATOM 0 HA GLU A 55 9.360 -1.239 1.951 1.00 0.00 H new ATOM 0 HB2 GLU A 55 10.035 -0.882 -0.977 1.00 0.00 H new ATOM 0 HB3 GLU A 55 10.444 -2.219 0.079 1.00 0.00 H new ATOM 0 HG2 GLU A 55 7.536 -1.714 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 55 8.436 -2.290 -1.735 1.00 0.00 H new ATOM 886 N GLY A 56 11.626 -0.026 1.809 1.00 0.00 N ATOM 887 CA GLY A 56 12.754 0.869 1.984 1.00 0.00 C ATOM 888 C GLY A 56 13.306 0.844 3.394 1.00 0.00 C ATOM 889 O GLY A 56 12.791 0.135 4.258 1.00 0.00 O ATOM 0 H GLY A 56 11.758 -0.965 2.186 1.00 0.00 H new ATOM 0 HA2 GLY A 56 13.543 0.594 1.284 1.00 0.00 H new ATOM 0 HA3 GLY A 56 12.448 1.885 1.736 1.00 0.00 H new ATOM 893 N THR A 57 14.358 1.622 3.625 1.00 0.00 N ATOM 894 CA THR A 57 14.982 1.693 4.939 1.00 0.00 C ATOM 895 C THR A 57 13.971 2.087 6.005 1.00 0.00 C ATOM 896 O THR A 57 13.124 2.953 5.786 1.00 0.00 O ATOM 897 CB THR A 57 16.149 2.692 4.953 1.00 0.00 C ATOM 898 OG1 THR A 57 15.826 3.837 4.154 1.00 0.00 O ATOM 899 CG2 THR A 57 17.416 2.037 4.431 1.00 0.00 C ATOM 0 H THR A 57 14.796 2.212 2.918 1.00 0.00 H new ATOM 0 HA THR A 57 15.368 0.698 5.161 1.00 0.00 H new ATOM 0 HB THR A 57 16.319 3.011 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 57 16.575 4.469 4.170 1.00 0.00 H new ATOM 0 HG21 THR A 57 18.232 2.759 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 57 17.672 1.185 5.061 1.00 0.00 H new ATOM 0 HG23 THR A 57 17.255 1.696 3.408 1.00 0.00 H new ATOM 907 N GLU A 58 14.077 1.441 7.162 1.00 0.00 N ATOM 908 CA GLU A 58 13.173 1.692 8.280 1.00 0.00 C ATOM 909 C GLU A 58 13.118 3.176 8.631 1.00 0.00 C ATOM 910 O GLU A 58 12.143 3.645 9.219 1.00 0.00 O ATOM 911 CB GLU A 58 13.617 0.890 9.502 1.00 0.00 C ATOM 912 CG GLU A 58 12.481 0.545 10.449 1.00 0.00 C ATOM 913 CD GLU A 58 12.975 0.057 11.796 1.00 0.00 C ATOM 914 OE1 GLU A 58 13.444 0.895 12.595 1.00 0.00 O ATOM 915 OE2 GLU A 58 12.895 -1.162 12.052 1.00 0.00 O ATOM 0 H GLU A 58 14.787 0.733 7.351 1.00 0.00 H new ATOM 0 HA GLU A 58 12.174 1.377 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 58 14.093 -0.032 9.168 1.00 0.00 H new ATOM 0 HB3 GLU A 58 14.371 1.459 10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 58 11.853 1.424 10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 58 11.855 -0.223 9.995 1.00 0.00 H new ATOM 922 N GLU A 59 14.169 3.909 8.276 1.00 0.00 N ATOM 923 CA GLU A 59 14.230 5.338 8.558 1.00 0.00 C ATOM 924 C GLU A 59 13.309 6.119 7.635 1.00 0.00 C ATOM 925 O GLU A 59 12.667 7.087 8.045 1.00 0.00 O ATOM 926 CB GLU A 59 15.654 5.849 8.428 1.00 0.00 C ATOM 927 CG GLU A 59 16.264 5.648 7.051 1.00 0.00 C ATOM 928 CD GLU A 59 17.624 6.302 6.914 1.00 0.00 C ATOM 929 OE1 GLU A 59 17.673 7.509 6.596 1.00 0.00 O ATOM 930 OE2 GLU A 59 18.641 5.608 7.124 1.00 0.00 O ATOM 0 H GLU A 59 14.988 3.538 7.794 1.00 0.00 H new ATOM 0 HA GLU A 59 13.894 5.488 9.584 1.00 0.00 H new ATOM 0 HB2 GLU A 59 15.670 6.912 8.669 1.00 0.00 H new ATOM 0 HB3 GLU A 59 16.278 5.345 9.167 1.00 0.00 H new ATOM 0 HG2 GLU A 59 16.357 4.580 6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.591 6.056 6.297 1.00 0.00 H new ATOM 937 N ALA A 60 13.253 5.685 6.390 1.00 0.00 N ATOM 938 CA ALA A 60 12.412 6.323 5.388 1.00 0.00 C ATOM 939 C ALA A 60 10.954 5.926 5.573 1.00 0.00 C ATOM 940 O ALA A 60 10.055 6.747 5.408 1.00 0.00 O ATOM 941 CB ALA A 60 12.886 5.958 3.989 1.00 0.00 C ATOM 0 H ALA A 60 13.784 4.886 6.044 1.00 0.00 H new ATOM 0 HA ALA A 60 12.491 7.403 5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 60 12.247 6.443 3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 60 13.915 6.293 3.855 1.00 0.00 H new ATOM 0 HB3 ALA A 60 12.836 4.877 3.858 1.00 0.00 H new ATOM 947 N LEU A 61 10.728 4.662 5.919 1.00 0.00 N ATOM 948 CA LEU A 61 9.377 4.157 6.128 1.00 0.00 C ATOM 949 C LEU A 61 8.676 4.902 7.256 1.00 0.00 C ATOM 950 O LEU A 61 7.546 5.347 7.099 1.00 0.00 O ATOM 951 CB LEU A 61 9.409 2.663 6.437 1.00 0.00 C ATOM 952 CG LEU A 61 10.210 1.809 5.454 1.00 0.00 C ATOM 953 CD1 LEU A 61 9.939 0.338 5.698 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.880 2.172 4.014 1.00 0.00 C ATOM 0 H LEU A 61 11.464 3.970 6.060 1.00 0.00 H new ATOM 0 HA LEU A 61 8.816 4.322 5.208 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.824 2.524 7.435 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.384 2.292 6.463 1.00 0.00 H new ATOM 0 HG LEU A 61 11.269 2.009 5.618 1.00 0.00 H new ATOM 0 HD11 LEU A 61 10.515 -0.260 4.992 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.230 0.078 6.716 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.876 0.136 5.562 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.465 1.548 3.338 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.818 2.008 3.832 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.120 3.221 3.839 1.00 0.00 H new ATOM 966 N GLU A 62 9.350 5.033 8.391 1.00 0.00 N ATOM 967 CA GLU A 62 8.779 5.721 9.542 1.00 0.00 C ATOM 968 C GLU A 62 8.386 7.152 9.193 1.00 0.00 C ATOM 969 O GLU A 62 7.228 7.544 9.332 1.00 0.00 O ATOM 970 CB GLU A 62 9.786 5.737 10.688 1.00 0.00 C ATOM 971 CG GLU A 62 9.180 6.128 12.025 1.00 0.00 C ATOM 972 CD GLU A 62 10.191 6.104 13.155 1.00 0.00 C ATOM 973 OE1 GLU A 62 10.863 7.134 13.372 1.00 0.00 O ATOM 974 OE2 GLU A 62 10.311 5.055 13.821 1.00 0.00 O ATOM 0 H GLU A 62 10.292 4.672 8.540 1.00 0.00 H new ATOM 0 HA GLU A 62 7.881 5.182 9.844 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.237 4.749 10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 62 10.589 6.433 10.445 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.752 7.127 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.361 5.448 12.261 1.00 0.00 H new ATOM 981 N SER A 63 9.368 7.922 8.746 1.00 0.00 N ATOM 982 CA SER A 63 9.155 9.318 8.375 1.00 0.00 C ATOM 983 C SER A 63 8.044 9.470 7.341 1.00 0.00 C ATOM 984 O SER A 63 7.136 10.285 7.503 1.00 0.00 O ATOM 985 CB SER A 63 10.446 9.910 7.817 1.00 0.00 C ATOM 986 OG SER A 63 11.429 10.042 8.830 1.00 0.00 O ATOM 0 H SER A 63 10.329 7.602 8.630 1.00 0.00 H new ATOM 0 HA SER A 63 8.854 9.853 9.276 1.00 0.00 H new ATOM 0 HB2 SER A 63 10.826 9.273 7.019 1.00 0.00 H new ATOM 0 HB3 SER A 63 10.241 10.886 7.376 1.00 0.00 H new ATOM 0 HG SER A 63 12.007 9.251 8.830 1.00 0.00 H new ATOM 992 N LEU A 64 8.125 8.676 6.283 1.00 0.00 N ATOM 993 CA LEU A 64 7.151 8.715 5.203 1.00 0.00 C ATOM 994 C LEU A 64 5.774 8.385 5.741 1.00 0.00 C ATOM 995 O LEU A 64 4.851 9.191 5.673 1.00 0.00 O ATOM 996 CB LEU A 64 7.571 7.715 4.132 1.00 0.00 C ATOM 997 CG LEU A 64 6.974 7.926 2.749 1.00 0.00 C ATOM 998 CD1 LEU A 64 5.545 7.481 2.738 1.00 0.00 C ATOM 999 CD2 LEU A 64 7.037 9.378 2.334 1.00 0.00 C ATOM 0 H LEU A 64 8.866 7.988 6.150 1.00 0.00 H new ATOM 0 HA LEU A 64 7.111 9.713 4.766 1.00 0.00 H new ATOM 0 HB2 LEU A 64 8.657 7.742 4.045 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.303 6.715 4.472 1.00 0.00 H new ATOM 0 HG LEU A 64 7.559 7.336 2.044 1.00 0.00 H new ATOM 0 HD11 LEU A 64 5.124 7.635 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.491 6.423 2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 64 4.978 8.060 3.466 1.00 0.00 H new ATOM 0 HD21 LEU A 64 6.602 9.492 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 64 6.478 9.985 3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 64 8.076 9.706 2.314 1.00 0.00 H new ATOM 1011 N PHE A 65 5.652 7.178 6.248 1.00 0.00 N ATOM 1012 CA PHE A 65 4.419 6.702 6.852 1.00 0.00 C ATOM 1013 C PHE A 65 3.866 7.738 7.831 1.00 0.00 C ATOM 1014 O PHE A 65 2.651 7.874 7.988 1.00 0.00 O ATOM 1015 CB PHE A 65 4.730 5.389 7.562 1.00 0.00 C ATOM 1016 CG PHE A 65 3.638 4.839 8.429 1.00 0.00 C ATOM 1017 CD1 PHE A 65 2.330 4.789 7.987 1.00 0.00 C ATOM 1018 CD2 PHE A 65 3.937 4.357 9.689 1.00 0.00 C ATOM 1019 CE1 PHE A 65 1.338 4.266 8.792 1.00 0.00 C ATOM 1020 CE2 PHE A 65 2.952 3.833 10.497 1.00 0.00 C ATOM 1021 CZ PHE A 65 1.650 3.785 10.048 1.00 0.00 C ATOM 0 H PHE A 65 6.407 6.493 6.255 1.00 0.00 H new ATOM 0 HA PHE A 65 3.656 6.543 6.090 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.981 4.642 6.809 1.00 0.00 H new ATOM 0 HB3 PHE A 65 5.618 5.532 8.177 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.082 5.162 7.004 1.00 0.00 H new ATOM 0 HD2 PHE A 65 4.956 4.392 10.045 1.00 0.00 H new ATOM 0 HE1 PHE A 65 0.318 4.233 8.439 1.00 0.00 H new ATOM 0 HE2 PHE A 65 3.200 3.461 11.480 1.00 0.00 H new ATOM 0 HZ PHE A 65 0.875 3.372 10.677 1.00 0.00 H new ATOM 1031 N SER A 66 4.766 8.470 8.483 1.00 0.00 N ATOM 1032 CA SER A 66 4.360 9.501 9.426 1.00 0.00 C ATOM 1033 C SER A 66 3.783 10.689 8.673 1.00 0.00 C ATOM 1034 O SER A 66 2.882 11.370 9.163 1.00 0.00 O ATOM 1035 CB SER A 66 5.543 9.944 10.289 1.00 0.00 C ATOM 1036 OG SER A 66 5.143 10.908 11.248 1.00 0.00 O ATOM 0 H SER A 66 5.775 8.367 8.375 1.00 0.00 H new ATOM 0 HA SER A 66 3.595 9.089 10.084 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.972 9.079 10.795 1.00 0.00 H new ATOM 0 HB3 SER A 66 6.324 10.361 9.654 1.00 0.00 H new ATOM 0 HG SER A 66 5.917 11.173 11.788 1.00 0.00 H new ATOM 1042 N GLU A 67 4.312 10.936 7.476 1.00 0.00 N ATOM 1043 CA GLU A 67 3.828 12.016 6.647 1.00 0.00 C ATOM 1044 C GLU A 67 2.414 11.697 6.209 1.00 0.00 C ATOM 1045 O GLU A 67 1.578 12.583 6.034 1.00 0.00 O ATOM 1046 CB GLU A 67 4.727 12.175 5.426 1.00 0.00 C ATOM 1047 CG GLU A 67 6.153 12.562 5.769 1.00 0.00 C ATOM 1048 CD GLU A 67 6.403 14.051 5.637 1.00 0.00 C ATOM 1049 OE1 GLU A 67 6.088 14.793 6.591 1.00 0.00 O ATOM 1050 OE2 GLU A 67 6.915 14.475 4.579 1.00 0.00 O ATOM 0 H GLU A 67 5.076 10.398 7.067 1.00 0.00 H new ATOM 0 HA GLU A 67 3.838 12.949 7.211 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.738 11.238 4.868 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.302 12.933 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 67 6.374 12.250 6.790 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.839 12.023 5.115 1.00 0.00 H new ATOM 1057 N ILE A 68 2.166 10.404 6.037 1.00 0.00 N ATOM 1058 CA ILE A 68 0.874 9.914 5.634 1.00 0.00 C ATOM 1059 C ILE A 68 -0.199 10.262 6.643 1.00 0.00 C ATOM 1060 O ILE A 68 -1.176 10.921 6.315 1.00 0.00 O ATOM 1061 CB ILE A 68 0.943 8.411 5.409 1.00 0.00 C ATOM 1062 CG1 ILE A 68 1.377 8.221 3.986 1.00 0.00 C ATOM 1063 CG2 ILE A 68 -0.370 7.684 5.684 1.00 0.00 C ATOM 1064 CD1 ILE A 68 2.784 7.784 3.887 1.00 0.00 C ATOM 0 H ILE A 68 2.863 9.673 6.176 1.00 0.00 H new ATOM 0 HA ILE A 68 0.600 10.403 4.699 1.00 0.00 H new ATOM 0 HB ILE A 68 1.646 7.972 6.117 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.734 7.482 3.507 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.249 9.156 3.441 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -0.240 6.617 5.501 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -0.663 7.841 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -1.146 8.073 5.025 1.00 0.00 H new ATOM 0 HD11 ILE A 68 3.053 7.659 2.838 1.00 0.00 H new ATOM 0 HD12 ILE A 68 3.431 8.535 4.341 1.00 0.00 H new ATOM 0 HD13 ILE A 68 2.908 6.835 4.409 1.00 0.00 H new ATOM 1076 N GLN A 69 -0.006 9.837 7.882 1.00 0.00 N ATOM 1077 CA GLN A 69 -0.993 10.098 8.918 1.00 0.00 C ATOM 1078 C GLN A 69 -1.197 11.598 9.124 1.00 0.00 C ATOM 1079 O GLN A 69 -2.121 12.018 9.823 1.00 0.00 O ATOM 1080 CB GLN A 69 -0.588 9.423 10.222 1.00 0.00 C ATOM 1081 CG GLN A 69 -0.151 7.978 10.046 1.00 0.00 C ATOM 1082 CD GLN A 69 0.086 7.275 11.366 1.00 0.00 C ATOM 1083 OE1 GLN A 69 -0.557 7.579 12.372 1.00 0.00 O ATOM 1084 NE2 GLN A 69 1.018 6.333 11.370 1.00 0.00 N ATOM 0 H GLN A 69 0.814 9.316 8.192 1.00 0.00 H new ATOM 0 HA GLN A 69 -1.944 9.677 8.591 1.00 0.00 H new ATOM 0 HB2 GLN A 69 0.226 9.988 10.677 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -1.427 9.458 10.916 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -0.913 7.438 9.483 1.00 0.00 H new ATOM 0 HG3 GLN A 69 0.764 7.949 9.454 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.526 6.114 10.513 1.00 0.00 H new ATOM 0 HE22 GLN A 69 1.228 5.827 12.230 1.00 0.00 H new ATOM 1093 N SER A 70 -0.328 12.401 8.515 1.00 0.00 N ATOM 1094 CA SER A 70 -0.421 13.853 8.620 1.00 0.00 C ATOM 1095 C SER A 70 -1.177 14.433 7.425 1.00 0.00 C ATOM 1096 O SER A 70 -1.196 15.646 7.219 1.00 0.00 O ATOM 1097 CB SER A 70 0.976 14.469 8.702 1.00 0.00 C ATOM 1098 OG SER A 70 1.695 13.964 9.814 1.00 0.00 O ATOM 0 H SER A 70 0.449 12.069 7.943 1.00 0.00 H new ATOM 0 HA SER A 70 -0.970 14.095 9.530 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.524 14.256 7.784 1.00 0.00 H new ATOM 0 HB3 SER A 70 0.894 15.553 8.781 1.00 0.00 H new ATOM 0 HG SER A 70 2.086 13.095 9.584 1.00 0.00 H new ATOM 1104 N ASP A 71 -1.796 13.553 6.642 1.00 0.00 N ATOM 1105 CA ASP A 71 -2.552 13.965 5.465 1.00 0.00 C ATOM 1106 C ASP A 71 -4.038 14.102 5.800 1.00 0.00 C ATOM 1107 O ASP A 71 -4.564 13.360 6.631 1.00 0.00 O ATOM 1108 CB ASP A 71 -2.352 12.951 4.338 1.00 0.00 C ATOM 1109 CG ASP A 71 -1.604 13.536 3.156 1.00 0.00 C ATOM 1110 OD1 ASP A 71 -2.237 14.237 2.339 1.00 0.00 O ATOM 1111 OD2 ASP A 71 -0.384 13.294 3.047 1.00 0.00 O ATOM 0 H ASP A 71 -1.788 12.546 6.804 1.00 0.00 H new ATOM 0 HA ASP A 71 -2.186 14.938 5.136 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.803 12.091 4.721 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -3.324 12.587 4.005 1.00 0.00 H new ATOM 1116 N PRO A 72 -4.739 15.058 5.156 1.00 0.00 N ATOM 1117 CA PRO A 72 -6.161 15.303 5.404 1.00 0.00 C ATOM 1118 C PRO A 72 -7.092 14.380 4.618 1.00 0.00 C ATOM 1119 O PRO A 72 -8.168 14.027 5.101 1.00 0.00 O ATOM 1120 CB PRO A 72 -6.330 16.746 4.939 1.00 0.00 C ATOM 1121 CG PRO A 72 -5.359 16.888 3.817 1.00 0.00 C ATOM 1122 CD PRO A 72 -4.196 15.983 4.140 1.00 0.00 C ATOM 0 HA PRO A 72 -6.426 15.119 6.445 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -7.350 16.941 4.609 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -6.115 17.451 5.742 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -5.818 16.607 2.869 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -5.030 17.922 3.717 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -3.849 15.447 3.256 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -3.346 16.546 4.526 1.00 0.00 H new ATOM 1130 N ARG A 73 -6.685 14.000 3.408 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.504 13.129 2.566 1.00 0.00 C ATOM 1132 C ARG A 73 -7.930 11.866 3.312 1.00 0.00 C ATOM 1133 O ARG A 73 -9.017 11.813 3.881 1.00 0.00 O ATOM 1134 CB ARG A 73 -6.754 12.759 1.288 1.00 0.00 C ATOM 1135 CG ARG A 73 -7.515 11.792 0.398 1.00 0.00 C ATOM 1136 CD ARG A 73 -6.883 11.689 -0.976 1.00 0.00 C ATOM 1137 NE ARG A 73 -6.751 12.998 -1.607 1.00 0.00 N ATOM 1138 CZ ARG A 73 -5.844 13.288 -2.536 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -4.989 12.363 -2.943 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -5.791 14.507 -3.057 1.00 0.00 N ATOM 0 H ARG A 73 -5.798 14.280 2.990 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.405 13.682 2.301 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.541 13.668 0.725 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -5.794 12.317 1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -7.537 10.807 0.864 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -8.549 12.122 0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -5.900 11.225 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -7.489 11.039 -1.608 1.00 0.00 H new ATOM 0 HE ARG A 73 -7.393 13.736 -1.318 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -5.024 11.425 -2.544 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.295 12.588 -3.655 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.446 15.224 -2.745 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -5.095 14.727 -3.769 1.00 0.00 H new ATOM 1154 N HIS A 74 -7.078 10.845 3.307 1.00 0.00 N ATOM 1155 CA HIS A 74 -7.396 9.597 3.990 1.00 0.00 C ATOM 1156 C HIS A 74 -7.544 9.829 5.486 1.00 0.00 C ATOM 1157 O HIS A 74 -7.489 10.965 5.957 1.00 0.00 O ATOM 1158 CB HIS A 74 -6.322 8.546 3.726 1.00 0.00 C ATOM 1159 CG HIS A 74 -4.940 9.010 4.042 1.00 0.00 C ATOM 1160 ND1 HIS A 74 -3.814 8.447 3.488 1.00 0.00 N ATOM 1161 CD2 HIS A 74 -4.503 9.988 4.866 1.00 0.00 C ATOM 1162 CE1 HIS A 74 -2.746 9.057 3.959 1.00 0.00 C ATOM 1163 NE2 HIS A 74 -3.138 9.997 4.797 1.00 0.00 N ATOM 0 H HIS A 74 -6.170 10.857 2.842 1.00 0.00 H new ATOM 0 HA HIS A 74 -8.344 9.229 3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.542 7.658 4.318 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -6.366 8.250 2.678 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -5.118 10.641 5.467 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -1.723 8.827 3.702 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -2.523 10.628 5.310 1.00 0.00 H new ATOM 1172 N ARG A 75 -7.727 8.750 6.235 1.00 0.00 N ATOM 1173 CA ARG A 75 -7.892 8.859 7.674 1.00 0.00 C ATOM 1174 C ARG A 75 -7.680 7.519 8.370 1.00 0.00 C ATOM 1175 O ARG A 75 -7.640 6.469 7.736 1.00 0.00 O ATOM 1176 CB ARG A 75 -9.303 9.345 7.975 1.00 0.00 C ATOM 1177 CG ARG A 75 -10.342 8.309 7.597 1.00 0.00 C ATOM 1178 CD ARG A 75 -11.743 8.883 7.550 1.00 0.00 C ATOM 1179 NE ARG A 75 -12.716 7.993 8.179 1.00 0.00 N ATOM 1180 CZ ARG A 75 -13.950 8.359 8.509 1.00 0.00 C ATOM 1181 NH1 ARG A 75 -14.367 9.594 8.267 1.00 0.00 N ATOM 1182 NH2 ARG A 75 -14.770 7.489 9.083 1.00 0.00 N ATOM 0 H ARG A 75 -7.764 7.798 5.872 1.00 0.00 H new ATOM 0 HA ARG A 75 -7.146 9.561 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -9.390 9.578 9.036 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.494 10.269 7.429 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -10.093 7.888 6.623 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -10.312 7.490 8.316 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.757 9.850 8.053 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.029 9.059 6.513 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.431 7.034 8.377 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -13.740 10.267 7.826 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.315 9.871 8.522 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -14.454 6.538 9.272 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -15.717 7.771 9.336 1.00 0.00 H new ATOM 1196 N ASP A 76 -7.569 7.578 9.686 1.00 0.00 N ATOM 1197 CA ASP A 76 -7.404 6.392 10.511 1.00 0.00 C ATOM 1198 C ASP A 76 -6.312 5.458 10.011 1.00 0.00 C ATOM 1199 O ASP A 76 -6.406 4.240 10.169 1.00 0.00 O ATOM 1200 CB ASP A 76 -8.729 5.658 10.568 1.00 0.00 C ATOM 1201 CG ASP A 76 -8.781 4.613 11.665 1.00 0.00 C ATOM 1202 OD1 ASP A 76 -8.947 4.996 12.842 1.00 0.00 O ATOM 1203 OD2 ASP A 76 -8.661 3.411 11.347 1.00 0.00 O ATOM 0 H ASP A 76 -7.591 8.450 10.214 1.00 0.00 H new ATOM 0 HA ASP A 76 -7.092 6.719 11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.531 6.379 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -8.913 5.178 9.607 1.00 0.00 H new ATOM 1208 N VAL A 77 -5.283 6.023 9.410 1.00 0.00 N ATOM 1209 CA VAL A 77 -4.170 5.211 8.925 1.00 0.00 C ATOM 1210 C VAL A 77 -3.530 4.466 10.085 1.00 0.00 C ATOM 1211 O VAL A 77 -3.330 5.023 11.165 1.00 0.00 O ATOM 1212 CB VAL A 77 -3.092 6.037 8.184 1.00 0.00 C ATOM 1213 CG1 VAL A 77 -3.234 7.507 8.481 1.00 0.00 C ATOM 1214 CG2 VAL A 77 -1.697 5.577 8.552 1.00 0.00 C ATOM 0 H VAL A 77 -5.189 7.025 9.245 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.587 4.509 8.203 1.00 0.00 H new ATOM 0 HB VAL A 77 -3.243 5.877 7.117 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -2.463 8.062 7.947 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.217 7.850 8.159 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -3.124 7.674 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -0.962 6.177 8.015 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -1.546 5.694 9.625 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -1.577 4.528 8.281 1.00 0.00 H new ATOM 1224 N VAL A 78 -3.211 3.205 9.851 1.00 0.00 N ATOM 1225 CA VAL A 78 -2.602 2.373 10.873 1.00 0.00 C ATOM 1226 C VAL A 78 -1.526 1.467 10.283 1.00 0.00 C ATOM 1227 O VAL A 78 -1.702 0.893 9.208 1.00 0.00 O ATOM 1228 CB VAL A 78 -3.670 1.522 11.585 1.00 0.00 C ATOM 1229 CG1 VAL A 78 -4.247 0.473 10.647 1.00 0.00 C ATOM 1230 CG2 VAL A 78 -3.100 0.879 12.840 1.00 0.00 C ATOM 0 H VAL A 78 -3.364 2.734 8.959 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.131 3.036 11.599 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.483 2.183 11.885 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -4.998 -0.114 11.175 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -4.707 0.965 9.790 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -3.449 -0.185 10.302 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.872 0.283 13.326 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.261 0.237 12.571 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.757 1.656 13.523 1.00 0.00 H new ATOM 1240 N GLU A 79 -0.407 1.351 10.991 1.00 0.00 N ATOM 1241 CA GLU A 79 0.700 0.517 10.538 1.00 0.00 C ATOM 1242 C GLU A 79 0.288 -0.947 10.492 1.00 0.00 C ATOM 1243 O GLU A 79 0.086 -1.587 11.524 1.00 0.00 O ATOM 1244 CB GLU A 79 1.902 0.685 11.458 1.00 0.00 C ATOM 1245 CG GLU A 79 3.226 0.383 10.778 1.00 0.00 C ATOM 1246 CD GLU A 79 4.405 0.509 11.721 1.00 0.00 C ATOM 1247 OE1 GLU A 79 4.783 1.653 12.048 1.00 0.00 O ATOM 1248 OE2 GLU A 79 4.951 -0.536 12.132 1.00 0.00 O ATOM 0 H GLU A 79 -0.243 1.824 11.880 1.00 0.00 H new ATOM 0 HA GLU A 79 0.974 0.835 9.532 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.921 1.707 11.837 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.786 0.028 12.320 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.199 -0.627 10.369 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.363 1.064 9.938 1.00 0.00 H new ATOM 1255 N LEU A 80 0.169 -1.461 9.280 1.00 0.00 N ATOM 1256 CA LEU A 80 -0.206 -2.850 9.055 1.00 0.00 C ATOM 1257 C LEU A 80 1.020 -3.746 9.107 1.00 0.00 C ATOM 1258 O LEU A 80 0.939 -4.914 9.489 1.00 0.00 O ATOM 1259 CB LEU A 80 -0.878 -2.985 7.688 1.00 0.00 C ATOM 1260 CG LEU A 80 -2.403 -3.036 7.705 1.00 0.00 C ATOM 1261 CD1 LEU A 80 -2.967 -1.821 8.419 1.00 0.00 C ATOM 1262 CD2 LEU A 80 -2.939 -3.110 6.284 1.00 0.00 C ATOM 0 H LEU A 80 0.329 -0.930 8.424 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.900 -3.156 9.838 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.567 -2.146 7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.507 -3.891 7.209 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.716 -3.929 8.246 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.056 -1.874 8.422 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.602 -1.800 9.446 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.649 -0.915 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.028 -3.146 6.307 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.617 -2.230 5.727 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.557 -4.007 5.797 1.00 0.00 H new ATOM 1274 N MET A 81 2.155 -3.183 8.720 1.00 0.00 N ATOM 1275 CA MET A 81 3.399 -3.920 8.694 1.00 0.00 C ATOM 1276 C MET A 81 4.611 -3.019 8.754 1.00 0.00 C ATOM 1277 O MET A 81 4.517 -1.796 8.648 1.00 0.00 O ATOM 1278 CB MET A 81 3.474 -4.740 7.422 1.00 0.00 C ATOM 1279 CG MET A 81 3.988 -6.135 7.640 1.00 0.00 C ATOM 1280 SD MET A 81 4.257 -7.017 6.097 1.00 0.00 S ATOM 1281 CE MET A 81 5.490 -5.982 5.318 1.00 0.00 C ATOM 0 H MET A 81 2.235 -2.212 8.419 1.00 0.00 H new ATOM 0 HA MET A 81 3.409 -4.558 9.578 1.00 0.00 H new ATOM 0 HB2 MET A 81 2.482 -4.792 6.973 1.00 0.00 H new ATOM 0 HB3 MET A 81 4.120 -4.230 6.708 1.00 0.00 H new ATOM 0 HG2 MET A 81 4.923 -6.091 8.198 1.00 0.00 H new ATOM 0 HG3 MET A 81 3.277 -6.689 8.253 1.00 0.00 H new ATOM 0 HE1 MET A 81 5.771 -6.412 4.357 1.00 0.00 H new ATOM 0 HE2 MET A 81 5.082 -4.983 5.164 1.00 0.00 H new ATOM 0 HE3 MET A 81 6.370 -5.919 5.958 1.00 0.00 H new ATOM 1291 N ARG A 82 5.746 -3.676 8.923 1.00 0.00 N ATOM 1292 CA ARG A 82 7.044 -3.038 8.986 1.00 0.00 C ATOM 1293 C ARG A 82 8.067 -4.056 9.442 1.00 0.00 C ATOM 1294 O ARG A 82 8.297 -4.251 10.636 1.00 0.00 O ATOM 1295 CB ARG A 82 7.045 -1.829 9.900 1.00 0.00 C ATOM 1296 CG ARG A 82 8.389 -1.135 9.985 1.00 0.00 C ATOM 1297 CD ARG A 82 8.383 -0.054 11.052 1.00 0.00 C ATOM 1298 NE ARG A 82 7.774 1.183 10.583 1.00 0.00 N ATOM 1299 CZ ARG A 82 7.543 2.235 11.364 1.00 0.00 C ATOM 1300 NH1 ARG A 82 7.863 2.194 12.651 1.00 0.00 N ATOM 1301 NH2 ARG A 82 6.993 3.331 10.860 1.00 0.00 N ATOM 0 H ARG A 82 5.788 -4.690 9.022 1.00 0.00 H new ATOM 0 HA ARG A 82 7.298 -2.673 7.991 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.299 -1.117 9.547 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.742 -2.139 10.900 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.165 -1.867 10.209 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.635 -0.695 9.019 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.842 -0.414 11.927 1.00 0.00 H new ATOM 0 HD3 ARG A 82 9.406 0.145 11.370 1.00 0.00 H new ATOM 0 HE ARG A 82 7.510 1.246 9.600 1.00 0.00 H new ATOM 0 HH11 ARG A 82 8.288 1.354 13.044 1.00 0.00 H new ATOM 0 HH12 ARG A 82 7.685 3.002 13.247 1.00 0.00 H new ATOM 0 HH21 ARG A 82 6.746 3.369 9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 82 6.817 4.136 11.461 1.00 0.00 H new ATOM 1315 N ASP A 83 8.669 -4.699 8.467 1.00 0.00 N ATOM 1316 CA ASP A 83 9.648 -5.752 8.716 1.00 0.00 C ATOM 1317 C ASP A 83 10.914 -5.560 7.898 1.00 0.00 C ATOM 1318 O ASP A 83 10.870 -5.086 6.769 1.00 0.00 O ATOM 1319 CB ASP A 83 9.036 -7.107 8.372 1.00 0.00 C ATOM 1320 CG ASP A 83 9.887 -8.266 8.851 1.00 0.00 C ATOM 1321 OD1 ASP A 83 9.827 -8.589 10.056 1.00 0.00 O ATOM 1322 OD2 ASP A 83 10.616 -8.850 8.022 1.00 0.00 O ATOM 0 H ASP A 83 8.500 -4.513 7.479 1.00 0.00 H new ATOM 0 HA ASP A 83 9.918 -5.707 9.771 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.045 -7.179 8.820 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.904 -7.179 7.292 1.00 0.00 H new ATOM 1327 N TYR A 84 12.040 -5.961 8.469 1.00 0.00 N ATOM 1328 CA TYR A 84 13.320 -5.841 7.790 1.00 0.00 C ATOM 1329 C TYR A 84 13.327 -6.645 6.494 1.00 0.00 C ATOM 1330 O TYR A 84 12.484 -7.518 6.292 1.00 0.00 O ATOM 1331 CB TYR A 84 14.441 -6.315 8.705 1.00 0.00 C ATOM 1332 CG TYR A 84 14.714 -5.348 9.823 1.00 0.00 C ATOM 1333 CD1 TYR A 84 14.992 -4.023 9.543 1.00 0.00 C ATOM 1334 CD2 TYR A 84 14.687 -5.753 11.148 1.00 0.00 C ATOM 1335 CE1 TYR A 84 15.238 -3.122 10.548 1.00 0.00 C ATOM 1336 CE2 TYR A 84 14.934 -4.855 12.168 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.210 -3.538 11.862 1.00 0.00 C ATOM 1338 OH TYR A 84 15.456 -2.637 12.872 1.00 0.00 O ATOM 0 H TYR A 84 12.093 -6.372 9.401 1.00 0.00 H new ATOM 0 HA TYR A 84 13.479 -4.792 7.541 1.00 0.00 H new ATOM 0 HB2 TYR A 84 14.178 -7.286 9.124 1.00 0.00 H new ATOM 0 HB3 TYR A 84 15.350 -6.456 8.120 1.00 0.00 H new ATOM 0 HD1 TYR A 84 15.016 -3.691 8.515 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.470 -6.784 11.386 1.00 0.00 H new ATOM 0 HE1 TYR A 84 15.453 -2.091 10.311 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.911 -5.181 13.197 1.00 0.00 H new ATOM 0 HH TYR A 84 14.757 -1.950 12.875 1.00 0.00 H new ATOM 1348 N SER A 85 14.284 -6.347 5.622 1.00 0.00 N ATOM 1349 CA SER A 85 14.399 -7.044 4.348 1.00 0.00 C ATOM 1350 C SER A 85 15.770 -6.828 3.728 1.00 0.00 C ATOM 1351 O SER A 85 16.561 -6.013 4.204 1.00 0.00 O ATOM 1352 CB SER A 85 13.305 -6.578 3.386 1.00 0.00 C ATOM 1353 OG SER A 85 13.280 -5.165 3.284 1.00 0.00 O ATOM 0 H SER A 85 14.991 -5.628 5.775 1.00 0.00 H new ATOM 0 HA SER A 85 14.275 -8.111 4.535 1.00 0.00 H new ATOM 0 HB2 SER A 85 13.474 -7.013 2.401 1.00 0.00 H new ATOM 0 HB3 SER A 85 12.336 -6.937 3.732 1.00 0.00 H new ATOM 0 HG SER A 85 12.573 -4.894 2.662 1.00 0.00 H new ATOM 1359 N ALA A 86 16.041 -7.568 2.663 1.00 0.00 N ATOM 1360 CA ALA A 86 17.319 -7.486 1.975 1.00 0.00 C ATOM 1361 C ALA A 86 17.133 -7.340 0.474 1.00 0.00 C ATOM 1362 O ALA A 86 18.097 -7.383 -0.290 1.00 0.00 O ATOM 1363 CB ALA A 86 18.129 -8.726 2.279 1.00 0.00 C ATOM 0 H ALA A 86 15.387 -8.236 2.255 1.00 0.00 H new ATOM 0 HA ALA A 86 17.847 -6.601 2.330 1.00 0.00 H new ATOM 0 HB1 ALA A 86 19.088 -8.669 1.765 1.00 0.00 H new ATOM 0 HB2 ALA A 86 18.297 -8.797 3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 86 17.587 -9.608 1.938 1.00 0.00 H new ATOM 1369 N TYR A 87 15.887 -7.170 0.059 1.00 0.00 N ATOM 1370 CA TYR A 87 15.569 -7.034 -1.354 1.00 0.00 C ATOM 1371 C TYR A 87 14.297 -6.218 -1.562 1.00 0.00 C ATOM 1372 O TYR A 87 13.466 -6.099 -0.661 1.00 0.00 O ATOM 1373 CB TYR A 87 15.413 -8.421 -1.981 1.00 0.00 C ATOM 1374 CG TYR A 87 14.574 -9.369 -1.151 1.00 0.00 C ATOM 1375 CD1 TYR A 87 15.072 -9.926 0.023 1.00 0.00 C ATOM 1376 CD2 TYR A 87 13.285 -9.708 -1.541 1.00 0.00 C ATOM 1377 CE1 TYR A 87 14.307 -10.795 0.780 1.00 0.00 C ATOM 1378 CE2 TYR A 87 12.515 -10.574 -0.788 1.00 0.00 C ATOM 1379 CZ TYR A 87 13.031 -11.114 0.371 1.00 0.00 C ATOM 1380 OH TYR A 87 12.266 -11.977 1.122 1.00 0.00 O ATOM 0 H TYR A 87 15.080 -7.123 0.681 1.00 0.00 H new ATOM 0 HA TYR A 87 16.388 -6.503 -1.839 1.00 0.00 H new ATOM 0 HB2 TYR A 87 14.960 -8.316 -2.967 1.00 0.00 H new ATOM 0 HB3 TYR A 87 16.401 -8.857 -2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 87 16.071 -9.676 0.348 1.00 0.00 H new ATOM 0 HD2 TYR A 87 12.877 -9.288 -2.448 1.00 0.00 H new ATOM 0 HE1 TYR A 87 14.708 -11.221 1.687 1.00 0.00 H new ATOM 0 HE2 TYR A 87 11.514 -10.827 -1.106 1.00 0.00 H new ATOM 0 HH TYR A 87 11.392 -12.095 0.695 1.00 0.00 H new ATOM 1390 N ARG A 88 14.157 -5.657 -2.759 1.00 0.00 N ATOM 1391 CA ARG A 88 12.992 -4.848 -3.102 1.00 0.00 C ATOM 1392 C ARG A 88 12.098 -5.575 -4.102 1.00 0.00 C ATOM 1393 O ARG A 88 12.566 -6.046 -5.140 1.00 0.00 O ATOM 1394 CB ARG A 88 13.439 -3.507 -3.688 1.00 0.00 C ATOM 1395 CG ARG A 88 13.527 -2.388 -2.668 1.00 0.00 C ATOM 1396 CD ARG A 88 13.763 -1.044 -3.338 1.00 0.00 C ATOM 1397 NE ARG A 88 15.102 -0.939 -3.912 1.00 0.00 N ATOM 1398 CZ ARG A 88 15.629 0.202 -4.346 1.00 0.00 C ATOM 1399 NH1 ARG A 88 14.935 1.329 -4.265 1.00 0.00 N ATOM 1400 NH2 ARG A 88 16.851 0.218 -4.862 1.00 0.00 N ATOM 0 H ARG A 88 14.840 -5.748 -3.511 1.00 0.00 H new ATOM 0 HA ARG A 88 12.420 -4.673 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 88 14.414 -3.634 -4.158 1.00 0.00 H new ATOM 0 HB3 ARG A 88 12.742 -3.215 -4.474 1.00 0.00 H new ATOM 0 HG2 ARG A 88 12.605 -2.350 -2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 88 14.337 -2.594 -1.968 1.00 0.00 H new ATOM 0 HD2 ARG A 88 13.021 -0.896 -4.123 1.00 0.00 H new ATOM 0 HD3 ARG A 88 13.619 -0.247 -2.609 1.00 0.00 H new ATOM 0 HE ARG A 88 15.664 -1.787 -3.984 1.00 0.00 H new ATOM 0 HH11 ARG A 88 13.995 1.322 -3.869 1.00 0.00 H new ATOM 0 HH12 ARG A 88 15.341 2.203 -4.599 1.00 0.00 H new ATOM 0 HH21 ARG A 88 17.389 -0.646 -4.927 1.00 0.00 H new ATOM 0 HH22 ARG A 88 17.253 1.095 -5.194 1.00 0.00 H new ATOM 1414 N ARG A 89 10.808 -5.661 -3.785 1.00 0.00 N ATOM 1415 CA ARG A 89 9.845 -6.328 -4.658 1.00 0.00 C ATOM 1416 C ARG A 89 9.495 -5.445 -5.849 1.00 0.00 C ATOM 1417 O ARG A 89 9.315 -5.931 -6.965 1.00 0.00 O ATOM 1418 CB ARG A 89 8.573 -6.685 -3.883 1.00 0.00 C ATOM 1419 CG ARG A 89 8.809 -7.630 -2.713 1.00 0.00 C ATOM 1420 CD ARG A 89 9.351 -8.976 -3.174 1.00 0.00 C ATOM 1421 NE ARG A 89 10.764 -8.901 -3.547 1.00 0.00 N ATOM 1422 CZ ARG A 89 11.358 -9.757 -4.375 1.00 0.00 C ATOM 1423 NH1 ARG A 89 10.672 -10.764 -4.900 1.00 0.00 N ATOM 1424 NH2 ARG A 89 12.641 -9.607 -4.678 1.00 0.00 N ATOM 0 H ARG A 89 10.405 -5.277 -2.930 1.00 0.00 H new ATOM 0 HA ARG A 89 10.303 -7.246 -5.026 1.00 0.00 H new ATOM 0 HB2 ARG A 89 8.117 -5.768 -3.510 1.00 0.00 H new ATOM 0 HB3 ARG A 89 7.858 -7.141 -4.568 1.00 0.00 H new ATOM 0 HG2 ARG A 89 9.511 -7.175 -2.014 1.00 0.00 H new ATOM 0 HG3 ARG A 89 7.874 -7.780 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 89 9.225 -9.709 -2.377 1.00 0.00 H new ATOM 0 HD3 ARG A 89 8.770 -9.328 -4.026 1.00 0.00 H new ATOM 0 HE ARG A 89 11.326 -8.149 -3.149 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.686 -10.884 -4.669 1.00 0.00 H new ATOM 0 HH12 ARG A 89 11.131 -11.418 -5.534 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.173 -8.835 -4.276 1.00 0.00 H new ATOM 0 HH22 ARG A 89 13.095 -10.264 -5.313 1.00 0.00 H new ATOM 1438 N PHE A 90 9.389 -4.145 -5.601 1.00 0.00 N ATOM 1439 CA PHE A 90 9.074 -3.188 -6.652 1.00 0.00 C ATOM 1440 C PHE A 90 10.328 -2.398 -7.015 1.00 0.00 C ATOM 1441 O PHE A 90 10.944 -1.774 -6.153 1.00 0.00 O ATOM 1442 CB PHE A 90 7.956 -2.239 -6.199 1.00 0.00 C ATOM 1443 CG PHE A 90 6.817 -2.929 -5.494 1.00 0.00 C ATOM 1444 CD1 PHE A 90 6.917 -3.258 -4.150 1.00 0.00 C ATOM 1445 CD2 PHE A 90 5.648 -3.250 -6.170 1.00 0.00 C ATOM 1446 CE1 PHE A 90 5.876 -3.893 -3.496 1.00 0.00 C ATOM 1447 CE2 PHE A 90 4.604 -3.885 -5.520 1.00 0.00 C ATOM 1448 CZ PHE A 90 4.719 -4.207 -4.182 1.00 0.00 C ATOM 0 H PHE A 90 9.517 -3.730 -4.678 1.00 0.00 H new ATOM 0 HA PHE A 90 8.724 -3.728 -7.532 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.379 -1.486 -5.534 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.565 -1.712 -7.069 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.819 -3.015 -3.607 1.00 0.00 H new ATOM 0 HD2 PHE A 90 5.552 -3.001 -7.217 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.968 -4.143 -2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 90 3.700 -4.128 -6.059 1.00 0.00 H new ATOM 0 HZ PHE A 90 3.906 -4.703 -3.673 1.00 0.00 H new ATOM 1458 N HIS A 91 10.714 -2.440 -8.287 1.00 0.00 N ATOM 1459 CA HIS A 91 11.909 -1.734 -8.741 1.00 0.00 C ATOM 1460 C HIS A 91 11.555 -0.524 -9.598 1.00 0.00 C ATOM 1461 O HIS A 91 11.717 0.620 -9.170 1.00 0.00 O ATOM 1462 CB HIS A 91 12.817 -2.681 -9.529 1.00 0.00 C ATOM 1463 CG HIS A 91 14.072 -2.030 -10.028 1.00 0.00 C ATOM 1464 ND1 HIS A 91 14.309 -1.775 -11.362 1.00 0.00 N ATOM 1465 CD2 HIS A 91 15.163 -1.585 -9.361 1.00 0.00 C ATOM 1466 CE1 HIS A 91 15.491 -1.201 -11.495 1.00 0.00 C ATOM 1467 NE2 HIS A 91 16.030 -1.074 -10.296 1.00 0.00 N ATOM 0 H HIS A 91 10.220 -2.952 -9.018 1.00 0.00 H new ATOM 0 HA HIS A 91 12.437 -1.378 -7.856 1.00 0.00 H new ATOM 0 HB2 HIS A 91 13.083 -3.527 -8.895 1.00 0.00 H new ATOM 0 HB3 HIS A 91 12.262 -3.081 -10.378 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.322 -1.624 -8.293 1.00 0.00 H new ATOM 0 HE1 HIS A 91 15.940 -0.889 -12.426 1.00 0.00 H new ATOM 0 HE2 HIS A 91 16.942 -0.663 -10.097 1.00 0.00 H new ATOM 1476 N GLY A 92 11.076 -0.781 -10.811 1.00 0.00 N ATOM 1477 CA GLY A 92 10.717 0.298 -11.714 1.00 0.00 C ATOM 1478 C GLY A 92 9.374 0.920 -11.384 1.00 0.00 C ATOM 1479 O GLY A 92 8.644 1.341 -12.281 1.00 0.00 O ATOM 0 H GLY A 92 10.930 -1.718 -11.185 1.00 0.00 H new ATOM 0 HA2 GLY A 92 11.488 1.068 -11.677 1.00 0.00 H new ATOM 0 HA3 GLY A 92 10.695 -0.082 -12.735 1.00 0.00 H new ATOM 1483 N THR A 93 9.049 0.982 -10.098 1.00 0.00 N ATOM 1484 CA THR A 93 7.786 1.561 -9.657 1.00 0.00 C ATOM 1485 C THR A 93 7.873 2.021 -8.205 1.00 0.00 C ATOM 1486 O THR A 93 7.599 1.253 -7.282 1.00 0.00 O ATOM 1487 CB THR A 93 6.626 0.555 -9.797 1.00 0.00 C ATOM 1488 OG1 THR A 93 6.649 -0.044 -11.099 1.00 0.00 O ATOM 1489 CG2 THR A 93 5.288 1.241 -9.580 1.00 0.00 C ATOM 0 H THR A 93 9.642 0.639 -9.343 1.00 0.00 H new ATOM 0 HA THR A 93 7.589 2.420 -10.298 1.00 0.00 H new ATOM 0 HB THR A 93 6.752 -0.217 -9.038 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.910 -0.683 -11.178 1.00 0.00 H new ATOM 0 HG21 THR A 93 4.484 0.512 -9.684 1.00 0.00 H new ATOM 0 HG22 THR A 93 5.259 1.674 -8.580 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.159 2.030 -10.321 1.00 0.00 H new ATOM 1497 N GLY A 94 8.261 3.279 -8.010 1.00 0.00 N ATOM 1498 CA GLY A 94 8.374 3.824 -6.668 1.00 0.00 C ATOM 1499 C GLY A 94 7.057 3.763 -5.914 1.00 0.00 C ATOM 1500 O GLY A 94 7.017 3.382 -4.744 1.00 0.00 O ATOM 0 H GLY A 94 8.499 3.931 -8.758 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.134 3.271 -6.115 1.00 0.00 H new ATOM 0 HA3 GLY A 94 8.711 4.859 -6.725 1.00 0.00 H new ATOM 1504 N MET A 95 5.980 4.141 -6.596 1.00 0.00 N ATOM 1505 CA MET A 95 4.642 4.129 -6.012 1.00 0.00 C ATOM 1506 C MET A 95 3.592 4.022 -7.112 1.00 0.00 C ATOM 1507 O MET A 95 3.706 4.674 -8.149 1.00 0.00 O ATOM 1508 CB MET A 95 4.405 5.392 -5.183 1.00 0.00 C ATOM 1509 CG MET A 95 3.019 5.460 -4.564 1.00 0.00 C ATOM 1510 SD MET A 95 2.645 4.026 -3.537 1.00 0.00 S ATOM 1511 CE MET A 95 3.825 4.249 -2.208 1.00 0.00 C ATOM 0 H MET A 95 6.009 4.463 -7.564 1.00 0.00 H new ATOM 0 HA MET A 95 4.560 3.263 -5.355 1.00 0.00 H new ATOM 0 HB2 MET A 95 5.151 5.442 -4.390 1.00 0.00 H new ATOM 0 HB3 MET A 95 4.554 6.266 -5.817 1.00 0.00 H new ATOM 0 HG2 MET A 95 2.939 6.365 -3.961 1.00 0.00 H new ATOM 0 HG3 MET A 95 2.275 5.538 -5.357 1.00 0.00 H new ATOM 0 HE1 MET A 95 3.604 3.547 -1.404 1.00 0.00 H new ATOM 0 HE2 MET A 95 4.833 4.067 -2.582 1.00 0.00 H new ATOM 0 HE3 MET A 95 3.757 5.269 -1.829 1.00 0.00 H new ATOM 1521 N ARG A 96 2.571 3.200 -6.889 1.00 0.00 N ATOM 1522 CA ARG A 96 1.523 3.018 -7.885 1.00 0.00 C ATOM 1523 C ARG A 96 0.212 2.598 -7.238 1.00 0.00 C ATOM 1524 O ARG A 96 0.050 1.449 -6.846 1.00 0.00 O ATOM 1525 CB ARG A 96 1.960 1.963 -8.897 1.00 0.00 C ATOM 1526 CG ARG A 96 1.593 2.294 -10.332 1.00 0.00 C ATOM 1527 CD ARG A 96 0.121 2.032 -10.607 1.00 0.00 C ATOM 1528 NE ARG A 96 -0.275 2.487 -11.936 1.00 0.00 N ATOM 1529 CZ ARG A 96 -1.486 2.293 -12.453 1.00 0.00 C ATOM 1530 NH1 ARG A 96 -2.414 1.655 -11.753 1.00 0.00 N ATOM 1531 NH2 ARG A 96 -1.767 2.738 -13.669 1.00 0.00 N ATOM 0 H ARG A 96 2.448 2.655 -6.036 1.00 0.00 H new ATOM 0 HA ARG A 96 1.361 3.971 -8.389 1.00 0.00 H new ATOM 0 HB2 ARG A 96 3.040 1.835 -8.829 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.509 1.008 -8.628 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.821 3.340 -10.535 1.00 0.00 H new ATOM 0 HG3 ARG A 96 2.203 1.698 -11.011 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -0.081 0.965 -10.514 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -0.484 2.538 -9.855 1.00 0.00 H new ATOM 0 HE ARG A 96 0.416 2.982 -12.501 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -2.200 1.312 -10.816 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -3.341 1.507 -12.151 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.055 3.229 -14.209 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -2.695 2.589 -14.065 1.00 0.00 H new ATOM 1545 N ILE A 97 -0.731 3.528 -7.148 1.00 0.00 N ATOM 1546 CA ILE A 97 -2.026 3.246 -6.561 1.00 0.00 C ATOM 1547 C ILE A 97 -2.770 2.188 -7.367 1.00 0.00 C ATOM 1548 O ILE A 97 -2.449 1.938 -8.529 1.00 0.00 O ATOM 1549 CB ILE A 97 -2.863 4.535 -6.476 1.00 0.00 C ATOM 1550 CG1 ILE A 97 -3.943 4.417 -5.395 1.00 0.00 C ATOM 1551 CG2 ILE A 97 -3.467 4.867 -7.826 1.00 0.00 C ATOM 1552 CD1 ILE A 97 -5.304 3.983 -5.895 1.00 0.00 C ATOM 0 H ILE A 97 -0.618 4.487 -7.477 1.00 0.00 H new ATOM 0 HA ILE A 97 -1.867 2.859 -5.554 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.203 5.355 -6.192 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -3.605 3.705 -4.642 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.046 5.382 -4.898 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -4.055 5.781 -7.747 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -2.670 5.011 -8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.111 4.048 -8.148 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -5.999 3.929 -5.057 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -5.671 4.705 -6.625 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -5.224 3.002 -6.364 1.00 0.00 H new ATOM 1564 N LEU A 98 -3.761 1.572 -6.743 1.00 0.00 N ATOM 1565 CA LEU A 98 -4.551 0.547 -7.392 1.00 0.00 C ATOM 1566 C LEU A 98 -6.039 0.768 -7.171 1.00 0.00 C ATOM 1567 O LEU A 98 -6.612 0.252 -6.212 1.00 0.00 O ATOM 1568 CB LEU A 98 -4.171 -0.845 -6.883 1.00 0.00 C ATOM 1569 CG LEU A 98 -4.479 -1.955 -7.877 1.00 0.00 C ATOM 1570 CD1 LEU A 98 -3.624 -1.766 -9.113 1.00 0.00 C ATOM 1571 CD2 LEU A 98 -4.273 -3.334 -7.267 1.00 0.00 C ATOM 0 H LEU A 98 -4.036 1.768 -5.781 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.338 0.612 -8.459 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.106 -0.861 -6.650 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -4.704 -1.042 -5.953 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.531 -1.895 -8.155 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.840 -2.559 -9.829 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.845 -0.799 -9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.570 -1.805 -8.836 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.504 -4.098 -8.009 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -3.236 -3.439 -6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.932 -3.453 -6.407 1.00 0.00 H new ATOM 1583 N ASP A 99 -6.656 1.549 -8.052 1.00 0.00 N ATOM 1584 CA ASP A 99 -8.089 1.799 -7.964 1.00 0.00 C ATOM 1585 C ASP A 99 -8.828 0.478 -8.079 1.00 0.00 C ATOM 1586 O ASP A 99 -9.207 0.062 -9.172 1.00 0.00 O ATOM 1587 CB ASP A 99 -8.553 2.738 -9.078 1.00 0.00 C ATOM 1588 CG ASP A 99 -9.812 3.501 -8.710 1.00 0.00 C ATOM 1589 OD1 ASP A 99 -10.195 3.479 -7.521 1.00 0.00 O ATOM 1590 OD2 ASP A 99 -10.414 4.122 -9.611 1.00 0.00 O ATOM 0 H ASP A 99 -6.190 2.016 -8.829 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.303 2.273 -7.006 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.757 3.446 -9.306 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.735 2.160 -9.984 1.00 0.00 H new ATOM 1595 N LEU A 100 -9.011 -0.182 -6.949 1.00 0.00 N ATOM 1596 CA LEU A 100 -9.679 -1.470 -6.920 1.00 0.00 C ATOM 1597 C LEU A 100 -11.072 -1.396 -7.526 1.00 0.00 C ATOM 1598 O LEU A 100 -11.615 -2.408 -7.972 1.00 0.00 O ATOM 1599 CB LEU A 100 -9.750 -1.993 -5.486 1.00 0.00 C ATOM 1600 CG LEU A 100 -8.393 -2.167 -4.807 1.00 0.00 C ATOM 1601 CD1 LEU A 100 -8.565 -2.674 -3.383 1.00 0.00 C ATOM 1602 CD2 LEU A 100 -7.523 -3.111 -5.619 1.00 0.00 C ATOM 0 H LEU A 100 -8.705 0.155 -6.036 1.00 0.00 H new ATOM 0 HA LEU A 100 -9.094 -2.162 -7.526 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.354 -1.307 -4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.267 -2.953 -5.488 1.00 0.00 H new ATOM 0 HG LEU A 100 -7.898 -1.197 -4.757 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.586 -2.791 -2.918 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -9.156 -1.958 -2.811 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -9.077 -3.636 -3.399 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.557 -3.229 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -8.013 -4.082 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -7.374 -2.700 -6.618 1.00 0.00 H new ATOM 1614 N ARG A 101 -11.652 -0.201 -7.543 1.00 0.00 N ATOM 1615 CA ARG A 101 -12.974 -0.016 -8.120 1.00 0.00 C ATOM 1616 C ARG A 101 -12.954 -0.427 -9.586 1.00 0.00 C ATOM 1617 O ARG A 101 -14.000 -0.591 -10.216 1.00 0.00 O ATOM 1618 CB ARG A 101 -13.426 1.438 -7.982 1.00 0.00 C ATOM 1619 CG ARG A 101 -13.616 1.880 -6.539 1.00 0.00 C ATOM 1620 CD ARG A 101 -14.313 3.228 -6.455 1.00 0.00 C ATOM 1621 NE ARG A 101 -15.672 3.176 -6.992 1.00 0.00 N ATOM 1622 CZ ARG A 101 -16.654 3.982 -6.598 1.00 0.00 C ATOM 1623 NH1 ARG A 101 -16.433 4.895 -5.661 1.00 0.00 N ATOM 1624 NH2 ARG A 101 -17.861 3.871 -7.137 1.00 0.00 N ATOM 0 H ARG A 101 -11.229 0.647 -7.166 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.684 -0.643 -7.581 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -12.690 2.086 -8.458 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.364 1.571 -8.521 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -14.201 1.133 -6.003 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -12.646 1.940 -6.045 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -14.346 3.555 -5.416 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.734 3.970 -7.004 1.00 0.00 H new ATOM 0 HE ARG A 101 -15.879 2.482 -7.710 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -15.508 4.980 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -17.188 5.511 -5.361 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -18.037 3.167 -7.854 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -18.614 4.489 -6.834 1.00 0.00 H new ATOM 1638 N LEU A 102 -11.745 -0.591 -10.119 1.00 0.00 N ATOM 1639 CA LEU A 102 -11.559 -0.990 -11.502 1.00 0.00 C ATOM 1640 C LEU A 102 -11.434 -2.506 -11.626 1.00 0.00 C ATOM 1641 O LEU A 102 -12.036 -3.115 -12.510 1.00 0.00 O ATOM 1642 CB LEU A 102 -10.303 -0.331 -12.070 1.00 0.00 C ATOM 1643 CG LEU A 102 -10.223 1.189 -11.898 1.00 0.00 C ATOM 1644 CD1 LEU A 102 -8.866 1.694 -12.351 1.00 0.00 C ATOM 1645 CD2 LEU A 102 -11.338 1.880 -12.670 1.00 0.00 C ATOM 0 H LEU A 102 -10.876 -0.451 -9.604 1.00 0.00 H new ATOM 0 HA LEU A 102 -12.434 -0.666 -12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.431 -0.780 -11.594 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.241 -0.563 -13.133 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.349 1.425 -10.841 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -8.820 2.776 -12.225 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.085 1.225 -11.753 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -8.717 1.445 -13.402 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.261 2.959 -12.533 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.249 1.642 -13.730 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.304 1.535 -12.301 1.00 0.00 H new ATOM 1657 N PHE A 103 -10.650 -3.113 -10.733 1.00 0.00 N ATOM 1658 CA PHE A 103 -10.440 -4.559 -10.767 1.00 0.00 C ATOM 1659 C PHE A 103 -11.230 -5.268 -9.673 1.00 0.00 C ATOM 1660 O PHE A 103 -12.274 -4.789 -9.228 1.00 0.00 O ATOM 1661 CB PHE A 103 -8.950 -4.876 -10.612 1.00 0.00 C ATOM 1662 CG PHE A 103 -8.062 -3.712 -10.913 1.00 0.00 C ATOM 1663 CD1 PHE A 103 -7.621 -3.465 -12.202 1.00 0.00 C ATOM 1664 CD2 PHE A 103 -7.673 -2.862 -9.899 1.00 0.00 C ATOM 1665 CE1 PHE A 103 -6.803 -2.385 -12.470 1.00 0.00 C ATOM 1666 CE2 PHE A 103 -6.860 -1.785 -10.157 1.00 0.00 C ATOM 1667 CZ PHE A 103 -6.420 -1.543 -11.443 1.00 0.00 C ATOM 0 H PHE A 103 -10.154 -2.630 -9.984 1.00 0.00 H new ATOM 0 HA PHE A 103 -10.796 -4.922 -11.731 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -8.762 -5.213 -9.593 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -8.691 -5.702 -11.274 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -7.919 -4.123 -13.005 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -8.012 -3.045 -8.890 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -6.464 -2.199 -13.478 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -6.565 -1.127 -9.353 1.00 0.00 H new ATOM 0 HZ PHE A 103 -5.778 -0.698 -11.646 1.00 0.00 H new ATOM 1677 N GLU A 104 -10.713 -6.415 -9.250 1.00 0.00 N ATOM 1678 CA GLU A 104 -11.342 -7.224 -8.218 1.00 0.00 C ATOM 1679 C GLU A 104 -10.280 -7.854 -7.336 1.00 0.00 C ATOM 1680 O GLU A 104 -9.153 -7.374 -7.267 1.00 0.00 O ATOM 1681 CB GLU A 104 -12.211 -8.316 -8.844 1.00 0.00 C ATOM 1682 CG GLU A 104 -12.163 -8.348 -10.363 1.00 0.00 C ATOM 1683 CD GLU A 104 -13.129 -9.356 -10.955 1.00 0.00 C ATOM 1684 OE1 GLU A 104 -12.728 -10.523 -11.143 1.00 0.00 O ATOM 1685 OE2 GLU A 104 -14.287 -8.976 -11.231 1.00 0.00 O ATOM 0 H GLU A 104 -9.845 -6.809 -9.614 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.978 -6.578 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.892 -9.285 -8.460 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -13.244 -8.171 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.395 -7.356 -10.751 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -11.150 -8.588 -10.686 1.00 0.00 H new ATOM 1692 N THR A 105 -10.648 -8.921 -6.654 1.00 0.00 N ATOM 1693 CA THR A 105 -9.715 -9.621 -5.791 1.00 0.00 C ATOM 1694 C THR A 105 -8.562 -10.207 -6.603 1.00 0.00 C ATOM 1695 O THR A 105 -7.399 -9.875 -6.377 1.00 0.00 O ATOM 1696 CB THR A 105 -10.420 -10.750 -5.017 1.00 0.00 C ATOM 1697 OG1 THR A 105 -11.188 -10.202 -3.939 1.00 0.00 O ATOM 1698 CG2 THR A 105 -9.413 -11.753 -4.476 1.00 0.00 C ATOM 0 H THR A 105 -11.585 -9.322 -6.680 1.00 0.00 H new ATOM 0 HA THR A 105 -9.320 -8.897 -5.079 1.00 0.00 H new ATOM 0 HB THR A 105 -11.085 -11.270 -5.707 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.807 -9.340 -3.671 1.00 0.00 H new ATOM 0 HG21 THR A 105 -9.938 -12.539 -3.934 1.00 0.00 H new ATOM 0 HG22 THR A 105 -8.856 -12.192 -5.304 1.00 0.00 H new ATOM 0 HG23 THR A 105 -8.722 -11.247 -3.802 1.00 0.00 H new ATOM 1706 N ASP A 106 -8.894 -11.071 -7.555 1.00 0.00 N ATOM 1707 CA ASP A 106 -7.884 -11.701 -8.396 1.00 0.00 C ATOM 1708 C ASP A 106 -7.410 -10.741 -9.478 1.00 0.00 C ATOM 1709 O ASP A 106 -6.299 -10.866 -9.990 1.00 0.00 O ATOM 1710 CB ASP A 106 -8.441 -12.976 -9.032 1.00 0.00 C ATOM 1711 CG ASP A 106 -8.784 -14.033 -8.001 1.00 0.00 C ATOM 1712 OD1 ASP A 106 -7.885 -14.817 -7.633 1.00 0.00 O ATOM 1713 OD2 ASP A 106 -9.953 -14.076 -7.561 1.00 0.00 O ATOM 0 H ASP A 106 -9.852 -11.351 -7.763 1.00 0.00 H new ATOM 0 HA ASP A 106 -7.032 -11.963 -7.768 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -9.333 -12.731 -9.609 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -7.709 -13.379 -9.732 1.00 0.00 H new ATOM 1718 N GLY A 107 -8.260 -9.782 -9.815 1.00 0.00 N ATOM 1719 CA GLY A 107 -7.914 -8.804 -10.833 1.00 0.00 C ATOM 1720 C GLY A 107 -6.873 -7.818 -10.345 1.00 0.00 C ATOM 1721 O GLY A 107 -5.863 -7.585 -11.010 1.00 0.00 O ATOM 0 H GLY A 107 -9.185 -9.661 -9.403 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -7.539 -9.319 -11.717 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -8.811 -8.264 -11.136 1.00 0.00 H new ATOM 1725 N ALA A 108 -7.125 -7.237 -9.178 1.00 0.00 N ATOM 1726 CA ALA A 108 -6.209 -6.273 -8.580 1.00 0.00 C ATOM 1727 C ALA A 108 -4.894 -6.935 -8.203 1.00 0.00 C ATOM 1728 O ALA A 108 -3.824 -6.431 -8.530 1.00 0.00 O ATOM 1729 CB ALA A 108 -6.850 -5.640 -7.361 1.00 0.00 C ATOM 0 H ALA A 108 -7.962 -7.418 -8.624 1.00 0.00 H new ATOM 0 HA ALA A 108 -5.996 -5.496 -9.315 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -6.160 -4.921 -6.919 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -7.767 -5.129 -7.656 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -7.085 -6.414 -6.630 1.00 0.00 H new ATOM 1735 N LEU A 109 -4.972 -8.060 -7.502 1.00 0.00 N ATOM 1736 CA LEU A 109 -3.776 -8.779 -7.110 1.00 0.00 C ATOM 1737 C LEU A 109 -2.930 -9.038 -8.342 1.00 0.00 C ATOM 1738 O LEU A 109 -1.705 -8.911 -8.318 1.00 0.00 O ATOM 1739 CB LEU A 109 -4.162 -10.089 -6.440 1.00 0.00 C ATOM 1740 CG LEU A 109 -3.292 -10.512 -5.250 1.00 0.00 C ATOM 1741 CD1 LEU A 109 -3.098 -9.359 -4.275 1.00 0.00 C ATOM 1742 CD2 LEU A 109 -3.919 -11.695 -4.534 1.00 0.00 C ATOM 0 H LEU A 109 -5.846 -8.488 -7.197 1.00 0.00 H new ATOM 0 HA LEU A 109 -3.200 -8.186 -6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.195 -10.011 -6.101 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.131 -10.881 -7.188 1.00 0.00 H new ATOM 0 HG LEU A 109 -2.315 -10.803 -5.635 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -2.477 -9.688 -3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -2.610 -8.529 -4.786 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.068 -9.033 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -3.291 -11.985 -3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -4.908 -11.418 -4.171 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -4.008 -12.533 -5.225 1.00 0.00 H new ATOM 1754 N GLU A 110 -3.612 -9.394 -9.425 1.00 0.00 N ATOM 1755 CA GLU A 110 -2.953 -9.647 -10.699 1.00 0.00 C ATOM 1756 C GLU A 110 -2.212 -8.400 -11.164 1.00 0.00 C ATOM 1757 O GLU A 110 -1.115 -8.492 -11.714 1.00 0.00 O ATOM 1758 CB GLU A 110 -3.968 -10.084 -11.751 1.00 0.00 C ATOM 1759 CG GLU A 110 -4.112 -11.592 -11.871 1.00 0.00 C ATOM 1760 CD GLU A 110 -5.188 -12.000 -12.859 1.00 0.00 C ATOM 1761 OE1 GLU A 110 -4.905 -12.001 -14.075 1.00 0.00 O ATOM 1762 OE2 GLU A 110 -6.312 -12.315 -12.417 1.00 0.00 O ATOM 0 H GLU A 110 -4.625 -9.514 -9.445 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.232 -10.453 -10.562 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.939 -9.653 -11.507 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.673 -9.678 -12.719 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.159 -12.020 -12.181 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.346 -12.010 -10.892 1.00 0.00 H new ATOM 1769 N GLU A 111 -2.823 -7.235 -10.943 1.00 0.00 N ATOM 1770 CA GLU A 111 -2.210 -5.964 -11.319 1.00 0.00 C ATOM 1771 C GLU A 111 -0.805 -5.878 -10.746 1.00 0.00 C ATOM 1772 O GLU A 111 0.177 -5.727 -11.479 1.00 0.00 O ATOM 1773 CB GLU A 111 -3.045 -4.792 -10.800 1.00 0.00 C ATOM 1774 CG GLU A 111 -4.320 -4.552 -11.583 1.00 0.00 C ATOM 1775 CD GLU A 111 -4.053 -4.156 -13.022 1.00 0.00 C ATOM 1776 OE1 GLU A 111 -3.809 -2.956 -13.273 1.00 0.00 O ATOM 1777 OE2 GLU A 111 -4.088 -5.045 -13.898 1.00 0.00 O ATOM 0 H GLU A 111 -3.740 -7.147 -10.506 1.00 0.00 H new ATOM 0 HA GLU A 111 -2.164 -5.911 -12.407 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -3.300 -4.975 -9.756 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -2.438 -3.887 -10.826 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -4.929 -5.456 -11.566 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -4.900 -3.768 -11.096 1.00 0.00 H new ATOM 1784 N ILE A 112 -0.722 -5.981 -9.425 1.00 0.00 N ATOM 1785 CA ILE A 112 0.559 -5.939 -8.734 1.00 0.00 C ATOM 1786 C ILE A 112 1.564 -6.841 -9.437 1.00 0.00 C ATOM 1787 O ILE A 112 2.629 -6.391 -9.850 1.00 0.00 O ATOM 1788 CB ILE A 112 0.419 -6.385 -7.261 1.00 0.00 C ATOM 1789 CG1 ILE A 112 -0.497 -5.426 -6.504 1.00 0.00 C ATOM 1790 CG2 ILE A 112 1.785 -6.479 -6.583 1.00 0.00 C ATOM 1791 CD1 ILE A 112 -1.867 -5.996 -6.226 1.00 0.00 C ATOM 0 H ILE A 112 -1.528 -6.094 -8.811 1.00 0.00 H new ATOM 0 HA ILE A 112 0.911 -4.907 -8.753 1.00 0.00 H new ATOM 0 HB ILE A 112 -0.028 -7.379 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.026 -5.156 -5.559 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.604 -4.507 -7.081 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.656 -6.795 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.403 -7.206 -7.110 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.271 -5.504 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -2.464 -5.261 -5.686 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -2.358 -6.240 -7.168 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -1.770 -6.899 -5.623 1.00 0.00 H new ATOM 1803 N LEU A 113 1.197 -8.107 -9.600 1.00 0.00 N ATOM 1804 CA LEU A 113 2.051 -9.083 -10.253 1.00 0.00 C ATOM 1805 C LEU A 113 2.522 -8.585 -11.614 1.00 0.00 C ATOM 1806 O LEU A 113 3.684 -8.755 -11.983 1.00 0.00 O ATOM 1807 CB LEU A 113 1.279 -10.385 -10.412 1.00 0.00 C ATOM 1808 CG LEU A 113 1.011 -11.188 -9.130 1.00 0.00 C ATOM 1809 CD1 LEU A 113 1.377 -10.405 -7.871 1.00 0.00 C ATOM 1810 CD2 LEU A 113 -0.440 -11.607 -9.096 1.00 0.00 C ATOM 0 H LEU A 113 0.302 -8.481 -9.284 1.00 0.00 H new ATOM 0 HA LEU A 113 2.935 -9.244 -9.637 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.320 -10.158 -10.878 1.00 0.00 H new ATOM 0 HB3 LEU A 113 1.827 -11.023 -11.105 1.00 0.00 H new ATOM 0 HG LEU A 113 1.648 -12.072 -9.145 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.170 -11.014 -6.991 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.437 -10.151 -7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 113 0.786 -9.490 -7.827 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.633 -12.177 -8.187 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.075 -10.721 -9.110 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.661 -12.226 -9.966 1.00 0.00 H new ATOM 1822 N ARG A 114 1.606 -7.972 -12.354 1.00 0.00 N ATOM 1823 CA ARG A 114 1.908 -7.449 -13.680 1.00 0.00 C ATOM 1824 C ARG A 114 3.071 -6.458 -13.660 1.00 0.00 C ATOM 1825 O ARG A 114 3.863 -6.413 -14.603 1.00 0.00 O ATOM 1826 CB ARG A 114 0.672 -6.782 -14.285 1.00 0.00 C ATOM 1827 CG ARG A 114 -0.447 -7.749 -14.604 1.00 0.00 C ATOM 1828 CD ARG A 114 -0.266 -8.383 -15.974 1.00 0.00 C ATOM 1829 NE ARG A 114 -1.388 -9.248 -16.330 1.00 0.00 N ATOM 1830 CZ ARG A 114 -1.646 -9.648 -17.572 1.00 0.00 C ATOM 1831 NH1 ARG A 114 -0.867 -9.260 -18.573 1.00 0.00 N ATOM 1832 NH2 ARG A 114 -2.685 -10.436 -17.815 1.00 0.00 N ATOM 0 H ARG A 114 0.642 -7.824 -12.055 1.00 0.00 H new ATOM 0 HA ARG A 114 2.205 -8.297 -14.297 1.00 0.00 H new ATOM 0 HB2 ARG A 114 0.301 -6.027 -13.591 1.00 0.00 H new ATOM 0 HB3 ARG A 114 0.961 -6.261 -15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -0.482 -8.529 -13.843 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -1.402 -7.225 -14.568 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -0.160 -7.600 -16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.657 -8.963 -15.986 1.00 0.00 H new ATOM 0 HE ARG A 114 -2.008 -9.563 -15.584 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -0.067 -8.653 -18.391 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.067 -9.568 -19.524 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -3.288 -10.736 -17.049 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -2.881 -10.742 -18.768 1.00 0.00 H new ATOM 1846 N PHE A 115 3.181 -5.663 -12.595 1.00 0.00 N ATOM 1847 CA PHE A 115 4.254 -4.679 -12.504 1.00 0.00 C ATOM 1848 C PHE A 115 5.087 -4.883 -11.251 1.00 0.00 C ATOM 1849 O PHE A 115 5.648 -3.934 -10.702 1.00 0.00 O ATOM 1850 CB PHE A 115 3.701 -3.258 -12.525 1.00 0.00 C ATOM 1851 CG PHE A 115 2.584 -3.013 -11.549 1.00 0.00 C ATOM 1852 CD1 PHE A 115 2.854 -2.810 -10.204 1.00 0.00 C ATOM 1853 CD2 PHE A 115 1.266 -2.978 -11.976 1.00 0.00 C ATOM 1854 CE1 PHE A 115 1.831 -2.579 -9.306 1.00 0.00 C ATOM 1855 CE2 PHE A 115 0.239 -2.746 -11.081 1.00 0.00 C ATOM 1856 CZ PHE A 115 0.522 -2.548 -9.744 1.00 0.00 C ATOM 0 H PHE A 115 2.549 -5.682 -11.795 1.00 0.00 H new ATOM 0 HA PHE A 115 4.893 -4.822 -13.375 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.512 -2.562 -12.312 1.00 0.00 H new ATOM 0 HB3 PHE A 115 3.344 -3.034 -13.530 1.00 0.00 H new ATOM 0 HD1 PHE A 115 3.876 -2.833 -9.855 1.00 0.00 H new ATOM 0 HD2 PHE A 115 1.039 -3.134 -13.020 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.055 -2.423 -8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -0.784 -2.720 -11.427 1.00 0.00 H new ATOM 0 HZ PHE A 115 -0.279 -2.369 -9.042 1.00 0.00 H new ATOM 1866 N SER A 116 5.172 -6.122 -10.813 1.00 0.00 N ATOM 1867 CA SER A 116 5.932 -6.452 -9.625 1.00 0.00 C ATOM 1868 C SER A 116 6.909 -7.580 -9.911 1.00 0.00 C ATOM 1869 O SER A 116 6.828 -8.241 -10.947 1.00 0.00 O ATOM 1870 CB SER A 116 5.015 -6.854 -8.468 1.00 0.00 C ATOM 1871 OG SER A 116 4.418 -8.116 -8.706 1.00 0.00 O ATOM 0 H SER A 116 4.723 -6.919 -11.263 1.00 0.00 H new ATOM 0 HA SER A 116 6.485 -5.559 -9.335 1.00 0.00 H new ATOM 0 HB2 SER A 116 5.587 -6.888 -7.541 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.239 -6.100 -8.336 1.00 0.00 H new ATOM 0 HG SER A 116 4.108 -8.496 -7.858 1.00 0.00 H new ATOM 1877 N THR A 117 7.829 -7.794 -8.985 1.00 0.00 N ATOM 1878 CA THR A 117 8.816 -8.850 -9.123 1.00 0.00 C ATOM 1879 C THR A 117 8.922 -9.628 -7.821 1.00 0.00 C ATOM 1880 O THR A 117 9.996 -9.761 -7.236 1.00 0.00 O ATOM 1881 CB THR A 117 10.187 -8.284 -9.527 1.00 0.00 C ATOM 1882 OG1 THR A 117 10.710 -7.451 -8.486 1.00 0.00 O ATOM 1883 CG2 THR A 117 10.059 -7.482 -10.814 1.00 0.00 C ATOM 0 H THR A 117 7.912 -7.248 -8.127 1.00 0.00 H new ATOM 0 HA THR A 117 8.491 -9.523 -9.917 1.00 0.00 H new ATOM 0 HB THR A 117 10.873 -9.116 -9.689 1.00 0.00 H new ATOM 0 HG1 THR A 117 10.054 -6.759 -8.260 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.035 -7.084 -11.093 1.00 0.00 H new ATOM 0 HG22 THR A 117 9.689 -8.128 -11.610 1.00 0.00 H new ATOM 0 HG23 THR A 117 9.362 -6.658 -10.662 1.00 0.00 H new ATOM 1891 N PHE A 118 7.769 -10.121 -7.379 1.00 0.00 N ATOM 1892 CA PHE A 118 7.646 -10.889 -6.157 1.00 0.00 C ATOM 1893 C PHE A 118 8.197 -12.307 -6.324 1.00 0.00 C ATOM 1894 O PHE A 118 7.588 -13.281 -5.882 1.00 0.00 O ATOM 1895 CB PHE A 118 6.168 -10.926 -5.748 1.00 0.00 C ATOM 1896 CG PHE A 118 5.283 -11.715 -6.677 1.00 0.00 C ATOM 1897 CD1 PHE A 118 4.973 -11.238 -7.942 1.00 0.00 C ATOM 1898 CD2 PHE A 118 4.755 -12.935 -6.281 1.00 0.00 C ATOM 1899 CE1 PHE A 118 4.159 -11.957 -8.788 1.00 0.00 C ATOM 1900 CE2 PHE A 118 3.938 -13.660 -7.127 1.00 0.00 C ATOM 1901 CZ PHE A 118 3.640 -13.170 -8.382 1.00 0.00 C ATOM 0 H PHE A 118 6.885 -9.993 -7.871 1.00 0.00 H new ATOM 0 HA PHE A 118 8.236 -10.410 -5.376 1.00 0.00 H new ATOM 0 HB2 PHE A 118 6.092 -11.350 -4.747 1.00 0.00 H new ATOM 0 HB3 PHE A 118 5.794 -9.904 -5.691 1.00 0.00 H new ATOM 0 HD1 PHE A 118 5.375 -10.290 -8.268 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.985 -13.323 -5.300 1.00 0.00 H new ATOM 0 HE1 PHE A 118 3.926 -11.572 -9.770 1.00 0.00 H new ATOM 0 HE2 PHE A 118 3.533 -14.609 -6.807 1.00 0.00 H new ATOM 0 HZ PHE A 118 3.002 -13.735 -9.046 1.00 0.00 H new ATOM 1911 N GLY A 119 9.366 -12.414 -6.948 1.00 0.00 N ATOM 1912 CA GLY A 119 9.981 -13.712 -7.164 1.00 0.00 C ATOM 1913 C GLY A 119 10.531 -14.323 -5.888 1.00 0.00 C ATOM 1914 O GLY A 119 11.440 -15.153 -5.935 1.00 0.00 O ATOM 0 H GLY A 119 9.900 -11.623 -7.309 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.246 -14.389 -7.598 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.788 -13.610 -7.890 1.00 0.00 H new ATOM 1918 N VAL A 120 9.982 -13.914 -4.747 1.00 0.00 N ATOM 1919 CA VAL A 120 10.412 -14.427 -3.459 1.00 0.00 C ATOM 1920 C VAL A 120 10.215 -15.937 -3.377 1.00 0.00 C ATOM 1921 O VAL A 120 9.782 -16.571 -4.339 1.00 0.00 O ATOM 1922 CB VAL A 120 9.626 -13.752 -2.317 1.00 0.00 C ATOM 1923 CG1 VAL A 120 9.548 -12.253 -2.530 1.00 0.00 C ATOM 1924 CG2 VAL A 120 8.232 -14.352 -2.184 1.00 0.00 C ATOM 0 H VAL A 120 9.233 -13.223 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 120 11.473 -14.201 -3.354 1.00 0.00 H new ATOM 0 HB VAL A 120 10.162 -13.936 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.989 -11.798 -1.712 1.00 0.00 H new ATOM 0 HG12 VAL A 120 10.555 -11.836 -2.557 1.00 0.00 H new ATOM 0 HG13 VAL A 120 9.044 -12.045 -3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 120 7.699 -13.858 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 120 7.685 -14.210 -3.116 1.00 0.00 H new ATOM 0 HG23 VAL A 120 8.313 -15.418 -1.969 1.00 0.00 H new ATOM 1934 N THR A 121 10.533 -16.508 -2.221 1.00 0.00 N ATOM 1935 CA THR A 121 10.377 -17.938 -2.014 1.00 0.00 C ATOM 1936 C THR A 121 8.921 -18.345 -2.198 1.00 0.00 C ATOM 1937 O THR A 121 8.591 -19.138 -3.080 1.00 0.00 O ATOM 1938 CB THR A 121 10.835 -18.350 -0.606 1.00 0.00 C ATOM 1939 OG1 THR A 121 12.125 -17.794 -0.328 1.00 0.00 O ATOM 1940 CG2 THR A 121 10.892 -19.861 -0.482 1.00 0.00 C ATOM 0 H THR A 121 10.900 -16.001 -1.415 1.00 0.00 H new ATOM 0 HA THR A 121 10.999 -18.445 -2.752 1.00 0.00 H new ATOM 0 HB THR A 121 10.113 -17.967 0.116 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.409 -18.060 0.572 1.00 0.00 H new ATOM 0 HG21 THR A 121 11.218 -20.132 0.522 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.902 -20.279 -0.667 1.00 0.00 H new ATOM 0 HG23 THR A 121 11.596 -20.260 -1.212 1.00 0.00 H new ATOM 1948 N GLU A 122 8.056 -17.784 -1.359 1.00 0.00 N ATOM 1949 CA GLU A 122 6.630 -18.075 -1.410 1.00 0.00 C ATOM 1950 C GLU A 122 5.819 -16.910 -0.848 1.00 0.00 C ATOM 1951 O GLU A 122 5.973 -16.557 0.322 1.00 0.00 O ATOM 1952 CB GLU A 122 6.316 -19.338 -0.605 1.00 0.00 C ATOM 1953 CG GLU A 122 6.656 -20.631 -1.322 1.00 0.00 C ATOM 1954 CD GLU A 122 5.840 -20.832 -2.585 1.00 0.00 C ATOM 1955 OE1 GLU A 122 4.701 -21.334 -2.481 1.00 0.00 O ATOM 1956 OE2 GLU A 122 6.339 -20.487 -3.677 1.00 0.00 O ATOM 0 H GLU A 122 8.322 -17.121 -0.631 1.00 0.00 H new ATOM 0 HA GLU A 122 6.357 -18.230 -2.454 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.865 -19.302 0.336 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.255 -19.342 -0.355 1.00 0.00 H new ATOM 0 HG2 GLU A 122 7.716 -20.633 -1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.487 -21.471 -0.648 1.00 0.00 H new ATOM 1963 N PRO A 123 4.942 -16.290 -1.666 1.00 0.00 N ATOM 1964 CA PRO A 123 4.101 -15.180 -1.207 1.00 0.00 C ATOM 1965 C PRO A 123 3.225 -15.616 -0.040 1.00 0.00 C ATOM 1966 O PRO A 123 2.587 -14.800 0.624 1.00 0.00 O ATOM 1967 CB PRO A 123 3.241 -14.838 -2.429 1.00 0.00 C ATOM 1968 CG PRO A 123 3.986 -15.393 -3.594 1.00 0.00 C ATOM 1969 CD PRO A 123 4.703 -16.611 -3.084 1.00 0.00 C ATOM 0 HA PRO A 123 4.684 -14.331 -0.851 1.00 0.00 H new ATOM 0 HB2 PRO A 123 2.248 -15.280 -2.349 1.00 0.00 H new ATOM 0 HB3 PRO A 123 3.103 -13.761 -2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 123 3.305 -15.652 -4.405 1.00 0.00 H new ATOM 0 HG3 PRO A 123 4.691 -14.662 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.099 -17.511 -3.197 1.00 0.00 H new ATOM 0 HD3 PRO A 123 5.636 -16.784 -3.621 1.00 0.00 H new ATOM 1977 N VAL A 124 3.210 -16.924 0.186 1.00 0.00 N ATOM 1978 CA VAL A 124 2.442 -17.535 1.260 1.00 0.00 C ATOM 1979 C VAL A 124 2.715 -16.860 2.602 1.00 0.00 C ATOM 1980 O VAL A 124 1.869 -16.141 3.133 1.00 0.00 O ATOM 1981 CB VAL A 124 2.789 -19.035 1.375 1.00 0.00 C ATOM 1982 CG1 VAL A 124 2.388 -19.595 2.734 1.00 0.00 C ATOM 1983 CG2 VAL A 124 2.134 -19.819 0.249 1.00 0.00 C ATOM 0 H VAL A 124 3.735 -17.594 -0.376 1.00 0.00 H new ATOM 0 HA VAL A 124 1.387 -17.411 1.016 1.00 0.00 H new ATOM 0 HB VAL A 124 3.870 -19.139 1.285 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.646 -20.653 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.917 -19.056 3.520 1.00 0.00 H new ATOM 0 HG13 VAL A 124 1.313 -19.477 2.873 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.389 -20.875 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.052 -19.700 0.304 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.491 -19.445 -0.710 1.00 0.00 H new ATOM 1993 N ASN A 125 3.906 -17.102 3.136 1.00 0.00 N ATOM 1994 CA ASN A 125 4.301 -16.553 4.421 1.00 0.00 C ATOM 1995 C ASN A 125 4.768 -15.105 4.298 1.00 0.00 C ATOM 1996 O ASN A 125 5.345 -14.552 5.234 1.00 0.00 O ATOM 1997 CB ASN A 125 5.406 -17.417 5.024 1.00 0.00 C ATOM 1998 CG ASN A 125 4.935 -18.822 5.339 1.00 0.00 C ATOM 1999 OD1 ASN A 125 4.426 -19.090 6.428 1.00 0.00 O ATOM 2000 ND2 ASN A 125 5.109 -19.730 4.384 1.00 0.00 N ATOM 0 H ASN A 125 4.619 -17.681 2.692 1.00 0.00 H new ATOM 0 HA ASN A 125 3.430 -16.558 5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.245 -17.465 4.330 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.774 -16.947 5.936 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.816 -20.695 4.538 1.00 0.00 H new ATOM 0 HD22 ASN A 125 5.535 -19.462 3.497 1.00 0.00 H new ATOM 2007 N ASP A 126 4.520 -14.495 3.143 1.00 0.00 N ATOM 2008 CA ASP A 126 4.912 -13.107 2.920 1.00 0.00 C ATOM 2009 C ASP A 126 3.987 -12.172 3.689 1.00 0.00 C ATOM 2010 O ASP A 126 2.879 -11.875 3.243 1.00 0.00 O ATOM 2011 CB ASP A 126 4.878 -12.772 1.428 1.00 0.00 C ATOM 2012 CG ASP A 126 5.601 -11.477 1.112 1.00 0.00 C ATOM 2013 OD1 ASP A 126 6.850 -11.472 1.143 1.00 0.00 O ATOM 2014 OD2 ASP A 126 4.920 -10.470 0.829 1.00 0.00 O ATOM 0 H ASP A 126 4.052 -14.936 2.351 1.00 0.00 H new ATOM 0 HA ASP A 126 5.932 -12.973 3.281 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.333 -13.586 0.865 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.842 -12.697 1.098 1.00 0.00 H new ATOM 2019 N ARG A 127 4.454 -11.715 4.849 1.00 0.00 N ATOM 2020 CA ARG A 127 3.671 -10.826 5.703 1.00 0.00 C ATOM 2021 C ARG A 127 3.065 -9.673 4.905 1.00 0.00 C ATOM 2022 O ARG A 127 1.955 -9.228 5.196 1.00 0.00 O ATOM 2023 CB ARG A 127 4.538 -10.285 6.843 1.00 0.00 C ATOM 2024 CG ARG A 127 3.737 -9.660 7.977 1.00 0.00 C ATOM 2025 CD ARG A 127 2.861 -10.688 8.676 1.00 0.00 C ATOM 2026 NE ARG A 127 2.075 -10.098 9.756 1.00 0.00 N ATOM 2027 CZ ARG A 127 1.260 -10.797 10.542 1.00 0.00 C ATOM 2028 NH1 ARG A 127 1.134 -12.107 10.375 1.00 0.00 N ATOM 2029 NH2 ARG A 127 0.572 -10.186 11.496 1.00 0.00 N ATOM 0 H ARG A 127 5.375 -11.947 5.220 1.00 0.00 H new ATOM 0 HA ARG A 127 2.850 -11.407 6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 127 5.145 -11.097 7.243 1.00 0.00 H new ATOM 0 HB3 ARG A 127 5.226 -9.540 6.443 1.00 0.00 H new ATOM 0 HG2 ARG A 127 4.418 -9.210 8.699 1.00 0.00 H new ATOM 0 HG3 ARG A 127 3.114 -8.857 7.584 1.00 0.00 H new ATOM 0 HD2 ARG A 127 2.190 -11.146 7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 127 3.488 -11.484 9.078 1.00 0.00 H new ATOM 0 HE ARG A 127 2.155 -9.094 9.917 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.663 -12.581 9.643 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.509 -12.640 10.979 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.667 -9.179 11.628 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.052 -10.723 12.098 1.00 0.00 H new ATOM 2043 N MET A 128 3.797 -9.186 3.905 1.00 0.00 N ATOM 2044 CA MET A 128 3.306 -8.097 3.068 1.00 0.00 C ATOM 2045 C MET A 128 2.086 -8.550 2.278 1.00 0.00 C ATOM 2046 O MET A 128 1.026 -7.931 2.341 1.00 0.00 O ATOM 2047 CB MET A 128 4.405 -7.605 2.114 1.00 0.00 C ATOM 2048 CG MET A 128 3.887 -7.075 0.779 1.00 0.00 C ATOM 2049 SD MET A 128 5.013 -7.397 -0.589 1.00 0.00 S ATOM 2050 CE MET A 128 3.874 -8.090 -1.785 1.00 0.00 C ATOM 0 H MET A 128 4.726 -9.526 3.657 1.00 0.00 H new ATOM 0 HA MET A 128 3.019 -7.269 3.716 1.00 0.00 H new ATOM 0 HB2 MET A 128 4.973 -6.817 2.609 1.00 0.00 H new ATOM 0 HB3 MET A 128 5.097 -8.425 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.921 -7.532 0.563 1.00 0.00 H new ATOM 0 HG3 MET A 128 3.721 -6.001 0.860 1.00 0.00 H new ATOM 0 HE1 MET A 128 4.414 -8.345 -2.697 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.415 -8.988 -1.372 1.00 0.00 H new ATOM 0 HE3 MET A 128 3.099 -7.359 -2.015 1.00 0.00 H new ATOM 2060 N PHE A 129 2.254 -9.637 1.535 1.00 0.00 N ATOM 2061 CA PHE A 129 1.177 -10.185 0.718 1.00 0.00 C ATOM 2062 C PHE A 129 -0.044 -10.505 1.572 1.00 0.00 C ATOM 2063 O PHE A 129 -1.173 -10.464 1.089 1.00 0.00 O ATOM 2064 CB PHE A 129 1.653 -11.436 -0.023 1.00 0.00 C ATOM 2065 CG PHE A 129 0.601 -12.053 -0.902 1.00 0.00 C ATOM 2066 CD1 PHE A 129 0.094 -11.359 -1.990 1.00 0.00 C ATOM 2067 CD2 PHE A 129 0.121 -13.326 -0.642 1.00 0.00 C ATOM 2068 CE1 PHE A 129 -0.869 -11.923 -2.802 1.00 0.00 C ATOM 2069 CE2 PHE A 129 -0.845 -13.895 -1.450 1.00 0.00 C ATOM 2070 CZ PHE A 129 -1.341 -13.193 -2.531 1.00 0.00 C ATOM 0 H PHE A 129 3.129 -10.158 1.481 1.00 0.00 H new ATOM 0 HA PHE A 129 0.890 -9.432 -0.016 1.00 0.00 H new ATOM 0 HB2 PHE A 129 2.519 -11.179 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 129 1.985 -12.175 0.706 1.00 0.00 H new ATOM 0 HD1 PHE A 129 0.457 -10.365 -2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.506 -13.880 0.201 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -1.253 -11.372 -3.648 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.212 -14.888 -1.236 1.00 0.00 H new ATOM 0 HZ PHE A 129 -2.096 -13.636 -3.163 1.00 0.00 H new ATOM 2080 N ARG A 130 0.185 -10.834 2.841 1.00 0.00 N ATOM 2081 CA ARG A 130 -0.909 -11.136 3.752 1.00 0.00 C ATOM 2082 C ARG A 130 -1.875 -9.960 3.809 1.00 0.00 C ATOM 2083 O ARG A 130 -3.091 -10.138 3.822 1.00 0.00 O ATOM 2084 CB ARG A 130 -0.363 -11.434 5.145 1.00 0.00 C ATOM 2085 CG ARG A 130 0.532 -12.659 5.191 1.00 0.00 C ATOM 2086 CD ARG A 130 -0.283 -13.939 5.275 1.00 0.00 C ATOM 2087 NE ARG A 130 0.555 -15.105 5.540 1.00 0.00 N ATOM 2088 CZ ARG A 130 0.117 -16.359 5.474 1.00 0.00 C ATOM 2089 NH1 ARG A 130 -1.145 -16.608 5.148 1.00 0.00 N ATOM 2090 NH2 ARG A 130 0.940 -17.365 5.732 1.00 0.00 N ATOM 0 H ARG A 130 1.114 -10.897 3.257 1.00 0.00 H new ATOM 0 HA ARG A 130 -1.442 -12.015 3.388 1.00 0.00 H new ATOM 0 HB2 ARG A 130 0.198 -10.570 5.500 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -1.197 -11.577 5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 130 1.162 -12.685 4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 130 1.198 -12.593 6.051 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -1.029 -13.842 6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -0.824 -14.086 4.340 1.00 0.00 H new ATOM 0 HE ARG A 130 1.532 -14.949 5.790 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -1.782 -15.837 4.947 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -1.478 -17.571 5.098 1.00 0.00 H new ATOM 0 HH21 ARG A 130 1.911 -17.178 5.982 1.00 0.00 H new ATOM 0 HH22 ARG A 130 0.602 -18.326 5.681 1.00 0.00 H new ATOM 2104 N LEU A 131 -1.311 -8.758 3.842 1.00 0.00 N ATOM 2105 CA LEU A 131 -2.085 -7.534 3.884 1.00 0.00 C ATOM 2106 C LEU A 131 -2.582 -7.176 2.492 1.00 0.00 C ATOM 2107 O LEU A 131 -3.762 -6.899 2.286 1.00 0.00 O ATOM 2108 CB LEU A 131 -1.208 -6.407 4.417 1.00 0.00 C ATOM 2109 CG LEU A 131 -0.304 -6.795 5.574 1.00 0.00 C ATOM 2110 CD1 LEU A 131 0.870 -5.846 5.665 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -1.083 -6.808 6.876 1.00 0.00 C ATOM 0 H LEU A 131 -0.302 -8.610 3.840 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.945 -7.677 4.538 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.590 -6.030 3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.850 -5.586 4.736 1.00 0.00 H new ATOM 0 HG LEU A 131 0.078 -7.800 5.394 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.509 -6.137 6.499 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.442 -5.885 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.506 -4.831 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.420 -7.088 7.694 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.493 -5.816 7.065 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.897 -7.529 6.806 1.00 0.00 H new ATOM 2123 N LEU A 132 -1.648 -7.177 1.549 1.00 0.00 N ATOM 2124 CA LEU A 132 -1.934 -6.862 0.157 1.00 0.00 C ATOM 2125 C LEU A 132 -3.173 -7.601 -0.339 1.00 0.00 C ATOM 2126 O LEU A 132 -4.121 -6.988 -0.830 1.00 0.00 O ATOM 2127 CB LEU A 132 -0.729 -7.233 -0.700 1.00 0.00 C ATOM 2128 CG LEU A 132 -0.729 -6.648 -2.107 1.00 0.00 C ATOM 2129 CD1 LEU A 132 0.145 -5.408 -2.156 1.00 0.00 C ATOM 2130 CD2 LEU A 132 -0.253 -7.686 -3.113 1.00 0.00 C ATOM 0 H LEU A 132 -0.669 -7.397 1.730 1.00 0.00 H new ATOM 0 HA LEU A 132 -2.132 -5.793 0.079 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.176 -6.906 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -0.677 -8.319 -0.775 1.00 0.00 H new ATOM 0 HG LEU A 132 -1.747 -6.363 -2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 132 0.138 -4.998 -3.166 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -0.240 -4.664 -1.459 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.166 -5.671 -1.878 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -0.259 -7.253 -4.113 1.00 0.00 H new ATOM 0 HD22 LEU A 132 0.759 -8.001 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -0.918 -8.549 -3.088 1.00 0.00 H new ATOM 2142 N SER A 133 -3.156 -8.921 -0.205 1.00 0.00 N ATOM 2143 CA SER A 133 -4.271 -9.751 -0.641 1.00 0.00 C ATOM 2144 C SER A 133 -5.466 -9.607 0.287 1.00 0.00 C ATOM 2145 O SER A 133 -6.582 -9.933 -0.090 1.00 0.00 O ATOM 2146 CB SER A 133 -3.843 -11.213 -0.730 1.00 0.00 C ATOM 2147 OG SER A 133 -3.472 -11.718 0.540 1.00 0.00 O ATOM 0 H SER A 133 -2.379 -9.441 0.204 1.00 0.00 H new ATOM 0 HA SER A 133 -4.573 -9.410 -1.631 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.660 -11.809 -1.137 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.005 -11.308 -1.421 1.00 0.00 H new ATOM 0 HG SER A 133 -2.520 -11.544 0.696 1.00 0.00 H new ATOM 2153 N ALA A 134 -5.229 -9.135 1.505 1.00 0.00 N ATOM 2154 CA ALA A 134 -6.311 -8.944 2.462 1.00 0.00 C ATOM 2155 C ALA A 134 -7.152 -7.734 2.084 1.00 0.00 C ATOM 2156 O ALA A 134 -8.345 -7.682 2.367 1.00 0.00 O ATOM 2157 CB ALA A 134 -5.761 -8.793 3.866 1.00 0.00 C ATOM 0 H ALA A 134 -4.304 -8.879 1.851 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.950 -9.827 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -6.584 -8.651 4.566 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -5.204 -9.690 4.137 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -5.098 -7.929 3.906 1.00 0.00 H new ATOM 2163 N PHE A 135 -6.512 -6.748 1.466 1.00 0.00 N ATOM 2164 CA PHE A 135 -7.211 -5.553 1.018 1.00 0.00 C ATOM 2165 C PHE A 135 -7.818 -5.824 -0.349 1.00 0.00 C ATOM 2166 O PHE A 135 -8.854 -5.277 -0.715 1.00 0.00 O ATOM 2167 CB PHE A 135 -6.255 -4.365 0.943 1.00 0.00 C ATOM 2168 CG PHE A 135 -6.941 -3.041 0.808 1.00 0.00 C ATOM 2169 CD1 PHE A 135 -7.437 -2.383 1.923 1.00 0.00 C ATOM 2170 CD2 PHE A 135 -7.058 -2.441 -0.429 1.00 0.00 C ATOM 2171 CE1 PHE A 135 -8.046 -1.148 1.798 1.00 0.00 C ATOM 2172 CE2 PHE A 135 -7.657 -1.210 -0.563 1.00 0.00 C ATOM 2173 CZ PHE A 135 -8.154 -0.560 0.550 1.00 0.00 C ATOM 0 H PHE A 135 -5.512 -6.754 1.265 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.998 -5.307 1.731 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.636 -4.352 1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.585 -4.504 0.095 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -7.347 -2.839 2.898 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.674 -2.945 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -8.436 -0.645 2.670 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.739 -0.752 -1.538 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.626 0.406 0.446 1.00 0.00 H new ATOM 2183 N ILE A 136 -7.145 -6.682 -1.100 1.00 0.00 N ATOM 2184 CA ILE A 136 -7.597 -7.072 -2.417 1.00 0.00 C ATOM 2185 C ILE A 136 -8.814 -7.979 -2.277 1.00 0.00 C ATOM 2186 O ILE A 136 -9.734 -7.960 -3.094 1.00 0.00 O ATOM 2187 CB ILE A 136 -6.457 -7.817 -3.154 1.00 0.00 C ATOM 2188 CG1 ILE A 136 -5.968 -7.017 -4.357 1.00 0.00 C ATOM 2189 CG2 ILE A 136 -6.877 -9.217 -3.564 1.00 0.00 C ATOM 2190 CD1 ILE A 136 -4.676 -6.282 -4.086 1.00 0.00 C ATOM 0 H ILE A 136 -6.273 -7.124 -0.810 1.00 0.00 H new ATOM 0 HA ILE A 136 -7.871 -6.189 -2.994 1.00 0.00 H new ATOM 0 HB ILE A 136 -5.627 -7.917 -2.455 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -5.827 -7.691 -5.202 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -6.735 -6.299 -4.646 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -6.051 -9.709 -4.078 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -7.145 -9.791 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -7.737 -9.158 -4.232 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -4.377 -5.731 -4.978 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -4.820 -5.586 -3.260 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -3.898 -6.999 -3.825 1.00 0.00 H new ATOM 2202 N ALA A 137 -8.789 -8.767 -1.209 1.00 0.00 N ATOM 2203 CA ALA A 137 -9.839 -9.722 -0.900 1.00 0.00 C ATOM 2204 C ALA A 137 -10.969 -9.102 -0.082 1.00 0.00 C ATOM 2205 O ALA A 137 -12.129 -9.113 -0.492 1.00 0.00 O ATOM 2206 CB ALA A 137 -9.228 -10.885 -0.135 1.00 0.00 C ATOM 0 H ALA A 137 -8.030 -8.759 -0.528 1.00 0.00 H new ATOM 0 HA ALA A 137 -10.276 -10.061 -1.839 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -10.005 -11.611 0.104 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -8.462 -11.361 -0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.778 -10.518 0.787 1.00 0.00 H new ATOM 2212 N ASP A 138 -10.612 -8.562 1.078 1.00 0.00 N ATOM 2213 CA ASP A 138 -11.584 -7.976 1.993 1.00 0.00 C ATOM 2214 C ASP A 138 -11.625 -6.451 1.929 1.00 0.00 C ATOM 2215 O ASP A 138 -12.620 -5.842 2.323 1.00 0.00 O ATOM 2216 CB ASP A 138 -11.266 -8.421 3.413 1.00 0.00 C ATOM 2217 CG ASP A 138 -11.546 -9.895 3.634 1.00 0.00 C ATOM 2218 OD1 ASP A 138 -10.720 -10.727 3.204 1.00 0.00 O ATOM 2219 OD2 ASP A 138 -12.591 -10.217 4.235 1.00 0.00 O ATOM 0 H ASP A 138 -9.648 -8.518 1.409 1.00 0.00 H new ATOM 0 HA ASP A 138 -12.569 -8.329 1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -10.217 -8.217 3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -11.856 -7.833 4.116 1.00 0.00 H new ATOM 2224 N GLY A 139 -10.555 -5.837 1.443 1.00 0.00 N ATOM 2225 CA GLY A 139 -10.519 -4.385 1.360 1.00 0.00 C ATOM 2226 C GLY A 139 -11.725 -3.828 0.633 1.00 0.00 C ATOM 2227 O GLY A 139 -12.293 -2.814 1.039 1.00 0.00 O ATOM 0 H GLY A 139 -9.717 -6.311 1.107 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -10.476 -3.965 2.365 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -9.610 -4.074 0.845 1.00 0.00 H new ATOM 2231 N GLY A 140 -12.114 -4.498 -0.447 1.00 0.00 N ATOM 2232 CA GLY A 140 -13.267 -4.069 -1.214 1.00 0.00 C ATOM 2233 C GLY A 140 -14.496 -4.887 -0.875 1.00 0.00 C ATOM 2234 O GLY A 140 -15.063 -5.557 -1.739 1.00 0.00 O ATOM 0 H GLY A 140 -11.649 -5.333 -0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -13.465 -3.015 -1.017 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -13.051 -4.159 -2.279 1.00 0.00 H new ATOM 2238 N ARG A 141 -14.904 -4.833 0.389 1.00 0.00 N ATOM 2239 CA ARG A 141 -16.062 -5.580 0.851 1.00 0.00 C ATOM 2240 C ARG A 141 -17.291 -4.692 0.929 1.00 0.00 C ATOM 2241 O ARG A 141 -17.551 -4.046 1.945 1.00 0.00 O ATOM 2242 CB ARG A 141 -15.784 -6.220 2.213 1.00 0.00 C ATOM 2243 CG ARG A 141 -15.457 -7.702 2.123 1.00 0.00 C ATOM 2244 CD ARG A 141 -16.633 -8.496 1.570 1.00 0.00 C ATOM 2245 NE ARG A 141 -17.673 -8.708 2.573 1.00 0.00 N ATOM 2246 CZ ARG A 141 -18.605 -9.652 2.482 1.00 0.00 C ATOM 2247 NH1 ARG A 141 -18.626 -10.470 1.439 1.00 0.00 N ATOM 2248 NH2 ARG A 141 -19.516 -9.781 3.437 1.00 0.00 N ATOM 0 H ARG A 141 -14.446 -4.277 1.111 1.00 0.00 H new ATOM 0 HA ARG A 141 -16.258 -6.371 0.127 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -14.953 -5.699 2.689 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -16.654 -6.085 2.855 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.586 -7.846 1.484 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -15.194 -8.079 3.111 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -17.056 -7.968 0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -16.279 -9.461 1.206 1.00 0.00 H new ATOM 0 HE ARG A 141 -17.685 -8.097 3.390 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -17.926 -10.376 0.703 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -19.342 -11.193 1.372 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -19.502 -9.156 4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -20.230 -10.506 3.366 1.00 0.00 H new ATOM 2262 N TYR A 142 -18.028 -4.667 -0.170 1.00 0.00 N ATOM 2263 CA TYR A 142 -19.253 -3.890 -0.284 1.00 0.00 C ATOM 2264 C TYR A 142 -20.095 -3.985 0.987 1.00 0.00 C ATOM 2265 O TYR A 142 -20.086 -5.005 1.676 1.00 0.00 O ATOM 2266 CB TYR A 142 -20.056 -4.402 -1.476 1.00 0.00 C ATOM 2267 CG TYR A 142 -20.596 -5.802 -1.278 1.00 0.00 C ATOM 2268 CD1 TYR A 142 -19.759 -6.911 -1.349 1.00 0.00 C ATOM 2269 CD2 TYR A 142 -21.942 -6.013 -1.017 1.00 0.00 C ATOM 2270 CE1 TYR A 142 -20.253 -8.189 -1.167 1.00 0.00 C ATOM 2271 CE2 TYR A 142 -22.442 -7.287 -0.833 1.00 0.00 C ATOM 2272 CZ TYR A 142 -21.595 -8.372 -0.908 1.00 0.00 C ATOM 2273 OH TYR A 142 -22.089 -9.642 -0.724 1.00 0.00 O ATOM 0 H TYR A 142 -17.792 -5.189 -1.014 1.00 0.00 H new ATOM 0 HA TYR A 142 -18.988 -2.843 -0.429 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -20.887 -3.723 -1.664 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -19.425 -4.386 -2.364 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -18.707 -6.771 -1.549 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.610 -5.167 -0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -19.591 -9.040 -1.227 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -23.493 -7.433 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 142 -23.052 -9.596 -0.550 1.00 0.00 H new ATOM 2283 N CYS A 143 -20.824 -2.915 1.289 1.00 0.00 N ATOM 2284 CA CYS A 143 -21.671 -2.877 2.472 1.00 0.00 C ATOM 2285 C CYS A 143 -23.146 -2.776 2.094 1.00 0.00 C ATOM 2286 O CYS A 143 -23.941 -2.164 2.808 1.00 0.00 O ATOM 2287 CB CYS A 143 -21.283 -1.698 3.354 1.00 0.00 C ATOM 2288 SG CYS A 143 -19.877 -2.016 4.445 1.00 0.00 S ATOM 0 H CYS A 143 -20.844 -2.063 0.729 1.00 0.00 H new ATOM 0 HA CYS A 143 -21.523 -3.807 3.021 1.00 0.00 H new ATOM 0 HB2 CYS A 143 -21.048 -0.845 2.717 1.00 0.00 H new ATOM 0 HB3 CYS A 143 -22.143 -1.415 3.962 1.00 0.00 H new ATOM 0 HG CYS A 143 -19.626 -0.953 5.150 1.00 0.00 H new ATOM 2294 N LEU A 144 -23.501 -3.381 0.968 1.00 0.00 N ATOM 2295 CA LEU A 144 -24.876 -3.365 0.487 1.00 0.00 C ATOM 2296 C LEU A 144 -25.847 -3.947 1.522 1.00 0.00 C ATOM 2297 O LEU A 144 -26.804 -3.278 1.910 1.00 0.00 O ATOM 2298 CB LEU A 144 -24.969 -4.124 -0.841 1.00 0.00 C ATOM 2299 CG LEU A 144 -26.381 -4.377 -1.362 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -26.405 -4.210 -2.870 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -26.854 -5.771 -0.971 1.00 0.00 C ATOM 0 H LEU A 144 -22.852 -3.891 0.368 1.00 0.00 H new ATOM 0 HA LEU A 144 -25.169 -2.328 0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -24.417 -3.565 -1.597 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -24.467 -5.084 -0.725 1.00 0.00 H new ATOM 0 HG LEU A 144 -27.060 -3.652 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -27.414 -4.391 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -26.100 -3.196 -3.129 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -25.718 -4.923 -3.326 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.863 -5.933 -1.351 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.182 -6.516 -1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -26.857 -5.863 0.115 1.00 0.00 H new ATOM 2313 N PRO A 145 -25.625 -5.195 1.991 1.00 0.00 N ATOM 2314 CA PRO A 145 -26.507 -5.822 2.980 1.00 0.00 C ATOM 2315 C PRO A 145 -26.334 -5.229 4.375 1.00 0.00 C ATOM 2316 O PRO A 145 -25.599 -4.259 4.561 1.00 0.00 O ATOM 2317 CB PRO A 145 -26.073 -7.286 2.959 1.00 0.00 C ATOM 2318 CG PRO A 145 -24.643 -7.247 2.556 1.00 0.00 C ATOM 2319 CD PRO A 145 -24.518 -6.095 1.602 1.00 0.00 C ATOM 0 HA PRO A 145 -27.560 -5.672 2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -26.197 -7.750 3.937 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -26.668 -7.866 2.254 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -23.996 -7.109 3.422 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -24.345 -8.182 2.081 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -23.550 -5.602 1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -24.612 -6.421 0.566 1.00 0.00 H new ATOM 2327 N GLU A 146 -27.018 -5.819 5.351 1.00 0.00 N ATOM 2328 CA GLU A 146 -26.946 -5.351 6.731 1.00 0.00 C ATOM 2329 C GLU A 146 -25.498 -5.311 7.225 1.00 0.00 C ATOM 2330 O GLU A 146 -24.690 -6.168 6.865 1.00 0.00 O ATOM 2331 CB GLU A 146 -27.782 -6.255 7.638 1.00 0.00 C ATOM 2332 CG GLU A 146 -27.356 -7.714 7.606 1.00 0.00 C ATOM 2333 CD GLU A 146 -28.114 -8.564 8.607 1.00 0.00 C ATOM 2334 OE1 GLU A 146 -29.217 -9.043 8.267 1.00 0.00 O ATOM 2335 OE2 GLU A 146 -27.605 -8.753 9.732 1.00 0.00 O ATOM 0 H GLU A 146 -27.629 -6.623 5.211 1.00 0.00 H new ATOM 0 HA GLU A 146 -27.346 -4.338 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -27.716 -5.889 8.662 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -28.829 -6.185 7.342 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -27.513 -8.113 6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -26.288 -7.782 7.812 1.00 0.00 H new ATOM 2342 N PRO A 147 -25.151 -4.310 8.057 1.00 0.00 N ATOM 2343 CA PRO A 147 -23.798 -4.166 8.600 1.00 0.00 C ATOM 2344 C PRO A 147 -23.523 -5.140 9.739 1.00 0.00 C ATOM 2345 O PRO A 147 -24.450 -5.680 10.344 1.00 0.00 O ATOM 2346 CB PRO A 147 -23.793 -2.733 9.113 1.00 0.00 C ATOM 2347 CG PRO A 147 -25.198 -2.495 9.533 1.00 0.00 C ATOM 2348 CD PRO A 147 -26.043 -3.230 8.532 1.00 0.00 C ATOM 0 HA PRO A 147 -23.029 -4.378 7.858 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -23.101 -2.610 9.946 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -23.485 -2.033 8.337 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -25.374 -2.865 10.543 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -25.432 -1.430 9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -26.950 -3.629 8.987 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -26.356 -2.579 7.716 1.00 0.00 H new ATOM 2356 N LEU A 148 -22.244 -5.361 10.028 1.00 0.00 N ATOM 2357 CA LEU A 148 -21.846 -6.270 11.095 1.00 0.00 C ATOM 2358 C LEU A 148 -22.347 -5.782 12.450 1.00 0.00 C ATOM 2359 O LEU A 148 -21.647 -4.961 13.080 1.00 0.87 O ATOM 2360 CB LEU A 148 -20.332 -6.423 11.122 1.00 0.00 C ATOM 2361 CG LEU A 148 -19.725 -7.159 9.927 1.00 0.00 C ATOM 2362 CD1 LEU A 148 -18.206 -7.116 9.991 1.00 0.00 C ATOM 2363 CD2 LEU A 148 -20.216 -8.597 9.882 1.00 0.00 C ATOM 2364 OXT LEU A 148 -23.437 -6.226 12.871 1.00 0.87 O ATOM 0 H LEU A 148 -21.465 -4.922 9.537 1.00 0.00 H new ATOM 0 HA LEU A 148 -22.299 -7.241 10.895 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -19.885 -5.431 11.181 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -20.054 -6.953 12.033 1.00 0.00 H new ATOM 0 HG LEU A 148 -20.046 -6.657 9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -17.791 -7.645 9.133 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -17.870 -6.079 9.976 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -17.867 -7.594 10.910 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -19.774 -9.106 9.025 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -19.925 -9.110 10.799 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -21.302 -8.608 9.790 1.00 0.00 H new TER 2376 LEU A 148 HETATM 2377 N1 FMN A 149 3.865 10.866 -0.491 1.00 35.81 N HETATM 2378 C2 FMN A 149 4.950 10.030 -0.606 1.00 36.65 C HETATM 2379 O2 FMN A 149 6.078 10.418 -0.728 1.00 38.20 O HETATM 2380 N3 FMN A 149 4.745 8.602 -0.585 1.00 36.21 N HETATM 2381 C4 FMN A 149 3.530 8.005 -0.455 1.00 36.48 C HETATM 2382 O4 FMN A 149 3.449 6.770 -0.448 1.00 35.01 O HETATM 2383 C4A FMN A 149 2.365 8.897 -0.336 1.00 37.63 C HETATM 2384 N5 FMN A 149 1.135 8.402 -0.210 1.00 37.50 N HETATM 2385 C5A FMN A 149 0.068 9.264 -0.101 1.00 37.24 C HETATM 2386 C6 FMN A 149 -1.289 8.724 0.034 1.00 36.34 C HETATM 2387 C7 FMN A 149 -2.399 9.517 0.146 1.00 34.82 C HETATM 2388 C7M FMN A 149 -3.817 8.921 0.286 1.00 36.54 C HETATM 2389 C8 FMN A 149 -2.241 11.000 0.131 1.00 34.02 C HETATM 2390 C8M FMN A 149 -3.425 11.925 0.250 1.00 36.26 C HETATM 2391 C9 FMN A 149 -0.948 11.533 0.002 1.00 36.07 C HETATM 2392 C9A FMN A 149 0.206 10.726 -0.115 1.00 36.13 C HETATM 2393 N10 FMN A 149 1.545 11.214 -0.251 1.00 36.86 N HETATM 2394 C10 FMN A 149 2.639 10.367 -0.363 1.00 37.11 C HETATM 2395 C1' FMN A 149 1.813 12.672 -0.275 1.00 34.00 C HETATM 2396 C2' FMN A 149 1.619 13.259 -1.676 1.00 31.39 C HETATM 2397 O2' FMN A 149 2.369 12.491 -2.613 1.00 29.45 O HETATM 2398 C3' FMN A 149 1.891 14.745 -1.804 1.00 29.29 C HETATM 2399 O3' FMN A 149 3.260 14.984 -1.499 1.00 28.30 O HETATM 2400 C4' FMN A 149 0.959 15.656 -1.030 1.00 29.96 C HETATM 2401 O4' FMN A 149 0.899 15.452 0.375 1.00 31.47 O HETATM 2402 C5' FMN A 149 0.347 16.913 -1.618 1.00 29.17 C HETATM 2403 O5' FMN A 149 0.780 17.093 -2.978 1.00 32.10 O HETATM 2404 P FMN A 149 1.649 18.336 -3.417 1.00 34.33 P HETATM 2405 O1P FMN A 149 1.820 18.266 -4.916 1.00 32.34 O HETATM 2406 O2P FMN A 149 2.936 18.320 -2.645 1.00 30.92 O HETATM 2407 O3P FMN A 149 0.731 19.563 -3.052 1.00 30.70 O HETATM 0 HO4' FMN A 149 0.272 16.092 0.772 1.00 31.47 H new HETATM 0 HO3' FMN A 149 3.451 15.942 -1.579 1.00 28.30 H new HETATM 0 HO2' FMN A 149 2.247 12.862 -3.512 1.00 29.45 H new HETATM 0 HM83 FMN A 149 -4.113 11.743 -0.575 1.00 36.26 H new HETATM 0 HM82 FMN A 149 -3.936 11.742 1.195 1.00 36.26 H new HETATM 0 HM81 FMN A 149 -3.083 12.960 0.216 1.00 36.26 H new HETATM 0 HM73 FMN A 149 -4.042 8.308 -0.587 1.00 36.54 H new HETATM 0 HM72 FMN A 149 -3.866 8.305 1.184 1.00 36.54 H new HETATM 0 HM71 FMN A 149 -4.545 9.728 0.360 1.00 36.54 H new HETATM 0 H5'2 FMN A 149 -0.740 16.847 -1.582 1.00 29.17 H new HETATM 0 H5'1 FMN A 149 0.634 17.778 -1.021 1.00 29.17 H new HETATM 0 H1'2 FMN A 149 1.148 13.176 0.426 1.00 34.00 H new HETATM 0 H1'1 FMN A 149 2.833 12.860 0.061 1.00 34.00 H new HETATM 0 HN3 FMN A 149 5.565 8.001 -0.673 1.00 36.21 H new HETATM 0 H9 FMN A 149 -0.830 12.616 -0.008 1.00 36.07 H new HETATM 0 H6 FMN A 149 -1.419 7.642 0.046 1.00 36.34 H new HETATM 0 H3' FMN A 149 1.676 15.015 -2.838 1.00 29.29 H new HETATM 0 H2' FMN A 149 0.554 13.185 -1.897 1.00 31.39 H new