USER MOD reduce.3.24.130724 H: found=0, std=0, add=1504, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1496 hydrogens (40 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 55 ASN : amide:sc= 0 X(o=-4.7,f=-4.6) USER MOD Set 1.2: B 60 SER OG : rot 180:sc= -4.67! USER MOD Set 2.1: A 72 ASN : amide:sc= -5.04! C(o=-15!,f=-17!) USER MOD Set 2.2: B 45 ASN :FLIP amide:sc= -3.79! C(o=-16!,f=-15!) USER MOD Set 2.3: B 83 ASN : amide:sc= -5.93! C(o=-15!,f=-24!) USER MOD Set 3.1: A 55 ASN : amide:sc= 0 X(o=-4.7,f=-4.6) USER MOD Set 3.2: A 60 SER OG : rot 180:sc= -4.72! USER MOD Set 4.1: A 45 ASN :FLIP amide:sc= -4.38! C(o=-17!,f=-17!) USER MOD Set 4.2: A 83 ASN : amide:sc= -6.91! C(o=-17!,f=-26!) USER MOD Set 4.3: B 72 ASN : amide:sc= -5.55! C(o=-17!,f=-19!) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.0757 (180deg=-0.761) USER MOD Single : A 1 MET N :NH3+ 135:sc= -0.166 (180deg=-1.66!) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.163 USER MOD Single : A 7 GLN : amide:sc= -2.23! C(o=-2.2!,f=-8.1!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.00705 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 ASN :FLIP amide:sc= 0.0153 F(o=-0.85,f=0.015) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 HIS : no HE2:sc= -12.6! C(o=-13!,f=-19!) USER MOD Single : A 31 HIS : no HD1:sc= -7.35! C(o=-7.3!,f=-11!) USER MOD Single : A 32 MET CE :methyl -153:sc= -0.121 (180deg=-0.887) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0.226 USER MOD Single : A 41 SER OG : rot 34:sc= -1.47! USER MOD Single : A 44 HIS : no HE2:sc= -18.6! C(o=-19!,f=-19!) USER MOD Single : A 47 CYS SG : rot 160:sc= -2.5! USER MOD Single : A 48 CYS SG : rot -92:sc= 0.34! USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -44:sc= -0.342 USER MOD Single : A 57 ASN :FLIP amide:sc= -7.11! C(o=-11!,f=-7.1!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -13.4! C(o=-14!,f=-13!) USER MOD Single : A 64 MET CE :methyl -155:sc= -0.0512 (180deg=-0.67) USER MOD Single : A 65 LYS NZ :NH3+ -128:sc= -0.0432 (180deg=-0.486) USER MOD Single : A 67 THR OG1 : rot -174:sc= -1.45! USER MOD Single : A 71 THR OG1 : rot -81:sc= 0.909 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 146:sc= 0.77 (180deg=0.228) USER MOD Single : A 91 SER OG : rot -160:sc= -0.116 USER MOD Single : A 97 HIS : no HD1:sc= -0.0424 X(o=-0.042,f=-0.36) USER MOD Single : A 98 RBF O2' : rot 150:sc= -3.36! USER MOD Single : A 98 RBF O3' : rot 160:sc= -0.14 USER MOD Single : A 98 RBF O4' : rot 180:sc= -2.7! USER MOD Single : A 98 RBF O5' : rot 27:sc= -0.029 USER MOD Single : B 1 MET CE :methyl -152:sc= -0.195 (180deg=-1.1) USER MOD Single : B 1 MET N :NH3+ -114:sc= -0.664 (180deg=-0.842) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.156 USER MOD Single : B 7 GLN : amide:sc= -2.24! C(o=-2.2!,f=-8!) USER MOD Single : B 9 THR OG1 : rot 180:sc= 0.0107 USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 20 ASN :FLIP amide:sc= 0.0421 F(o=-0.73,f=0.042) USER MOD Single : B 23 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 HIS : no HE2:sc= -12.4! C(o=-12!,f=-18!) USER MOD Single : B 31 HIS : no HD1:sc= -7.66! C(o=-7.7!,f=-11!) USER MOD Single : B 32 MET CE :methyl -154:sc= -0.121 (180deg=-0.911) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0.201 USER MOD Single : B 41 SER OG : rot 38:sc= -1.73! USER MOD Single : B 44 HIS : no HE2:sc= -18.5! C(o=-18!,f=-19!) USER MOD Single : B 47 CYS SG : rot 166:sc= -2.48! USER MOD Single : B 48 CYS SG : rot -102:sc= 0.309 USER MOD Single : B 50 THR OG1 : rot 180:sc= 0 USER MOD Single : B 52 THR OG1 : rot -54:sc= -0.519! USER MOD Single : B 57 ASN :FLIP amide:sc= -7.17! C(o=-12!,f=-7.2!) USER MOD Single : B 58 HIS :FLIP no HD1:sc= -13.2! C(o=-14!,f=-13!) USER MOD Single : B 64 MET CE :methyl -139:sc= -0.0801 (180deg=-0.686) USER MOD Single : B 65 LYS NZ :NH3+ -130:sc= -0.027 (180deg=-0.464) USER MOD Single : B 67 THR OG1 : rot -176:sc= -1.29! USER MOD Single : B 71 THR OG1 : rot -81:sc= 0.921 USER MOD Single : B 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 89 LYS NZ :NH3+ 146:sc= 0.773 (180deg=0.227) USER MOD Single : B 91 SER OG : rot -130:sc= -0.334 USER MOD Single : B 97 HIS : no HD1:sc= -0.882 K(o=-0.88,f=-2!) USER MOD Single : B 99 RBF O2' : rot 90:sc= -3.45! USER MOD Single : B 99 RBF O3' : rot 160:sc= -0.0883 USER MOD Single : B 99 RBF O4' : rot 180:sc= -2.56! USER MOD Single : B 99 RBF O5' : rot 23:sc= -0.0439 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.751 -0.840 -29.363 1.00 0.00 N ATOM 2 CA MET A 1 -14.326 -2.028 -28.568 1.00 0.00 C ATOM 3 C MET A 1 -13.455 -1.589 -27.387 1.00 0.00 C ATOM 4 O MET A 1 -12.741 -0.610 -27.464 1.00 0.00 O ATOM 5 CB MET A 1 -13.517 -2.886 -29.541 1.00 0.00 C ATOM 6 CG MET A 1 -12.275 -2.115 -29.991 1.00 0.00 C ATOM 7 SD MET A 1 -11.466 -3.010 -31.340 1.00 0.00 S ATOM 8 CE MET A 1 -10.891 -4.419 -30.361 1.00 0.00 C ATOM 0 H1 MET A 1 -14.631 -1.040 -30.377 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.751 -0.631 -29.167 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.168 -0.020 -29.100 1.00 0.00 H new ATOM 0 HA MET A 1 -15.174 -2.573 -28.152 1.00 0.00 H new ATOM 0 HB2 MET A 1 -13.224 -3.820 -29.062 1.00 0.00 H new ATOM 0 HB3 MET A 1 -14.128 -3.149 -30.405 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.554 -1.114 -30.320 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.586 -1.995 -29.155 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.044 -4.888 -30.861 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.584 -4.075 -29.373 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.698 -5.144 -30.258 1.00 0.00 H new ATOM 20 N PHE A 2 -13.461 -2.341 -26.318 1.00 0.00 N ATOM 21 CA PHE A 2 -12.591 -2.011 -25.166 1.00 0.00 C ATOM 22 C PHE A 2 -12.794 -3.062 -24.083 1.00 0.00 C ATOM 23 O PHE A 2 -13.889 -3.550 -23.879 1.00 0.00 O ATOM 24 CB PHE A 2 -13.044 -0.631 -24.674 1.00 0.00 C ATOM 25 CG PHE A 2 -14.425 -0.720 -24.060 1.00 0.00 C ATOM 26 CD1 PHE A 2 -14.597 -1.344 -22.814 1.00 0.00 C ATOM 27 CD2 PHE A 2 -15.538 -0.193 -24.737 1.00 0.00 C ATOM 28 CE1 PHE A 2 -15.875 -1.442 -22.248 1.00 0.00 C ATOM 29 CE2 PHE A 2 -16.813 -0.299 -24.170 1.00 0.00 C ATOM 30 CZ PHE A 2 -16.982 -0.922 -22.928 1.00 0.00 C ATOM 0 H PHE A 2 -14.037 -3.174 -26.199 1.00 0.00 H new ATOM 0 HA PHE A 2 -11.534 -1.997 -25.430 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -12.336 -0.249 -23.939 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -13.053 0.074 -25.505 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -13.743 -1.749 -22.291 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -15.410 0.293 -25.693 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -16.006 -1.919 -21.288 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -17.669 0.101 -24.692 1.00 0.00 H new ATOM 0 HZ PHE A 2 -17.968 -1.001 -22.494 1.00 0.00 H new ATOM 40 N THR A 3 -11.765 -3.422 -23.387 1.00 0.00 N ATOM 41 CA THR A 3 -11.921 -4.435 -22.322 1.00 0.00 C ATOM 42 C THR A 3 -11.160 -3.965 -21.092 1.00 0.00 C ATOM 43 O THR A 3 -11.589 -4.144 -19.969 1.00 0.00 O ATOM 44 CB THR A 3 -11.297 -5.708 -22.898 1.00 0.00 C ATOM 45 OG1 THR A 3 -9.930 -5.464 -23.201 1.00 0.00 O ATOM 46 CG2 THR A 3 -12.037 -6.118 -24.173 1.00 0.00 C ATOM 0 H THR A 3 -10.820 -3.058 -23.509 1.00 0.00 H new ATOM 0 HA THR A 3 -12.957 -4.601 -22.027 1.00 0.00 H new ATOM 0 HB THR A 3 -11.374 -6.512 -22.166 1.00 0.00 H new ATOM 0 HG1 THR A 3 -9.526 -6.278 -23.569 1.00 0.00 H new ATOM 0 HG21 THR A 3 -11.588 -7.025 -24.578 1.00 0.00 H new ATOM 0 HG22 THR A 3 -13.086 -6.304 -23.941 1.00 0.00 H new ATOM 0 HG23 THR A 3 -11.965 -5.317 -24.909 1.00 0.00 H new ATOM 54 N GLY A 4 -9.992 -3.426 -21.297 1.00 0.00 N ATOM 55 CA GLY A 4 -9.153 -3.026 -20.143 1.00 0.00 C ATOM 56 C GLY A 4 -9.080 -4.198 -19.170 1.00 0.00 C ATOM 57 O GLY A 4 -8.879 -4.021 -17.984 1.00 0.00 O ATOM 0 H GLY A 4 -9.585 -3.246 -22.215 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -8.154 -2.749 -20.479 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.578 -2.151 -19.651 1.00 0.00 H new ATOM 61 N ILE A 5 -9.308 -5.395 -19.648 1.00 0.00 N ATOM 62 CA ILE A 5 -9.322 -6.565 -18.719 1.00 0.00 C ATOM 63 C ILE A 5 -7.895 -7.079 -18.497 1.00 0.00 C ATOM 64 O ILE A 5 -7.184 -7.398 -19.430 1.00 0.00 O ATOM 65 CB ILE A 5 -10.183 -7.624 -19.411 1.00 0.00 C ATOM 66 CG1 ILE A 5 -11.567 -7.045 -19.705 1.00 0.00 C ATOM 67 CG2 ILE A 5 -10.337 -8.837 -18.495 1.00 0.00 C ATOM 68 CD1 ILE A 5 -12.425 -8.103 -20.401 1.00 0.00 C ATOM 0 H ILE A 5 -9.483 -5.611 -20.629 1.00 0.00 H new ATOM 0 HA ILE A 5 -9.721 -6.307 -17.738 1.00 0.00 H new ATOM 0 HB ILE A 5 -9.703 -7.924 -20.342 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -12.044 -6.727 -18.778 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -11.477 -6.161 -20.337 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -10.950 -9.590 -18.989 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -9.354 -9.255 -18.277 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -10.816 -8.532 -17.565 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -13.412 -7.691 -20.611 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -11.949 -8.400 -21.336 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -12.526 -8.974 -19.753 1.00 0.00 H new ATOM 80 N VAL A 6 -7.444 -7.075 -17.270 1.00 0.00 N ATOM 81 CA VAL A 6 -6.031 -7.463 -16.980 1.00 0.00 C ATOM 82 C VAL A 6 -5.841 -8.977 -17.148 1.00 0.00 C ATOM 83 O VAL A 6 -6.746 -9.759 -16.930 1.00 0.00 O ATOM 84 CB VAL A 6 -5.798 -7.022 -15.525 1.00 0.00 C ATOM 85 CG1 VAL A 6 -4.739 -7.902 -14.853 1.00 0.00 C ATOM 86 CG2 VAL A 6 -5.309 -5.575 -15.517 1.00 0.00 C ATOM 0 H VAL A 6 -7.996 -6.818 -16.452 1.00 0.00 H new ATOM 0 HA VAL A 6 -5.320 -6.996 -17.661 1.00 0.00 H new ATOM 0 HB VAL A 6 -6.736 -7.116 -14.977 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.591 -7.572 -13.825 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -5.073 -8.940 -14.856 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -3.799 -7.821 -15.399 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -5.141 -5.253 -14.489 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -4.376 -5.503 -16.077 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -6.060 -4.935 -15.979 1.00 0.00 H new ATOM 96 N GLN A 7 -4.659 -9.387 -17.523 1.00 0.00 N ATOM 97 CA GLN A 7 -4.388 -10.842 -17.693 1.00 0.00 C ATOM 98 C GLN A 7 -3.805 -11.441 -16.407 1.00 0.00 C ATOM 99 O GLN A 7 -3.838 -12.640 -16.208 1.00 0.00 O ATOM 100 CB GLN A 7 -3.362 -10.924 -18.824 1.00 0.00 C ATOM 101 CG GLN A 7 -2.007 -10.428 -18.316 1.00 0.00 C ATOM 102 CD GLN A 7 -0.942 -10.661 -19.389 1.00 0.00 C ATOM 103 OE1 GLN A 7 -0.884 -9.945 -20.370 1.00 0.00 O ATOM 104 NE2 GLN A 7 -0.091 -11.639 -19.243 1.00 0.00 N ATOM 0 H GLN A 7 -3.868 -8.774 -17.719 1.00 0.00 H new ATOM 0 HA GLN A 7 -5.298 -11.399 -17.916 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -3.276 -11.951 -19.179 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.689 -10.321 -19.671 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -2.065 -9.368 -18.071 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -1.736 -10.953 -17.400 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -0.140 -12.239 -18.420 1.00 0.00 H new ATOM 0 HE22 GLN A 7 0.624 -11.803 -19.952 1.00 0.00 H new ATOM 113 N GLY A 8 -3.192 -10.638 -15.572 1.00 0.00 N ATOM 114 CA GLY A 8 -2.527 -11.209 -14.363 1.00 0.00 C ATOM 115 C GLY A 8 -2.539 -10.181 -13.233 1.00 0.00 C ATOM 116 O GLY A 8 -2.978 -9.066 -13.402 1.00 0.00 O ATOM 0 H GLY A 8 -3.124 -9.625 -15.674 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -3.042 -12.116 -14.047 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -1.501 -11.491 -14.600 1.00 0.00 H new ATOM 120 N THR A 9 -2.104 -10.558 -12.063 1.00 0.00 N ATOM 121 CA THR A 9 -2.151 -9.606 -10.918 1.00 0.00 C ATOM 122 C THR A 9 -0.760 -9.412 -10.309 1.00 0.00 C ATOM 123 O THR A 9 0.182 -10.100 -10.642 1.00 0.00 O ATOM 124 CB THR A 9 -3.098 -10.247 -9.902 1.00 0.00 C ATOM 125 OG1 THR A 9 -2.888 -11.652 -9.882 1.00 0.00 O ATOM 126 CG2 THR A 9 -4.546 -9.947 -10.291 1.00 0.00 C ATOM 0 H THR A 9 -1.720 -11.479 -11.850 1.00 0.00 H new ATOM 0 HA THR A 9 -2.492 -8.618 -11.229 1.00 0.00 H new ATOM 0 HB THR A 9 -2.901 -9.838 -8.911 1.00 0.00 H new ATOM 0 HG1 THR A 9 -3.493 -12.064 -9.230 1.00 0.00 H new ATOM 0 HG21 THR A 9 -5.220 -10.404 -9.566 1.00 0.00 H new ATOM 0 HG22 THR A 9 -4.704 -8.869 -10.303 1.00 0.00 H new ATOM 0 HG23 THR A 9 -4.748 -10.354 -11.282 1.00 0.00 H new ATOM 134 N ALA A 10 -0.634 -8.467 -9.422 1.00 0.00 N ATOM 135 CA ALA A 10 0.683 -8.195 -8.777 1.00 0.00 C ATOM 136 C ALA A 10 0.468 -7.911 -7.296 1.00 0.00 C ATOM 137 O ALA A 10 -0.547 -7.393 -6.899 1.00 0.00 O ATOM 138 CB ALA A 10 1.225 -6.952 -9.487 1.00 0.00 C ATOM 0 H ALA A 10 -1.395 -7.863 -9.112 1.00 0.00 H new ATOM 0 HA ALA A 10 1.373 -9.035 -8.855 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.195 -6.687 -9.067 1.00 0.00 H new ATOM 0 HB2 ALA A 10 1.335 -7.160 -10.551 1.00 0.00 H new ATOM 0 HB3 ALA A 10 0.531 -6.123 -9.349 1.00 0.00 H new ATOM 144 N LYS A 11 1.414 -8.239 -6.473 1.00 0.00 N ATOM 145 CA LYS A 11 1.241 -7.966 -5.020 1.00 0.00 C ATOM 146 C LYS A 11 2.122 -6.796 -4.594 1.00 0.00 C ATOM 147 O LYS A 11 3.328 -6.912 -4.529 1.00 0.00 O ATOM 148 CB LYS A 11 1.689 -9.241 -4.317 1.00 0.00 C ATOM 149 CG LYS A 11 1.613 -9.032 -2.806 1.00 0.00 C ATOM 150 CD LYS A 11 1.959 -10.334 -2.087 1.00 0.00 C ATOM 151 CE LYS A 11 2.797 -10.017 -0.846 1.00 0.00 C ATOM 152 NZ LYS A 11 2.879 -11.303 -0.098 1.00 0.00 N ATOM 0 H LYS A 11 2.295 -8.681 -6.736 1.00 0.00 H new ATOM 0 HA LYS A 11 0.212 -7.702 -4.775 1.00 0.00 H new ATOM 0 HB2 LYS A 11 1.055 -10.076 -4.613 1.00 0.00 H new ATOM 0 HB3 LYS A 11 2.708 -9.494 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS A 11 2.303 -8.244 -2.503 1.00 0.00 H new ATOM 0 HG3 LYS A 11 0.612 -8.705 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 11 1.047 -10.858 -1.801 1.00 0.00 H new ATOM 0 HD3 LYS A 11 2.511 -10.996 -2.754 1.00 0.00 H new ATOM 0 HE2 LYS A 11 3.788 -9.656 -1.121 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.330 -9.238 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.439 -11.166 0.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.921 -11.619 0.156 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.334 -12.023 -0.695 1.00 0.00 H new ATOM 166 N LEU A 12 1.534 -5.715 -4.178 1.00 0.00 N ATOM 167 CA LEU A 12 2.353 -4.613 -3.616 1.00 0.00 C ATOM 168 C LEU A 12 3.135 -5.145 -2.428 1.00 0.00 C ATOM 169 O LEU A 12 2.590 -5.757 -1.533 1.00 0.00 O ATOM 170 CB LEU A 12 1.352 -3.554 -3.159 1.00 0.00 C ATOM 171 CG LEU A 12 2.036 -2.191 -3.064 1.00 0.00 C ATOM 172 CD1 LEU A 12 2.763 -1.889 -4.376 1.00 0.00 C ATOM 173 CD2 LEU A 12 0.980 -1.111 -2.812 1.00 0.00 C ATOM 0 H LEU A 12 0.528 -5.547 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 12 3.062 -4.204 -4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.519 -3.503 -3.860 1.00 0.00 H new ATOM 0 HB3 LEU A 12 0.937 -3.829 -2.190 1.00 0.00 H new ATOM 0 HG LEU A 12 2.755 -2.202 -2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.250 -0.916 -4.306 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.513 -2.658 -4.562 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.045 -1.877 -5.196 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.465 -0.137 -2.744 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.264 -1.103 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.458 -1.323 -1.879 1.00 0.00 H new ATOM 185 N VAL A 13 4.413 -4.953 -2.430 1.00 0.00 N ATOM 186 CA VAL A 13 5.239 -5.491 -1.321 1.00 0.00 C ATOM 187 C VAL A 13 6.144 -4.399 -0.771 1.00 0.00 C ATOM 188 O VAL A 13 6.498 -4.394 0.392 1.00 0.00 O ATOM 189 CB VAL A 13 6.056 -6.623 -1.942 1.00 0.00 C ATOM 190 CG1 VAL A 13 6.625 -6.204 -3.300 1.00 0.00 C ATOM 191 CG2 VAL A 13 7.204 -6.992 -1.004 1.00 0.00 C ATOM 0 H VAL A 13 4.927 -4.446 -3.151 1.00 0.00 H new ATOM 0 HA VAL A 13 4.636 -5.849 -0.487 1.00 0.00 H new ATOM 0 HB VAL A 13 5.402 -7.482 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.203 -7.026 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.807 -5.951 -3.975 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.271 -5.335 -3.172 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.789 -7.800 -1.445 1.00 0.00 H new ATOM 0 HG22 VAL A 13 7.843 -6.122 -0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 13 6.800 -7.318 -0.045 1.00 0.00 H new ATOM 201 N SER A 14 6.532 -3.478 -1.602 1.00 0.00 N ATOM 202 CA SER A 14 7.432 -2.389 -1.117 1.00 0.00 C ATOM 203 C SER A 14 7.115 -1.065 -1.815 1.00 0.00 C ATOM 204 O SER A 14 6.975 -1.012 -3.016 1.00 0.00 O ATOM 205 CB SER A 14 8.832 -2.859 -1.490 1.00 0.00 C ATOM 206 OG SER A 14 9.754 -2.428 -0.498 1.00 0.00 O ATOM 0 H SER A 14 6.271 -3.427 -2.587 1.00 0.00 H new ATOM 0 HA SER A 14 7.318 -2.210 -0.048 1.00 0.00 H new ATOM 0 HB2 SER A 14 8.853 -3.946 -1.574 1.00 0.00 H new ATOM 0 HB3 SER A 14 9.115 -2.459 -2.464 1.00 0.00 H new ATOM 0 HG SER A 14 10.655 -2.731 -0.735 1.00 0.00 H new ATOM 212 N ILE A 15 7.152 0.024 -1.093 1.00 0.00 N ATOM 213 CA ILE A 15 7.020 1.352 -1.764 1.00 0.00 C ATOM 214 C ILE A 15 8.364 2.073 -1.773 1.00 0.00 C ATOM 215 O ILE A 15 8.990 2.260 -0.749 1.00 0.00 O ATOM 216 CB ILE A 15 6.015 2.152 -0.940 1.00 0.00 C ATOM 217 CG1 ILE A 15 4.788 1.288 -0.680 1.00 0.00 C ATOM 218 CG2 ILE A 15 5.616 3.405 -1.725 1.00 0.00 C ATOM 219 CD1 ILE A 15 3.702 2.110 0.023 1.00 0.00 C ATOM 0 H ILE A 15 7.266 0.053 -0.080 1.00 0.00 H new ATOM 0 HA ILE A 15 6.693 1.239 -2.798 1.00 0.00 H new ATOM 0 HB ILE A 15 6.455 2.447 0.012 1.00 0.00 H new ATOM 0 HG12 ILE A 15 4.405 0.895 -1.622 1.00 0.00 H new ATOM 0 HG13 ILE A 15 5.061 0.431 -0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.898 3.984 -1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 15 6.501 4.012 -1.917 1.00 0.00 H new ATOM 0 HG23 ILE A 15 5.165 3.112 -2.673 1.00 0.00 H new ATOM 0 HD11 ILE A 15 2.830 1.482 0.204 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.085 2.481 0.974 1.00 0.00 H new ATOM 0 HD13 ILE A 15 3.418 2.952 -0.608 1.00 0.00 H new ATOM 231 N ASP A 16 8.756 2.571 -2.905 1.00 0.00 N ATOM 232 CA ASP A 16 9.996 3.389 -2.970 1.00 0.00 C ATOM 233 C ASP A 16 9.639 4.855 -3.199 1.00 0.00 C ATOM 234 O ASP A 16 9.051 5.205 -4.194 1.00 0.00 O ATOM 235 CB ASP A 16 10.774 2.833 -4.158 1.00 0.00 C ATOM 236 CG ASP A 16 11.506 1.557 -3.740 1.00 0.00 C ATOM 237 OD1 ASP A 16 11.598 1.315 -2.548 1.00 0.00 O ATOM 238 OD2 ASP A 16 11.963 0.844 -4.617 1.00 0.00 O ATOM 0 H ASP A 16 8.271 2.448 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 16 10.576 3.341 -2.049 1.00 0.00 H new ATOM 0 HB2 ASP A 16 10.094 2.621 -4.983 1.00 0.00 H new ATOM 0 HB3 ASP A 16 11.489 3.574 -4.516 1.00 0.00 H new ATOM 243 N GLU A 17 9.922 5.704 -2.254 1.00 0.00 N ATOM 244 CA GLU A 17 9.513 7.129 -2.399 1.00 0.00 C ATOM 245 C GLU A 17 10.732 8.011 -2.686 1.00 0.00 C ATOM 246 O GLU A 17 11.549 8.257 -1.821 1.00 0.00 O ATOM 247 CB GLU A 17 8.891 7.496 -1.050 1.00 0.00 C ATOM 248 CG GLU A 17 8.427 8.954 -1.078 1.00 0.00 C ATOM 249 CD GLU A 17 7.805 9.316 0.272 1.00 0.00 C ATOM 250 OE1 GLU A 17 7.612 8.417 1.073 1.00 0.00 O ATOM 251 OE2 GLU A 17 7.530 10.486 0.480 1.00 0.00 O ATOM 0 H GLU A 17 10.416 5.476 -1.391 1.00 0.00 H new ATOM 0 HA GLU A 17 8.819 7.276 -3.226 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.047 6.839 -0.836 1.00 0.00 H new ATOM 0 HB3 GLU A 17 9.618 7.351 -0.251 1.00 0.00 H new ATOM 0 HG2 GLU A 17 9.270 9.611 -1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 17 7.700 9.100 -1.877 1.00 0.00 H new ATOM 258 N LYS A 18 10.808 8.565 -3.866 1.00 0.00 N ATOM 259 CA LYS A 18 11.913 9.519 -4.173 1.00 0.00 C ATOM 260 C LYS A 18 11.346 10.937 -4.248 1.00 0.00 C ATOM 261 O LYS A 18 10.374 11.172 -4.936 1.00 0.00 O ATOM 262 CB LYS A 18 12.465 9.100 -5.543 1.00 0.00 C ATOM 263 CG LYS A 18 12.462 7.573 -5.677 1.00 0.00 C ATOM 264 CD LYS A 18 13.838 7.101 -6.151 1.00 0.00 C ATOM 265 CE LYS A 18 13.839 6.975 -7.676 1.00 0.00 C ATOM 266 NZ LYS A 18 14.925 6.002 -7.980 1.00 0.00 N ATOM 0 H LYS A 18 10.153 8.399 -4.630 1.00 0.00 H new ATOM 0 HA LYS A 18 12.692 9.503 -3.411 1.00 0.00 H new ATOM 0 HB2 LYS A 18 11.862 9.542 -6.336 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.479 9.480 -5.665 1.00 0.00 H new ATOM 0 HG2 LYS A 18 12.218 7.113 -4.719 1.00 0.00 H new ATOM 0 HG3 LYS A 18 11.694 7.261 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS A 18 14.605 7.807 -5.834 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.081 6.141 -5.696 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.876 6.620 -8.044 1.00 0.00 H new ATOM 0 HE3 LYS A 18 14.027 7.938 -8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 14.988 5.862 -9.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.830 6.370 -7.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.716 5.093 -7.520 1.00 0.00 H new ATOM 280 N PRO A 19 11.973 11.839 -3.548 1.00 0.00 N ATOM 281 CA PRO A 19 11.512 13.246 -3.543 1.00 0.00 C ATOM 282 C PRO A 19 11.354 13.758 -4.978 1.00 0.00 C ATOM 283 O PRO A 19 10.544 14.619 -5.253 1.00 0.00 O ATOM 284 CB PRO A 19 12.620 14.001 -2.795 1.00 0.00 C ATOM 285 CG PRO A 19 13.753 13.028 -2.656 1.00 0.00 C ATOM 286 CD PRO A 19 13.159 11.649 -2.718 1.00 0.00 C ATOM 0 HA PRO A 19 10.539 13.376 -3.069 1.00 0.00 H new ATOM 0 HB2 PRO A 19 12.931 14.888 -3.348 1.00 0.00 H new ATOM 0 HB3 PRO A 19 12.273 14.339 -1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 19 14.483 13.170 -3.453 1.00 0.00 H new ATOM 0 HG3 PRO A 19 14.278 13.180 -1.713 1.00 0.00 H new ATOM 0 HD2 PRO A 19 13.850 10.931 -3.160 1.00 0.00 H new ATOM 0 HD3 PRO A 19 12.902 11.275 -1.727 1.00 0.00 H new ATOM 294 N ASN A 20 12.058 13.170 -5.906 1.00 0.00 N ATOM 295 CA ASN A 20 11.874 13.552 -7.335 1.00 0.00 C ATOM 296 C ASN A 20 10.647 12.841 -7.919 1.00 0.00 C ATOM 297 O ASN A 20 9.897 13.404 -8.691 1.00 0.00 O ATOM 298 CB ASN A 20 13.145 13.074 -8.037 1.00 0.00 C ATOM 299 CG ASN A 20 14.364 13.492 -7.216 1.00 0.00 C ATOM 300 OD1 ASN A 20 14.868 12.654 -6.351 1.00 0.00 O flip ATOM 301 ND2 ASN A 20 14.862 14.591 -7.358 1.00 0.00 N flip ATOM 0 H ASN A 20 12.752 12.442 -5.737 1.00 0.00 H new ATOM 0 HA ASN A 20 11.713 14.623 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 20 13.125 11.990 -8.153 1.00 0.00 H new ATOM 0 HB3 ASN A 20 13.203 13.500 -9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 20 14.468 15.246 -8.034 1.00 0.00 H new ATOM 0 HD22 ASN A 20 15.674 14.859 -6.801 1.00 0.00 H new ATOM 308 N PHE A 21 10.454 11.599 -7.566 1.00 0.00 N ATOM 309 CA PHE A 21 9.297 10.829 -8.110 1.00 0.00 C ATOM 310 C PHE A 21 8.946 9.676 -7.166 1.00 0.00 C ATOM 311 O PHE A 21 9.799 9.129 -6.497 1.00 0.00 O ATOM 312 CB PHE A 21 9.773 10.291 -9.460 1.00 0.00 C ATOM 313 CG PHE A 21 10.138 11.445 -10.361 1.00 0.00 C ATOM 314 CD1 PHE A 21 9.140 12.106 -11.092 1.00 0.00 C ATOM 315 CD2 PHE A 21 11.474 11.857 -10.467 1.00 0.00 C ATOM 316 CE1 PHE A 21 9.478 13.177 -11.929 1.00 0.00 C ATOM 317 CE2 PHE A 21 11.812 12.929 -11.305 1.00 0.00 C ATOM 318 CZ PHE A 21 10.815 13.590 -12.035 1.00 0.00 C ATOM 0 H PHE A 21 11.051 11.081 -6.921 1.00 0.00 H new ATOM 0 HA PHE A 21 8.403 11.444 -8.213 1.00 0.00 H new ATOM 0 HB2 PHE A 21 10.635 9.638 -9.320 1.00 0.00 H new ATOM 0 HB3 PHE A 21 8.989 9.690 -9.921 1.00 0.00 H new ATOM 0 HD1 PHE A 21 8.111 11.789 -11.009 1.00 0.00 H new ATOM 0 HD2 PHE A 21 12.242 11.349 -9.903 1.00 0.00 H new ATOM 0 HE1 PHE A 21 8.710 13.685 -12.493 1.00 0.00 H new ATOM 0 HE2 PHE A 21 12.841 13.246 -11.388 1.00 0.00 H new ATOM 0 HZ PHE A 21 11.075 14.417 -12.679 1.00 0.00 H new ATOM 328 N ARG A 22 7.705 9.282 -7.117 1.00 0.00 N ATOM 329 CA ARG A 22 7.335 8.144 -6.229 1.00 0.00 C ATOM 330 C ARG A 22 7.406 6.826 -6.998 1.00 0.00 C ATOM 331 O ARG A 22 7.177 6.771 -8.188 1.00 0.00 O ATOM 332 CB ARG A 22 5.908 8.425 -5.764 1.00 0.00 C ATOM 333 CG ARG A 22 5.474 7.344 -4.772 1.00 0.00 C ATOM 334 CD ARG A 22 4.098 7.696 -4.204 1.00 0.00 C ATOM 335 NE ARG A 22 3.775 6.584 -3.265 1.00 0.00 N ATOM 336 CZ ARG A 22 2.931 6.771 -2.285 1.00 0.00 C ATOM 337 NH1 ARG A 22 2.340 7.927 -2.132 1.00 0.00 N ATOM 338 NH2 ARG A 22 2.670 5.795 -1.459 1.00 0.00 N ATOM 0 H ARG A 22 6.937 9.693 -7.647 1.00 0.00 H new ATOM 0 HA ARG A 22 8.016 8.054 -5.383 1.00 0.00 H new ATOM 0 HB2 ARG A 22 5.854 9.407 -5.295 1.00 0.00 H new ATOM 0 HB3 ARG A 22 5.232 8.442 -6.619 1.00 0.00 H new ATOM 0 HG2 ARG A 22 5.437 6.374 -5.268 1.00 0.00 H new ATOM 0 HG3 ARG A 22 6.202 7.262 -3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.117 8.656 -3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.352 7.774 -4.995 1.00 0.00 H new ATOM 0 HE ARG A 22 4.215 5.672 -3.388 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.537 8.690 -2.780 1.00 0.00 H new ATOM 0 HH12 ARG A 22 1.682 8.066 -1.365 1.00 0.00 H new ATOM 0 HH21 ARG A 22 3.124 4.890 -1.579 1.00 0.00 H new ATOM 0 HH22 ARG A 22 2.012 5.937 -0.693 1.00 0.00 H new ATOM 352 N THR A 23 7.800 5.784 -6.333 1.00 0.00 N ATOM 353 CA THR A 23 7.985 4.471 -7.009 1.00 0.00 C ATOM 354 C THR A 23 7.258 3.380 -6.224 1.00 0.00 C ATOM 355 O THR A 23 7.298 3.352 -5.015 1.00 0.00 O ATOM 356 CB THR A 23 9.492 4.226 -6.970 1.00 0.00 C ATOM 357 OG1 THR A 23 10.163 5.312 -7.597 1.00 0.00 O ATOM 358 CG2 THR A 23 9.822 2.926 -7.704 1.00 0.00 C ATOM 0 H THR A 23 8.006 5.783 -5.334 1.00 0.00 H new ATOM 0 HA THR A 23 7.590 4.463 -8.025 1.00 0.00 H new ATOM 0 HB THR A 23 9.820 4.145 -5.934 1.00 0.00 H new ATOM 0 HG1 THR A 23 11.130 5.157 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 23 10.898 2.754 -7.674 1.00 0.00 H new ATOM 0 HG22 THR A 23 9.308 2.095 -7.221 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.495 3.001 -8.741 1.00 0.00 H new ATOM 366 N HIS A 24 6.623 2.462 -6.892 1.00 0.00 N ATOM 367 CA HIS A 24 5.941 1.365 -6.150 1.00 0.00 C ATOM 368 C HIS A 24 6.344 -0.006 -6.691 1.00 0.00 C ATOM 369 O HIS A 24 6.302 -0.257 -7.873 1.00 0.00 O ATOM 370 CB HIS A 24 4.455 1.614 -6.356 1.00 0.00 C ATOM 371 CG HIS A 24 3.889 2.153 -5.073 1.00 0.00 C ATOM 372 ND1 HIS A 24 3.134 3.314 -5.019 1.00 0.00 N ATOM 373 CD2 HIS A 24 3.992 1.712 -3.779 1.00 0.00 C ATOM 374 CE1 HIS A 24 2.819 3.529 -3.726 1.00 0.00 C ATOM 375 NE2 HIS A 24 3.316 2.580 -2.930 1.00 0.00 N ATOM 0 H HIS A 24 6.546 2.421 -7.908 1.00 0.00 H new ATOM 0 HA HIS A 24 6.214 1.362 -5.095 1.00 0.00 H new ATOM 0 HB2 HIS A 24 4.297 2.323 -7.169 1.00 0.00 H new ATOM 0 HB3 HIS A 24 3.950 0.690 -6.636 1.00 0.00 H new ATOM 0 HD1 HIS A 24 2.866 3.898 -5.811 1.00 0.00 H new ATOM 0 HD2 HIS A 24 4.520 0.823 -3.466 1.00 0.00 H new ATOM 0 HE1 HIS A 24 2.235 4.368 -3.377 1.00 0.00 H new ATOM 383 N VAL A 25 6.765 -0.887 -5.826 1.00 0.00 N ATOM 384 CA VAL A 25 7.214 -2.229 -6.287 1.00 0.00 C ATOM 385 C VAL A 25 6.164 -3.288 -5.967 1.00 0.00 C ATOM 386 O VAL A 25 5.670 -3.388 -4.857 1.00 0.00 O ATOM 387 CB VAL A 25 8.496 -2.515 -5.514 1.00 0.00 C ATOM 388 CG1 VAL A 25 9.244 -3.674 -6.175 1.00 0.00 C ATOM 389 CG2 VAL A 25 9.386 -1.269 -5.506 1.00 0.00 C ATOM 0 H VAL A 25 6.817 -0.734 -4.819 1.00 0.00 H new ATOM 0 HA VAL A 25 7.370 -2.250 -7.366 1.00 0.00 H new ATOM 0 HB VAL A 25 8.244 -2.783 -4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 25 10.161 -3.878 -5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 25 8.613 -4.563 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 25 9.492 -3.408 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.301 -1.479 -4.952 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.637 -0.995 -6.531 1.00 0.00 H new ATOM 0 HG23 VAL A 25 8.854 -0.445 -5.030 1.00 0.00 H new ATOM 399 N VAL A 26 5.840 -4.088 -6.939 1.00 0.00 N ATOM 400 CA VAL A 26 4.836 -5.165 -6.733 1.00 0.00 C ATOM 401 C VAL A 26 5.496 -6.534 -6.905 1.00 0.00 C ATOM 402 O VAL A 26 6.597 -6.636 -7.401 1.00 0.00 O ATOM 403 CB VAL A 26 3.805 -4.937 -7.837 1.00 0.00 C ATOM 404 CG1 VAL A 26 3.183 -3.548 -7.684 1.00 0.00 C ATOM 405 CG2 VAL A 26 4.497 -5.035 -9.200 1.00 0.00 C ATOM 0 H VAL A 26 6.232 -4.042 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 26 4.394 -5.143 -5.737 1.00 0.00 H new ATOM 0 HB VAL A 26 3.022 -5.692 -7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 26 2.448 -3.389 -8.473 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.694 -3.473 -6.713 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.963 -2.790 -7.757 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.766 -4.873 -9.992 1.00 0.00 H new ATOM 0 HG22 VAL A 26 5.278 -4.278 -9.267 1.00 0.00 H new ATOM 0 HG23 VAL A 26 4.941 -6.024 -9.313 1.00 0.00 H new ATOM 415 N GLU A 27 4.822 -7.585 -6.530 1.00 0.00 N ATOM 416 CA GLU A 27 5.390 -8.942 -6.699 1.00 0.00 C ATOM 417 C GLU A 27 4.773 -9.600 -7.928 1.00 0.00 C ATOM 418 O GLU A 27 3.577 -9.802 -7.999 1.00 0.00 O ATOM 419 CB GLU A 27 4.968 -9.681 -5.439 1.00 0.00 C ATOM 420 CG GLU A 27 6.052 -10.673 -5.015 1.00 0.00 C ATOM 421 CD GLU A 27 5.664 -12.081 -5.471 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.493 -12.412 -5.372 1.00 0.00 O ATOM 423 OE2 GLU A 27 6.541 -12.803 -5.912 1.00 0.00 O ATOM 0 H GLU A 27 3.893 -7.557 -6.110 1.00 0.00 H new ATOM 0 HA GLU A 27 6.471 -8.941 -6.838 1.00 0.00 H new ATOM 0 HB2 GLU A 27 4.784 -8.968 -4.636 1.00 0.00 H new ATOM 0 HB3 GLU A 27 4.031 -10.210 -5.616 1.00 0.00 H new ATOM 0 HG2 GLU A 27 7.010 -10.389 -5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.176 -10.651 -3.932 1.00 0.00 H new ATOM 430 N LEU A 28 5.566 -9.866 -8.916 1.00 0.00 N ATOM 431 CA LEU A 28 5.027 -10.437 -10.179 1.00 0.00 C ATOM 432 C LEU A 28 4.782 -11.943 -10.008 1.00 0.00 C ATOM 433 O LEU A 28 5.673 -12.675 -9.629 1.00 0.00 O ATOM 434 CB LEU A 28 6.130 -10.169 -11.202 1.00 0.00 C ATOM 435 CG LEU A 28 5.536 -10.023 -12.606 1.00 0.00 C ATOM 436 CD1 LEU A 28 4.383 -9.016 -12.583 1.00 0.00 C ATOM 437 CD2 LEU A 28 6.623 -9.518 -13.556 1.00 0.00 C ATOM 0 H LEU A 28 6.574 -9.713 -8.907 1.00 0.00 H new ATOM 0 HA LEU A 28 4.074 -10.002 -10.479 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.670 -9.261 -10.933 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.852 -10.986 -11.189 1.00 0.00 H new ATOM 0 HG LEU A 28 5.162 -10.990 -12.942 1.00 0.00 H new ATOM 0 HD11 LEU A 28 3.966 -8.918 -13.585 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.608 -9.365 -11.900 1.00 0.00 H new ATOM 0 HD13 LEU A 28 4.753 -8.047 -12.247 1.00 0.00 H new ATOM 0 HD21 LEU A 28 6.209 -9.411 -14.559 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.989 -8.551 -13.209 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.447 -10.231 -13.578 1.00 0.00 H new ATOM 449 N PRO A 29 3.571 -12.352 -10.288 1.00 0.00 N ATOM 450 CA PRO A 29 3.200 -13.784 -10.154 1.00 0.00 C ATOM 451 C PRO A 29 3.934 -14.636 -11.193 1.00 0.00 C ATOM 452 O PRO A 29 4.771 -14.153 -11.929 1.00 0.00 O ATOM 453 CB PRO A 29 1.698 -13.803 -10.405 1.00 0.00 C ATOM 454 CG PRO A 29 1.402 -12.539 -11.147 1.00 0.00 C ATOM 455 CD PRO A 29 2.448 -11.532 -10.749 1.00 0.00 C ATOM 0 HA PRO A 29 3.468 -14.196 -9.181 1.00 0.00 H new ATOM 0 HB2 PRO A 29 1.408 -14.677 -10.988 1.00 0.00 H new ATOM 0 HB3 PRO A 29 1.144 -13.847 -9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 29 1.424 -12.711 -12.223 1.00 0.00 H new ATOM 0 HG3 PRO A 29 0.404 -12.174 -10.902 1.00 0.00 H new ATOM 0 HD2 PRO A 29 2.734 -10.900 -11.590 1.00 0.00 H new ATOM 0 HD3 PRO A 29 2.087 -10.871 -9.961 1.00 0.00 H new ATOM 463 N ASP A 30 3.685 -15.918 -11.197 1.00 0.00 N ATOM 464 CA ASP A 30 4.435 -16.825 -12.113 1.00 0.00 C ATOM 465 C ASP A 30 4.122 -16.505 -13.578 1.00 0.00 C ATOM 466 O ASP A 30 4.970 -16.627 -14.438 1.00 0.00 O ATOM 467 CB ASP A 30 3.952 -18.233 -11.762 1.00 0.00 C ATOM 468 CG ASP A 30 2.442 -18.331 -11.992 1.00 0.00 C ATOM 469 OD1 ASP A 30 1.796 -17.295 -12.005 1.00 0.00 O ATOM 470 OD2 ASP A 30 1.958 -19.439 -12.156 1.00 0.00 O ATOM 0 H ASP A 30 2.993 -16.377 -10.604 1.00 0.00 H new ATOM 0 HA ASP A 30 5.513 -16.716 -11.994 1.00 0.00 H new ATOM 0 HB2 ASP A 30 4.472 -18.970 -12.375 1.00 0.00 H new ATOM 0 HB3 ASP A 30 4.187 -18.460 -10.722 1.00 0.00 H new ATOM 475 N HIS A 31 2.887 -16.213 -13.889 1.00 0.00 N ATOM 476 CA HIS A 31 2.521 -16.028 -15.324 1.00 0.00 C ATOM 477 C HIS A 31 2.690 -14.567 -15.749 1.00 0.00 C ATOM 478 O HIS A 31 2.567 -14.238 -16.912 1.00 0.00 O ATOM 479 CB HIS A 31 1.059 -16.474 -15.440 1.00 0.00 C ATOM 480 CG HIS A 31 0.156 -15.547 -14.673 1.00 0.00 C ATOM 481 ND1 HIS A 31 0.629 -14.624 -13.753 1.00 0.00 N ATOM 482 CD2 HIS A 31 -1.208 -15.403 -14.679 1.00 0.00 C ATOM 483 CE1 HIS A 31 -0.438 -13.974 -13.248 1.00 0.00 C ATOM 484 NE2 HIS A 31 -1.581 -14.411 -13.780 1.00 0.00 N ATOM 0 H HIS A 31 2.125 -16.096 -13.222 1.00 0.00 H new ATOM 0 HA HIS A 31 3.167 -16.611 -15.981 1.00 0.00 H new ATOM 0 HB2 HIS A 31 0.762 -16.493 -16.489 1.00 0.00 H new ATOM 0 HB3 HIS A 31 0.953 -17.490 -15.060 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.890 -15.975 -15.291 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -0.376 -13.194 -12.503 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.525 -14.087 -13.572 1.00 0.00 H new ATOM 492 N MET A 32 3.134 -13.724 -14.859 1.00 0.00 N ATOM 493 CA MET A 32 3.496 -12.339 -15.278 1.00 0.00 C ATOM 494 C MET A 32 5.009 -12.137 -15.156 1.00 0.00 C ATOM 495 O MET A 32 5.571 -11.227 -15.731 1.00 0.00 O ATOM 496 CB MET A 32 2.744 -11.414 -14.321 1.00 0.00 C ATOM 497 CG MET A 32 1.244 -11.497 -14.611 1.00 0.00 C ATOM 498 SD MET A 32 0.928 -10.985 -16.320 1.00 0.00 S ATOM 499 CE MET A 32 1.304 -9.227 -16.111 1.00 0.00 C ATOM 0 H MET A 32 3.262 -13.930 -13.868 1.00 0.00 H new ATOM 0 HA MET A 32 3.229 -12.138 -16.316 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.943 -11.701 -13.288 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.093 -10.388 -14.440 1.00 0.00 H new ATOM 0 HG2 MET A 32 0.888 -12.515 -14.454 1.00 0.00 H new ATOM 0 HG3 MET A 32 0.694 -10.857 -13.921 1.00 0.00 H new ATOM 0 HE1 MET A 32 0.747 -8.646 -16.846 1.00 0.00 H new ATOM 0 HE2 MET A 32 1.019 -8.911 -15.108 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.372 -9.064 -16.253 1.00 0.00 H new ATOM 509 N LEU A 33 5.678 -13.026 -14.473 1.00 0.00 N ATOM 510 CA LEU A 33 7.167 -12.943 -14.381 1.00 0.00 C ATOM 511 C LEU A 33 7.806 -13.274 -15.734 1.00 0.00 C ATOM 512 O LEU A 33 8.986 -13.063 -15.937 1.00 0.00 O ATOM 513 CB LEU A 33 7.561 -13.992 -13.337 1.00 0.00 C ATOM 514 CG LEU A 33 7.360 -13.432 -11.925 1.00 0.00 C ATOM 515 CD1 LEU A 33 7.286 -14.587 -10.924 1.00 0.00 C ATOM 516 CD2 LEU A 33 8.543 -12.534 -11.568 1.00 0.00 C ATOM 0 H LEU A 33 5.258 -13.809 -13.973 1.00 0.00 H new ATOM 0 HA LEU A 33 7.504 -11.943 -14.106 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.959 -14.891 -13.469 1.00 0.00 H new ATOM 0 HB3 LEU A 33 8.602 -14.282 -13.477 1.00 0.00 H new ATOM 0 HG LEU A 33 6.435 -12.857 -11.889 1.00 0.00 H new ATOM 0 HD11 LEU A 33 7.143 -14.189 -9.919 1.00 0.00 H new ATOM 0 HD12 LEU A 33 6.449 -15.237 -11.179 1.00 0.00 H new ATOM 0 HD13 LEU A 33 8.213 -15.159 -10.959 1.00 0.00 H new ATOM 0 HD21 LEU A 33 8.405 -12.133 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 33 9.465 -13.115 -11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.605 -11.713 -12.282 1.00 0.00 H new ATOM 528 N ASP A 34 7.085 -13.945 -16.589 1.00 0.00 N ATOM 529 CA ASP A 34 7.707 -14.468 -17.842 1.00 0.00 C ATOM 530 C ASP A 34 8.256 -13.328 -18.709 1.00 0.00 C ATOM 531 O ASP A 34 7.513 -12.525 -19.239 1.00 0.00 O ATOM 532 CB ASP A 34 6.571 -15.188 -18.571 1.00 0.00 C ATOM 533 CG ASP A 34 7.110 -15.827 -19.852 1.00 0.00 C ATOM 534 OD1 ASP A 34 8.177 -15.428 -20.286 1.00 0.00 O ATOM 535 OD2 ASP A 34 6.444 -16.704 -20.378 1.00 0.00 O ATOM 0 H ASP A 34 6.093 -14.155 -16.476 1.00 0.00 H new ATOM 0 HA ASP A 34 8.551 -15.124 -17.628 1.00 0.00 H new ATOM 0 HB2 ASP A 34 6.137 -15.952 -17.926 1.00 0.00 H new ATOM 0 HB3 ASP A 34 5.775 -14.484 -18.811 1.00 0.00 H new ATOM 540 N GLY A 35 9.524 -13.385 -19.016 1.00 0.00 N ATOM 541 CA GLY A 35 10.096 -12.455 -20.035 1.00 0.00 C ATOM 542 C GLY A 35 9.680 -11.008 -19.753 1.00 0.00 C ATOM 543 O GLY A 35 9.222 -10.309 -20.635 1.00 0.00 O ATOM 0 H GLY A 35 10.191 -14.037 -18.604 1.00 0.00 H new ATOM 0 HA2 GLY A 35 11.183 -12.532 -20.033 1.00 0.00 H new ATOM 0 HA3 GLY A 35 9.758 -12.747 -21.029 1.00 0.00 H new ATOM 547 N LEU A 36 9.935 -10.514 -18.573 1.00 0.00 N ATOM 548 CA LEU A 36 9.665 -9.073 -18.305 1.00 0.00 C ATOM 549 C LEU A 36 10.980 -8.324 -18.069 1.00 0.00 C ATOM 550 O LEU A 36 11.982 -8.908 -17.710 1.00 0.00 O ATOM 551 CB LEU A 36 8.803 -9.055 -17.047 1.00 0.00 C ATOM 552 CG LEU A 36 8.112 -7.694 -16.931 1.00 0.00 C ATOM 553 CD1 LEU A 36 6.806 -7.843 -16.153 1.00 0.00 C ATOM 554 CD2 LEU A 36 9.034 -6.718 -16.196 1.00 0.00 C ATOM 0 H LEU A 36 10.316 -11.041 -17.787 1.00 0.00 H new ATOM 0 HA LEU A 36 9.168 -8.584 -19.143 1.00 0.00 H new ATOM 0 HB2 LEU A 36 8.060 -9.851 -17.089 1.00 0.00 H new ATOM 0 HB3 LEU A 36 9.419 -9.240 -16.167 1.00 0.00 H new ATOM 0 HG LEU A 36 7.895 -7.313 -17.929 1.00 0.00 H new ATOM 0 HD11 LEU A 36 6.317 -6.872 -16.073 1.00 0.00 H new ATOM 0 HD12 LEU A 36 6.149 -8.538 -16.675 1.00 0.00 H new ATOM 0 HD13 LEU A 36 7.019 -8.226 -15.155 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.544 -5.748 -16.112 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.251 -7.103 -15.199 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.965 -6.608 -16.752 1.00 0.00 H new ATOM 566 N GLU A 37 10.993 -7.041 -18.305 1.00 0.00 N ATOM 567 CA GLU A 37 12.253 -6.262 -18.133 1.00 0.00 C ATOM 568 C GLU A 37 11.931 -4.822 -17.729 1.00 0.00 C ATOM 569 O GLU A 37 10.810 -4.370 -17.842 1.00 0.00 O ATOM 570 CB GLU A 37 12.928 -6.295 -19.505 1.00 0.00 C ATOM 571 CG GLU A 37 12.125 -5.444 -20.492 1.00 0.00 C ATOM 572 CD GLU A 37 12.801 -5.477 -21.865 1.00 0.00 C ATOM 573 OE1 GLU A 37 13.915 -5.970 -21.942 1.00 0.00 O ATOM 574 OE2 GLU A 37 12.194 -5.009 -22.813 1.00 0.00 O ATOM 0 H GLU A 37 10.185 -6.498 -18.610 1.00 0.00 H new ATOM 0 HA GLU A 37 12.893 -6.676 -17.353 1.00 0.00 H new ATOM 0 HB2 GLU A 37 13.948 -5.917 -19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 37 12.994 -7.322 -19.864 1.00 0.00 H new ATOM 0 HG2 GLU A 37 11.105 -5.822 -20.568 1.00 0.00 H new ATOM 0 HG3 GLU A 37 12.059 -4.417 -20.133 1.00 0.00 H new ATOM 581 N THR A 38 12.919 -4.082 -17.306 1.00 0.00 N ATOM 582 CA THR A 38 12.678 -2.654 -16.950 1.00 0.00 C ATOM 583 C THR A 38 12.344 -1.853 -18.216 1.00 0.00 C ATOM 584 O THR A 38 12.711 -2.228 -19.312 1.00 0.00 O ATOM 585 CB THR A 38 13.995 -2.174 -16.340 1.00 0.00 C ATOM 586 OG1 THR A 38 15.042 -3.058 -16.714 1.00 0.00 O ATOM 587 CG2 THR A 38 13.882 -2.127 -14.815 1.00 0.00 C ATOM 0 H THR A 38 13.880 -4.403 -17.192 1.00 0.00 H new ATOM 0 HA THR A 38 11.843 -2.528 -16.261 1.00 0.00 H new ATOM 0 HB THR A 38 14.214 -1.172 -16.710 1.00 0.00 H new ATOM 0 HG1 THR A 38 15.886 -2.749 -16.324 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.826 -1.784 -14.391 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.085 -1.440 -14.530 1.00 0.00 H new ATOM 0 HG23 THR A 38 13.655 -3.123 -14.436 1.00 0.00 H new ATOM 595 N GLY A 39 11.643 -0.758 -18.078 1.00 0.00 N ATOM 596 CA GLY A 39 11.279 0.056 -19.274 1.00 0.00 C ATOM 597 C GLY A 39 10.022 -0.522 -19.930 1.00 0.00 C ATOM 598 O GLY A 39 9.430 0.083 -20.802 1.00 0.00 O ATOM 0 H GLY A 39 11.307 -0.392 -17.187 1.00 0.00 H new ATOM 0 HA2 GLY A 39 11.105 1.091 -18.982 1.00 0.00 H new ATOM 0 HA3 GLY A 39 12.103 0.061 -19.987 1.00 0.00 H new ATOM 602 N ALA A 40 9.587 -1.673 -19.493 1.00 0.00 N ATOM 603 CA ALA A 40 8.342 -2.270 -20.063 1.00 0.00 C ATOM 604 C ALA A 40 7.119 -1.537 -19.513 1.00 0.00 C ATOM 605 O ALA A 40 7.196 -0.878 -18.497 1.00 0.00 O ATOM 606 CB ALA A 40 8.354 -3.722 -19.590 1.00 0.00 C ATOM 0 H ALA A 40 10.039 -2.227 -18.766 1.00 0.00 H new ATOM 0 HA ALA A 40 8.300 -2.196 -21.150 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.469 -4.235 -19.967 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.249 -4.219 -19.965 1.00 0.00 H new ATOM 0 HB3 ALA A 40 8.353 -3.750 -18.500 1.00 0.00 H new ATOM 612 N SER A 41 5.990 -1.629 -20.169 1.00 0.00 N ATOM 613 CA SER A 41 4.791 -0.912 -19.657 1.00 0.00 C ATOM 614 C SER A 41 3.817 -1.899 -19.014 1.00 0.00 C ATOM 615 O SER A 41 3.237 -2.732 -19.678 1.00 0.00 O ATOM 616 CB SER A 41 4.164 -0.261 -20.887 1.00 0.00 C ATOM 617 OG SER A 41 4.496 -1.024 -22.039 1.00 0.00 O ATOM 0 H SER A 41 5.850 -2.164 -21.026 1.00 0.00 H new ATOM 0 HA SER A 41 5.045 -0.177 -18.893 1.00 0.00 H new ATOM 0 HB2 SER A 41 3.081 -0.206 -20.772 1.00 0.00 H new ATOM 0 HB3 SER A 41 4.526 0.761 -20.996 1.00 0.00 H new ATOM 0 HG SER A 41 4.539 -1.974 -21.801 1.00 0.00 H new ATOM 623 N VAL A 42 3.530 -1.715 -17.759 1.00 0.00 N ATOM 624 CA VAL A 42 2.468 -2.536 -17.110 1.00 0.00 C ATOM 625 C VAL A 42 1.257 -1.649 -16.814 1.00 0.00 C ATOM 626 O VAL A 42 1.372 -0.631 -16.164 1.00 0.00 O ATOM 627 CB VAL A 42 3.107 -3.077 -15.815 1.00 0.00 C ATOM 628 CG1 VAL A 42 2.084 -3.176 -14.689 1.00 0.00 C ATOM 629 CG2 VAL A 42 3.652 -4.474 -16.063 1.00 0.00 C ATOM 0 H VAL A 42 3.983 -1.032 -17.152 1.00 0.00 H new ATOM 0 HA VAL A 42 2.116 -3.355 -17.738 1.00 0.00 H new ATOM 0 HB VAL A 42 3.900 -2.386 -15.527 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.567 -3.561 -13.791 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.672 -2.188 -14.484 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.281 -3.850 -14.986 1.00 0.00 H new ATOM 0 HG21 VAL A 42 4.104 -4.856 -15.148 1.00 0.00 H new ATOM 0 HG22 VAL A 42 2.839 -5.133 -16.369 1.00 0.00 H new ATOM 0 HG23 VAL A 42 4.405 -4.436 -16.851 1.00 0.00 H new ATOM 639 N ALA A 43 0.089 -2.099 -17.155 1.00 0.00 N ATOM 640 CA ALA A 43 -1.128 -1.356 -16.743 1.00 0.00 C ATOM 641 C ALA A 43 -1.635 -1.913 -15.415 1.00 0.00 C ATOM 642 O ALA A 43 -1.996 -3.068 -15.316 1.00 0.00 O ATOM 643 CB ALA A 43 -2.147 -1.601 -17.853 1.00 0.00 C ATOM 0 H ALA A 43 -0.077 -2.946 -17.699 1.00 0.00 H new ATOM 0 HA ALA A 43 -0.942 -0.291 -16.603 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -3.075 -1.081 -17.616 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -1.752 -1.228 -18.798 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -2.342 -2.670 -17.938 1.00 0.00 H new ATOM 649 N HIS A 44 -1.699 -1.093 -14.405 1.00 0.00 N ATOM 650 CA HIS A 44 -2.229 -1.563 -13.098 1.00 0.00 C ATOM 651 C HIS A 44 -3.741 -1.336 -13.060 1.00 0.00 C ATOM 652 O HIS A 44 -4.216 -0.226 -13.188 1.00 0.00 O ATOM 653 CB HIS A 44 -1.513 -0.718 -12.046 1.00 0.00 C ATOM 654 CG HIS A 44 -0.236 -1.403 -11.626 1.00 0.00 C ATOM 655 ND1 HIS A 44 0.559 -2.127 -12.514 1.00 0.00 N ATOM 656 CD2 HIS A 44 0.397 -1.482 -10.409 1.00 0.00 C ATOM 657 CE1 HIS A 44 1.610 -2.603 -11.819 1.00 0.00 C ATOM 658 NE2 HIS A 44 1.555 -2.237 -10.539 1.00 0.00 N ATOM 0 H HIS A 44 -1.407 -0.116 -14.429 1.00 0.00 H new ATOM 0 HA HIS A 44 -2.058 -2.626 -12.925 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -1.291 0.270 -12.449 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -2.160 -0.572 -11.181 1.00 0.00 H new ATOM 0 HD1 HIS A 44 0.378 -2.270 -13.508 1.00 0.00 H new ATOM 0 HD2 HIS A 44 0.048 -1.027 -9.494 1.00 0.00 H new ATOM 0 HE1 HIS A 44 2.398 -3.206 -12.246 1.00 0.00 H new ATOM 667 N ASN A 45 -4.475 -2.402 -13.165 1.00 0.00 N ATOM 668 CA ASN A 45 -5.932 -2.305 -13.440 1.00 0.00 C ATOM 669 C ASN A 45 -6.188 -1.435 -14.672 1.00 0.00 C ATOM 670 O ASN A 45 -7.318 -1.124 -14.984 1.00 0.00 O ATOM 671 CB ASN A 45 -6.548 -1.683 -12.188 1.00 0.00 C ATOM 672 CG ASN A 45 -7.903 -2.342 -11.927 1.00 0.00 C ATOM 673 OD1 ASN A 45 -7.988 -3.307 -11.050 1.00 0.00 O flip ATOM 674 ND2 ASN A 45 -8.894 -1.974 -12.524 1.00 0.00 N flip ATOM 0 H ASN A 45 -4.122 -3.354 -13.070 1.00 0.00 H new ATOM 0 HA ASN A 45 -6.371 -3.280 -13.653 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -5.888 -1.825 -11.332 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -6.670 -0.608 -12.321 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -8.827 -1.221 -13.208 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -9.794 -2.418 -12.341 1.00 0.00 H new ATOM 681 N GLY A 46 -5.180 -1.216 -15.480 1.00 0.00 N ATOM 682 CA GLY A 46 -5.420 -0.566 -16.796 1.00 0.00 C ATOM 683 C GLY A 46 -4.706 0.791 -16.873 1.00 0.00 C ATOM 684 O GLY A 46 -4.628 1.385 -17.926 1.00 0.00 O ATOM 0 H GLY A 46 -4.209 -1.459 -15.283 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -5.065 -1.215 -17.597 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -6.490 -0.428 -16.948 1.00 0.00 H new ATOM 688 N CYS A 47 -4.091 1.244 -15.812 1.00 0.00 N ATOM 689 CA CYS A 47 -3.294 2.500 -15.921 1.00 0.00 C ATOM 690 C CYS A 47 -1.856 2.148 -16.304 1.00 0.00 C ATOM 691 O CYS A 47 -1.165 1.477 -15.572 1.00 0.00 O ATOM 692 CB CYS A 47 -3.339 3.146 -14.532 1.00 0.00 C ATOM 693 SG CYS A 47 -2.719 4.842 -14.645 1.00 0.00 S ATOM 0 H CYS A 47 -4.105 0.807 -14.890 1.00 0.00 H new ATOM 0 HA CYS A 47 -3.686 3.177 -16.680 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.360 3.144 -14.150 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -2.735 2.571 -13.830 1.00 0.00 H new ATOM 0 HG CYS A 47 -3.134 5.525 -13.620 1.00 0.00 H new ATOM 699 N CYS A 48 -1.454 2.464 -17.504 1.00 0.00 N ATOM 700 CA CYS A 48 -0.123 1.990 -17.977 1.00 0.00 C ATOM 701 C CYS A 48 0.997 2.839 -17.377 1.00 0.00 C ATOM 702 O CYS A 48 1.092 4.025 -17.618 1.00 0.00 O ATOM 703 CB CYS A 48 -0.149 2.147 -19.497 1.00 0.00 C ATOM 704 SG CYS A 48 -0.416 3.888 -19.918 1.00 0.00 S ATOM 0 H CYS A 48 -1.983 3.024 -18.172 1.00 0.00 H new ATOM 0 HA CYS A 48 0.064 0.959 -17.677 1.00 0.00 H new ATOM 0 HB2 CYS A 48 0.790 1.798 -19.926 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -0.942 1.533 -19.924 1.00 0.00 H new ATOM 0 HG CYS A 48 -1.689 4.109 -20.063 1.00 0.00 H new ATOM 710 N LEU A 49 1.929 2.203 -16.728 1.00 0.00 N ATOM 711 CA LEU A 49 3.145 2.923 -16.262 1.00 0.00 C ATOM 712 C LEU A 49 4.374 2.057 -16.545 1.00 0.00 C ATOM 713 O LEU A 49 4.252 0.944 -17.008 1.00 0.00 O ATOM 714 CB LEU A 49 2.952 3.140 -14.760 1.00 0.00 C ATOM 715 CG LEU A 49 2.322 1.903 -14.119 1.00 0.00 C ATOM 716 CD1 LEU A 49 2.891 1.736 -12.710 1.00 0.00 C ATOM 717 CD2 LEU A 49 0.802 2.083 -14.041 1.00 0.00 C ATOM 0 H LEU A 49 1.901 1.210 -16.499 1.00 0.00 H new ATOM 0 HA LEU A 49 3.292 3.876 -16.770 1.00 0.00 H new ATOM 0 HB2 LEU A 49 3.913 3.351 -14.290 1.00 0.00 H new ATOM 0 HB3 LEU A 49 2.316 4.009 -14.590 1.00 0.00 H new ATOM 0 HG LEU A 49 2.546 1.020 -14.717 1.00 0.00 H new ATOM 0 HD11 LEU A 49 2.450 0.857 -12.241 1.00 0.00 H new ATOM 0 HD12 LEU A 49 3.973 1.613 -12.767 1.00 0.00 H new ATOM 0 HD13 LEU A 49 2.657 2.620 -12.116 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.354 1.201 -13.584 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.570 2.961 -13.438 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.399 2.215 -15.045 1.00 0.00 H new ATOM 729 N THR A 50 5.547 2.614 -16.461 1.00 0.00 N ATOM 730 CA THR A 50 6.741 1.863 -16.948 1.00 0.00 C ATOM 731 C THR A 50 7.543 1.285 -15.781 1.00 0.00 C ATOM 732 O THR A 50 7.501 1.782 -14.666 1.00 0.00 O ATOM 733 CB THR A 50 7.580 2.885 -17.718 1.00 0.00 C ATOM 734 OG1 THR A 50 6.853 3.331 -18.855 1.00 0.00 O ATOM 735 CG2 THR A 50 8.894 2.238 -18.170 1.00 0.00 C ATOM 0 H THR A 50 5.733 3.543 -16.083 1.00 0.00 H new ATOM 0 HA THR A 50 6.451 1.018 -17.572 1.00 0.00 H new ATOM 0 HB THR A 50 7.802 3.734 -17.071 1.00 0.00 H new ATOM 0 HG1 THR A 50 7.388 3.987 -19.349 1.00 0.00 H new ATOM 0 HG21 THR A 50 9.489 2.968 -18.718 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.451 1.897 -17.297 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.677 1.388 -18.817 1.00 0.00 H new ATOM 743 N VAL A 51 8.260 0.225 -16.037 1.00 0.00 N ATOM 744 CA VAL A 51 9.065 -0.425 -14.968 1.00 0.00 C ATOM 745 C VAL A 51 10.307 0.414 -14.664 1.00 0.00 C ATOM 746 O VAL A 51 11.221 0.492 -15.459 1.00 0.00 O ATOM 747 CB VAL A 51 9.468 -1.779 -15.556 1.00 0.00 C ATOM 748 CG1 VAL A 51 10.011 -2.679 -14.451 1.00 0.00 C ATOM 749 CG2 VAL A 51 8.247 -2.439 -16.199 1.00 0.00 C ATOM 0 H VAL A 51 8.322 -0.222 -16.952 1.00 0.00 H new ATOM 0 HA VAL A 51 8.513 -0.529 -14.034 1.00 0.00 H new ATOM 0 HB VAL A 51 10.241 -1.629 -16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.297 -3.642 -14.874 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.883 -2.210 -13.995 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.242 -2.829 -13.693 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.533 -3.404 -16.618 1.00 0.00 H new ATOM 0 HG22 VAL A 51 7.474 -2.586 -15.445 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.863 -1.798 -16.993 1.00 0.00 H new ATOM 759 N THR A 52 10.378 0.977 -13.493 1.00 0.00 N ATOM 760 CA THR A 52 11.599 1.736 -13.106 1.00 0.00 C ATOM 761 C THR A 52 12.722 0.761 -12.773 1.00 0.00 C ATOM 762 O THR A 52 13.854 0.934 -13.179 1.00 0.00 O ATOM 763 CB THR A 52 11.198 2.526 -11.862 1.00 0.00 C ATOM 764 OG1 THR A 52 11.104 1.642 -10.752 1.00 0.00 O ATOM 765 CG2 THR A 52 9.846 3.192 -12.098 1.00 0.00 C ATOM 0 H THR A 52 9.644 0.945 -12.786 1.00 0.00 H new ATOM 0 HA THR A 52 11.956 2.388 -13.903 1.00 0.00 H new ATOM 0 HB THR A 52 11.948 3.290 -11.657 1.00 0.00 H new ATOM 0 HG1 THR A 52 10.627 0.829 -11.021 1.00 0.00 H new ATOM 0 HG21 THR A 52 9.559 3.756 -11.211 1.00 0.00 H new ATOM 0 HG22 THR A 52 9.917 3.868 -12.950 1.00 0.00 H new ATOM 0 HG23 THR A 52 9.095 2.429 -12.302 1.00 0.00 H new ATOM 773 N GLU A 53 12.410 -0.275 -12.045 1.00 0.00 N ATOM 774 CA GLU A 53 13.461 -1.275 -11.699 1.00 0.00 C ATOM 775 C GLU A 53 12.821 -2.613 -11.334 1.00 0.00 C ATOM 776 O GLU A 53 11.751 -2.664 -10.777 1.00 0.00 O ATOM 777 CB GLU A 53 14.187 -0.683 -10.492 1.00 0.00 C ATOM 778 CG GLU A 53 15.299 -1.634 -10.045 1.00 0.00 C ATOM 779 CD GLU A 53 16.024 -1.039 -8.837 1.00 0.00 C ATOM 780 OE1 GLU A 53 15.776 0.116 -8.532 1.00 0.00 O ATOM 781 OE2 GLU A 53 16.816 -1.748 -8.237 1.00 0.00 O ATOM 0 H GLU A 53 11.480 -0.473 -11.676 1.00 0.00 H new ATOM 0 HA GLU A 53 14.138 -1.465 -12.531 1.00 0.00 H new ATOM 0 HB2 GLU A 53 14.608 0.289 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.484 -0.520 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.879 -2.606 -9.788 1.00 0.00 H new ATOM 0 HG3 GLU A 53 16.003 -1.797 -10.861 1.00 0.00 H new ATOM 788 N ILE A 54 13.507 -3.690 -11.575 1.00 0.00 N ATOM 789 CA ILE A 54 12.975 -5.021 -11.159 1.00 0.00 C ATOM 790 C ILE A 54 13.771 -5.563 -9.978 1.00 0.00 C ATOM 791 O ILE A 54 14.985 -5.599 -9.989 1.00 0.00 O ATOM 792 CB ILE A 54 13.147 -5.921 -12.380 1.00 0.00 C ATOM 793 CG1 ILE A 54 12.221 -5.444 -13.499 1.00 0.00 C ATOM 794 CG2 ILE A 54 12.782 -7.354 -11.996 1.00 0.00 C ATOM 795 CD1 ILE A 54 13.049 -4.996 -14.709 1.00 0.00 C ATOM 0 H ILE A 54 14.414 -3.711 -12.042 1.00 0.00 H new ATOM 0 HA ILE A 54 11.934 -4.965 -10.840 1.00 0.00 H new ATOM 0 HB ILE A 54 14.180 -5.882 -12.725 1.00 0.00 H new ATOM 0 HG12 ILE A 54 11.543 -6.247 -13.789 1.00 0.00 H new ATOM 0 HG13 ILE A 54 11.604 -4.619 -13.144 1.00 0.00 H new ATOM 0 HG21 ILE A 54 12.902 -8.005 -12.862 1.00 0.00 H new ATOM 0 HG22 ILE A 54 13.437 -7.694 -11.194 1.00 0.00 H new ATOM 0 HG23 ILE A 54 11.746 -7.387 -11.658 1.00 0.00 H new ATOM 0 HD11 ILE A 54 12.381 -4.658 -15.502 1.00 0.00 H new ATOM 0 HD12 ILE A 54 13.708 -4.179 -14.416 1.00 0.00 H new ATOM 0 HD13 ILE A 54 13.647 -5.833 -15.071 1.00 0.00 H new ATOM 807 N ASN A 55 13.084 -6.024 -8.976 1.00 0.00 N ATOM 808 CA ASN A 55 13.777 -6.617 -7.801 1.00 0.00 C ATOM 809 C ASN A 55 13.573 -8.132 -7.798 1.00 0.00 C ATOM 810 O ASN A 55 12.821 -8.668 -7.006 1.00 0.00 O ATOM 811 CB ASN A 55 13.112 -5.974 -6.583 1.00 0.00 C ATOM 812 CG ASN A 55 13.643 -4.549 -6.407 1.00 0.00 C ATOM 813 OD1 ASN A 55 14.729 -4.352 -5.900 1.00 0.00 O ATOM 814 ND2 ASN A 55 12.917 -3.541 -6.811 1.00 0.00 N ATOM 0 H ASN A 55 12.066 -6.016 -8.918 1.00 0.00 H new ATOM 0 HA ASN A 55 14.852 -6.438 -7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 55 12.030 -5.957 -6.712 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.317 -6.563 -5.689 1.00 0.00 H new ATOM 0 HD21 ASN A 55 13.262 -2.587 -6.701 1.00 0.00 H new ATOM 0 HD22 ASN A 55 12.005 -3.707 -7.237 1.00 0.00 H new ATOM 821 N GLY A 56 14.122 -8.807 -8.769 1.00 0.00 N ATOM 822 CA GLY A 56 13.835 -10.260 -8.911 1.00 0.00 C ATOM 823 C GLY A 56 12.433 -10.430 -9.489 1.00 0.00 C ATOM 824 O GLY A 56 12.126 -9.920 -10.547 1.00 0.00 O ATOM 0 H GLY A 56 14.755 -8.417 -9.468 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.572 -10.728 -9.564 1.00 0.00 H new ATOM 0 HA3 GLY A 56 13.907 -10.755 -7.943 1.00 0.00 H new ATOM 828 N ASN A 57 11.554 -11.075 -8.774 1.00 0.00 N ATOM 829 CA ASN A 57 10.158 -11.183 -9.266 1.00 0.00 C ATOM 830 C ASN A 57 9.436 -9.849 -9.020 1.00 0.00 C ATOM 831 O ASN A 57 8.393 -9.582 -9.581 1.00 0.00 O ATOM 832 CB ASN A 57 9.545 -12.357 -8.474 1.00 0.00 C ATOM 833 CG ASN A 57 8.549 -11.863 -7.423 1.00 0.00 C ATOM 834 OD1 ASN A 57 7.438 -11.346 -7.845 1.00 0.00 O flip ATOM 835 ND2 ASN A 57 8.783 -11.955 -6.235 1.00 0.00 N flip ATOM 0 H ASN A 57 11.742 -11.527 -7.879 1.00 0.00 H new ATOM 0 HA ASN A 57 10.080 -11.375 -10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 57 9.043 -13.038 -9.161 1.00 0.00 H new ATOM 0 HB3 ASN A 57 10.339 -12.923 -7.987 1.00 0.00 H new ATOM 0 HD21 ASN A 57 9.662 -12.364 -5.919 1.00 0.00 H new ATOM 0 HD22 ASN A 57 8.101 -11.623 -5.554 1.00 0.00 H new ATOM 842 N HIS A 58 9.973 -9.027 -8.157 1.00 0.00 N ATOM 843 CA HIS A 58 9.306 -7.732 -7.846 1.00 0.00 C ATOM 844 C HIS A 58 9.555 -6.727 -8.958 1.00 0.00 C ATOM 845 O HIS A 58 10.523 -6.819 -9.683 1.00 0.00 O ATOM 846 CB HIS A 58 9.957 -7.234 -6.563 1.00 0.00 C ATOM 847 CG HIS A 58 9.282 -7.868 -5.378 1.00 0.00 C ATOM 848 ND1 HIS A 58 7.955 -7.999 -5.039 1.00 0.00 N flip ATOM 849 CD2 HIS A 58 9.995 -8.455 -4.345 1.00 0.00 C flip ATOM 850 CE1 HIS A 58 7.847 -8.656 -3.819 1.00 0.00 C flip ATOM 851 NE2 HIS A 58 9.103 -8.907 -3.443 1.00 0.00 N flip ATOM 0 H HIS A 58 10.844 -9.198 -7.655 1.00 0.00 H new ATOM 0 HA HIS A 58 8.228 -7.856 -7.744 1.00 0.00 H new ATOM 0 HB2 HIS A 58 11.019 -7.478 -6.563 1.00 0.00 H new ATOM 0 HB3 HIS A 58 9.880 -6.149 -6.501 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.070 -8.535 -4.276 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.941 -8.909 -3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 58 9.356 -9.383 -2.577 1.00 0.00 H new ATOM 859 N VAL A 59 8.744 -5.716 -9.042 1.00 0.00 N ATOM 860 CA VAL A 59 9.005 -4.656 -10.044 1.00 0.00 C ATOM 861 C VAL A 59 8.594 -3.284 -9.506 1.00 0.00 C ATOM 862 O VAL A 59 7.432 -3.017 -9.279 1.00 0.00 O ATOM 863 CB VAL A 59 8.159 -5.061 -11.241 1.00 0.00 C ATOM 864 CG1 VAL A 59 8.259 -3.985 -12.314 1.00 0.00 C ATOM 865 CG2 VAL A 59 8.692 -6.385 -11.789 1.00 0.00 C ATOM 0 H VAL A 59 7.916 -5.578 -8.463 1.00 0.00 H new ATOM 0 HA VAL A 59 10.061 -4.566 -10.298 1.00 0.00 H new ATOM 0 HB VAL A 59 7.116 -5.176 -10.945 1.00 0.00 H new ATOM 0 HG11 VAL A 59 7.654 -4.272 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 59 7.896 -3.038 -11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 59 9.299 -3.874 -12.623 1.00 0.00 H new ATOM 0 HG21 VAL A 59 8.095 -6.689 -12.649 1.00 0.00 H new ATOM 0 HG22 VAL A 59 9.731 -6.261 -12.094 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.630 -7.150 -11.015 1.00 0.00 H new ATOM 875 N SER A 60 9.537 -2.391 -9.378 1.00 0.00 N ATOM 876 CA SER A 60 9.216 -1.000 -8.947 1.00 0.00 C ATOM 877 C SER A 60 8.732 -0.187 -10.153 1.00 0.00 C ATOM 878 O SER A 60 9.420 -0.086 -11.146 1.00 0.00 O ATOM 879 CB SER A 60 10.540 -0.438 -8.431 1.00 0.00 C ATOM 880 OG SER A 60 11.070 -1.315 -7.445 1.00 0.00 O ATOM 0 H SER A 60 10.526 -2.567 -9.555 1.00 0.00 H new ATOM 0 HA SER A 60 8.432 -0.965 -8.191 1.00 0.00 H new ATOM 0 HB2 SER A 60 11.247 -0.327 -9.254 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.387 0.554 -8.007 1.00 0.00 H new ATOM 0 HG SER A 60 11.920 -0.958 -7.113 1.00 0.00 H new ATOM 886 N PHE A 61 7.577 0.415 -10.074 1.00 0.00 N ATOM 887 CA PHE A 61 7.094 1.237 -11.223 1.00 0.00 C ATOM 888 C PHE A 61 7.115 2.725 -10.856 1.00 0.00 C ATOM 889 O PHE A 61 7.093 3.083 -9.698 1.00 0.00 O ATOM 890 CB PHE A 61 5.656 0.782 -11.480 1.00 0.00 C ATOM 891 CG PHE A 61 5.646 -0.603 -12.079 1.00 0.00 C ATOM 892 CD1 PHE A 61 5.693 -0.761 -13.472 1.00 0.00 C ATOM 893 CD2 PHE A 61 5.581 -1.731 -11.248 1.00 0.00 C ATOM 894 CE1 PHE A 61 5.677 -2.045 -14.033 1.00 0.00 C ATOM 895 CE2 PHE A 61 5.563 -3.016 -11.812 1.00 0.00 C ATOM 896 CZ PHE A 61 5.611 -3.172 -13.203 1.00 0.00 C ATOM 0 H PHE A 61 6.950 0.375 -9.271 1.00 0.00 H new ATOM 0 HA PHE A 61 7.724 1.108 -12.103 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.093 0.786 -10.546 1.00 0.00 H new ATOM 0 HB3 PHE A 61 5.161 1.481 -12.154 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.742 0.107 -14.112 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.545 -1.611 -10.175 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.716 -2.166 -15.106 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.512 -3.885 -11.173 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.597 -4.161 -13.636 1.00 0.00 H new ATOM 906 N ASP A 62 7.219 3.591 -11.829 1.00 0.00 N ATOM 907 CA ASP A 62 7.313 5.051 -11.510 1.00 0.00 C ATOM 908 C ASP A 62 5.933 5.691 -11.440 1.00 0.00 C ATOM 909 O ASP A 62 4.988 5.253 -12.067 1.00 0.00 O ATOM 910 CB ASP A 62 8.132 5.680 -12.639 1.00 0.00 C ATOM 911 CG ASP A 62 7.560 5.254 -13.994 1.00 0.00 C ATOM 912 OD1 ASP A 62 7.393 4.064 -14.200 1.00 0.00 O ATOM 913 OD2 ASP A 62 7.300 6.129 -14.805 1.00 0.00 O ATOM 0 H ASP A 62 7.243 3.357 -12.822 1.00 0.00 H new ATOM 0 HA ASP A 62 7.779 5.205 -10.537 1.00 0.00 H new ATOM 0 HB2 ASP A 62 8.114 6.766 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 62 9.174 5.371 -12.560 1.00 0.00 H new ATOM 918 N LEU A 63 5.800 6.678 -10.604 1.00 0.00 N ATOM 919 CA LEU A 63 4.474 7.303 -10.384 1.00 0.00 C ATOM 920 C LEU A 63 4.661 8.704 -9.799 1.00 0.00 C ATOM 921 O LEU A 63 4.928 8.862 -8.627 1.00 0.00 O ATOM 922 CB LEU A 63 3.802 6.384 -9.368 1.00 0.00 C ATOM 923 CG LEU A 63 2.556 5.747 -9.983 1.00 0.00 C ATOM 924 CD1 LEU A 63 2.700 4.225 -9.921 1.00 0.00 C ATOM 925 CD2 LEU A 63 1.311 6.179 -9.194 1.00 0.00 C ATOM 0 H LEU A 63 6.562 7.081 -10.059 1.00 0.00 H new ATOM 0 HA LEU A 63 3.889 7.413 -11.297 1.00 0.00 H new ATOM 0 HB2 LEU A 63 4.498 5.608 -9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 63 3.529 6.950 -8.478 1.00 0.00 H new ATOM 0 HG LEU A 63 2.449 6.068 -11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 63 1.817 3.758 -10.357 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.585 3.920 -10.480 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.801 3.911 -8.882 1.00 0.00 H new ATOM 0 HD21 LEU A 63 0.425 5.723 -9.635 1.00 0.00 H new ATOM 0 HD22 LEU A 63 1.407 5.857 -8.157 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.216 7.264 -9.229 1.00 0.00 H new ATOM 937 N MET A 64 4.525 9.725 -10.598 1.00 0.00 N ATOM 938 CA MET A 64 4.702 11.103 -10.057 1.00 0.00 C ATOM 939 C MET A 64 3.680 11.350 -8.948 1.00 0.00 C ATOM 940 O MET A 64 2.577 10.863 -9.001 1.00 0.00 O ATOM 941 CB MET A 64 4.460 12.040 -11.242 1.00 0.00 C ATOM 942 CG MET A 64 4.823 13.471 -10.841 1.00 0.00 C ATOM 943 SD MET A 64 4.323 14.612 -12.153 1.00 0.00 S ATOM 944 CE MET A 64 5.560 14.112 -13.376 1.00 0.00 C ATOM 0 H MET A 64 4.301 9.668 -11.592 1.00 0.00 H new ATOM 0 HA MET A 64 5.691 11.260 -9.626 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.060 11.727 -12.096 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.416 11.991 -11.551 1.00 0.00 H new ATOM 0 HG2 MET A 64 4.327 13.735 -9.907 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.896 13.550 -10.666 1.00 0.00 H new ATOM 0 HE1 MET A 64 5.742 14.935 -14.067 1.00 0.00 H new ATOM 0 HE2 MET A 64 6.489 13.852 -12.869 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.195 13.247 -13.930 1.00 0.00 H new ATOM 954 N LYS A 65 4.074 12.008 -7.894 1.00 0.00 N ATOM 955 CA LYS A 65 3.155 12.170 -6.730 1.00 0.00 C ATOM 956 C LYS A 65 1.885 12.908 -7.155 1.00 0.00 C ATOM 957 O LYS A 65 0.787 12.514 -6.817 1.00 0.00 O ATOM 958 CB LYS A 65 3.941 13.008 -5.723 1.00 0.00 C ATOM 959 CG LYS A 65 3.082 13.260 -4.481 1.00 0.00 C ATOM 960 CD LYS A 65 2.888 11.950 -3.717 1.00 0.00 C ATOM 961 CE LYS A 65 2.213 12.240 -2.374 1.00 0.00 C ATOM 962 NZ LYS A 65 3.292 12.798 -1.513 1.00 0.00 N ATOM 0 H LYS A 65 4.991 12.441 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 65 2.843 11.211 -6.315 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.859 12.492 -5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 65 4.233 13.956 -6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 65 3.561 13.999 -3.839 1.00 0.00 H new ATOM 0 HG3 LYS A 65 2.115 13.669 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.278 11.262 -4.302 1.00 0.00 H new ATOM 0 HD3 LYS A 65 3.850 11.464 -3.556 1.00 0.00 H new ATOM 0 HE2 LYS A 65 1.393 12.949 -2.489 1.00 0.00 H new ATOM 0 HE3 LYS A 65 1.791 11.333 -1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 3.326 12.273 -0.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.206 12.709 -2.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.098 13.801 -1.320 1.00 0.00 H new ATOM 976 N GLU A 66 2.015 13.945 -7.930 1.00 0.00 N ATOM 977 CA GLU A 66 0.799 14.660 -8.408 1.00 0.00 C ATOM 978 C GLU A 66 0.038 13.788 -9.406 1.00 0.00 C ATOM 979 O GLU A 66 -1.159 13.643 -9.316 1.00 0.00 O ATOM 980 CB GLU A 66 1.317 15.931 -9.079 1.00 0.00 C ATOM 981 CG GLU A 66 0.138 16.749 -9.611 1.00 0.00 C ATOM 982 CD GLU A 66 0.662 18.021 -10.280 1.00 0.00 C ATOM 983 OE1 GLU A 66 1.842 18.298 -10.140 1.00 0.00 O ATOM 984 OE2 GLU A 66 -0.126 18.696 -10.922 1.00 0.00 O ATOM 0 H GLU A 66 2.904 14.328 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 66 0.108 14.890 -7.597 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.891 16.523 -8.366 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.992 15.674 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -0.435 16.159 -10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -0.538 17.006 -8.795 1.00 0.00 H new ATOM 991 N THR A 67 0.734 13.101 -10.266 1.00 0.00 N ATOM 992 CA THR A 67 0.044 12.123 -11.153 1.00 0.00 C ATOM 993 C THR A 67 -0.631 11.051 -10.295 1.00 0.00 C ATOM 994 O THR A 67 -1.723 10.615 -10.572 1.00 0.00 O ATOM 995 CB THR A 67 1.143 11.504 -12.017 1.00 0.00 C ATOM 996 OG1 THR A 67 1.785 12.525 -12.768 1.00 0.00 O ATOM 997 CG2 THR A 67 0.520 10.485 -12.974 1.00 0.00 C ATOM 0 H THR A 67 1.743 13.172 -10.394 1.00 0.00 H new ATOM 0 HA THR A 67 -0.726 12.590 -11.767 1.00 0.00 H new ATOM 0 HB THR A 67 1.874 11.008 -11.379 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.424 12.120 -13.391 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.301 10.041 -13.592 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.023 9.703 -12.400 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.209 10.984 -13.613 1.00 0.00 H new ATOM 1005 N LEU A 68 0.011 10.646 -9.238 1.00 0.00 N ATOM 1006 CA LEU A 68 -0.580 9.627 -8.337 1.00 0.00 C ATOM 1007 C LEU A 68 -1.904 10.142 -7.773 1.00 0.00 C ATOM 1008 O LEU A 68 -2.905 9.455 -7.780 1.00 0.00 O ATOM 1009 CB LEU A 68 0.462 9.474 -7.231 1.00 0.00 C ATOM 1010 CG LEU A 68 -0.013 8.449 -6.205 1.00 0.00 C ATOM 1011 CD1 LEU A 68 0.421 7.048 -6.639 1.00 0.00 C ATOM 1012 CD2 LEU A 68 0.608 8.785 -4.851 1.00 0.00 C ATOM 0 H LEU A 68 0.932 10.983 -8.958 1.00 0.00 H new ATOM 0 HA LEU A 68 -0.799 8.682 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 68 1.414 9.159 -7.658 1.00 0.00 H new ATOM 0 HB3 LEU A 68 0.633 10.435 -6.745 1.00 0.00 H new ATOM 0 HG LEU A 68 -1.100 8.475 -6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 68 0.081 6.318 -5.905 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -0.016 6.816 -7.610 1.00 0.00 H new ATOM 0 HD13 LEU A 68 1.508 7.010 -6.712 1.00 0.00 H new ATOM 0 HD21 LEU A 68 0.276 8.059 -4.108 1.00 0.00 H new ATOM 0 HD22 LEU A 68 1.695 8.752 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.297 9.784 -4.546 1.00 0.00 H new ATOM 1024 N ARG A 69 -1.923 11.366 -7.326 1.00 0.00 N ATOM 1025 CA ARG A 69 -3.188 11.955 -6.808 1.00 0.00 C ATOM 1026 C ARG A 69 -4.183 12.178 -7.953 1.00 0.00 C ATOM 1027 O ARG A 69 -5.376 12.007 -7.795 1.00 0.00 O ATOM 1028 CB ARG A 69 -2.768 13.285 -6.187 1.00 0.00 C ATOM 1029 CG ARG A 69 -3.991 13.991 -5.603 1.00 0.00 C ATOM 1030 CD ARG A 69 -3.554 15.315 -4.977 1.00 0.00 C ATOM 1031 NE ARG A 69 -4.806 15.920 -4.441 1.00 0.00 N ATOM 1032 CZ ARG A 69 -5.625 16.558 -5.236 1.00 0.00 C ATOM 1033 NH1 ARG A 69 -5.359 16.664 -6.511 1.00 0.00 N ATOM 1034 NH2 ARG A 69 -6.716 17.088 -4.754 1.00 0.00 N ATOM 0 H ARG A 69 -1.114 11.986 -7.297 1.00 0.00 H new ATOM 0 HA ARG A 69 -3.686 11.305 -6.088 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -2.027 13.115 -5.406 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -2.297 13.916 -6.940 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -4.730 14.170 -6.384 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -4.467 13.360 -4.853 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -2.823 15.155 -4.185 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -3.086 15.966 -5.716 1.00 0.00 H new ATOM 0 HE ARG A 69 -5.025 15.836 -3.448 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -4.509 16.248 -6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -6.002 17.163 -7.126 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -6.928 17.004 -3.760 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.357 17.586 -5.372 1.00 0.00 H new ATOM 1048 N ILE A 70 -3.708 12.616 -9.086 1.00 0.00 N ATOM 1049 CA ILE A 70 -4.622 12.920 -10.220 1.00 0.00 C ATOM 1050 C ILE A 70 -5.299 11.633 -10.686 1.00 0.00 C ATOM 1051 O ILE A 70 -6.492 11.584 -10.908 1.00 0.00 O ATOM 1052 CB ILE A 70 -3.694 13.526 -11.291 1.00 0.00 C ATOM 1053 CG1 ILE A 70 -4.358 14.770 -11.881 1.00 0.00 C ATOM 1054 CG2 ILE A 70 -3.380 12.532 -12.423 1.00 0.00 C ATOM 1055 CD1 ILE A 70 -3.338 15.560 -12.703 1.00 0.00 C ATOM 0 H ILE A 70 -2.719 12.777 -9.275 1.00 0.00 H new ATOM 0 HA ILE A 70 -5.432 13.605 -9.971 1.00 0.00 H new ATOM 0 HB ILE A 70 -2.751 13.781 -10.808 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -5.200 14.481 -12.510 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -4.757 15.395 -11.082 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -2.723 13.006 -13.152 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.887 11.653 -12.009 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.307 12.232 -12.911 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -3.816 16.446 -13.122 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -2.510 15.863 -12.062 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -2.960 14.935 -13.512 1.00 0.00 H new ATOM 1067 N THR A 71 -4.549 10.575 -10.751 1.00 0.00 N ATOM 1068 CA THR A 71 -5.141 9.266 -11.105 1.00 0.00 C ATOM 1069 C THR A 71 -5.698 8.613 -9.846 1.00 0.00 C ATOM 1070 O THR A 71 -5.573 9.135 -8.757 1.00 0.00 O ATOM 1071 CB THR A 71 -3.986 8.428 -11.657 1.00 0.00 C ATOM 1072 OG1 THR A 71 -3.068 8.142 -10.611 1.00 0.00 O ATOM 1073 CG2 THR A 71 -3.271 9.195 -12.766 1.00 0.00 C ATOM 0 H THR A 71 -3.545 10.562 -10.573 1.00 0.00 H new ATOM 0 HA THR A 71 -5.951 9.360 -11.828 1.00 0.00 H new ATOM 0 HB THR A 71 -4.381 7.497 -12.063 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.475 8.910 -10.477 1.00 0.00 H new ATOM 0 HG21 THR A 71 -2.450 8.592 -13.154 1.00 0.00 H new ATOM 0 HG22 THR A 71 -3.974 9.412 -13.570 1.00 0.00 H new ATOM 0 HG23 THR A 71 -2.878 10.130 -12.367 1.00 0.00 H new ATOM 1081 N ASN A 72 -6.158 7.408 -9.965 1.00 0.00 N ATOM 1082 CA ASN A 72 -6.541 6.645 -8.761 1.00 0.00 C ATOM 1083 C ASN A 72 -5.411 5.662 -8.434 1.00 0.00 C ATOM 1084 O ASN A 72 -5.585 4.718 -7.691 1.00 0.00 O ATOM 1085 CB ASN A 72 -7.843 5.945 -9.173 1.00 0.00 C ATOM 1086 CG ASN A 72 -8.080 4.681 -8.345 1.00 0.00 C ATOM 1087 OD1 ASN A 72 -7.837 4.659 -7.155 1.00 0.00 O ATOM 1088 ND2 ASN A 72 -8.577 3.625 -8.934 1.00 0.00 N ATOM 0 H ASN A 72 -6.285 6.917 -10.850 1.00 0.00 H new ATOM 0 HA ASN A 72 -6.694 7.244 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -8.682 6.629 -9.045 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -7.801 5.687 -10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -8.762 2.780 -8.394 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -8.780 3.647 -9.933 1.00 0.00 H new ATOM 1095 N LEU A 73 -4.215 5.938 -8.912 1.00 0.00 N ATOM 1096 CA LEU A 73 -3.056 5.079 -8.537 1.00 0.00 C ATOM 1097 C LEU A 73 -2.696 5.286 -7.062 1.00 0.00 C ATOM 1098 O LEU A 73 -2.351 4.355 -6.363 1.00 0.00 O ATOM 1099 CB LEU A 73 -1.907 5.531 -9.441 1.00 0.00 C ATOM 1100 CG LEU A 73 -2.182 5.110 -10.889 1.00 0.00 C ATOM 1101 CD1 LEU A 73 -0.973 5.460 -11.756 1.00 0.00 C ATOM 1102 CD2 LEU A 73 -2.427 3.601 -10.939 1.00 0.00 C ATOM 0 H LEU A 73 -4.000 6.714 -9.538 1.00 0.00 H new ATOM 0 HA LEU A 73 -3.275 4.019 -8.664 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.793 6.613 -9.384 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -0.970 5.093 -9.098 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.061 5.634 -11.263 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.166 5.162 -12.787 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.796 6.535 -11.716 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.094 4.933 -11.384 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.623 3.298 -11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.546 3.077 -10.568 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -3.287 3.351 -10.317 1.00 0.00 H new ATOM 1114 N GLY A 74 -2.744 6.504 -6.593 1.00 0.00 N ATOM 1115 CA GLY A 74 -2.375 6.776 -5.178 1.00 0.00 C ATOM 1116 C GLY A 74 -3.093 5.792 -4.249 1.00 0.00 C ATOM 1117 O GLY A 74 -2.716 5.618 -3.107 1.00 0.00 O ATOM 0 H GLY A 74 -3.024 7.323 -7.132 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.296 6.686 -5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.643 7.799 -4.914 1.00 0.00 H new ATOM 1121 N ASP A 75 -4.179 5.223 -4.695 1.00 0.00 N ATOM 1122 CA ASP A 75 -4.985 4.343 -3.799 1.00 0.00 C ATOM 1123 C ASP A 75 -4.197 3.083 -3.431 1.00 0.00 C ATOM 1124 O ASP A 75 -4.569 2.348 -2.538 1.00 0.00 O ATOM 1125 CB ASP A 75 -6.217 3.974 -4.621 1.00 0.00 C ATOM 1126 CG ASP A 75 -5.812 3.034 -5.757 1.00 0.00 C ATOM 1127 OD1 ASP A 75 -4.638 3.010 -6.089 1.00 0.00 O ATOM 1128 OD2 ASP A 75 -6.681 2.352 -6.274 1.00 0.00 O ATOM 0 H ASP A 75 -4.544 5.329 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.243 4.838 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.960 3.493 -3.985 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -6.679 4.874 -5.027 1.00 0.00 H new ATOM 1133 N LEU A 76 -3.158 2.790 -4.159 1.00 0.00 N ATOM 1134 CA LEU A 76 -2.401 1.530 -3.901 1.00 0.00 C ATOM 1135 C LEU A 76 -1.847 1.513 -2.478 1.00 0.00 C ATOM 1136 O LEU A 76 -1.309 2.488 -1.990 1.00 0.00 O ATOM 1137 CB LEU A 76 -1.254 1.528 -4.903 1.00 0.00 C ATOM 1138 CG LEU A 76 -1.814 1.435 -6.320 1.00 0.00 C ATOM 1139 CD1 LEU A 76 -0.683 1.632 -7.331 1.00 0.00 C ATOM 1140 CD2 LEU A 76 -2.444 0.056 -6.520 1.00 0.00 C ATOM 0 H LEU A 76 -2.799 3.365 -4.921 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.042 0.655 -4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -0.661 2.436 -4.794 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -0.588 0.687 -4.708 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.568 2.208 -6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -1.084 1.565 -8.343 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.230 2.612 -7.184 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.072 0.859 -7.188 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.846 -0.017 -7.530 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.687 -0.715 -6.374 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.249 -0.085 -5.798 1.00 0.00 H new ATOM 1152 N LYS A 77 -1.879 0.371 -1.863 1.00 0.00 N ATOM 1153 CA LYS A 77 -1.247 0.214 -0.520 1.00 0.00 C ATOM 1154 C LYS A 77 -0.540 -1.141 -0.445 1.00 0.00 C ATOM 1155 O LYS A 77 -1.008 -2.129 -0.978 1.00 0.00 O ATOM 1156 CB LYS A 77 -2.407 0.271 0.477 1.00 0.00 C ATOM 1157 CG LYS A 77 -3.022 1.673 0.472 1.00 0.00 C ATOM 1158 CD LYS A 77 -4.180 1.727 1.470 1.00 0.00 C ATOM 1159 CE LYS A 77 -4.795 3.128 1.466 1.00 0.00 C ATOM 1160 NZ LYS A 77 -6.054 2.998 2.252 1.00 0.00 N ATOM 0 H LYS A 77 -2.319 -0.472 -2.232 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.503 0.983 -0.314 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -3.163 -0.469 0.214 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.052 0.022 1.477 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.267 2.414 0.735 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -3.378 1.922 -0.528 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -4.935 0.986 1.207 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.824 1.478 2.470 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.121 3.856 1.917 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.997 3.468 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -6.534 3.920 2.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -6.679 2.303 1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -5.830 2.680 3.216 1.00 0.00 H new ATOM 1174 N VAL A 78 0.616 -1.190 0.151 1.00 0.00 N ATOM 1175 CA VAL A 78 1.374 -2.470 0.171 1.00 0.00 C ATOM 1176 C VAL A 78 0.568 -3.553 0.877 1.00 0.00 C ATOM 1177 O VAL A 78 -0.298 -3.278 1.684 1.00 0.00 O ATOM 1178 CB VAL A 78 2.654 -2.178 0.940 1.00 0.00 C ATOM 1179 CG1 VAL A 78 3.615 -3.362 0.803 1.00 0.00 C ATOM 1180 CG2 VAL A 78 3.305 -0.933 0.361 1.00 0.00 C ATOM 0 H VAL A 78 1.067 -0.406 0.622 1.00 0.00 H new ATOM 0 HA VAL A 78 1.582 -2.830 -0.837 1.00 0.00 H new ATOM 0 HB VAL A 78 2.422 -2.021 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 78 4.532 -3.152 1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 78 3.146 -4.260 1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 78 3.852 -3.518 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.224 -0.716 0.906 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.538 -1.100 -0.691 1.00 0.00 H new ATOM 0 HG23 VAL A 78 2.621 -0.089 0.452 1.00 0.00 H new ATOM 1190 N GLY A 79 0.797 -4.779 0.518 1.00 0.00 N ATOM 1191 CA GLY A 79 -0.006 -5.887 1.092 1.00 0.00 C ATOM 1192 C GLY A 79 -1.242 -6.102 0.221 1.00 0.00 C ATOM 1193 O GLY A 79 -1.867 -7.143 0.258 1.00 0.00 O ATOM 0 H GLY A 79 1.511 -5.064 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.588 -6.800 1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -0.301 -5.649 2.114 1.00 0.00 H new ATOM 1197 N ASP A 80 -1.553 -5.151 -0.622 1.00 0.00 N ATOM 1198 CA ASP A 80 -2.692 -5.334 -1.565 1.00 0.00 C ATOM 1199 C ASP A 80 -2.172 -5.842 -2.907 1.00 0.00 C ATOM 1200 O ASP A 80 -1.002 -5.751 -3.199 1.00 0.00 O ATOM 1201 CB ASP A 80 -3.304 -3.944 -1.728 1.00 0.00 C ATOM 1202 CG ASP A 80 -4.686 -4.067 -2.372 1.00 0.00 C ATOM 1203 OD1 ASP A 80 -4.762 -4.607 -3.463 1.00 0.00 O ATOM 1204 OD2 ASP A 80 -5.643 -3.620 -1.764 1.00 0.00 O ATOM 0 H ASP A 80 -1.067 -4.257 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 80 -3.421 -6.058 -1.200 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.386 -3.455 -0.757 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.657 -3.321 -2.346 1.00 0.00 H new ATOM 1209 N TRP A 81 -3.038 -6.328 -3.748 1.00 0.00 N ATOM 1210 CA TRP A 81 -2.583 -6.784 -5.092 1.00 0.00 C ATOM 1211 C TRP A 81 -3.191 -5.900 -6.184 1.00 0.00 C ATOM 1212 O TRP A 81 -4.201 -5.253 -5.990 1.00 0.00 O ATOM 1213 CB TRP A 81 -3.077 -8.224 -5.232 1.00 0.00 C ATOM 1214 CG TRP A 81 -2.252 -9.121 -4.365 1.00 0.00 C ATOM 1215 CD1 TRP A 81 -2.023 -8.933 -3.044 1.00 0.00 C ATOM 1216 CD2 TRP A 81 -1.542 -10.340 -4.732 1.00 0.00 C ATOM 1217 NE1 TRP A 81 -1.215 -9.952 -2.580 1.00 0.00 N ATOM 1218 CE2 TRP A 81 -0.894 -10.845 -3.580 1.00 0.00 C ATOM 1219 CE3 TRP A 81 -1.398 -11.048 -5.942 1.00 0.00 C ATOM 1220 CZ2 TRP A 81 -0.130 -12.013 -3.625 1.00 0.00 C ATOM 1221 CZ3 TRP A 81 -0.629 -12.224 -5.992 1.00 0.00 C ATOM 1222 CH2 TRP A 81 0.004 -12.704 -4.834 1.00 0.00 C ATOM 0 H TRP A 81 -4.037 -6.430 -3.566 1.00 0.00 H new ATOM 0 HA TRP A 81 -1.500 -6.722 -5.194 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -4.127 -8.289 -4.946 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -3.010 -8.543 -6.272 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -2.410 -8.118 -2.450 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -0.895 -10.034 -1.615 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -1.882 -10.685 -6.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 0.354 -12.380 -2.732 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -0.525 -12.760 -6.924 1.00 0.00 H new ATOM 0 HH2 TRP A 81 0.595 -13.607 -4.877 1.00 0.00 H new ATOM 1233 N VAL A 82 -2.568 -5.859 -7.325 1.00 0.00 N ATOM 1234 CA VAL A 82 -3.075 -5.013 -8.439 1.00 0.00 C ATOM 1235 C VAL A 82 -3.393 -5.888 -9.652 1.00 0.00 C ATOM 1236 O VAL A 82 -2.659 -6.795 -9.980 1.00 0.00 O ATOM 1237 CB VAL A 82 -1.924 -4.047 -8.767 1.00 0.00 C ATOM 1238 CG1 VAL A 82 -0.590 -4.794 -8.731 1.00 0.00 C ATOM 1239 CG2 VAL A 82 -2.117 -3.466 -10.169 1.00 0.00 C ATOM 0 H VAL A 82 -1.718 -6.382 -7.537 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.988 -4.482 -8.172 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.922 -3.246 -8.028 1.00 0.00 H new ATOM 0 HG11 VAL A 82 0.220 -4.103 -8.964 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -0.434 -5.213 -7.737 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -0.604 -5.599 -9.466 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -1.299 -2.783 -10.395 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -2.127 -4.275 -10.900 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.063 -2.926 -10.212 1.00 0.00 H new ATOM 1249 N ASN A 83 -4.352 -5.490 -10.429 1.00 0.00 N ATOM 1250 CA ASN A 83 -4.557 -6.152 -11.743 1.00 0.00 C ATOM 1251 C ASN A 83 -3.487 -5.674 -12.726 1.00 0.00 C ATOM 1252 O ASN A 83 -3.517 -4.564 -13.191 1.00 0.00 O ATOM 1253 CB ASN A 83 -5.945 -5.692 -12.191 1.00 0.00 C ATOM 1254 CG ASN A 83 -6.946 -6.841 -12.059 1.00 0.00 C ATOM 1255 OD1 ASN A 83 -8.079 -6.632 -11.678 1.00 0.00 O ATOM 1256 ND2 ASN A 83 -6.582 -8.054 -12.379 1.00 0.00 N ATOM 0 H ASN A 83 -5.004 -4.736 -10.214 1.00 0.00 H new ATOM 0 HA ASN A 83 -4.485 -7.238 -11.691 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.269 -4.845 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.907 -5.349 -13.225 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -7.249 -8.822 -12.308 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.630 -8.233 -12.700 1.00 0.00 H new ATOM 1263 N VAL A 84 -2.510 -6.477 -13.006 1.00 0.00 N ATOM 1264 CA VAL A 84 -1.422 -5.996 -13.911 1.00 0.00 C ATOM 1265 C VAL A 84 -1.526 -6.633 -15.294 1.00 0.00 C ATOM 1266 O VAL A 84 -1.790 -7.812 -15.445 1.00 0.00 O ATOM 1267 CB VAL A 84 -0.081 -6.348 -13.250 1.00 0.00 C ATOM 1268 CG1 VAL A 84 0.349 -5.180 -12.368 1.00 0.00 C ATOM 1269 CG2 VAL A 84 -0.196 -7.617 -12.396 1.00 0.00 C ATOM 0 H VAL A 84 -2.410 -7.431 -12.659 1.00 0.00 H new ATOM 0 HA VAL A 84 -1.508 -4.919 -14.055 1.00 0.00 H new ATOM 0 HB VAL A 84 0.657 -6.534 -14.030 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.301 -5.415 -11.891 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.461 -4.284 -12.979 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.407 -5.005 -11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 84 0.770 -7.839 -11.942 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -0.938 -7.462 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -0.502 -8.453 -13.025 1.00 0.00 H new ATOM 1279 N GLU A 85 -1.324 -5.836 -16.305 1.00 0.00 N ATOM 1280 CA GLU A 85 -1.402 -6.348 -17.707 1.00 0.00 C ATOM 1281 C GLU A 85 -0.157 -5.918 -18.492 1.00 0.00 C ATOM 1282 O GLU A 85 0.408 -4.873 -18.245 1.00 0.00 O ATOM 1283 CB GLU A 85 -2.657 -5.707 -18.298 1.00 0.00 C ATOM 1284 CG GLU A 85 -2.831 -6.170 -19.746 1.00 0.00 C ATOM 1285 CD GLU A 85 -4.087 -5.531 -20.341 1.00 0.00 C ATOM 1286 OE1 GLU A 85 -4.840 -4.937 -19.587 1.00 0.00 O ATOM 1287 OE2 GLU A 85 -4.274 -5.645 -21.541 1.00 0.00 O ATOM 0 H GLU A 85 -1.106 -4.843 -16.222 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.447 -7.436 -17.748 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.532 -5.983 -17.709 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.577 -4.621 -18.259 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.956 -5.893 -20.335 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.910 -7.256 -19.784 1.00 0.00 H new ATOM 1294 N ARG A 86 0.313 -6.748 -19.383 1.00 0.00 N ATOM 1295 CA ARG A 86 1.571 -6.423 -20.120 1.00 0.00 C ATOM 1296 C ARG A 86 1.293 -5.469 -21.290 1.00 0.00 C ATOM 1297 O ARG A 86 0.416 -5.701 -22.098 1.00 0.00 O ATOM 1298 CB ARG A 86 2.074 -7.769 -20.643 1.00 0.00 C ATOM 1299 CG ARG A 86 1.110 -8.285 -21.712 1.00 0.00 C ATOM 1300 CD ARG A 86 1.521 -9.697 -22.138 1.00 0.00 C ATOM 1301 NE ARG A 86 0.676 -9.993 -23.328 1.00 0.00 N ATOM 1302 CZ ARG A 86 0.535 -11.223 -23.745 1.00 0.00 C ATOM 1303 NH1 ARG A 86 1.130 -12.204 -23.120 1.00 0.00 N ATOM 1304 NH2 ARG A 86 -0.206 -11.473 -24.790 1.00 0.00 N ATOM 0 H ARG A 86 -0.119 -7.638 -19.634 1.00 0.00 H new ATOM 0 HA ARG A 86 2.299 -5.924 -19.480 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.075 -7.659 -21.061 1.00 0.00 H new ATOM 0 HB3 ARG A 86 2.147 -8.486 -19.825 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.092 -8.294 -21.324 1.00 0.00 H new ATOM 0 HG3 ARG A 86 1.117 -7.618 -22.574 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.582 -9.744 -22.384 1.00 0.00 H new ATOM 0 HD3 ARG A 86 1.347 -10.418 -21.339 1.00 0.00 H new ATOM 0 HE ARG A 86 0.206 -9.233 -23.819 1.00 0.00 H new ATOM 0 HH11 ARG A 86 1.708 -12.011 -22.302 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.016 -13.162 -23.450 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.673 -10.709 -25.279 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -0.318 -12.432 -25.118 1.00 0.00 H new ATOM 1318 N ALA A 87 2.092 -4.444 -21.427 1.00 0.00 N ATOM 1319 CA ALA A 87 1.944 -3.523 -22.592 1.00 0.00 C ATOM 1320 C ALA A 87 3.307 -3.275 -23.246 1.00 0.00 C ATOM 1321 O ALA A 87 4.340 -3.283 -22.591 1.00 0.00 O ATOM 1322 CB ALA A 87 1.387 -2.226 -22.013 1.00 0.00 C ATOM 0 H ALA A 87 2.843 -4.204 -20.780 1.00 0.00 H new ATOM 0 HA ALA A 87 1.291 -3.937 -23.360 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.251 -1.499 -22.814 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.427 -2.423 -21.536 1.00 0.00 H new ATOM 0 HB3 ALA A 87 2.084 -1.828 -21.275 1.00 0.00 H new ATOM 1328 N ALA A 88 3.322 -3.118 -24.541 1.00 0.00 N ATOM 1329 CA ALA A 88 4.616 -2.949 -25.266 1.00 0.00 C ATOM 1330 C ALA A 88 4.545 -1.755 -26.219 1.00 0.00 C ATOM 1331 O ALA A 88 3.614 -1.609 -26.985 1.00 0.00 O ATOM 1332 CB ALA A 88 4.790 -4.247 -26.052 1.00 0.00 C ATOM 0 H ALA A 88 2.491 -3.099 -25.132 1.00 0.00 H new ATOM 0 HA ALA A 88 5.448 -2.759 -24.587 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.721 -4.208 -26.617 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.820 -5.090 -25.361 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.953 -4.371 -26.740 1.00 0.00 H new ATOM 1338 N LYS A 89 5.519 -0.893 -26.164 1.00 0.00 N ATOM 1339 CA LYS A 89 5.511 0.307 -27.049 1.00 0.00 C ATOM 1340 C LYS A 89 5.501 -0.114 -28.522 1.00 0.00 C ATOM 1341 O LYS A 89 4.839 0.487 -29.344 1.00 0.00 O ATOM 1342 CB LYS A 89 6.806 1.036 -26.704 1.00 0.00 C ATOM 1343 CG LYS A 89 6.689 1.629 -25.300 1.00 0.00 C ATOM 1344 CD LYS A 89 8.051 1.569 -24.608 1.00 0.00 C ATOM 1345 CE LYS A 89 8.015 2.412 -23.331 1.00 0.00 C ATOM 1346 NZ LYS A 89 9.384 2.295 -22.756 1.00 0.00 N ATOM 0 H LYS A 89 6.324 -0.966 -25.542 1.00 0.00 H new ATOM 0 HA LYS A 89 4.630 0.932 -26.902 1.00 0.00 H new ATOM 0 HB2 LYS A 89 7.649 0.347 -26.752 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.998 1.826 -27.431 1.00 0.00 H new ATOM 0 HG2 LYS A 89 6.343 2.661 -25.357 1.00 0.00 H new ATOM 0 HG3 LYS A 89 5.950 1.076 -24.720 1.00 0.00 H new ATOM 0 HD2 LYS A 89 8.303 0.536 -24.367 1.00 0.00 H new ATOM 0 HD3 LYS A 89 8.827 1.938 -25.278 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.766 3.450 -23.550 1.00 0.00 H new ATOM 0 HE3 LYS A 89 7.261 2.043 -22.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 9.642 3.188 -22.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 9.403 1.523 -22.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 10.064 2.092 -23.517 1.00 0.00 H new ATOM 1360 N PHE A 90 6.244 -1.132 -28.865 1.00 0.00 N ATOM 1361 CA PHE A 90 6.291 -1.573 -30.287 1.00 0.00 C ATOM 1362 C PHE A 90 6.623 -3.064 -30.376 1.00 0.00 C ATOM 1363 O PHE A 90 7.188 -3.641 -29.467 1.00 0.00 O ATOM 1364 CB PHE A 90 7.403 -0.741 -30.921 1.00 0.00 C ATOM 1365 CG PHE A 90 8.728 -1.116 -30.301 1.00 0.00 C ATOM 1366 CD1 PHE A 90 9.498 -2.146 -30.860 1.00 0.00 C ATOM 1367 CD2 PHE A 90 9.187 -0.435 -29.165 1.00 0.00 C ATOM 1368 CE1 PHE A 90 10.728 -2.494 -30.284 1.00 0.00 C ATOM 1369 CE2 PHE A 90 10.416 -0.784 -28.588 1.00 0.00 C ATOM 1370 CZ PHE A 90 11.187 -1.813 -29.148 1.00 0.00 C ATOM 0 H PHE A 90 6.819 -1.676 -28.222 1.00 0.00 H new ATOM 0 HA PHE A 90 5.334 -1.433 -30.791 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.431 -0.912 -31.997 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.207 0.321 -30.772 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.143 -2.671 -31.734 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.594 0.358 -28.734 1.00 0.00 H new ATOM 0 HE1 PHE A 90 11.322 -3.286 -30.715 1.00 0.00 H new ATOM 0 HE2 PHE A 90 10.769 -0.260 -27.712 1.00 0.00 H new ATOM 0 HZ PHE A 90 12.134 -2.081 -28.704 1.00 0.00 H new ATOM 1380 N SER A 91 6.314 -3.682 -31.482 1.00 0.00 N ATOM 1381 CA SER A 91 6.653 -5.125 -31.654 1.00 0.00 C ATOM 1382 C SER A 91 7.310 -5.352 -33.019 1.00 0.00 C ATOM 1383 O SER A 91 7.034 -4.653 -33.973 1.00 0.00 O ATOM 1384 CB SER A 91 5.317 -5.859 -31.572 1.00 0.00 C ATOM 1385 OG SER A 91 4.477 -5.423 -32.632 1.00 0.00 O ATOM 0 H SER A 91 5.841 -3.251 -32.276 1.00 0.00 H new ATOM 0 HA SER A 91 7.356 -5.478 -30.900 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.476 -6.935 -31.637 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.840 -5.665 -30.611 1.00 0.00 H new ATOM 0 HG SER A 91 3.544 -5.630 -32.416 1.00 0.00 H new ATOM 1391 N ASP A 92 8.186 -6.314 -33.117 1.00 0.00 N ATOM 1392 CA ASP A 92 8.869 -6.568 -34.417 1.00 0.00 C ATOM 1393 C ASP A 92 7.883 -7.149 -35.432 1.00 0.00 C ATOM 1394 O ASP A 92 7.828 -6.725 -36.569 1.00 0.00 O ATOM 1395 CB ASP A 92 9.969 -7.580 -34.095 1.00 0.00 C ATOM 1396 CG ASP A 92 10.840 -7.799 -35.334 1.00 0.00 C ATOM 1397 OD1 ASP A 92 10.376 -7.495 -36.420 1.00 0.00 O ATOM 1398 OD2 ASP A 92 11.955 -8.267 -35.175 1.00 0.00 O ATOM 0 H ASP A 92 8.458 -6.934 -32.354 1.00 0.00 H new ATOM 0 HA ASP A 92 9.271 -5.655 -34.856 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.580 -7.218 -33.268 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.527 -8.524 -33.776 1.00 0.00 H new ATOM 1403 N GLU A 93 7.173 -8.177 -35.060 1.00 0.00 N ATOM 1404 CA GLU A 93 6.279 -8.849 -36.042 1.00 0.00 C ATOM 1405 C GLU A 93 5.311 -9.808 -35.342 1.00 0.00 C ATOM 1406 O GLU A 93 5.336 -11.001 -35.564 1.00 0.00 O ATOM 1407 CB GLU A 93 7.237 -9.612 -36.952 1.00 0.00 C ATOM 1408 CG GLU A 93 8.051 -10.611 -36.125 1.00 0.00 C ATOM 1409 CD GLU A 93 9.065 -11.312 -37.030 1.00 0.00 C ATOM 1410 OE1 GLU A 93 8.883 -11.272 -38.236 1.00 0.00 O ATOM 1411 OE2 GLU A 93 10.009 -11.877 -36.501 1.00 0.00 O ATOM 0 H GLU A 93 7.173 -8.579 -34.123 1.00 0.00 H new ATOM 0 HA GLU A 93 5.654 -8.142 -36.587 1.00 0.00 H new ATOM 0 HB2 GLU A 93 6.677 -10.137 -37.726 1.00 0.00 H new ATOM 0 HB3 GLU A 93 7.905 -8.915 -37.458 1.00 0.00 H new ATOM 0 HG2 GLU A 93 8.566 -10.095 -35.315 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.389 -11.345 -35.666 1.00 0.00 H new ATOM 1418 N ILE A 94 4.388 -9.287 -34.579 1.00 0.00 N ATOM 1419 CA ILE A 94 3.353 -10.170 -33.970 1.00 0.00 C ATOM 1420 C ILE A 94 2.564 -10.883 -35.071 1.00 0.00 C ATOM 1421 O ILE A 94 2.373 -12.082 -35.034 1.00 0.00 O ATOM 1422 CB ILE A 94 2.444 -9.231 -33.179 1.00 0.00 C ATOM 1423 CG1 ILE A 94 3.268 -8.508 -32.111 1.00 0.00 C ATOM 1424 CG2 ILE A 94 1.335 -10.040 -32.504 1.00 0.00 C ATOM 1425 CD1 ILE A 94 4.051 -9.534 -31.290 1.00 0.00 C ATOM 0 H ILE A 94 4.306 -8.296 -34.353 1.00 0.00 H new ATOM 0 HA ILE A 94 3.786 -10.942 -33.334 1.00 0.00 H new ATOM 0 HB ILE A 94 2.000 -8.501 -33.855 1.00 0.00 H new ATOM 0 HG12 ILE A 94 3.954 -7.803 -32.581 1.00 0.00 H new ATOM 0 HG13 ILE A 94 2.612 -7.930 -31.460 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.687 -9.369 -31.940 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.749 -10.558 -33.263 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.778 -10.771 -31.827 1.00 0.00 H new ATOM 0 HD11 ILE A 94 4.638 -9.020 -30.529 1.00 0.00 H new ATOM 0 HD12 ILE A 94 3.356 -10.222 -30.808 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.718 -10.093 -31.947 1.00 0.00 H new ATOM 1437 N GLY A 95 2.165 -10.160 -36.083 1.00 0.00 N ATOM 1438 CA GLY A 95 1.457 -10.794 -37.234 1.00 0.00 C ATOM 1439 C GLY A 95 0.464 -11.843 -36.728 1.00 0.00 C ATOM 1440 O GLY A 95 0.623 -13.025 -36.963 1.00 0.00 O ATOM 0 H GLY A 95 2.300 -9.152 -36.163 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.932 -10.033 -37.811 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.180 -11.260 -37.904 1.00 0.00 H new ATOM 1444 N GLY A 96 -0.591 -11.417 -36.091 1.00 0.00 N ATOM 1445 CA GLY A 96 -1.628 -12.386 -35.634 1.00 0.00 C ATOM 1446 C GLY A 96 -1.080 -13.229 -34.481 1.00 0.00 C ATOM 1447 O GLY A 96 -1.598 -14.284 -34.171 1.00 0.00 O ATOM 0 H GLY A 96 -0.781 -10.440 -35.867 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -2.522 -11.851 -35.312 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -1.924 -13.032 -36.460 1.00 0.00 H new ATOM 1451 N HIS A 97 -0.053 -12.762 -33.825 1.00 0.00 N ATOM 1452 CA HIS A 97 0.501 -13.529 -32.672 1.00 0.00 C ATOM 1453 C HIS A 97 0.963 -14.915 -33.135 1.00 0.00 C ATOM 1454 O HIS A 97 0.830 -15.850 -32.363 1.00 0.00 O ATOM 1455 CB HIS A 97 -0.661 -13.652 -31.687 1.00 0.00 C ATOM 1456 CG HIS A 97 -0.128 -13.860 -30.296 1.00 0.00 C ATOM 1457 ND1 HIS A 97 -0.103 -15.108 -29.693 1.00 0.00 N ATOM 1458 CD2 HIS A 97 0.400 -12.988 -29.375 1.00 0.00 C ATOM 1459 CE1 HIS A 97 0.422 -14.953 -28.464 1.00 0.00 C ATOM 1460 NE2 HIS A 97 0.746 -13.681 -28.219 1.00 0.00 N ATOM 1461 OXT HIS A 97 1.440 -15.016 -34.253 1.00 0.00 O ATOM 0 H HIS A 97 0.425 -11.886 -34.036 1.00 0.00 H new ATOM 0 HA HIS A 97 1.365 -13.039 -32.224 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.275 -12.752 -31.720 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.303 -14.487 -31.969 1.00 0.00 H new ATOM 0 HD2 HIS A 97 0.527 -11.926 -29.525 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.564 -15.760 -27.760 1.00 0.00 H new ATOM 0 HE2 HIS A 97 1.158 -13.299 -27.368 1.00 0.00 H new TER 1469 HIS A 97 ATOM 1470 N MET B 1 0.475 1.738 -28.455 1.00 0.00 N ATOM 1471 CA MET B 1 -0.806 1.107 -28.896 1.00 0.00 C ATOM 1472 C MET B 1 -1.597 0.639 -27.687 1.00 0.00 C ATOM 1473 O MET B 1 -2.358 -0.307 -27.737 1.00 0.00 O ATOM 1474 CB MET B 1 -0.395 -0.080 -29.746 1.00 0.00 C ATOM 1475 CG MET B 1 0.165 0.403 -31.087 1.00 0.00 C ATOM 1476 SD MET B 1 0.649 -1.025 -32.087 1.00 0.00 S ATOM 1477 CE MET B 1 2.077 -1.520 -31.093 1.00 0.00 C ATOM 0 H1 MET B 1 0.462 2.751 -28.691 1.00 0.00 H new ATOM 0 H2 MET B 1 0.583 1.623 -27.427 1.00 0.00 H new ATOM 0 H3 MET B 1 1.273 1.280 -28.940 1.00 0.00 H new ATOM 0 HA MET B 1 -1.438 1.803 -29.448 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.356 -0.671 -29.221 1.00 0.00 H new ATOM 0 HB3 MET B 1 -1.253 -0.731 -29.914 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.584 0.993 -31.615 1.00 0.00 H new ATOM 0 HG3 MET B 1 1.024 1.053 -30.922 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.804 -2.027 -31.728 1.00 0.00 H new ATOM 0 HE2 MET B 1 2.536 -0.636 -30.650 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.753 -2.196 -30.302 1.00 0.00 H new ATOM 1489 N PHE B 2 -1.515 1.396 -26.656 1.00 0.00 N ATOM 1490 CA PHE B 2 -2.347 1.160 -25.455 1.00 0.00 C ATOM 1491 C PHE B 2 -2.121 2.306 -24.478 1.00 0.00 C ATOM 1492 O PHE B 2 -1.025 2.818 -24.354 1.00 0.00 O ATOM 1493 CB PHE B 2 -1.866 -0.164 -24.855 1.00 0.00 C ATOM 1494 CG PHE B 2 -0.467 -0.008 -24.296 1.00 0.00 C ATOM 1495 CD1 PHE B 2 -0.262 0.722 -23.114 1.00 0.00 C ATOM 1496 CD2 PHE B 2 0.627 -0.583 -24.960 1.00 0.00 C ATOM 1497 CE1 PHE B 2 1.032 0.878 -22.601 1.00 0.00 C ATOM 1498 CE2 PHE B 2 1.921 -0.426 -24.444 1.00 0.00 C ATOM 1499 CZ PHE B 2 2.123 0.305 -23.266 1.00 0.00 C ATOM 0 H PHE B 2 -0.888 2.197 -26.585 1.00 0.00 H new ATOM 0 HA PHE B 2 -3.411 1.111 -25.686 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -2.547 -0.483 -24.066 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -1.876 -0.942 -25.618 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -1.103 1.164 -22.600 1.00 0.00 H new ATOM 0 HD2 PHE B 2 0.472 -1.146 -25.868 1.00 0.00 H new ATOM 0 HE1 PHE B 2 1.188 1.440 -21.692 1.00 0.00 H new ATOM 0 HE2 PHE B 2 2.763 -0.869 -24.955 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.121 0.427 -22.871 1.00 0.00 H new ATOM 1509 N THR B 3 -3.132 2.723 -23.785 1.00 0.00 N ATOM 1510 CA THR B 3 -2.952 3.828 -22.823 1.00 0.00 C ATOM 1511 C THR B 3 -3.669 3.469 -21.531 1.00 0.00 C ATOM 1512 O THR B 3 -3.207 3.753 -20.443 1.00 0.00 O ATOM 1513 CB THR B 3 -3.606 5.040 -23.491 1.00 0.00 C ATOM 1514 OG1 THR B 3 -4.978 4.759 -23.728 1.00 0.00 O ATOM 1515 CG2 THR B 3 -2.910 5.340 -24.823 1.00 0.00 C ATOM 0 H THR B 3 -4.077 2.345 -23.844 1.00 0.00 H new ATOM 0 HA THR B 3 -1.908 4.025 -22.579 1.00 0.00 H new ATOM 0 HB THR B 3 -3.514 5.907 -22.836 1.00 0.00 H new ATOM 0 HG1 THR B 3 -5.402 5.533 -24.154 1.00 0.00 H new ATOM 0 HG21 THR B 3 -3.381 6.204 -25.293 1.00 0.00 H new ATOM 0 HG22 THR B 3 -1.856 5.554 -24.643 1.00 0.00 H new ATOM 0 HG23 THR B 3 -2.997 4.476 -25.482 1.00 0.00 H new ATOM 1523 N GLY B 4 -4.839 2.906 -21.650 1.00 0.00 N ATOM 1524 CA GLY B 4 -5.637 2.607 -20.439 1.00 0.00 C ATOM 1525 C GLY B 4 -5.691 3.862 -19.574 1.00 0.00 C ATOM 1526 O GLY B 4 -5.854 3.792 -18.371 1.00 0.00 O ATOM 0 H GLY B 4 -5.273 2.642 -22.535 1.00 0.00 H new ATOM 0 HA2 GLY B 4 -6.644 2.294 -20.716 1.00 0.00 H new ATOM 0 HA3 GLY B 4 -5.189 1.783 -19.884 1.00 0.00 H new ATOM 1530 N ILE B 5 -5.490 5.012 -20.166 1.00 0.00 N ATOM 1531 CA ILE B 5 -5.458 6.262 -19.347 1.00 0.00 C ATOM 1532 C ILE B 5 -6.883 6.785 -19.128 1.00 0.00 C ATOM 1533 O ILE B 5 -7.624 7.012 -20.064 1.00 0.00 O ATOM 1534 CB ILE B 5 -4.628 7.259 -20.159 1.00 0.00 C ATOM 1535 CG1 ILE B 5 -3.250 6.665 -20.445 1.00 0.00 C ATOM 1536 CG2 ILE B 5 -4.452 8.552 -19.361 1.00 0.00 C ATOM 1537 CD1 ILE B 5 -2.423 7.661 -21.259 1.00 0.00 C ATOM 0 H ILE B 5 -5.348 5.140 -21.168 1.00 0.00 H new ATOM 0 HA ILE B 5 -5.027 6.097 -18.359 1.00 0.00 H new ATOM 0 HB ILE B 5 -5.143 7.470 -21.096 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.741 6.433 -19.509 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -3.353 5.728 -20.993 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.861 9.260 -19.941 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -5.430 8.984 -19.148 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.940 8.334 -18.424 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.440 7.237 -21.463 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -2.930 7.871 -22.201 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -2.309 8.586 -20.694 1.00 0.00 H new ATOM 1549 N VAL B 6 -7.295 6.889 -17.891 1.00 0.00 N ATOM 1550 CA VAL B 6 -8.702 7.293 -17.594 1.00 0.00 C ATOM 1551 C VAL B 6 -8.911 8.783 -17.893 1.00 0.00 C ATOM 1552 O VAL B 6 -8.008 9.588 -17.775 1.00 0.00 O ATOM 1553 CB VAL B 6 -8.885 6.983 -16.099 1.00 0.00 C ATOM 1554 CG1 VAL B 6 -9.931 7.914 -15.476 1.00 0.00 C ATOM 1555 CG2 VAL B 6 -9.361 5.541 -15.944 1.00 0.00 C ATOM 0 H VAL B 6 -6.715 6.711 -17.071 1.00 0.00 H new ATOM 0 HA VAL B 6 -9.431 6.763 -18.208 1.00 0.00 H new ATOM 0 HB VAL B 6 -7.931 7.131 -15.593 1.00 0.00 H new ATOM 0 HG11 VAL B 6 -10.045 7.677 -14.418 1.00 0.00 H new ATOM 0 HG12 VAL B 6 -9.607 8.949 -15.583 1.00 0.00 H new ATOM 0 HG13 VAL B 6 -10.886 7.779 -15.983 1.00 0.00 H new ATOM 0 HG21 VAL B 6 -9.493 5.313 -14.886 1.00 0.00 H new ATOM 0 HG22 VAL B 6 -10.310 5.413 -16.464 1.00 0.00 H new ATOM 0 HG23 VAL B 6 -8.620 4.865 -16.371 1.00 0.00 H new ATOM 1565 N GLN B 7 -10.109 9.150 -18.265 1.00 0.00 N ATOM 1566 CA GLN B 7 -10.398 10.582 -18.558 1.00 0.00 C ATOM 1567 C GLN B 7 -10.948 11.293 -17.315 1.00 0.00 C ATOM 1568 O GLN B 7 -10.922 12.504 -17.226 1.00 0.00 O ATOM 1569 CB GLN B 7 -11.459 10.552 -19.659 1.00 0.00 C ATOM 1570 CG GLN B 7 -12.794 10.096 -19.066 1.00 0.00 C ATOM 1571 CD GLN B 7 -13.894 10.223 -20.121 1.00 0.00 C ATOM 1572 OE1 GLN B 7 -13.975 9.420 -21.031 1.00 0.00 O ATOM 1573 NE2 GLN B 7 -14.750 11.204 -20.039 1.00 0.00 N ATOM 0 H GLN B 7 -10.901 8.517 -18.378 1.00 0.00 H new ATOM 0 HA GLN B 7 -9.500 11.123 -18.858 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -11.565 11.541 -20.104 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -11.152 9.875 -20.456 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -12.719 9.063 -18.727 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -13.041 10.701 -18.193 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -14.682 11.877 -19.276 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -15.487 11.297 -20.738 1.00 0.00 H new ATOM 1582 N GLY B 8 -11.524 10.565 -16.393 1.00 0.00 N ATOM 1583 CA GLY B 8 -12.158 11.236 -15.219 1.00 0.00 C ATOM 1584 C GLY B 8 -12.102 10.315 -14.000 1.00 0.00 C ATOM 1585 O GLY B 8 -11.656 9.192 -14.082 1.00 0.00 O ATOM 0 H GLY B 8 -11.583 9.547 -16.401 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -11.643 12.172 -15.002 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -13.194 11.487 -15.448 1.00 0.00 H new ATOM 1589 N THR B 9 -12.504 10.796 -12.857 1.00 0.00 N ATOM 1590 CA THR B 9 -12.412 9.952 -11.630 1.00 0.00 C ATOM 1591 C THR B 9 -13.781 9.805 -10.964 1.00 0.00 C ATOM 1592 O THR B 9 -14.741 10.454 -11.328 1.00 0.00 O ATOM 1593 CB THR B 9 -11.441 10.691 -10.708 1.00 0.00 C ATOM 1594 OG1 THR B 9 -11.664 12.089 -10.810 1.00 0.00 O ATOM 1595 CG2 THR B 9 -10.003 10.367 -11.115 1.00 0.00 C ATOM 0 H THR B 9 -12.890 11.730 -12.718 1.00 0.00 H new ATOM 0 HA THR B 9 -12.071 8.942 -11.859 1.00 0.00 H new ATOM 0 HB THR B 9 -11.603 10.374 -9.678 1.00 0.00 H new ATOM 0 HG1 THR B 9 -11.043 12.563 -10.218 1.00 0.00 H new ATOM 0 HG21 THR B 9 -9.311 10.894 -10.458 1.00 0.00 H new ATOM 0 HG22 THR B 9 -9.835 9.293 -11.033 1.00 0.00 H new ATOM 0 HG23 THR B 9 -9.836 10.683 -12.145 1.00 0.00 H new ATOM 1603 N ALA B 10 -13.869 8.943 -9.990 1.00 0.00 N ATOM 1604 CA ALA B 10 -15.164 8.722 -9.283 1.00 0.00 C ATOM 1605 C ALA B 10 -14.900 8.577 -7.789 1.00 0.00 C ATOM 1606 O ALA B 10 -13.865 8.102 -7.381 1.00 0.00 O ATOM 1607 CB ALA B 10 -15.716 7.418 -9.860 1.00 0.00 C ATOM 0 H ALA B 10 -13.092 8.376 -9.649 1.00 0.00 H new ATOM 0 HA ALA B 10 -15.865 9.546 -9.416 1.00 0.00 H new ATOM 0 HB1 ALA B 10 -16.671 7.187 -9.388 1.00 0.00 H new ATOM 0 HB2 ALA B 10 -15.860 7.528 -10.935 1.00 0.00 H new ATOM 0 HB3 ALA B 10 -15.011 6.609 -9.669 1.00 0.00 H new ATOM 1613 N LYS B 11 -15.824 8.971 -6.969 1.00 0.00 N ATOM 1614 CA LYS B 11 -15.604 8.835 -5.504 1.00 0.00 C ATOM 1615 C LYS B 11 -16.461 7.702 -4.947 1.00 0.00 C ATOM 1616 O LYS B 11 -17.667 7.816 -4.856 1.00 0.00 O ATOM 1617 CB LYS B 11 -16.043 10.166 -4.907 1.00 0.00 C ATOM 1618 CG LYS B 11 -15.918 10.095 -3.385 1.00 0.00 C ATOM 1619 CD LYS B 11 -16.253 11.456 -2.778 1.00 0.00 C ATOM 1620 CE LYS B 11 -17.050 11.248 -1.486 1.00 0.00 C ATOM 1621 NZ LYS B 11 -17.121 12.596 -0.856 1.00 0.00 N ATOM 0 H LYS B 11 -16.718 9.379 -7.243 1.00 0.00 H new ATOM 0 HA LYS B 11 -14.566 8.603 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -15.426 10.975 -5.298 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -17.073 10.384 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -16.591 9.334 -2.990 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -14.906 9.801 -3.107 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -15.338 12.010 -2.570 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -16.832 12.051 -3.485 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -18.046 10.857 -1.695 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -16.557 10.531 -0.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -17.653 12.535 0.036 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -16.159 12.940 -0.662 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -17.601 13.256 -1.501 1.00 0.00 H new ATOM 1635 N LEU B 12 -15.846 6.669 -4.450 1.00 0.00 N ATOM 1636 CA LEU B 12 -16.638 5.617 -3.766 1.00 0.00 C ATOM 1637 C LEU B 12 -17.389 6.249 -2.605 1.00 0.00 C ATOM 1638 O LEU B 12 -16.822 6.944 -1.787 1.00 0.00 O ATOM 1639 CB LEU B 12 -15.614 4.610 -3.248 1.00 0.00 C ATOM 1640 CG LEU B 12 -16.283 3.256 -3.007 1.00 0.00 C ATOM 1641 CD1 LEU B 12 -17.047 2.832 -4.262 1.00 0.00 C ATOM 1642 CD2 LEU B 12 -15.209 2.211 -2.691 1.00 0.00 C ATOM 0 H LEU B 12 -14.839 6.509 -4.487 1.00 0.00 H new ATOM 0 HA LEU B 12 -17.365 5.141 -4.423 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -14.803 4.501 -3.969 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -15.170 4.975 -2.322 1.00 0.00 H new ATOM 0 HG LEU B 12 -16.976 3.337 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -17.523 1.867 -4.089 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -17.809 3.577 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -16.354 2.750 -5.099 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -15.682 1.244 -2.518 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -14.519 2.133 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -14.661 2.511 -1.798 1.00 0.00 H new ATOM 1654 N VAL B 13 -18.663 6.051 -2.552 1.00 0.00 N ATOM 1655 CA VAL B 13 -19.462 6.681 -1.472 1.00 0.00 C ATOM 1656 C VAL B 13 -20.340 5.636 -0.795 1.00 0.00 C ATOM 1657 O VAL B 13 -20.657 5.736 0.374 1.00 0.00 O ATOM 1658 CB VAL B 13 -20.309 7.746 -2.166 1.00 0.00 C ATOM 1659 CG1 VAL B 13 -20.915 7.201 -3.461 1.00 0.00 C ATOM 1660 CG2 VAL B 13 -21.430 8.194 -1.229 1.00 0.00 C ATOM 0 H VAL B 13 -19.193 5.479 -3.210 1.00 0.00 H new ATOM 0 HA VAL B 13 -18.837 7.117 -0.693 1.00 0.00 H new ATOM 0 HB VAL B 13 -19.668 8.593 -2.412 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -21.514 7.977 -3.937 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -20.116 6.894 -4.136 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -21.548 6.343 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -22.035 8.954 -1.723 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -22.057 7.339 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -20.999 8.609 -0.318 1.00 0.00 H new ATOM 1670 N SER B 14 -20.746 4.641 -1.522 1.00 0.00 N ATOM 1671 CA SER B 14 -21.618 3.595 -0.914 1.00 0.00 C ATOM 1672 C SER B 14 -21.310 2.216 -1.501 1.00 0.00 C ATOM 1673 O SER B 14 -21.206 2.054 -2.699 1.00 0.00 O ATOM 1674 CB SER B 14 -23.033 4.020 -1.285 1.00 0.00 C ATOM 1675 OG SER B 14 -23.921 3.674 -0.229 1.00 0.00 O ATOM 0 H SER B 14 -20.516 4.502 -2.506 1.00 0.00 H new ATOM 0 HA SER B 14 -21.469 3.513 0.163 1.00 0.00 H new ATOM 0 HB2 SER B 14 -23.066 5.094 -1.466 1.00 0.00 H new ATOM 0 HB3 SER B 14 -23.341 3.531 -2.209 1.00 0.00 H new ATOM 0 HG SER B 14 -24.832 3.948 -0.465 1.00 0.00 H new ATOM 1681 N ILE B 15 -21.314 1.196 -0.683 1.00 0.00 N ATOM 1682 CA ILE B 15 -21.190 -0.186 -1.233 1.00 0.00 C ATOM 1683 C ILE B 15 -22.525 -0.915 -1.135 1.00 0.00 C ATOM 1684 O ILE B 15 -23.118 -1.011 -0.079 1.00 0.00 O ATOM 1685 CB ILE B 15 -20.152 -0.901 -0.372 1.00 0.00 C ATOM 1686 CG1 ILE B 15 -18.926 -0.010 -0.230 1.00 0.00 C ATOM 1687 CG2 ILE B 15 -19.767 -2.218 -1.053 1.00 0.00 C ATOM 1688 CD1 ILE B 15 -17.811 -0.756 0.510 1.00 0.00 C ATOM 0 H ILE B 15 -21.397 1.258 0.332 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.896 -0.164 -2.282 1.00 0.00 H new ATOM 0 HB ILE B 15 -20.559 -1.111 0.617 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -18.575 0.298 -1.215 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.188 0.898 0.313 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -19.025 -2.738 -0.447 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -20.652 -2.845 -1.160 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -19.349 -2.010 -2.038 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -16.940 -0.107 0.605 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -18.161 -1.041 1.502 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -17.538 -1.651 -0.050 1.00 0.00 H new ATOM 1700 N ASP B 16 -22.947 -1.517 -2.207 1.00 0.00 N ATOM 1701 CA ASP B 16 -24.180 -2.345 -2.154 1.00 0.00 C ATOM 1702 C ASP B 16 -23.818 -3.825 -2.262 1.00 0.00 C ATOM 1703 O ASP B 16 -23.255 -4.261 -3.242 1.00 0.00 O ATOM 1704 CB ASP B 16 -25.003 -1.906 -3.362 1.00 0.00 C ATOM 1705 CG ASP B 16 -25.733 -0.602 -3.038 1.00 0.00 C ATOM 1706 OD1 ASP B 16 -25.790 -0.251 -1.870 1.00 0.00 O ATOM 1707 OD2 ASP B 16 -26.224 0.025 -3.962 1.00 0.00 O ATOM 0 H ASP B 16 -22.492 -1.472 -3.119 1.00 0.00 H new ATOM 0 HA ASP B 16 -24.728 -2.216 -1.221 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -24.353 -1.766 -4.226 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -25.722 -2.681 -3.626 1.00 0.00 H new ATOM 1712 N GLU B 17 -24.063 -4.585 -1.233 1.00 0.00 N ATOM 1713 CA GLU B 17 -23.646 -6.014 -1.260 1.00 0.00 C ATOM 1714 C GLU B 17 -24.865 -6.926 -1.427 1.00 0.00 C ATOM 1715 O GLU B 17 -25.653 -7.098 -0.518 1.00 0.00 O ATOM 1716 CB GLU B 17 -22.978 -6.252 0.096 1.00 0.00 C ATOM 1717 CG GLU B 17 -22.503 -7.703 0.186 1.00 0.00 C ATOM 1718 CD GLU B 17 -21.835 -7.937 1.542 1.00 0.00 C ATOM 1719 OE1 GLU B 17 -21.626 -6.967 2.252 1.00 0.00 O ATOM 1720 OE2 GLU B 17 -21.542 -9.081 1.847 1.00 0.00 O ATOM 0 H GLU B 17 -24.531 -4.282 -0.379 1.00 0.00 H new ATOM 0 HA GLU B 17 -22.977 -6.232 -2.092 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -22.134 -5.574 0.221 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -23.681 -6.038 0.901 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -23.347 -8.382 0.062 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -21.801 -7.918 -0.619 1.00 0.00 H new ATOM 1727 N LYS B 18 -24.972 -7.585 -2.550 1.00 0.00 N ATOM 1728 CA LYS B 18 -26.076 -8.572 -2.734 1.00 0.00 C ATOM 1729 C LYS B 18 -25.498 -9.987 -2.698 1.00 0.00 C ATOM 1730 O LYS B 18 -24.542 -10.278 -3.387 1.00 0.00 O ATOM 1731 CB LYS B 18 -26.674 -8.283 -4.118 1.00 0.00 C ATOM 1732 CG LYS B 18 -26.691 -6.775 -4.390 1.00 0.00 C ATOM 1733 CD LYS B 18 -28.085 -6.357 -4.860 1.00 0.00 C ATOM 1734 CE LYS B 18 -28.135 -6.371 -6.390 1.00 0.00 C ATOM 1735 NZ LYS B 18 -29.239 -5.437 -6.747 1.00 0.00 N ATOM 0 H LYS B 18 -24.344 -7.483 -3.347 1.00 0.00 H new ATOM 0 HA LYS B 18 -26.831 -8.493 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -26.091 -8.791 -4.886 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -27.688 -8.680 -4.173 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -26.421 -6.229 -3.486 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -25.949 -6.523 -5.148 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -28.835 -7.036 -4.455 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -28.322 -5.361 -4.487 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -27.188 -6.045 -6.819 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -28.328 -7.374 -6.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -29.335 -5.393 -7.782 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -30.129 -5.777 -6.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -29.024 -4.489 -6.379 1.00 0.00 H new ATOM 1749 N PRO B 19 -26.096 -10.825 -1.899 1.00 0.00 N ATOM 1750 CA PRO B 19 -25.622 -12.223 -1.779 1.00 0.00 C ATOM 1751 C PRO B 19 -25.504 -12.862 -3.166 1.00 0.00 C ATOM 1752 O PRO B 19 -24.694 -13.740 -3.388 1.00 0.00 O ATOM 1753 CB PRO B 19 -26.698 -12.914 -0.932 1.00 0.00 C ATOM 1754 CG PRO B 19 -27.836 -11.940 -0.845 1.00 0.00 C ATOM 1755 CD PRO B 19 -27.256 -10.568 -1.051 1.00 0.00 C ATOM 0 HA PRO B 19 -24.634 -12.303 -1.325 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -27.018 -13.849 -1.392 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -26.317 -13.160 0.059 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -28.589 -12.158 -1.602 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -28.329 -12.009 0.125 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -27.967 -9.897 -1.533 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -26.971 -10.105 -0.107 1.00 0.00 H new ATOM 1763 N ASN B 20 -26.241 -12.365 -4.121 1.00 0.00 N ATOM 1764 CA ASN B 20 -26.097 -12.875 -5.516 1.00 0.00 C ATOM 1765 C ASN B 20 -24.895 -12.213 -6.198 1.00 0.00 C ATOM 1766 O ASN B 20 -24.163 -12.838 -6.938 1.00 0.00 O ATOM 1767 CB ASN B 20 -27.395 -12.473 -6.216 1.00 0.00 C ATOM 1768 CG ASN B 20 -28.583 -12.821 -5.322 1.00 0.00 C ATOM 1769 OD1 ASN B 20 -29.067 -11.912 -4.522 1.00 0.00 O flip ATOM 1770 ND2 ASN B 20 -29.075 -13.932 -5.348 1.00 0.00 N flip ATOM 0 H ASN B 20 -26.936 -11.629 -3.997 1.00 0.00 H new ATOM 0 HA ASN B 20 -25.930 -13.952 -5.549 1.00 0.00 H new ATOM 0 HB2 ASN B 20 -27.389 -11.405 -6.432 1.00 0.00 H new ATOM 0 HB3 ASN B 20 -27.481 -12.990 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN B 20 -28.696 -14.643 -5.974 1.00 0.00 H new ATOM 0 HD22 ASN B 20 -29.867 -14.153 -4.744 1.00 0.00 H new ATOM 1777 N PHE B 21 -24.707 -10.941 -5.968 1.00 0.00 N ATOM 1778 CA PHE B 21 -23.573 -10.217 -6.615 1.00 0.00 C ATOM 1779 C PHE B 21 -23.204 -8.981 -5.791 1.00 0.00 C ATOM 1780 O PHE B 21 -24.042 -8.381 -5.149 1.00 0.00 O ATOM 1781 CB PHE B 21 -24.095 -9.808 -7.993 1.00 0.00 C ATOM 1782 CG PHE B 21 -24.476 -11.041 -8.773 1.00 0.00 C ATOM 1783 CD1 PHE B 21 -23.495 -11.760 -9.473 1.00 0.00 C ATOM 1784 CD2 PHE B 21 -25.811 -11.470 -8.799 1.00 0.00 C ATOM 1785 CE1 PHE B 21 -23.849 -12.906 -10.197 1.00 0.00 C ATOM 1786 CE2 PHE B 21 -26.165 -12.617 -9.525 1.00 0.00 C ATOM 1787 CZ PHE B 21 -25.183 -13.335 -10.223 1.00 0.00 C ATOM 0 H PHE B 21 -25.292 -10.370 -5.358 1.00 0.00 H new ATOM 0 HA PHE B 21 -22.676 -10.832 -6.689 1.00 0.00 H new ATOM 0 HB2 PHE B 21 -24.958 -9.151 -7.886 1.00 0.00 H new ATOM 0 HB3 PHE B 21 -23.331 -9.246 -8.531 1.00 0.00 H new ATOM 0 HD1 PHE B 21 -22.467 -11.430 -9.454 1.00 0.00 H new ATOM 0 HD2 PHE B 21 -26.566 -10.917 -8.260 1.00 0.00 H new ATOM 0 HE1 PHE B 21 -23.094 -13.459 -10.735 1.00 0.00 H new ATOM 0 HE2 PHE B 21 -27.193 -12.947 -9.546 1.00 0.00 H new ATOM 0 HZ PHE B 21 -25.455 -14.219 -10.781 1.00 0.00 H new ATOM 1797 N ARG B 22 -21.965 -8.576 -5.818 1.00 0.00 N ATOM 1798 CA ARG B 22 -21.578 -7.359 -5.049 1.00 0.00 C ATOM 1799 C ARG B 22 -21.685 -6.117 -5.932 1.00 0.00 C ATOM 1800 O ARG B 22 -21.493 -6.169 -7.130 1.00 0.00 O ATOM 1801 CB ARG B 22 -20.135 -7.587 -4.607 1.00 0.00 C ATOM 1802 CG ARG B 22 -19.682 -6.418 -3.731 1.00 0.00 C ATOM 1803 CD ARG B 22 -18.284 -6.706 -3.178 1.00 0.00 C ATOM 1804 NE ARG B 22 -17.943 -5.512 -2.355 1.00 0.00 N ATOM 1805 CZ ARG B 22 -17.067 -5.602 -1.388 1.00 0.00 C ATOM 1806 NH1 ARG B 22 -16.461 -6.735 -1.151 1.00 0.00 N ATOM 1807 NH2 ARG B 22 -16.790 -4.553 -0.663 1.00 0.00 N ATOM 0 H ARG B 22 -21.210 -9.029 -6.333 1.00 0.00 H new ATOM 0 HA ARG B 22 -22.233 -7.196 -4.193 1.00 0.00 H new ATOM 0 HB2 ARG B 22 -20.056 -8.523 -4.054 1.00 0.00 H new ATOM 0 HB3 ARG B 22 -19.486 -7.676 -5.478 1.00 0.00 H new ATOM 0 HG2 ARG B 22 -19.672 -5.496 -4.313 1.00 0.00 H new ATOM 0 HG3 ARG B 22 -20.385 -6.270 -2.912 1.00 0.00 H new ATOM 0 HD2 ARG B 22 -18.277 -7.615 -2.577 1.00 0.00 H new ATOM 0 HD3 ARG B 22 -17.563 -6.850 -3.983 1.00 0.00 H new ATOM 0 HE ARG B 22 -18.396 -4.618 -2.547 1.00 0.00 H new ATOM 0 HH11 ARG B 22 -16.670 -7.554 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG B 22 -15.779 -6.800 -0.396 1.00 0.00 H new ATOM 0 HH21 ARG B 22 -17.256 -3.666 -0.851 1.00 0.00 H new ATOM 0 HH22 ARG B 22 -16.107 -4.621 0.092 1.00 0.00 H new ATOM 1821 N THR B 23 -22.070 -5.020 -5.349 1.00 0.00 N ATOM 1822 CA THR B 23 -22.287 -3.776 -6.138 1.00 0.00 C ATOM 1823 C THR B 23 -21.549 -2.612 -5.480 1.00 0.00 C ATOM 1824 O THR B 23 -21.552 -2.475 -4.275 1.00 0.00 O ATOM 1825 CB THR B 23 -23.796 -3.540 -6.075 1.00 0.00 C ATOM 1826 OG1 THR B 23 -24.474 -4.682 -6.580 1.00 0.00 O ATOM 1827 CG2 THR B 23 -24.159 -2.314 -6.913 1.00 0.00 C ATOM 0 H THR B 23 -22.246 -4.930 -4.348 1.00 0.00 H new ATOM 0 HA THR B 23 -21.921 -3.859 -7.161 1.00 0.00 H new ATOM 0 HB THR B 23 -24.094 -3.369 -5.041 1.00 0.00 H new ATOM 0 HG1 THR B 23 -25.442 -4.533 -6.539 1.00 0.00 H new ATOM 0 HG21 THR B 23 -25.235 -2.147 -6.867 1.00 0.00 H new ATOM 0 HG22 THR B 23 -23.639 -1.439 -6.522 1.00 0.00 H new ATOM 0 HG23 THR B 23 -23.862 -2.480 -7.948 1.00 0.00 H new ATOM 1835 N HIS B 24 -20.942 -1.756 -6.249 1.00 0.00 N ATOM 1836 CA HIS B 24 -20.247 -0.591 -5.633 1.00 0.00 C ATOM 1837 C HIS B 24 -20.681 0.721 -6.282 1.00 0.00 C ATOM 1838 O HIS B 24 -20.681 0.861 -7.487 1.00 0.00 O ATOM 1839 CB HIS B 24 -18.766 -0.847 -5.860 1.00 0.00 C ATOM 1840 CG HIS B 24 -18.155 -1.265 -4.553 1.00 0.00 C ATOM 1841 ND1 HIS B 24 -17.388 -2.411 -4.417 1.00 0.00 N ATOM 1842 CD2 HIS B 24 -18.223 -0.707 -3.301 1.00 0.00 C ATOM 1843 CE1 HIS B 24 -17.031 -2.506 -3.122 1.00 0.00 C ATOM 1844 NE2 HIS B 24 -17.512 -1.491 -2.399 1.00 0.00 N ATOM 0 H HIS B 24 -20.896 -1.809 -7.267 1.00 0.00 H new ATOM 0 HA HIS B 24 -20.487 -0.493 -4.574 1.00 0.00 H new ATOM 0 HB2 HIS B 24 -18.626 -1.625 -6.611 1.00 0.00 H new ATOM 0 HB3 HIS B 24 -18.278 0.052 -6.237 1.00 0.00 H new ATOM 0 HD1 HIS B 24 -17.139 -3.063 -5.161 1.00 0.00 H new ATOM 0 HD2 HIS B 24 -18.749 0.203 -3.054 1.00 0.00 H new ATOM 0 HE1 HIS B 24 -16.429 -3.306 -2.717 1.00 0.00 H new ATOM 1852 N VAL B 25 -21.082 1.675 -5.487 1.00 0.00 N ATOM 1853 CA VAL B 25 -21.559 2.967 -6.054 1.00 0.00 C ATOM 1854 C VAL B 25 -20.508 4.057 -5.867 1.00 0.00 C ATOM 1855 O VAL B 25 -19.977 4.257 -4.791 1.00 0.00 O ATOM 1856 CB VAL B 25 -22.818 3.314 -5.270 1.00 0.00 C ATOM 1857 CG1 VAL B 25 -23.598 4.403 -6.009 1.00 0.00 C ATOM 1858 CG2 VAL B 25 -23.694 2.067 -5.120 1.00 0.00 C ATOM 0 H VAL B 25 -21.100 1.615 -4.469 1.00 0.00 H new ATOM 0 HA VAL B 25 -21.751 2.888 -7.124 1.00 0.00 H new ATOM 0 HB VAL B 25 -22.537 3.677 -4.281 1.00 0.00 H new ATOM 0 HG11 VAL B 25 -24.499 4.650 -5.447 1.00 0.00 H new ATOM 0 HG12 VAL B 25 -22.976 5.293 -6.108 1.00 0.00 H new ATOM 0 HG13 VAL B 25 -23.876 4.043 -7.000 1.00 0.00 H new ATOM 0 HG21 VAL B 25 -24.593 2.320 -4.559 1.00 0.00 H new ATOM 0 HG22 VAL B 25 -23.974 1.698 -6.107 1.00 0.00 H new ATOM 0 HG23 VAL B 25 -23.139 1.294 -4.588 1.00 0.00 H new ATOM 1868 N VAL B 26 -20.226 4.770 -6.917 1.00 0.00 N ATOM 1869 CA VAL B 26 -19.223 5.865 -6.841 1.00 0.00 C ATOM 1870 C VAL B 26 -19.901 7.208 -7.115 1.00 0.00 C ATOM 1871 O VAL B 26 -21.019 7.259 -7.583 1.00 0.00 O ATOM 1872 CB VAL B 26 -18.224 5.544 -7.951 1.00 0.00 C ATOM 1873 CG1 VAL B 26 -17.584 4.178 -7.692 1.00 0.00 C ATOM 1874 CG2 VAL B 26 -18.959 5.513 -9.293 1.00 0.00 C ATOM 0 H VAL B 26 -20.652 4.640 -7.835 1.00 0.00 H new ATOM 0 HA VAL B 26 -18.749 5.935 -5.862 1.00 0.00 H new ATOM 0 HB VAL B 26 -17.446 6.307 -7.972 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -16.872 3.953 -8.486 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -17.065 4.195 -6.734 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -18.359 3.411 -7.671 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -18.252 5.284 -10.090 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -19.735 4.748 -9.265 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -19.415 6.485 -9.481 1.00 0.00 H new ATOM 1884 N GLU B 27 -19.225 8.293 -6.857 1.00 0.00 N ATOM 1885 CA GLU B 27 -19.812 9.626 -7.132 1.00 0.00 C ATOM 1886 C GLU B 27 -19.239 10.173 -8.435 1.00 0.00 C ATOM 1887 O GLU B 27 -18.049 10.377 -8.565 1.00 0.00 O ATOM 1888 CB GLU B 27 -19.358 10.479 -5.959 1.00 0.00 C ATOM 1889 CG GLU B 27 -20.438 11.499 -5.593 1.00 0.00 C ATOM 1890 CD GLU B 27 -20.077 12.862 -6.187 1.00 0.00 C ATOM 1891 OE1 GLU B 27 -18.908 13.209 -6.155 1.00 0.00 O ATOM 1892 OE2 GLU B 27 -20.976 13.535 -6.665 1.00 0.00 O ATOM 0 H GLU B 27 -18.284 8.309 -6.464 1.00 0.00 H new ATOM 0 HA GLU B 27 -20.897 9.605 -7.236 1.00 0.00 H new ATOM 0 HB2 GLU B 27 -19.143 9.843 -5.100 1.00 0.00 H new ATOM 0 HB3 GLU B 27 -18.432 10.995 -6.213 1.00 0.00 H new ATOM 0 HG2 GLU B 27 -21.406 11.171 -5.971 1.00 0.00 H new ATOM 0 HG3 GLU B 27 -20.528 11.575 -4.509 1.00 0.00 H new ATOM 1899 N LEU B 28 -20.067 10.343 -9.417 1.00 0.00 N ATOM 1900 CA LEU B 28 -19.572 10.800 -10.744 1.00 0.00 C ATOM 1901 C LEU B 28 -19.336 12.316 -10.719 1.00 0.00 C ATOM 1902 O LEU B 28 -20.222 13.075 -10.379 1.00 0.00 O ATOM 1903 CB LEU B 28 -20.704 10.432 -11.703 1.00 0.00 C ATOM 1904 CG LEU B 28 -20.151 10.163 -13.106 1.00 0.00 C ATOM 1905 CD1 LEU B 28 -18.989 9.169 -13.027 1.00 0.00 C ATOM 1906 CD2 LEU B 28 -21.261 9.565 -13.971 1.00 0.00 C ATOM 0 H LEU B 28 -21.073 10.185 -9.362 1.00 0.00 H new ATOM 0 HA LEU B 28 -18.624 10.346 -11.033 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -21.227 9.549 -11.336 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -21.433 11.241 -11.742 1.00 0.00 H new ATOM 0 HG LEU B 28 -19.796 11.098 -13.540 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -18.601 8.983 -14.028 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -18.198 9.583 -12.402 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -19.340 8.232 -12.594 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -20.877 9.370 -14.972 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -21.606 8.631 -13.526 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -22.093 10.267 -14.032 1.00 0.00 H new ATOM 1918 N PRO B 29 -18.139 12.707 -11.072 1.00 0.00 N ATOM 1919 CA PRO B 29 -17.777 14.148 -11.081 1.00 0.00 C ATOM 1920 C PRO B 29 -18.550 14.896 -12.170 1.00 0.00 C ATOM 1921 O PRO B 29 -19.404 14.341 -12.832 1.00 0.00 O ATOM 1922 CB PRO B 29 -16.283 14.152 -11.380 1.00 0.00 C ATOM 1923 CG PRO B 29 -15.999 12.828 -12.013 1.00 0.00 C ATOM 1924 CD PRO B 29 -17.022 11.856 -11.492 1.00 0.00 C ATOM 0 HA PRO B 29 -18.018 14.646 -10.142 1.00 0.00 H new ATOM 0 HB2 PRO B 29 -16.019 14.971 -12.049 1.00 0.00 H new ATOM 0 HB3 PRO B 29 -15.701 14.284 -10.468 1.00 0.00 H new ATOM 0 HG2 PRO B 29 -16.056 12.901 -13.099 1.00 0.00 H new ATOM 0 HG3 PRO B 29 -14.991 12.493 -11.768 1.00 0.00 H new ATOM 0 HD2 PRO B 29 -17.328 11.148 -12.262 1.00 0.00 H new ATOM 0 HD3 PRO B 29 -16.630 11.272 -10.659 1.00 0.00 H new ATOM 1932 N ASP B 30 -18.314 16.174 -12.298 1.00 0.00 N ATOM 1933 CA ASP B 30 -19.101 16.988 -13.268 1.00 0.00 C ATOM 1934 C ASP B 30 -18.830 16.538 -14.707 1.00 0.00 C ATOM 1935 O ASP B 30 -19.706 16.576 -15.548 1.00 0.00 O ATOM 1936 CB ASP B 30 -18.620 18.426 -13.062 1.00 0.00 C ATOM 1937 CG ASP B 30 -17.120 18.512 -13.348 1.00 0.00 C ATOM 1938 OD1 ASP B 30 -16.465 17.484 -13.287 1.00 0.00 O ATOM 1939 OD2 ASP B 30 -16.652 19.604 -13.628 1.00 0.00 O ATOM 0 H ASP B 30 -17.609 16.690 -11.772 1.00 0.00 H new ATOM 0 HA ASP B 30 -20.174 16.883 -13.106 1.00 0.00 H new ATOM 0 HB2 ASP B 30 -19.165 19.101 -13.722 1.00 0.00 H new ATOM 0 HB3 ASP B 30 -18.824 18.746 -12.040 1.00 0.00 H new ATOM 1944 N HIS B 31 -17.604 16.227 -15.030 1.00 0.00 N ATOM 1945 CA HIS B 31 -17.280 15.915 -16.453 1.00 0.00 C ATOM 1946 C HIS B 31 -17.449 14.420 -16.738 1.00 0.00 C ATOM 1947 O HIS B 31 -17.359 13.988 -17.869 1.00 0.00 O ATOM 1948 CB HIS B 31 -15.827 16.358 -16.655 1.00 0.00 C ATOM 1949 CG HIS B 31 -14.892 15.511 -15.836 1.00 0.00 C ATOM 1950 ND1 HIS B 31 -15.327 14.673 -14.822 1.00 0.00 N ATOM 1951 CD2 HIS B 31 -13.528 15.376 -15.873 1.00 0.00 C ATOM 1952 CE1 HIS B 31 -14.239 14.079 -14.294 1.00 0.00 C ATOM 1953 NE2 HIS B 31 -13.117 14.473 -14.900 1.00 0.00 N ATOM 0 H HIS B 31 -16.820 16.175 -14.379 1.00 0.00 H new ATOM 0 HA HIS B 31 -17.951 16.432 -17.140 1.00 0.00 H new ATOM 0 HB2 HIS B 31 -15.563 16.284 -17.710 1.00 0.00 H new ATOM 0 HB3 HIS B 31 -15.719 17.405 -16.372 1.00 0.00 H new ATOM 0 HD2 HIS B 31 -12.871 15.894 -16.556 1.00 0.00 H new ATOM 0 HE1 HIS B 31 -14.271 13.370 -13.480 1.00 0.00 H new ATOM 0 HE2 HIS B 31 -12.163 14.175 -14.693 1.00 0.00 H new ATOM 1961 N MET B 32 -17.857 13.659 -15.761 1.00 0.00 N ATOM 1962 CA MET B 32 -18.218 12.239 -16.040 1.00 0.00 C ATOM 1963 C MET B 32 -19.725 12.038 -15.852 1.00 0.00 C ATOM 1964 O MET B 32 -20.296 11.076 -16.324 1.00 0.00 O ATOM 1965 CB MET B 32 -17.428 11.411 -15.028 1.00 0.00 C ATOM 1966 CG MET B 32 -15.939 11.476 -15.372 1.00 0.00 C ATOM 1967 SD MET B 32 -15.671 10.813 -17.036 1.00 0.00 S ATOM 1968 CE MET B 32 -16.023 9.079 -16.658 1.00 0.00 C ATOM 0 H MET B 32 -17.956 13.954 -14.790 1.00 0.00 H new ATOM 0 HA MET B 32 -17.982 11.946 -17.063 1.00 0.00 H new ATOM 0 HB2 MET B 32 -17.597 11.790 -14.020 1.00 0.00 H new ATOM 0 HB3 MET B 32 -17.771 10.376 -15.041 1.00 0.00 H new ATOM 0 HG2 MET B 32 -15.588 12.507 -15.319 1.00 0.00 H new ATOM 0 HG3 MET B 32 -15.362 10.905 -14.645 1.00 0.00 H new ATOM 0 HE1 MET B 32 -15.498 8.438 -17.366 1.00 0.00 H new ATOM 0 HE2 MET B 32 -15.688 8.852 -15.646 1.00 0.00 H new ATOM 0 HE3 MET B 32 -17.096 8.901 -16.734 1.00 0.00 H new ATOM 1978 N LEU B 33 -20.381 12.982 -15.232 1.00 0.00 N ATOM 1979 CA LEU B 33 -21.865 12.898 -15.086 1.00 0.00 C ATOM 1980 C LEU B 33 -22.550 13.100 -16.443 1.00 0.00 C ATOM 1981 O LEU B 33 -23.732 12.863 -16.589 1.00 0.00 O ATOM 1982 CB LEU B 33 -22.237 14.035 -14.130 1.00 0.00 C ATOM 1983 CG LEU B 33 -21.985 13.609 -12.680 1.00 0.00 C ATOM 1984 CD1 LEU B 33 -21.895 14.850 -11.790 1.00 0.00 C ATOM 1985 CD2 LEU B 33 -23.149 12.737 -12.207 1.00 0.00 C ATOM 0 H LEU B 33 -19.953 13.810 -14.819 1.00 0.00 H new ATOM 0 HA LEU B 33 -22.183 11.925 -14.711 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -21.650 14.923 -14.363 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -23.285 14.302 -14.261 1.00 0.00 H new ATOM 0 HG LEU B 33 -21.051 13.050 -12.620 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -21.716 14.546 -10.759 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -21.075 15.483 -12.130 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -22.830 15.407 -11.847 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -22.977 12.429 -11.175 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -24.077 13.305 -12.267 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -23.223 11.854 -12.841 1.00 0.00 H new ATOM 1997 N ASP B 34 -21.861 13.694 -17.378 1.00 0.00 N ATOM 1998 CA ASP B 34 -22.525 14.097 -18.652 1.00 0.00 C ATOM 1999 C ASP B 34 -23.091 12.879 -19.394 1.00 0.00 C ATOM 2000 O ASP B 34 -22.358 12.036 -19.873 1.00 0.00 O ATOM 2001 CB ASP B 34 -21.420 14.755 -19.480 1.00 0.00 C ATOM 2002 CG ASP B 34 -22.005 15.271 -20.796 1.00 0.00 C ATOM 2003 OD1 ASP B 34 -23.082 14.827 -21.158 1.00 0.00 O ATOM 2004 OD2 ASP B 34 -21.364 16.101 -21.421 1.00 0.00 O ATOM 0 H ASP B 34 -20.868 13.918 -17.316 1.00 0.00 H new ATOM 0 HA ASP B 34 -23.367 14.765 -18.472 1.00 0.00 H new ATOM 0 HB2 ASP B 34 -20.973 15.578 -18.921 1.00 0.00 H new ATOM 0 HB3 ASP B 34 -20.625 14.037 -19.680 1.00 0.00 H new ATOM 2009 N GLY B 35 -24.368 12.898 -19.665 1.00 0.00 N ATOM 2010 CA GLY B 35 -24.963 11.877 -20.577 1.00 0.00 C ATOM 2011 C GLY B 35 -24.524 10.465 -20.178 1.00 0.00 C ATOM 2012 O GLY B 35 -24.088 9.690 -21.007 1.00 0.00 O ATOM 0 H GLY B 35 -25.029 13.580 -19.292 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -26.050 11.946 -20.547 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -24.659 12.080 -21.604 1.00 0.00 H new ATOM 2016 N LEU B 36 -24.739 10.077 -18.950 1.00 0.00 N ATOM 2017 CA LEU B 36 -24.446 8.669 -18.561 1.00 0.00 C ATOM 2018 C LEU B 36 -25.746 7.937 -18.217 1.00 0.00 C ATOM 2019 O LEU B 36 -26.743 8.544 -17.880 1.00 0.00 O ATOM 2020 CB LEU B 36 -23.546 8.772 -17.334 1.00 0.00 C ATOM 2021 CG LEU B 36 -22.839 7.432 -17.118 1.00 0.00 C ATOM 2022 CD1 LEU B 36 -21.510 7.660 -16.399 1.00 0.00 C ATOM 2023 CD2 LEU B 36 -23.728 6.521 -16.268 1.00 0.00 C ATOM 0 H LEU B 36 -25.103 10.670 -18.204 1.00 0.00 H new ATOM 0 HA LEU B 36 -23.969 8.109 -19.365 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -22.812 9.566 -17.471 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -24.136 9.032 -16.455 1.00 0.00 H new ATOM 0 HG LEU B 36 -22.650 6.963 -18.084 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -21.010 6.704 -16.247 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -20.876 8.309 -17.003 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -21.695 8.130 -15.433 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -23.227 5.566 -16.113 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -23.916 6.993 -15.304 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -24.675 6.355 -16.782 1.00 0.00 H new ATOM 2035 N GLU B 37 -25.755 6.637 -18.333 1.00 0.00 N ATOM 2036 CA GLU B 37 -27.000 5.869 -18.052 1.00 0.00 C ATOM 2037 C GLU B 37 -26.653 4.472 -17.529 1.00 0.00 C ATOM 2038 O GLU B 37 -25.530 4.021 -17.636 1.00 0.00 O ATOM 2039 CB GLU B 37 -27.718 5.771 -19.400 1.00 0.00 C ATOM 2040 CG GLU B 37 -26.938 4.839 -20.330 1.00 0.00 C ATOM 2041 CD GLU B 37 -27.657 4.743 -21.677 1.00 0.00 C ATOM 2042 OE1 GLU B 37 -28.777 5.219 -21.765 1.00 0.00 O ATOM 2043 OE2 GLU B 37 -27.076 4.194 -22.599 1.00 0.00 O ATOM 0 H GLU B 37 -24.952 6.073 -18.611 1.00 0.00 H new ATOM 0 HA GLU B 37 -27.618 6.349 -17.293 1.00 0.00 H new ATOM 0 HB2 GLU B 37 -28.731 5.395 -19.257 1.00 0.00 H new ATOM 0 HB3 GLU B 37 -27.806 6.760 -19.850 1.00 0.00 H new ATOM 0 HG2 GLU B 37 -25.925 5.215 -20.473 1.00 0.00 H new ATOM 0 HG3 GLU B 37 -26.851 3.850 -19.881 1.00 0.00 H new ATOM 2050 N THR B 38 -27.619 3.768 -17.009 1.00 0.00 N ATOM 2051 CA THR B 38 -27.355 2.381 -16.533 1.00 0.00 C ATOM 2052 C THR B 38 -27.052 1.469 -17.730 1.00 0.00 C ATOM 2053 O THR B 38 -27.456 1.740 -18.844 1.00 0.00 O ATOM 2054 CB THR B 38 -28.647 1.949 -15.840 1.00 0.00 C ATOM 2055 OG1 THR B 38 -29.714 2.788 -16.259 1.00 0.00 O ATOM 2056 CG2 THR B 38 -28.486 2.043 -14.322 1.00 0.00 C ATOM 0 H THR B 38 -28.579 4.092 -16.893 1.00 0.00 H new ATOM 0 HA THR B 38 -26.498 2.325 -15.862 1.00 0.00 H new ATOM 0 HB THR B 38 -28.867 0.916 -16.110 1.00 0.00 H new ATOM 0 HG1 THR B 38 -30.543 2.510 -15.816 1.00 0.00 H new ATOM 0 HG21 THR B 38 -29.412 1.733 -13.838 1.00 0.00 H new ATOM 0 HG22 THR B 38 -27.673 1.391 -14.001 1.00 0.00 H new ATOM 0 HG23 THR B 38 -28.258 3.072 -14.043 1.00 0.00 H new ATOM 2064 N GLY B 39 -26.336 0.397 -17.515 1.00 0.00 N ATOM 2065 CA GLY B 39 -26.002 -0.521 -18.644 1.00 0.00 C ATOM 2066 C GLY B 39 -24.772 0.004 -19.389 1.00 0.00 C ATOM 2067 O GLY B 39 -24.202 -0.675 -20.221 1.00 0.00 O ATOM 0 H GLY B 39 -25.968 0.117 -16.606 1.00 0.00 H new ATOM 0 HA2 GLY B 39 -25.809 -1.524 -18.265 1.00 0.00 H new ATOM 0 HA3 GLY B 39 -26.848 -0.596 -19.327 1.00 0.00 H new ATOM 2071 N ALA B 40 -24.334 1.192 -19.072 1.00 0.00 N ATOM 2072 CA ALA B 40 -23.114 1.741 -19.733 1.00 0.00 C ATOM 2073 C ALA B 40 -21.867 1.071 -19.155 1.00 0.00 C ATOM 2074 O ALA B 40 -21.905 0.507 -18.081 1.00 0.00 O ATOM 2075 CB ALA B 40 -23.124 3.233 -19.395 1.00 0.00 C ATOM 0 H ALA B 40 -24.768 1.807 -18.384 1.00 0.00 H new ATOM 0 HA ALA B 40 -23.105 1.566 -20.809 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -22.256 3.714 -19.845 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -24.034 3.688 -19.785 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -23.089 3.361 -18.313 1.00 0.00 H new ATOM 2081 N SER B 41 -20.765 1.109 -19.853 1.00 0.00 N ATOM 2082 CA SER B 41 -19.540 0.452 -19.320 1.00 0.00 C ATOM 2083 C SER B 41 -18.554 1.500 -18.800 1.00 0.00 C ATOM 2084 O SER B 41 -18.002 2.273 -19.556 1.00 0.00 O ATOM 2085 CB SER B 41 -18.942 -0.300 -20.503 1.00 0.00 C ATOM 2086 OG SER B 41 -19.322 0.351 -21.708 1.00 0.00 O ATOM 0 H SER B 41 -20.661 1.562 -20.761 1.00 0.00 H new ATOM 0 HA SER B 41 -19.765 -0.213 -18.486 1.00 0.00 H new ATOM 0 HB2 SER B 41 -17.856 -0.331 -20.419 1.00 0.00 H new ATOM 0 HB3 SER B 41 -19.291 -1.333 -20.507 1.00 0.00 H new ATOM 0 HG SER B 41 -19.314 1.321 -21.572 1.00 0.00 H new ATOM 2092 N VAL B 42 -18.228 1.432 -17.542 1.00 0.00 N ATOM 2093 CA VAL B 42 -17.153 2.316 -17.006 1.00 0.00 C ATOM 2094 C VAL B 42 -15.925 1.468 -16.669 1.00 0.00 C ATOM 2095 O VAL B 42 -16.009 0.512 -15.924 1.00 0.00 O ATOM 2096 CB VAL B 42 -17.757 2.969 -15.745 1.00 0.00 C ATOM 2097 CG1 VAL B 42 -16.700 3.177 -14.666 1.00 0.00 C ATOM 2098 CG2 VAL B 42 -18.322 4.334 -16.102 1.00 0.00 C ATOM 0 H VAL B 42 -18.657 0.805 -16.861 1.00 0.00 H new ATOM 0 HA VAL B 42 -16.828 3.075 -17.717 1.00 0.00 H new ATOM 0 HB VAL B 42 -18.534 2.303 -15.370 1.00 0.00 H new ATOM 0 HG11 VAL B 42 -17.159 3.639 -13.792 1.00 0.00 H new ATOM 0 HG12 VAL B 42 -16.272 2.215 -14.386 1.00 0.00 H new ATOM 0 HG13 VAL B 42 -15.913 3.827 -15.048 1.00 0.00 H new ATOM 0 HG21 VAL B 42 -18.749 4.795 -15.211 1.00 0.00 H new ATOM 0 HG22 VAL B 42 -17.525 4.967 -16.492 1.00 0.00 H new ATOM 0 HG23 VAL B 42 -19.098 4.220 -16.859 1.00 0.00 H new ATOM 2108 N ALA B 43 -14.772 1.894 -17.087 1.00 0.00 N ATOM 2109 CA ALA B 43 -13.537 1.200 -16.646 1.00 0.00 C ATOM 2110 C ALA B 43 -12.995 1.878 -15.391 1.00 0.00 C ATOM 2111 O ALA B 43 -12.638 3.040 -15.408 1.00 0.00 O ATOM 2112 CB ALA B 43 -12.554 1.349 -17.806 1.00 0.00 C ATOM 0 H ALA B 43 -14.631 2.688 -17.711 1.00 0.00 H new ATOM 0 HA ALA B 43 -13.710 0.152 -16.403 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -11.614 0.859 -17.552 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -12.974 0.888 -18.700 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -12.372 2.407 -17.995 1.00 0.00 H new ATOM 2118 N HIS B 44 -12.892 1.153 -14.315 1.00 0.00 N ATOM 2119 CA HIS B 44 -12.325 1.745 -13.073 1.00 0.00 C ATOM 2120 C HIS B 44 -10.811 1.532 -13.064 1.00 0.00 C ATOM 2121 O HIS B 44 -10.328 0.419 -13.102 1.00 0.00 O ATOM 2122 CB HIS B 44 -13.001 0.994 -11.926 1.00 0.00 C ATOM 2123 CG HIS B 44 -14.270 1.707 -11.530 1.00 0.00 C ATOM 2124 ND1 HIS B 44 -15.098 2.341 -12.454 1.00 0.00 N ATOM 2125 CD2 HIS B 44 -14.866 1.892 -10.306 1.00 0.00 C ATOM 2126 CE1 HIS B 44 -16.133 2.871 -11.773 1.00 0.00 C ATOM 2127 NE2 HIS B 44 -16.034 2.624 -10.467 1.00 0.00 N ATOM 0 H HIS B 44 -13.176 0.176 -14.241 1.00 0.00 H new ATOM 0 HA HIS B 44 -12.499 2.818 -12.991 1.00 0.00 H new ATOM 0 HB2 HIS B 44 -13.226 -0.028 -12.231 1.00 0.00 H new ATOM 0 HB3 HIS B 44 -12.326 0.931 -11.072 1.00 0.00 H new ATOM 0 HD1 HIS B 44 -14.948 2.394 -13.462 1.00 0.00 H new ATOM 0 HD2 HIS B 44 -14.485 1.525 -9.365 1.00 0.00 H new ATOM 0 HE1 HIS B 44 -16.940 3.426 -12.228 1.00 0.00 H new ATOM 2136 N ASN B 45 -10.090 2.590 -13.288 1.00 0.00 N ATOM 2137 CA ASN B 45 -8.642 2.477 -13.599 1.00 0.00 C ATOM 2138 C ASN B 45 -8.416 1.500 -14.753 1.00 0.00 C ATOM 2139 O ASN B 45 -7.293 1.171 -15.073 1.00 0.00 O ATOM 2140 CB ASN B 45 -7.981 1.977 -12.315 1.00 0.00 C ATOM 2141 CG ASN B 45 -6.625 2.666 -12.159 1.00 0.00 C ATOM 2142 OD1 ASN B 45 -6.518 3.706 -11.377 1.00 0.00 O flip ATOM 2143 ND2 ASN B 45 -5.649 2.252 -12.752 1.00 0.00 N flip ATOM 0 H ASN B 45 -10.449 3.545 -13.268 1.00 0.00 H new ATOM 0 HA ASN B 45 -8.219 3.431 -13.915 1.00 0.00 H new ATOM 0 HB2 ASN B 45 -8.615 2.193 -11.455 1.00 0.00 H new ATOM 0 HB3 ASN B 45 -7.853 0.895 -12.353 1.00 0.00 H new ATOM 0 HD21 ASN B 45 -5.730 1.440 -13.363 1.00 0.00 H new ATOM 0 HD22 ASN B 45 -4.748 2.717 -12.638 1.00 0.00 H new ATOM 2150 N GLY B 46 -9.446 1.203 -15.505 1.00 0.00 N ATOM 2151 CA GLY B 46 -9.241 0.437 -16.764 1.00 0.00 C ATOM 2152 C GLY B 46 -9.943 -0.926 -16.695 1.00 0.00 C ATOM 2153 O GLY B 46 -10.049 -1.615 -17.687 1.00 0.00 O ATOM 0 H GLY B 46 -10.412 1.457 -15.300 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -9.627 1.007 -17.609 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -8.175 0.293 -16.938 1.00 0.00 H new ATOM 2157 N CYS B 47 -10.522 -1.284 -15.578 1.00 0.00 N ATOM 2158 CA CYS B 47 -11.311 -2.550 -15.547 1.00 0.00 C ATOM 2159 C CYS B 47 -12.761 -2.245 -15.915 1.00 0.00 C ATOM 2160 O CYS B 47 -13.438 -1.513 -15.224 1.00 0.00 O ATOM 2161 CB CYS B 47 -11.216 -3.067 -14.108 1.00 0.00 C ATOM 2162 SG CYS B 47 -11.823 -4.770 -14.046 1.00 0.00 S ATOM 0 H CYS B 47 -10.484 -0.765 -14.701 1.00 0.00 H new ATOM 0 HA CYS B 47 -10.937 -3.291 -16.253 1.00 0.00 H new ATOM 0 HB2 CYS B 47 -10.184 -3.023 -13.761 1.00 0.00 H new ATOM 0 HB3 CYS B 47 -11.803 -2.435 -13.442 1.00 0.00 H new ATOM 0 HG CYS B 47 -11.476 -5.314 -12.917 1.00 0.00 H new ATOM 2168 N CYS B 48 -13.197 -2.671 -17.068 1.00 0.00 N ATOM 2169 CA CYS B 48 -14.548 -2.252 -17.539 1.00 0.00 C ATOM 2170 C CYS B 48 -15.640 -3.050 -16.829 1.00 0.00 C ATOM 2171 O CYS B 48 -15.730 -4.255 -16.958 1.00 0.00 O ATOM 2172 CB CYS B 48 -14.566 -2.548 -19.039 1.00 0.00 C ATOM 2173 SG CYS B 48 -14.297 -4.317 -19.307 1.00 0.00 S ATOM 0 H CYS B 48 -12.683 -3.285 -17.700 1.00 0.00 H new ATOM 0 HA CYS B 48 -14.738 -1.200 -17.328 1.00 0.00 H new ATOM 0 HB2 CYS B 48 -15.521 -2.245 -19.469 1.00 0.00 H new ATOM 0 HB3 CYS B 48 -13.791 -1.971 -19.544 1.00 0.00 H new ATOM 0 HG CYS B 48 -13.069 -4.517 -19.684 1.00 0.00 H new ATOM 2179 N LEU B 49 -16.558 -2.364 -16.212 1.00 0.00 N ATOM 2180 CA LEU B 49 -17.752 -3.046 -15.644 1.00 0.00 C ATOM 2181 C LEU B 49 -18.997 -2.217 -15.965 1.00 0.00 C ATOM 2182 O LEU B 49 -18.899 -1.149 -16.532 1.00 0.00 O ATOM 2183 CB LEU B 49 -17.509 -3.124 -14.134 1.00 0.00 C ATOM 2184 CG LEU B 49 -16.873 -1.830 -13.629 1.00 0.00 C ATOM 2185 CD1 LEU B 49 -17.396 -1.535 -12.225 1.00 0.00 C ATOM 2186 CD2 LEU B 49 -15.349 -1.992 -13.584 1.00 0.00 C ATOM 0 H LEU B 49 -16.533 -1.353 -16.076 1.00 0.00 H new ATOM 0 HA LEU B 49 -17.907 -4.042 -16.058 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -18.452 -3.299 -13.616 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -16.859 -3.969 -13.907 1.00 0.00 H new ATOM 0 HG LEU B 49 -17.128 -1.008 -14.298 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -16.947 -0.613 -11.856 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -18.480 -1.424 -12.256 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -17.135 -2.357 -11.559 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -14.895 -1.069 -13.224 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -15.090 -2.810 -12.912 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -14.977 -2.213 -14.584 1.00 0.00 H new ATOM 2198 N THR B 50 -20.161 -2.773 -15.795 1.00 0.00 N ATOM 2199 CA THR B 50 -21.377 -2.077 -16.309 1.00 0.00 C ATOM 2200 C THR B 50 -22.147 -1.399 -15.175 1.00 0.00 C ATOM 2201 O THR B 50 -22.066 -1.790 -14.025 1.00 0.00 O ATOM 2202 CB THR B 50 -22.230 -3.172 -16.956 1.00 0.00 C ATOM 2203 OG1 THR B 50 -21.534 -3.714 -18.069 1.00 0.00 O ATOM 2204 CG2 THR B 50 -23.563 -2.577 -17.423 1.00 0.00 C ATOM 0 H THR B 50 -20.326 -3.666 -15.330 1.00 0.00 H new ATOM 0 HA THR B 50 -21.115 -1.290 -17.016 1.00 0.00 H new ATOM 0 HB THR B 50 -22.424 -3.960 -16.229 1.00 0.00 H new ATOM 0 HG1 THR B 50 -22.077 -4.416 -18.484 1.00 0.00 H new ATOM 0 HG21 THR B 50 -24.169 -3.358 -17.883 1.00 0.00 H new ATOM 0 HG22 THR B 50 -24.096 -2.161 -16.568 1.00 0.00 H new ATOM 0 HG23 THR B 50 -23.374 -1.788 -18.151 1.00 0.00 H new ATOM 2212 N VAL B 51 -22.884 -0.373 -15.505 1.00 0.00 N ATOM 2213 CA VAL B 51 -23.661 0.366 -14.473 1.00 0.00 C ATOM 2214 C VAL B 51 -24.885 -0.449 -14.055 1.00 0.00 C ATOM 2215 O VAL B 51 -25.823 -0.607 -14.808 1.00 0.00 O ATOM 2216 CB VAL B 51 -24.094 1.658 -15.169 1.00 0.00 C ATOM 2217 CG1 VAL B 51 -24.611 2.651 -14.132 1.00 0.00 C ATOM 2218 CG2 VAL B 51 -22.901 2.265 -15.907 1.00 0.00 C ATOM 0 H VAL B 51 -22.981 -0.013 -16.455 1.00 0.00 H new ATOM 0 HA VAL B 51 -23.081 0.557 -13.570 1.00 0.00 H new ATOM 0 HB VAL B 51 -24.887 1.435 -15.882 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -24.919 3.570 -14.630 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -25.464 2.219 -13.608 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -23.820 2.874 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -23.210 3.185 -16.403 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -22.106 2.486 -15.194 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -22.535 1.557 -16.651 1.00 0.00 H new ATOM 2228 N THR B 52 -24.913 -0.904 -12.834 1.00 0.00 N ATOM 2229 CA THR B 52 -26.114 -1.633 -12.341 1.00 0.00 C ATOM 2230 C THR B 52 -27.236 -0.640 -12.062 1.00 0.00 C ATOM 2231 O THR B 52 -28.379 -0.857 -12.415 1.00 0.00 O ATOM 2232 CB THR B 52 -25.667 -2.303 -11.044 1.00 0.00 C ATOM 2233 OG1 THR B 52 -25.547 -1.323 -10.024 1.00 0.00 O ATOM 2234 CG2 THR B 52 -24.317 -2.980 -11.261 1.00 0.00 C ATOM 0 H THR B 52 -24.157 -0.803 -12.157 1.00 0.00 H new ATOM 0 HA THR B 52 -26.489 -2.357 -13.064 1.00 0.00 H new ATOM 0 HB THR B 52 -26.404 -3.049 -10.747 1.00 0.00 H new ATOM 0 HG1 THR B 52 -24.952 -0.606 -10.328 1.00 0.00 H new ATOM 0 HG21 THR B 52 -23.997 -3.459 -10.335 1.00 0.00 H new ATOM 0 HG22 THR B 52 -24.409 -3.731 -12.045 1.00 0.00 H new ATOM 0 HG23 THR B 52 -23.579 -2.234 -11.558 1.00 0.00 H new ATOM 2242 N GLU B 53 -26.913 0.461 -11.443 1.00 0.00 N ATOM 2243 CA GLU B 53 -27.960 1.481 -11.156 1.00 0.00 C ATOM 2244 C GLU B 53 -27.322 2.850 -10.933 1.00 0.00 C ATOM 2245 O GLU B 53 -26.231 2.959 -10.415 1.00 0.00 O ATOM 2246 CB GLU B 53 -28.644 0.996 -9.878 1.00 0.00 C ATOM 2247 CG GLU B 53 -29.750 1.977 -9.484 1.00 0.00 C ATOM 2248 CD GLU B 53 -30.432 1.490 -8.204 1.00 0.00 C ATOM 2249 OE1 GLU B 53 -30.163 0.368 -7.805 1.00 0.00 O ATOM 2250 OE2 GLU B 53 -31.211 2.244 -7.647 1.00 0.00 O ATOM 0 H GLU B 53 -25.973 0.698 -11.125 1.00 0.00 H new ATOM 0 HA GLU B 53 -28.664 1.591 -11.981 1.00 0.00 H new ATOM 0 HB2 GLU B 53 -29.064 0.002 -10.033 1.00 0.00 H new ATOM 0 HB3 GLU B 53 -27.915 0.912 -9.072 1.00 0.00 H new ATOM 0 HG2 GLU B 53 -29.331 2.971 -9.330 1.00 0.00 H new ATOM 0 HG3 GLU B 53 -30.480 2.060 -10.289 1.00 0.00 H new ATOM 2257 N ILE B 54 -28.025 3.897 -11.250 1.00 0.00 N ATOM 2258 CA ILE B 54 -27.493 5.263 -10.975 1.00 0.00 C ATOM 2259 C ILE B 54 -28.257 5.906 -9.823 1.00 0.00 C ATOM 2260 O ILE B 54 -29.471 5.933 -9.799 1.00 0.00 O ATOM 2261 CB ILE B 54 -27.713 6.047 -12.266 1.00 0.00 C ATOM 2262 CG1 ILE B 54 -26.817 5.476 -13.366 1.00 0.00 C ATOM 2263 CG2 ILE B 54 -27.351 7.512 -12.027 1.00 0.00 C ATOM 2264 CD1 ILE B 54 -27.678 4.914 -14.504 1.00 0.00 C ATOM 0 H ILE B 54 -28.946 3.869 -11.688 1.00 0.00 H new ATOM 0 HA ILE B 54 -26.442 5.242 -10.687 1.00 0.00 H new ATOM 0 HB ILE B 54 -28.756 5.969 -12.571 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -26.156 6.254 -13.749 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -26.181 4.690 -12.958 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -27.505 8.079 -12.945 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -27.983 7.919 -11.238 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -26.305 7.584 -11.727 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -27.032 4.509 -15.283 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -28.320 4.122 -14.118 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -28.295 5.710 -14.921 1.00 0.00 H new ATOM 2276 N ASN B 55 -27.542 6.462 -8.890 1.00 0.00 N ATOM 2277 CA ASN B 55 -28.205 7.153 -7.752 1.00 0.00 C ATOM 2278 C ASN B 55 -28.017 8.664 -7.893 1.00 0.00 C ATOM 2279 O ASN B 55 -27.250 9.274 -7.175 1.00 0.00 O ATOM 2280 CB ASN B 55 -27.498 6.629 -6.502 1.00 0.00 C ATOM 2281 CG ASN B 55 -28.009 5.223 -6.181 1.00 0.00 C ATOM 2282 OD1 ASN B 55 -29.077 5.064 -5.624 1.00 0.00 O ATOM 2283 ND2 ASN B 55 -27.289 4.187 -6.513 1.00 0.00 N ATOM 0 H ASN B 55 -26.522 6.468 -8.866 1.00 0.00 H new ATOM 0 HA ASN B 55 -29.278 6.965 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN B 55 -26.420 6.608 -6.662 1.00 0.00 H new ATOM 0 HB3 ASN B 55 -27.682 7.296 -5.660 1.00 0.00 H new ATOM 0 HD21 ASN B 55 -27.623 3.246 -6.305 1.00 0.00 H new ATOM 0 HD22 ASN B 55 -26.392 4.318 -6.981 1.00 0.00 H new ATOM 2290 N GLY B 56 -28.602 9.243 -8.904 1.00 0.00 N ATOM 2291 CA GLY B 56 -28.334 10.680 -9.185 1.00 0.00 C ATOM 2292 C GLY B 56 -26.953 10.807 -9.821 1.00 0.00 C ATOM 2293 O GLY B 56 -26.673 10.205 -10.839 1.00 0.00 O ATOM 0 H GLY B 56 -29.251 8.786 -9.545 1.00 0.00 H new ATOM 0 HA2 GLY B 56 -29.096 11.082 -9.853 1.00 0.00 H new ATOM 0 HA3 GLY B 56 -28.380 11.260 -8.263 1.00 0.00 H new ATOM 2297 N ASN B 57 -26.058 11.519 -9.195 1.00 0.00 N ATOM 2298 CA ASN B 57 -24.678 11.593 -9.740 1.00 0.00 C ATOM 2299 C ASN B 57 -23.935 10.289 -9.398 1.00 0.00 C ATOM 2300 O ASN B 57 -22.908 9.979 -9.967 1.00 0.00 O ATOM 2301 CB ASN B 57 -24.052 12.836 -9.077 1.00 0.00 C ATOM 2302 CG ASN B 57 -23.020 12.448 -8.019 1.00 0.00 C ATOM 2303 OD1 ASN B 57 -21.918 11.902 -8.426 1.00 0.00 O flip ATOM 2304 ND2 ASN B 57 -23.219 12.645 -6.836 1.00 0.00 N flip ATOM 0 H ASN B 57 -26.222 12.047 -8.338 1.00 0.00 H new ATOM 0 HA ASN B 57 -24.635 11.689 -10.825 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -23.578 13.456 -9.838 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -24.836 13.438 -8.618 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -24.092 13.076 -6.530 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -22.513 12.379 -6.149 1.00 0.00 H new ATOM 2311 N HIS B 58 -24.438 9.548 -8.446 1.00 0.00 N ATOM 2312 CA HIS B 58 -23.750 8.289 -8.040 1.00 0.00 C ATOM 2313 C HIS B 58 -24.025 7.186 -9.047 1.00 0.00 C ATOM 2314 O HIS B 58 -25.017 7.206 -9.746 1.00 0.00 O ATOM 2315 CB HIS B 58 -24.356 7.907 -6.698 1.00 0.00 C ATOM 2316 CG HIS B 58 -23.651 8.650 -5.596 1.00 0.00 C ATOM 2317 ND1 HIS B 58 -22.315 8.820 -5.314 1.00 0.00 N flip ATOM 2318 CD2 HIS B 58 -24.337 9.325 -4.599 1.00 0.00 C flip ATOM 2319 CE1 HIS B 58 -22.176 9.586 -4.162 1.00 0.00 C flip ATOM 2320 NE2 HIS B 58 -23.422 9.863 -3.770 1.00 0.00 N flip ATOM 0 H HIS B 58 -25.294 9.760 -7.933 1.00 0.00 H new ATOM 0 HA HIS B 58 -22.670 8.427 -7.985 1.00 0.00 H new ATOM 0 HB2 HIS B 58 -25.420 8.144 -6.687 1.00 0.00 H new ATOM 0 HB3 HIS B 58 -24.267 6.832 -6.540 1.00 0.00 H new ATOM 0 HD2 HIS B 58 -25.410 9.405 -4.504 1.00 0.00 H new ATOM 0 HE1 HIS B 58 -21.256 9.892 -3.686 1.00 0.00 H new ATOM 0 HE2 HIS B 58 -23.653 10.415 -2.944 1.00 0.00 H new ATOM 2328 N VAL B 59 -23.206 6.177 -9.064 1.00 0.00 N ATOM 2329 CA VAL B 59 -23.487 5.029 -9.958 1.00 0.00 C ATOM 2330 C VAL B 59 -23.048 3.714 -9.311 1.00 0.00 C ATOM 2331 O VAL B 59 -21.876 3.475 -9.098 1.00 0.00 O ATOM 2332 CB VAL B 59 -22.684 5.327 -11.213 1.00 0.00 C ATOM 2333 CG1 VAL B 59 -22.808 4.157 -12.180 1.00 0.00 C ATOM 2334 CG2 VAL B 59 -23.245 6.593 -11.863 1.00 0.00 C ATOM 0 H VAL B 59 -22.359 6.098 -8.501 1.00 0.00 H new ATOM 0 HA VAL B 59 -24.550 4.911 -10.170 1.00 0.00 H new ATOM 0 HB VAL B 59 -21.634 5.474 -10.961 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -22.233 4.368 -13.082 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -22.424 3.253 -11.708 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -23.856 4.012 -12.443 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -22.678 6.820 -12.766 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -24.292 6.436 -12.122 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -23.165 7.426 -11.165 1.00 0.00 H new ATOM 2344 N SER B 60 -23.982 2.830 -9.074 1.00 0.00 N ATOM 2345 CA SER B 60 -23.631 1.487 -8.527 1.00 0.00 C ATOM 2346 C SER B 60 -23.176 0.570 -9.667 1.00 0.00 C ATOM 2347 O SER B 60 -23.893 0.373 -10.628 1.00 0.00 O ATOM 2348 CB SER B 60 -24.932 0.965 -7.919 1.00 0.00 C ATOM 2349 OG SER B 60 -25.440 1.924 -7.001 1.00 0.00 O ATOM 0 H SER B 60 -24.977 2.982 -9.237 1.00 0.00 H new ATOM 0 HA SER B 60 -22.822 1.528 -7.797 1.00 0.00 H new ATOM 0 HB2 SER B 60 -25.663 0.774 -8.705 1.00 0.00 H new ATOM 0 HB3 SER B 60 -24.755 0.017 -7.411 1.00 0.00 H new ATOM 0 HG SER B 60 -26.276 1.593 -6.611 1.00 0.00 H new ATOM 2355 N PHE B 61 -22.011 -0.013 -9.568 1.00 0.00 N ATOM 2356 CA PHE B 61 -21.558 -0.935 -10.654 1.00 0.00 C ATOM 2357 C PHE B 61 -21.553 -2.382 -10.153 1.00 0.00 C ATOM 2358 O PHE B 61 -21.493 -2.634 -8.966 1.00 0.00 O ATOM 2359 CB PHE B 61 -20.133 -0.495 -10.999 1.00 0.00 C ATOM 2360 CG PHE B 61 -20.155 0.830 -11.721 1.00 0.00 C ATOM 2361 CD1 PHE B 61 -20.246 0.860 -13.120 1.00 0.00 C ATOM 2362 CD2 PHE B 61 -20.077 2.030 -10.999 1.00 0.00 C ATOM 2363 CE1 PHE B 61 -20.260 2.087 -13.796 1.00 0.00 C ATOM 2364 CE2 PHE B 61 -20.088 3.257 -11.677 1.00 0.00 C ATOM 2365 CZ PHE B 61 -20.179 3.285 -13.076 1.00 0.00 C ATOM 0 H PHE B 61 -21.359 0.106 -8.793 1.00 0.00 H new ATOM 0 HA PHE B 61 -22.218 -0.892 -11.520 1.00 0.00 H new ATOM 0 HB2 PHE B 61 -19.540 -0.411 -10.088 1.00 0.00 H new ATOM 0 HB3 PHE B 61 -19.653 -1.249 -11.623 1.00 0.00 H new ATOM 0 HD1 PHE B 61 -20.305 -0.064 -13.677 1.00 0.00 H new ATOM 0 HD2 PHE B 61 -20.009 2.009 -9.921 1.00 0.00 H new ATOM 0 HE1 PHE B 61 -20.333 2.109 -14.873 1.00 0.00 H new ATOM 0 HE2 PHE B 61 -20.026 4.181 -11.122 1.00 0.00 H new ATOM 0 HZ PHE B 61 -20.187 4.230 -13.598 1.00 0.00 H new ATOM 2375 N ASP B 62 -21.679 -3.337 -11.039 1.00 0.00 N ATOM 2376 CA ASP B 62 -21.749 -4.761 -10.586 1.00 0.00 C ATOM 2377 C ASP B 62 -20.361 -5.381 -10.503 1.00 0.00 C ATOM 2378 O ASP B 62 -19.442 -4.996 -11.197 1.00 0.00 O ATOM 2379 CB ASP B 62 -22.597 -5.496 -11.628 1.00 0.00 C ATOM 2380 CG ASP B 62 -22.072 -5.191 -13.034 1.00 0.00 C ATOM 2381 OD1 ASP B 62 -21.922 -4.024 -13.352 1.00 0.00 O ATOM 2382 OD2 ASP B 62 -21.828 -6.134 -13.769 1.00 0.00 O ATOM 0 H ASP B 62 -21.736 -3.196 -12.048 1.00 0.00 H new ATOM 0 HA ASP B 62 -22.184 -4.830 -9.589 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -22.566 -6.570 -11.443 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -23.639 -5.188 -11.545 1.00 0.00 H new ATOM 2387 N LEU B 63 -20.194 -6.289 -9.585 1.00 0.00 N ATOM 2388 CA LEU B 63 -18.856 -6.881 -9.352 1.00 0.00 C ATOM 2389 C LEU B 63 -19.010 -8.225 -8.637 1.00 0.00 C ATOM 2390 O LEU B 63 -19.239 -8.276 -7.448 1.00 0.00 O ATOM 2391 CB LEU B 63 -18.161 -5.869 -8.445 1.00 0.00 C ATOM 2392 CG LEU B 63 -16.941 -5.282 -9.155 1.00 0.00 C ATOM 2393 CD1 LEU B 63 -17.098 -3.762 -9.228 1.00 0.00 C ATOM 2394 CD2 LEU B 63 -15.668 -5.633 -8.371 1.00 0.00 C ATOM 0 H LEU B 63 -20.935 -6.647 -8.983 1.00 0.00 H new ATOM 0 HA LEU B 63 -18.299 -7.068 -10.270 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -18.855 -5.072 -8.177 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -17.855 -6.351 -7.516 1.00 0.00 H new ATOM 0 HG LEU B 63 -16.863 -5.695 -10.161 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -16.233 -3.331 -9.733 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -18.003 -3.516 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -17.170 -3.355 -8.219 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -14.800 -5.213 -8.880 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -15.734 -5.219 -7.365 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -15.565 -6.716 -8.311 1.00 0.00 H new ATOM 2406 N MET B 64 -18.890 -9.313 -9.344 1.00 0.00 N ATOM 2407 CA MET B 64 -19.037 -10.636 -8.675 1.00 0.00 C ATOM 2408 C MET B 64 -17.976 -10.775 -7.580 1.00 0.00 C ATOM 2409 O MET B 64 -16.875 -10.287 -7.713 1.00 0.00 O ATOM 2410 CB MET B 64 -18.822 -11.676 -9.776 1.00 0.00 C ATOM 2411 CG MET B 64 -19.159 -13.067 -9.235 1.00 0.00 C ATOM 2412 SD MET B 64 -18.690 -14.319 -10.454 1.00 0.00 S ATOM 2413 CE MET B 64 -19.968 -13.942 -11.676 1.00 0.00 C ATOM 0 H MET B 64 -18.699 -9.345 -10.345 1.00 0.00 H new ATOM 0 HA MET B 64 -20.011 -10.759 -8.201 1.00 0.00 H new ATOM 0 HB2 MET B 64 -19.451 -11.446 -10.636 1.00 0.00 H new ATOM 0 HB3 MET B 64 -17.788 -11.648 -10.120 1.00 0.00 H new ATOM 0 HG2 MET B 64 -18.631 -13.242 -8.297 1.00 0.00 H new ATOM 0 HG3 MET B 64 -20.225 -13.136 -9.019 1.00 0.00 H new ATOM 0 HE1 MET B 64 -20.365 -14.871 -12.085 1.00 0.00 H new ATOM 0 HE2 MET B 64 -20.773 -13.382 -11.200 1.00 0.00 H new ATOM 0 HE3 MET B 64 -19.538 -13.346 -12.481 1.00 0.00 H new ATOM 2423 N LYS B 65 -18.333 -11.337 -6.459 1.00 0.00 N ATOM 2424 CA LYS B 65 -17.376 -11.386 -5.316 1.00 0.00 C ATOM 2425 C LYS B 65 -16.113 -12.151 -5.711 1.00 0.00 C ATOM 2426 O LYS B 65 -15.010 -11.720 -5.444 1.00 0.00 O ATOM 2427 CB LYS B 65 -18.124 -12.134 -4.211 1.00 0.00 C ATOM 2428 CG LYS B 65 -17.224 -12.265 -2.980 1.00 0.00 C ATOM 2429 CD LYS B 65 -17.018 -10.889 -2.344 1.00 0.00 C ATOM 2430 CE LYS B 65 -16.299 -11.051 -1.003 1.00 0.00 C ATOM 2431 NZ LYS B 65 -17.346 -11.536 -0.061 1.00 0.00 N ATOM 0 H LYS B 65 -19.243 -11.764 -6.284 1.00 0.00 H new ATOM 0 HA LYS B 65 -17.060 -10.391 -5.002 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -19.038 -11.600 -3.951 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -18.421 -13.122 -4.563 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -17.675 -12.946 -2.258 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -16.263 -12.693 -3.264 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -16.433 -10.253 -3.008 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -17.979 -10.397 -2.197 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -15.477 -11.762 -1.079 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -15.873 -10.106 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -17.335 -10.953 0.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -18.280 -11.467 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -17.156 -12.527 0.189 1.00 0.00 H new ATOM 2445 N GLU B 66 -16.257 -13.256 -6.385 1.00 0.00 N ATOM 2446 CA GLU B 66 -15.050 -14.001 -6.834 1.00 0.00 C ATOM 2447 C GLU B 66 -14.327 -13.220 -7.930 1.00 0.00 C ATOM 2448 O GLU B 66 -13.126 -13.057 -7.893 1.00 0.00 O ATOM 2449 CB GLU B 66 -15.577 -15.333 -7.368 1.00 0.00 C ATOM 2450 CG GLU B 66 -14.408 -16.188 -7.862 1.00 0.00 C ATOM 2451 CD GLU B 66 -14.939 -17.518 -8.396 1.00 0.00 C ATOM 2452 OE1 GLU B 66 -16.112 -17.790 -8.194 1.00 0.00 O ATOM 2453 OE2 GLU B 66 -14.165 -18.245 -8.998 1.00 0.00 O ATOM 0 H GLU B 66 -17.151 -13.673 -6.643 1.00 0.00 H new ATOM 0 HA GLU B 66 -14.331 -14.149 -6.028 1.00 0.00 H new ATOM 0 HB2 GLU B 66 -16.121 -15.861 -6.584 1.00 0.00 H new ATOM 0 HB3 GLU B 66 -16.281 -15.157 -8.181 1.00 0.00 H new ATOM 0 HG2 GLU B 66 -13.864 -15.661 -8.645 1.00 0.00 H new ATOM 0 HG3 GLU B 66 -13.704 -16.365 -7.049 1.00 0.00 H new ATOM 2460 N THR B 67 -15.058 -12.620 -8.827 1.00 0.00 N ATOM 2461 CA THR B 67 -14.406 -11.720 -9.820 1.00 0.00 C ATOM 2462 C THR B 67 -13.715 -10.572 -9.085 1.00 0.00 C ATOM 2463 O THR B 67 -12.634 -10.154 -9.435 1.00 0.00 O ATOM 2464 CB THR B 67 -15.537 -11.190 -10.702 1.00 0.00 C ATOM 2465 OG1 THR B 67 -16.191 -12.280 -11.335 1.00 0.00 O ATOM 2466 CG2 THR B 67 -14.954 -10.259 -11.766 1.00 0.00 C ATOM 0 H THR B 67 -16.070 -12.712 -8.916 1.00 0.00 H new ATOM 0 HA THR B 67 -13.651 -12.234 -10.414 1.00 0.00 H new ATOM 0 HB THR B 67 -16.253 -10.642 -10.090 1.00 0.00 H new ATOM 0 HG1 THR B 67 -16.875 -11.939 -11.948 1.00 0.00 H new ATOM 0 HG21 THR B 67 -15.758 -9.879 -12.397 1.00 0.00 H new ATOM 0 HG22 THR B 67 -14.448 -9.424 -11.281 1.00 0.00 H new ATOM 0 HG23 THR B 67 -14.240 -10.809 -12.379 1.00 0.00 H new ATOM 2474 N LEU B 68 -14.331 -10.075 -8.048 1.00 0.00 N ATOM 2475 CA LEU B 68 -13.719 -8.975 -7.265 1.00 0.00 C ATOM 2476 C LEU B 68 -12.373 -9.427 -6.697 1.00 0.00 C ATOM 2477 O LEU B 68 -11.379 -8.736 -6.798 1.00 0.00 O ATOM 2478 CB LEU B 68 -14.727 -8.728 -6.144 1.00 0.00 C ATOM 2479 CG LEU B 68 -14.230 -7.611 -5.231 1.00 0.00 C ATOM 2480 CD1 LEU B 68 -14.690 -6.257 -5.776 1.00 0.00 C ATOM 2481 CD2 LEU B 68 -14.805 -7.828 -3.834 1.00 0.00 C ATOM 0 H LEU B 68 -15.240 -10.390 -7.710 1.00 0.00 H new ATOM 0 HA LEU B 68 -13.522 -8.080 -7.855 1.00 0.00 H new ATOM 0 HB2 LEU B 68 -15.695 -8.459 -6.567 1.00 0.00 H new ATOM 0 HB3 LEU B 68 -14.873 -9.642 -5.568 1.00 0.00 H new ATOM 0 HG LEU B 68 -13.141 -7.622 -5.189 1.00 0.00 H new ATOM 0 HD11 LEU B 68 -14.334 -5.461 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU B 68 -14.286 -6.112 -6.778 1.00 0.00 H new ATOM 0 HD13 LEU B 68 -15.779 -6.232 -5.817 1.00 0.00 H new ATOM 0 HD21 LEU B 68 -14.458 -7.036 -3.170 1.00 0.00 H new ATOM 0 HD22 LEU B 68 -15.894 -7.810 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU B 68 -14.475 -8.793 -3.451 1.00 0.00 H new ATOM 2493 N ARG B 69 -12.330 -10.606 -6.143 1.00 0.00 N ATOM 2494 CA ARG B 69 -11.043 -11.137 -5.614 1.00 0.00 C ATOM 2495 C ARG B 69 -10.082 -11.457 -6.765 1.00 0.00 C ATOM 2496 O ARG B 69 -8.887 -11.264 -6.660 1.00 0.00 O ATOM 2497 CB ARG B 69 -11.431 -12.407 -4.861 1.00 0.00 C ATOM 2498 CG ARG B 69 -10.183 -13.049 -4.255 1.00 0.00 C ATOM 2499 CD ARG B 69 -10.587 -14.312 -3.496 1.00 0.00 C ATOM 2500 NE ARG B 69 -9.313 -14.858 -2.948 1.00 0.00 N ATOM 2501 CZ ARG B 69 -8.514 -15.560 -3.708 1.00 0.00 C ATOM 2502 NH1 ARG B 69 -8.818 -15.783 -4.958 1.00 0.00 N ATOM 2503 NH2 ARG B 69 -7.404 -16.037 -3.215 1.00 0.00 N ATOM 0 H ARG B 69 -13.132 -11.226 -6.033 1.00 0.00 H new ATOM 0 HA ARG B 69 -10.529 -10.421 -4.973 1.00 0.00 H new ATOM 0 HB2 ARG B 69 -12.148 -12.170 -4.075 1.00 0.00 H new ATOM 0 HB3 ARG B 69 -11.920 -13.108 -5.538 1.00 0.00 H new ATOM 0 HG2 ARG B 69 -9.468 -13.295 -5.040 1.00 0.00 H new ATOM 0 HG3 ARG B 69 -9.689 -12.348 -3.582 1.00 0.00 H new ATOM 0 HD2 ARG B 69 -11.294 -14.084 -2.698 1.00 0.00 H new ATOM 0 HD3 ARG B 69 -11.073 -15.031 -4.156 1.00 0.00 H new ATOM 0 HE ARG B 69 -9.063 -14.683 -1.975 1.00 0.00 H new ATOM 0 HH11 ARG B 69 -9.683 -15.409 -5.347 1.00 0.00 H new ATOM 0 HH12 ARG B 69 -8.190 -16.332 -5.546 1.00 0.00 H new ATOM 0 HH21 ARG B 69 -7.162 -15.862 -2.240 1.00 0.00 H new ATOM 0 HH22 ARG B 69 -6.778 -16.585 -3.805 1.00 0.00 H new ATOM 2517 N ILE B 70 -10.590 -12.000 -7.839 1.00 0.00 N ATOM 2518 CA ILE B 70 -9.707 -12.399 -8.967 1.00 0.00 C ATOM 2519 C ILE B 70 -9.057 -11.155 -9.570 1.00 0.00 C ATOM 2520 O ILE B 70 -7.871 -11.118 -9.833 1.00 0.00 O ATOM 2521 CB ILE B 70 -10.661 -13.107 -9.948 1.00 0.00 C ATOM 2522 CG1 ILE B 70 -10.003 -14.395 -10.443 1.00 0.00 C ATOM 2523 CG2 ILE B 70 -11.017 -12.222 -11.153 1.00 0.00 C ATOM 2524 CD1 ILE B 70 -11.041 -15.261 -11.159 1.00 0.00 C ATOM 0 H ILE B 70 -11.583 -12.184 -7.982 1.00 0.00 H new ATOM 0 HA ILE B 70 -8.882 -13.052 -8.681 1.00 0.00 H new ATOM 0 HB ILE B 70 -11.586 -13.325 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE B 70 -9.183 -14.159 -11.121 1.00 0.00 H new ATOM 0 HG13 ILE B 70 -9.575 -14.942 -9.603 1.00 0.00 H new ATOM 0 HG21 ILE B 70 -11.691 -12.764 -11.816 1.00 0.00 H new ATOM 0 HG22 ILE B 70 -11.505 -11.312 -10.804 1.00 0.00 H new ATOM 0 HG23 ILE B 70 -10.108 -11.962 -11.694 1.00 0.00 H new ATOM 0 HD11 ILE B 70 -10.569 -16.178 -11.511 1.00 0.00 H new ATOM 0 HD12 ILE B 70 -11.847 -15.509 -10.468 1.00 0.00 H new ATOM 0 HD13 ILE B 70 -11.448 -14.713 -12.009 1.00 0.00 H new ATOM 2536 N THR B 71 -9.821 -10.113 -9.707 1.00 0.00 N ATOM 2537 CA THR B 71 -9.251 -8.837 -10.196 1.00 0.00 C ATOM 2538 C THR B 71 -8.659 -8.068 -9.022 1.00 0.00 C ATOM 2539 O THR B 71 -8.745 -8.490 -7.886 1.00 0.00 O ATOM 2540 CB THR B 71 -10.430 -8.061 -10.787 1.00 0.00 C ATOM 2541 OG1 THR B 71 -11.317 -7.685 -9.742 1.00 0.00 O ATOM 2542 CG2 THR B 71 -11.171 -8.930 -11.797 1.00 0.00 C ATOM 0 H THR B 71 -10.820 -10.092 -9.500 1.00 0.00 H new ATOM 0 HA THR B 71 -8.462 -8.992 -10.932 1.00 0.00 H new ATOM 0 HB THR B 71 -10.057 -7.169 -11.291 1.00 0.00 H new ATOM 0 HG1 THR B 71 -11.899 -8.441 -9.519 1.00 0.00 H new ATOM 0 HG21 THR B 71 -12.009 -8.370 -12.213 1.00 0.00 H new ATOM 0 HG22 THR B 71 -10.491 -9.215 -12.600 1.00 0.00 H new ATOM 0 HG23 THR B 71 -11.544 -9.826 -11.301 1.00 0.00 H new ATOM 2550 N ASN B 72 -8.215 -6.875 -9.264 1.00 0.00 N ATOM 2551 CA ASN B 72 -7.803 -6.003 -8.147 1.00 0.00 C ATOM 2552 C ASN B 72 -8.931 -5.003 -7.874 1.00 0.00 C ATOM 2553 O ASN B 72 -8.742 -3.993 -7.226 1.00 0.00 O ATOM 2554 CB ASN B 72 -6.520 -5.335 -8.663 1.00 0.00 C ATOM 2555 CG ASN B 72 -6.269 -4.001 -7.959 1.00 0.00 C ATOM 2556 OD1 ASN B 72 -6.475 -3.873 -6.769 1.00 0.00 O ATOM 2557 ND2 ASN B 72 -5.812 -2.993 -8.655 1.00 0.00 N ATOM 0 H ASN B 72 -8.120 -6.466 -10.193 1.00 0.00 H new ATOM 0 HA ASN B 72 -7.617 -6.516 -7.203 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -5.671 -5.999 -8.502 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -6.598 -5.173 -9.738 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -5.629 -2.099 -8.199 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -5.639 -3.100 -9.654 1.00 0.00 H new ATOM 2564 N LEU B 73 -10.139 -5.330 -8.287 1.00 0.00 N ATOM 2565 CA LEU B 73 -11.294 -4.447 -7.956 1.00 0.00 C ATOM 2566 C LEU B 73 -11.606 -4.522 -6.458 1.00 0.00 C ATOM 2567 O LEU B 73 -11.937 -3.533 -5.835 1.00 0.00 O ATOM 2568 CB LEU B 73 -12.466 -4.988 -8.778 1.00 0.00 C ATOM 2569 CG LEU B 73 -12.239 -4.699 -10.265 1.00 0.00 C ATOM 2570 CD1 LEU B 73 -13.473 -5.134 -11.058 1.00 0.00 C ATOM 2571 CD2 LEU B 73 -12.011 -3.199 -10.461 1.00 0.00 C ATOM 0 H LEU B 73 -10.366 -6.162 -8.832 1.00 0.00 H new ATOM 0 HA LEU B 73 -11.089 -3.401 -8.186 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -12.568 -6.062 -8.619 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -13.397 -4.527 -8.447 1.00 0.00 H new ATOM 0 HG LEU B 73 -11.366 -5.249 -10.616 1.00 0.00 H new ATOM 0 HD11 LEU B 73 -13.315 -4.930 -12.117 1.00 0.00 H new ATOM 0 HD12 LEU B 73 -13.640 -6.202 -10.915 1.00 0.00 H new ATOM 0 HD13 LEU B 73 -14.344 -4.581 -10.708 1.00 0.00 H new ATOM 0 HD21 LEU B 73 -11.849 -2.991 -11.519 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -12.885 -2.649 -10.113 1.00 0.00 H new ATOM 0 HD23 LEU B 73 -11.136 -2.887 -9.892 1.00 0.00 H new ATOM 2583 N GLY B 74 -11.531 -5.692 -5.880 1.00 0.00 N ATOM 2584 CA GLY B 74 -11.854 -5.836 -4.437 1.00 0.00 C ATOM 2585 C GLY B 74 -11.117 -4.766 -3.624 1.00 0.00 C ATOM 2586 O GLY B 74 -11.459 -4.492 -2.491 1.00 0.00 O ATOM 0 H GLY B 74 -11.259 -6.555 -6.350 1.00 0.00 H new ATOM 0 HA2 GLY B 74 -12.929 -5.742 -4.286 1.00 0.00 H new ATOM 0 HA3 GLY B 74 -11.568 -6.829 -4.090 1.00 0.00 H new ATOM 2590 N ASP B 75 -10.050 -4.235 -4.154 1.00 0.00 N ATOM 2591 CA ASP B 75 -9.225 -3.270 -3.368 1.00 0.00 C ATOM 2592 C ASP B 75 -10.013 -1.988 -3.091 1.00 0.00 C ATOM 2593 O ASP B 75 -9.622 -1.170 -2.281 1.00 0.00 O ATOM 2594 CB ASP B 75 -8.023 -2.969 -4.258 1.00 0.00 C ATOM 2595 CG ASP B 75 -8.472 -2.138 -5.462 1.00 0.00 C ATOM 2596 OD1 ASP B 75 -9.656 -2.153 -5.757 1.00 0.00 O ATOM 2597 OD2 ASP B 75 -7.626 -1.500 -6.066 1.00 0.00 O ATOM 0 H ASP B 75 -9.712 -4.426 -5.097 1.00 0.00 H new ATOM 0 HA ASP B 75 -8.933 -3.676 -2.399 1.00 0.00 H new ATOM 0 HB2 ASP B 75 -7.265 -2.428 -3.692 1.00 0.00 H new ATOM 0 HB3 ASP B 75 -7.565 -3.899 -4.595 1.00 0.00 H new ATOM 2602 N LEU B 76 -11.078 -1.769 -3.809 1.00 0.00 N ATOM 2603 CA LEU B 76 -11.838 -0.496 -3.642 1.00 0.00 C ATOM 2604 C LEU B 76 -12.348 -0.352 -2.210 1.00 0.00 C ATOM 2605 O LEU B 76 -12.862 -1.281 -1.619 1.00 0.00 O ATOM 2606 CB LEU B 76 -13.016 -0.591 -4.603 1.00 0.00 C ATOM 2607 CG LEU B 76 -12.501 -0.625 -6.041 1.00 0.00 C ATOM 2608 CD1 LEU B 76 -13.661 -0.921 -6.993 1.00 0.00 C ATOM 2609 CD2 LEU B 76 -11.890 0.735 -6.385 1.00 0.00 C ATOM 0 H LEU B 76 -11.456 -2.414 -4.503 1.00 0.00 H new ATOM 0 HA LEU B 76 -11.208 0.369 -3.847 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -13.598 -1.488 -4.393 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -13.682 0.261 -4.464 1.00 0.00 H new ATOM 0 HG LEU B 76 -11.745 -1.404 -6.143 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -13.293 -0.945 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -14.100 -1.887 -6.742 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -14.418 -0.142 -6.897 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -11.520 0.719 -7.410 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -12.649 1.511 -6.285 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -11.065 0.946 -5.705 1.00 0.00 H new ATOM 2621 N LYS B 77 -12.307 0.841 -1.702 1.00 0.00 N ATOM 2622 CA LYS B 77 -12.899 1.115 -0.360 1.00 0.00 C ATOM 2623 C LYS B 77 -13.616 2.468 -0.387 1.00 0.00 C ATOM 2624 O LYS B 77 -13.173 3.402 -1.024 1.00 0.00 O ATOM 2625 CB LYS B 77 -11.709 1.157 0.601 1.00 0.00 C ATOM 2626 CG LYS B 77 -11.082 -0.235 0.703 1.00 0.00 C ATOM 2627 CD LYS B 77 -9.892 -0.189 1.666 1.00 0.00 C ATOM 2628 CE LYS B 77 -9.264 -1.580 1.769 1.00 0.00 C ATOM 2629 NZ LYS B 77 -7.983 -1.371 2.499 1.00 0.00 N ATOM 0 H LYS B 77 -11.886 1.650 -2.159 1.00 0.00 H new ATOM 0 HA LYS B 77 -13.629 0.363 -0.061 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -10.969 1.875 0.248 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -12.035 1.493 1.585 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -11.822 -0.954 1.056 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -10.755 -0.571 -0.281 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -9.153 0.530 1.313 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -10.220 0.147 2.650 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -9.916 -2.269 2.306 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -9.091 -2.009 0.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -7.493 -2.282 2.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -7.380 -0.716 1.961 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -8.180 -0.968 3.437 1.00 0.00 H new ATOM 2643 N VAL B 78 -14.754 2.563 0.239 1.00 0.00 N ATOM 2644 CA VAL B 78 -15.524 3.835 0.166 1.00 0.00 C ATOM 2645 C VAL B 78 -14.707 4.983 0.745 1.00 0.00 C ATOM 2646 O VAL B 78 -13.813 4.789 1.545 1.00 0.00 O ATOM 2647 CB VAL B 78 -16.777 3.606 0.999 1.00 0.00 C ATOM 2648 CG1 VAL B 78 -17.753 4.765 0.786 1.00 0.00 C ATOM 2649 CG2 VAL B 78 -17.433 2.308 0.557 1.00 0.00 C ATOM 0 H VAL B 78 -15.182 1.822 0.794 1.00 0.00 H new ATOM 0 HA VAL B 78 -15.767 4.100 -0.863 1.00 0.00 H new ATOM 0 HB VAL B 78 -16.511 3.548 2.054 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -18.650 4.600 1.383 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -17.281 5.699 1.091 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -18.024 4.823 -0.268 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -18.332 2.135 1.148 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -17.700 2.376 -0.498 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -16.738 1.481 0.703 1.00 0.00 H new ATOM 2659 N GLY B 79 -14.960 6.170 0.282 1.00 0.00 N ATOM 2660 CA GLY B 79 -14.151 7.331 0.728 1.00 0.00 C ATOM 2661 C GLY B 79 -12.940 7.473 -0.196 1.00 0.00 C ATOM 2662 O GLY B 79 -12.325 8.517 -0.274 1.00 0.00 O ATOM 0 H GLY B 79 -15.696 6.387 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY B 79 -14.752 8.240 0.705 1.00 0.00 H new ATOM 0 HA3 GLY B 79 -13.825 7.190 1.758 1.00 0.00 H new ATOM 2666 N ASP B 80 -12.650 6.454 -0.959 1.00 0.00 N ATOM 2667 CA ASP B 80 -11.542 6.555 -1.952 1.00 0.00 C ATOM 2668 C ASP B 80 -12.108 6.935 -3.318 1.00 0.00 C ATOM 2669 O ASP B 80 -13.289 6.810 -3.563 1.00 0.00 O ATOM 2670 CB ASP B 80 -10.922 5.160 -2.006 1.00 0.00 C ATOM 2671 CG ASP B 80 -9.562 5.234 -2.702 1.00 0.00 C ATOM 2672 OD1 ASP B 80 -9.524 5.672 -3.840 1.00 0.00 O ATOM 2673 OD2 ASP B 80 -8.581 4.850 -2.086 1.00 0.00 O ATOM 0 H ASP B 80 -13.133 5.556 -0.938 1.00 0.00 H new ATOM 0 HA ASP B 80 -10.809 7.313 -1.678 1.00 0.00 H new ATOM 0 HB2 ASP B 80 -10.805 4.763 -0.998 1.00 0.00 H new ATOM 0 HB3 ASP B 80 -11.581 4.478 -2.543 1.00 0.00 H new ATOM 2678 N TRP B 81 -11.273 7.349 -4.225 1.00 0.00 N ATOM 2679 CA TRP B 81 -11.773 7.676 -5.590 1.00 0.00 C ATOM 2680 C TRP B 81 -11.191 6.701 -6.616 1.00 0.00 C ATOM 2681 O TRP B 81 -10.169 6.082 -6.396 1.00 0.00 O ATOM 2682 CB TRP B 81 -11.297 9.101 -5.876 1.00 0.00 C ATOM 2683 CG TRP B 81 -12.104 10.067 -5.068 1.00 0.00 C ATOM 2684 CD1 TRP B 81 -12.289 9.999 -3.729 1.00 0.00 C ATOM 2685 CD2 TRP B 81 -12.836 11.243 -5.522 1.00 0.00 C ATOM 2686 NE1 TRP B 81 -13.092 11.051 -3.335 1.00 0.00 N ATOM 2687 CE2 TRP B 81 -13.454 11.847 -4.400 1.00 0.00 C ATOM 2688 CE3 TRP B 81 -13.025 11.838 -6.786 1.00 0.00 C ATOM 2689 CZ2 TRP B 81 -14.231 13.000 -4.528 1.00 0.00 C ATOM 2690 CZ3 TRP B 81 -13.806 12.999 -6.917 1.00 0.00 C ATOM 2691 CH2 TRP B 81 -14.408 13.578 -5.789 1.00 0.00 C ATOM 0 H TRP B 81 -10.271 7.475 -4.084 1.00 0.00 H new ATOM 0 HA TRP B 81 -12.858 7.597 -5.652 1.00 0.00 H new ATOM 0 HB2 TRP B 81 -10.240 9.199 -5.630 1.00 0.00 H new ATOM 0 HB3 TRP B 81 -11.399 9.324 -6.938 1.00 0.00 H new ATOM 0 HD1 TRP B 81 -11.876 9.245 -3.075 1.00 0.00 H new ATOM 0 HE1 TRP B 81 -13.382 11.219 -2.372 1.00 0.00 H new ATOM 0 HE3 TRP B 81 -12.566 11.399 -7.660 1.00 0.00 H new ATOM 0 HZ2 TRP B 81 -14.693 13.443 -3.658 1.00 0.00 H new ATOM 0 HZ3 TRP B 81 -13.944 13.448 -7.890 1.00 0.00 H new ATOM 0 HH2 TRP B 81 -15.008 14.470 -5.895 1.00 0.00 H new ATOM 2702 N VAL B 82 -11.852 6.556 -7.727 1.00 0.00 N ATOM 2703 CA VAL B 82 -11.371 5.615 -8.776 1.00 0.00 C ATOM 2704 C VAL B 82 -11.099 6.377 -10.072 1.00 0.00 C ATOM 2705 O VAL B 82 -11.852 7.245 -10.458 1.00 0.00 O ATOM 2706 CB VAL B 82 -12.517 4.612 -8.979 1.00 0.00 C ATOM 2707 CG1 VAL B 82 -13.859 5.348 -8.968 1.00 0.00 C ATOM 2708 CG2 VAL B 82 -12.362 3.906 -10.325 1.00 0.00 C ATOM 0 H VAL B 82 -12.713 7.053 -7.957 1.00 0.00 H new ATOM 0 HA VAL B 82 -10.444 5.118 -8.489 1.00 0.00 H new ATOM 0 HB VAL B 82 -12.485 3.881 -8.171 1.00 0.00 H new ATOM 0 HG11 VAL B 82 -14.668 4.632 -9.112 1.00 0.00 H new ATOM 0 HG12 VAL B 82 -13.989 5.854 -8.011 1.00 0.00 H new ATOM 0 HG13 VAL B 82 -13.877 6.083 -9.773 1.00 0.00 H new ATOM 0 HG21 VAL B 82 -13.179 3.197 -10.460 1.00 0.00 H new ATOM 0 HG22 VAL B 82 -12.385 4.643 -11.127 1.00 0.00 H new ATOM 0 HG23 VAL B 82 -11.411 3.373 -10.349 1.00 0.00 H new ATOM 2718 N ASN B 83 -10.160 5.915 -10.839 1.00 0.00 N ATOM 2719 CA ASN B 83 -10.001 6.454 -12.214 1.00 0.00 C ATOM 2720 C ASN B 83 -11.095 5.882 -13.117 1.00 0.00 C ATOM 2721 O ASN B 83 -11.069 4.734 -13.480 1.00 0.00 O ATOM 2722 CB ASN B 83 -8.623 5.963 -12.655 1.00 0.00 C ATOM 2723 CG ASN B 83 -7.629 7.127 -12.669 1.00 0.00 C ATOM 2724 OD1 ASN B 83 -6.482 6.961 -12.309 1.00 0.00 O ATOM 2725 ND2 ASN B 83 -8.015 8.303 -13.086 1.00 0.00 N ATOM 0 H ASN B 83 -9.495 5.188 -10.575 1.00 0.00 H new ATOM 0 HA ASN B 83 -10.083 7.540 -12.262 1.00 0.00 H new ATOM 0 HB2 ASN B 83 -8.273 5.184 -11.978 1.00 0.00 H new ATOM 0 HB3 ASN B 83 -8.688 5.518 -13.648 1.00 0.00 H new ATOM 0 HD21 ASN B 83 -7.353 9.079 -13.108 1.00 0.00 H new ATOM 0 HD22 ASN B 83 -8.978 8.446 -13.389 1.00 0.00 H new ATOM 2732 N VAL B 84 -12.089 6.650 -13.437 1.00 0.00 N ATOM 2733 CA VAL B 84 -13.200 6.081 -14.259 1.00 0.00 C ATOM 2734 C VAL B 84 -13.144 6.588 -15.697 1.00 0.00 C ATOM 2735 O VAL B 84 -12.899 7.749 -15.962 1.00 0.00 O ATOM 2736 CB VAL B 84 -14.523 6.483 -13.590 1.00 0.00 C ATOM 2737 CG1 VAL B 84 -14.914 5.396 -12.592 1.00 0.00 C ATOM 2738 CG2 VAL B 84 -14.393 7.824 -12.861 1.00 0.00 C ATOM 0 H VAL B 84 -12.188 7.631 -13.175 1.00 0.00 H new ATOM 0 HA VAL B 84 -13.110 4.996 -14.307 1.00 0.00 H new ATOM 0 HB VAL B 84 -15.288 6.592 -14.359 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -15.852 5.667 -12.108 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -15.036 4.448 -13.116 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -14.133 5.296 -11.838 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -15.346 8.080 -12.398 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -13.625 7.747 -12.091 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -14.115 8.600 -13.574 1.00 0.00 H new ATOM 2748 N GLU B 85 -13.371 5.702 -16.626 1.00 0.00 N ATOM 2749 CA GLU B 85 -13.342 6.085 -18.069 1.00 0.00 C ATOM 2750 C GLU B 85 -14.605 5.576 -18.772 1.00 0.00 C ATOM 2751 O GLU B 85 -15.154 4.554 -18.413 1.00 0.00 O ATOM 2752 CB GLU B 85 -12.098 5.400 -18.639 1.00 0.00 C ATOM 2753 CG GLU B 85 -11.973 5.732 -20.128 1.00 0.00 C ATOM 2754 CD GLU B 85 -10.731 5.048 -20.701 1.00 0.00 C ATOM 2755 OE1 GLU B 85 -9.949 4.531 -19.921 1.00 0.00 O ATOM 2756 OE2 GLU B 85 -10.582 5.054 -21.913 1.00 0.00 O ATOM 0 H GLU B 85 -13.577 4.719 -16.447 1.00 0.00 H new ATOM 0 HA GLU B 85 -13.310 7.165 -18.210 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -11.208 5.734 -18.105 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -12.167 4.321 -18.500 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -12.863 5.399 -20.662 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -11.903 6.811 -20.266 1.00 0.00 H new ATOM 2763 N ARG B 86 -15.110 6.318 -19.720 1.00 0.00 N ATOM 2764 CA ARG B 86 -16.388 5.919 -20.383 1.00 0.00 C ATOM 2765 C ARG B 86 -16.136 4.864 -21.470 1.00 0.00 C ATOM 2766 O ARG B 86 -15.287 5.027 -22.323 1.00 0.00 O ATOM 2767 CB ARG B 86 -16.919 7.208 -21.011 1.00 0.00 C ATOM 2768 CG ARG B 86 -15.994 7.632 -22.152 1.00 0.00 C ATOM 2769 CD ARG B 86 -16.431 8.995 -22.691 1.00 0.00 C ATOM 2770 NE ARG B 86 -15.627 9.189 -23.929 1.00 0.00 N ATOM 2771 CZ ARG B 86 -15.511 10.376 -24.462 1.00 0.00 C ATOM 2772 NH1 ARG B 86 -16.096 11.405 -23.909 1.00 0.00 N ATOM 2773 NH2 ARG B 86 -14.805 10.534 -25.548 1.00 0.00 N ATOM 0 H ARG B 86 -14.694 7.183 -20.065 1.00 0.00 H new ATOM 0 HA ARG B 86 -17.091 5.477 -19.677 1.00 0.00 H new ATOM 0 HB2 ARG B 86 -17.931 7.054 -21.386 1.00 0.00 H new ATOM 0 HB3 ARG B 86 -16.974 7.996 -20.260 1.00 0.00 H new ATOM 0 HG2 ARG B 86 -14.964 7.683 -21.798 1.00 0.00 H new ATOM 0 HG3 ARG B 86 -16.020 6.889 -22.949 1.00 0.00 H new ATOM 0 HD2 ARG B 86 -17.499 9.011 -22.906 1.00 0.00 H new ATOM 0 HD3 ARG B 86 -16.240 9.787 -21.967 1.00 0.00 H new ATOM 0 HE ARG B 86 -15.164 8.391 -24.363 1.00 0.00 H new ATOM 0 HH11 ARG B 86 -16.645 11.283 -23.058 1.00 0.00 H new ATOM 0 HH12 ARG B 86 -16.003 12.330 -24.328 1.00 0.00 H new ATOM 0 HH21 ARG B 86 -14.345 9.732 -25.979 1.00 0.00 H new ATOM 0 HH22 ARG B 86 -14.713 11.460 -25.966 1.00 0.00 H new ATOM 2787 N ALA B 87 -16.929 3.824 -21.489 1.00 0.00 N ATOM 2788 CA ALA B 87 -16.808 2.800 -22.570 1.00 0.00 C ATOM 2789 C ALA B 87 -18.189 2.486 -23.154 1.00 0.00 C ATOM 2790 O ALA B 87 -19.197 2.553 -22.475 1.00 0.00 O ATOM 2791 CB ALA B 87 -16.223 1.568 -21.891 1.00 0.00 C ATOM 0 H ALA B 87 -17.658 3.639 -20.800 1.00 0.00 H new ATOM 0 HA ALA B 87 -16.182 3.143 -23.394 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.105 0.770 -22.624 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -15.251 1.815 -21.463 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -16.894 1.236 -21.099 1.00 0.00 H new ATOM 2797 N ALA B 88 -18.242 2.211 -24.428 1.00 0.00 N ATOM 2798 CA ALA B 88 -19.557 1.971 -25.093 1.00 0.00 C ATOM 2799 C ALA B 88 -19.507 0.696 -25.938 1.00 0.00 C ATOM 2800 O ALA B 88 -18.596 0.487 -26.714 1.00 0.00 O ATOM 2801 CB ALA B 88 -19.760 3.188 -25.989 1.00 0.00 C ATOM 0 H ALA B 88 -17.429 2.142 -25.040 1.00 0.00 H new ATOM 0 HA ALA B 88 -20.365 1.841 -24.374 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -20.708 3.095 -26.519 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.772 4.091 -25.379 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.945 3.249 -26.710 1.00 0.00 H new ATOM 2807 N LYS B 89 -20.469 -0.166 -25.772 1.00 0.00 N ATOM 2808 CA LYS B 89 -20.476 -1.441 -26.543 1.00 0.00 C ATOM 2809 C LYS B 89 -20.515 -1.155 -28.048 1.00 0.00 C ATOM 2810 O LYS B 89 -19.873 -1.825 -28.832 1.00 0.00 O ATOM 2811 CB LYS B 89 -21.752 -2.145 -26.092 1.00 0.00 C ATOM 2812 CG LYS B 89 -21.586 -2.605 -24.644 1.00 0.00 C ATOM 2813 CD LYS B 89 -22.927 -2.492 -23.919 1.00 0.00 C ATOM 2814 CE LYS B 89 -22.843 -3.215 -22.572 1.00 0.00 C ATOM 2815 NZ LYS B 89 -24.195 -3.055 -21.966 1.00 0.00 N ATOM 0 H LYS B 89 -21.255 -0.043 -25.133 1.00 0.00 H new ATOM 0 HA LYS B 89 -19.585 -2.044 -26.367 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -22.604 -1.470 -26.177 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -21.958 -3.000 -26.737 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -21.231 -3.635 -24.616 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -20.835 -1.995 -24.141 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -23.182 -1.443 -23.765 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -23.719 -2.927 -24.528 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -22.591 -4.267 -22.703 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -22.071 -2.779 -21.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -24.430 -3.904 -21.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -24.200 -2.223 -21.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -24.900 -2.927 -22.720 1.00 0.00 H new ATOM 2829 N PHE B 90 -21.278 -0.179 -28.457 1.00 0.00 N ATOM 2830 CA PHE B 90 -21.374 0.131 -29.913 1.00 0.00 C ATOM 2831 C PHE B 90 -21.723 1.606 -30.125 1.00 0.00 C ATOM 2832 O PHE B 90 -22.265 2.258 -29.255 1.00 0.00 O ATOM 2833 CB PHE B 90 -22.498 -0.763 -30.433 1.00 0.00 C ATOM 2834 CG PHE B 90 -23.806 -0.342 -29.807 1.00 0.00 C ATOM 2835 CD1 PHE B 90 -24.222 -0.919 -28.600 1.00 0.00 C ATOM 2836 CD2 PHE B 90 -24.603 0.627 -30.434 1.00 0.00 C ATOM 2837 CE1 PHE B 90 -25.437 -0.528 -28.019 1.00 0.00 C ATOM 2838 CE2 PHE B 90 -25.816 1.019 -29.852 1.00 0.00 C ATOM 2839 CZ PHE B 90 -26.234 0.441 -28.644 1.00 0.00 C ATOM 0 H PHE B 90 -21.839 0.417 -27.848 1.00 0.00 H new ATOM 0 HA PHE B 90 -20.433 -0.048 -30.433 1.00 0.00 H new ATOM 0 HB2 PHE B 90 -22.562 -0.690 -31.519 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -22.288 -1.806 -30.195 1.00 0.00 H new ATOM 0 HD1 PHE B 90 -23.607 -1.664 -28.117 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -24.282 1.071 -31.365 1.00 0.00 H new ATOM 0 HE1 PHE B 90 -25.759 -0.974 -27.089 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -26.429 1.766 -30.334 1.00 0.00 H new ATOM 0 HZ PHE B 90 -27.169 0.742 -28.196 1.00 0.00 H new ATOM 2849 N SER B 91 -21.455 2.122 -31.293 1.00 0.00 N ATOM 2850 CA SER B 91 -21.813 3.540 -31.584 1.00 0.00 C ATOM 2851 C SER B 91 -22.512 3.638 -32.943 1.00 0.00 C ATOM 2852 O SER B 91 -22.260 2.857 -33.838 1.00 0.00 O ATOM 2853 CB SER B 91 -20.481 4.287 -31.612 1.00 0.00 C ATOM 2854 OG SER B 91 -19.671 3.763 -32.654 1.00 0.00 O ATOM 0 H SER B 91 -21.003 1.623 -32.059 1.00 0.00 H new ATOM 0 HA SER B 91 -22.497 3.955 -30.843 1.00 0.00 H new ATOM 0 HB2 SER B 91 -20.651 5.352 -31.769 1.00 0.00 H new ATOM 0 HB3 SER B 91 -19.973 4.183 -30.653 1.00 0.00 H new ATOM 0 HG SER B 91 -18.780 3.556 -32.303 1.00 0.00 H new ATOM 2860 N ASP B 92 -23.402 4.581 -33.099 1.00 0.00 N ATOM 2861 CA ASP B 92 -24.127 4.712 -34.395 1.00 0.00 C ATOM 2862 C ASP B 92 -23.179 5.207 -35.491 1.00 0.00 C ATOM 2863 O ASP B 92 -23.151 4.677 -36.585 1.00 0.00 O ATOM 2864 CB ASP B 92 -25.226 5.742 -34.132 1.00 0.00 C ATOM 2865 CG ASP B 92 -26.137 5.841 -35.357 1.00 0.00 C ATOM 2866 OD1 ASP B 92 -25.704 5.441 -36.427 1.00 0.00 O ATOM 2867 OD2 ASP B 92 -27.251 6.312 -35.206 1.00 0.00 O ATOM 0 H ASP B 92 -23.658 5.265 -32.387 1.00 0.00 H new ATOM 0 HA ASP B 92 -24.532 3.759 -34.736 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -25.807 5.454 -33.256 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -24.783 6.714 -33.915 1.00 0.00 H new ATOM 2872 N GLU B 93 -22.406 6.221 -35.210 1.00 0.00 N ATOM 2873 CA GLU B 93 -21.461 6.751 -36.239 1.00 0.00 C ATOM 2874 C GLU B 93 -20.272 7.435 -35.565 1.00 0.00 C ATOM 2875 O GLU B 93 -19.866 8.516 -35.942 1.00 0.00 O ATOM 2876 CB GLU B 93 -22.270 7.765 -37.053 1.00 0.00 C ATOM 2877 CG GLU B 93 -23.309 7.038 -37.908 1.00 0.00 C ATOM 2878 CD GLU B 93 -22.602 6.074 -38.863 1.00 0.00 C ATOM 2879 OE1 GLU B 93 -21.482 6.368 -39.248 1.00 0.00 O ATOM 2880 OE2 GLU B 93 -23.193 5.059 -39.193 1.00 0.00 O ATOM 0 H GLU B 93 -22.387 6.706 -34.313 1.00 0.00 H new ATOM 0 HA GLU B 93 -21.058 5.957 -36.868 1.00 0.00 H new ATOM 0 HB2 GLU B 93 -22.765 8.469 -36.384 1.00 0.00 H new ATOM 0 HB3 GLU B 93 -21.604 8.346 -37.691 1.00 0.00 H new ATOM 0 HG2 GLU B 93 -24.002 6.490 -37.269 1.00 0.00 H new ATOM 0 HG3 GLU B 93 -23.899 7.759 -38.474 1.00 0.00 H new ATOM 2887 N ILE B 94 -19.690 6.792 -34.598 1.00 0.00 N ATOM 2888 CA ILE B 94 -18.495 7.377 -33.923 1.00 0.00 C ATOM 2889 C ILE B 94 -17.207 6.837 -34.549 1.00 0.00 C ATOM 2890 O ILE B 94 -16.200 7.515 -34.599 1.00 0.00 O ATOM 2891 CB ILE B 94 -18.606 6.940 -32.463 1.00 0.00 C ATOM 2892 CG1 ILE B 94 -19.874 7.539 -31.849 1.00 0.00 C ATOM 2893 CG2 ILE B 94 -17.380 7.426 -31.687 1.00 0.00 C ATOM 2894 CD1 ILE B 94 -19.863 9.057 -32.039 1.00 0.00 C ATOM 0 H ILE B 94 -19.988 5.884 -34.242 1.00 0.00 H new ATOM 0 HA ILE B 94 -18.461 8.462 -34.022 1.00 0.00 H new ATOM 0 HB ILE B 94 -18.656 5.852 -32.411 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -20.758 7.109 -32.320 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -19.928 7.295 -30.788 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -17.461 7.113 -30.646 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -16.479 6.998 -32.125 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -17.326 8.514 -31.736 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -20.765 9.485 -31.602 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -18.987 9.479 -31.547 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -19.829 9.290 -33.103 1.00 0.00 H new ATOM 2906 N GLY B 95 -17.212 5.603 -34.971 1.00 0.00 N ATOM 2907 CA GLY B 95 -15.967 5.002 -35.524 1.00 0.00 C ATOM 2908 C GLY B 95 -15.215 4.277 -34.407 1.00 0.00 C ATOM 2909 O GLY B 95 -15.531 3.156 -34.061 1.00 0.00 O ATOM 0 H GLY B 95 -18.024 4.986 -34.957 1.00 0.00 H new ATOM 0 HA2 GLY B 95 -16.211 4.305 -36.325 1.00 0.00 H new ATOM 0 HA3 GLY B 95 -15.337 5.778 -35.958 1.00 0.00 H new ATOM 2913 N GLY B 96 -14.238 4.915 -33.825 1.00 0.00 N ATOM 2914 CA GLY B 96 -13.485 4.270 -32.713 1.00 0.00 C ATOM 2915 C GLY B 96 -14.084 4.700 -31.373 1.00 0.00 C ATOM 2916 O GLY B 96 -14.438 3.881 -30.547 1.00 0.00 O ATOM 0 H GLY B 96 -13.928 5.855 -34.071 1.00 0.00 H new ATOM 0 HA2 GLY B 96 -13.529 3.185 -32.811 1.00 0.00 H new ATOM 0 HA3 GLY B 96 -12.433 4.552 -32.760 1.00 0.00 H new ATOM 2920 N HIS B 97 -14.190 5.981 -31.145 1.00 0.00 N ATOM 2921 CA HIS B 97 -14.753 6.465 -29.851 1.00 0.00 C ATOM 2922 C HIS B 97 -14.835 7.993 -29.850 1.00 0.00 C ATOM 2923 O HIS B 97 -15.394 8.536 -28.911 1.00 0.00 O ATOM 2924 CB HIS B 97 -13.768 5.980 -28.788 1.00 0.00 C ATOM 2925 CG HIS B 97 -12.460 6.703 -28.953 1.00 0.00 C ATOM 2926 ND1 HIS B 97 -11.687 6.578 -30.097 1.00 0.00 N ATOM 2927 CD2 HIS B 97 -11.775 7.561 -28.130 1.00 0.00 C ATOM 2928 CE1 HIS B 97 -10.593 7.344 -29.933 1.00 0.00 C ATOM 2929 NE2 HIS B 97 -10.597 7.966 -28.750 1.00 0.00 N ATOM 2930 OXT HIS B 97 -14.337 8.595 -30.788 1.00 0.00 O ATOM 0 H HIS B 97 -13.911 6.713 -31.798 1.00 0.00 H new ATOM 0 HA HIS B 97 -15.762 6.093 -29.673 1.00 0.00 H new ATOM 0 HB2 HIS B 97 -14.173 6.160 -27.792 1.00 0.00 H new ATOM 0 HB3 HIS B 97 -13.616 4.905 -28.881 1.00 0.00 H new ATOM 0 HD2 HIS B 97 -12.101 7.875 -27.149 1.00 0.00 H new ATOM 0 HE1 HIS B 97 -9.808 7.444 -30.668 1.00 0.00 H new ATOM 0 HE2 HIS B 97 -9.889 8.601 -28.381 1.00 0.00 H new TER 2938 HIS B 97 HETATM 2939 N1 RBF A 98 2.354 8.678 -15.393 1.00 0.00 N HETATM 2940 C2 RBF A 98 2.958 8.215 -14.283 1.00 0.00 C HETATM 2941 O2 RBF A 98 2.894 8.922 -13.145 1.00 0.00 O HETATM 2942 N3 RBF A 98 3.648 7.010 -14.313 1.00 0.00 N HETATM 2943 C4 RBF A 98 3.714 6.285 -15.493 1.00 0.00 C HETATM 2944 O4 RBF A 98 4.383 5.125 -15.530 1.00 0.00 O HETATM 2945 C4A RBF A 98 3.083 6.775 -16.642 1.00 0.00 C HETATM 2946 N5 RBF A 98 3.123 6.104 -17.807 1.00 0.00 N HETATM 2947 C5A RBF A 98 2.524 6.563 -18.922 1.00 0.00 C HETATM 2948 C6 RBF A 98 2.596 5.824 -20.108 1.00 0.00 C HETATM 2949 C7 RBF A 98 1.974 6.298 -21.269 1.00 0.00 C HETATM 2950 C7M RBF A 98 2.053 5.495 -22.545 1.00 0.00 C HETATM 2951 C8 RBF A 98 1.274 7.515 -21.244 1.00 0.00 C HETATM 2952 C8M RBF A 98 0.601 8.026 -22.495 1.00 0.00 C HETATM 2953 C9 RBF A 98 1.200 8.257 -20.056 1.00 0.00 C HETATM 2954 C9A RBF A 98 1.823 7.784 -18.893 1.00 0.00 C HETATM 2955 N10 RBF A 98 1.763 8.501 -17.698 1.00 0.00 N HETATM 2956 C10 RBF A 98 2.396 8.001 -16.559 1.00 0.00 C HETATM 2957 C1' RBF A 98 1.042 9.785 -17.643 1.00 0.00 C HETATM 2958 C2' RBF A 98 -0.469 9.543 -17.555 1.00 0.00 C HETATM 2959 O2' RBF A 98 -0.902 8.787 -18.687 1.00 0.00 O HETATM 2960 C3' RBF A 98 -1.194 10.888 -17.536 1.00 0.00 C HETATM 2961 O3' RBF A 98 -0.327 11.890 -16.997 1.00 0.00 O HETATM 2962 C4' RBF A 98 -2.451 10.783 -16.673 1.00 0.00 C HETATM 2963 O4' RBF A 98 -3.213 9.643 -17.075 1.00 0.00 O HETATM 2964 C5' RBF A 98 -3.293 12.046 -16.844 1.00 0.00 C HETATM 2965 O5' RBF A 98 -3.691 12.173 -18.212 1.00 0.00 O HETATM 0 HO5' RBF A 98 -3.720 11.286 -18.628 1.00 0.00 H new HETATM 0 HO4' RBF A 98 -4.018 9.575 -16.520 1.00 0.00 H new HETATM 0 HO3' RBF A 98 -0.643 12.777 -17.270 1.00 0.00 H new HETATM 0 HO2' RBF A 98 -1.675 8.238 -18.438 1.00 0.00 H new HETATM 0 HC83 RBF A 98 1.347 8.168 -23.277 1.00 0.00 H new HETATM 0 HC82 RBF A 98 -0.142 7.303 -22.830 1.00 0.00 H new HETATM 0 HC81 RBF A 98 0.112 8.977 -22.283 1.00 0.00 H new HETATM 0 HC73 RBF A 98 3.097 5.374 -22.835 1.00 0.00 H new HETATM 0 HC72 RBF A 98 1.604 4.514 -22.386 1.00 0.00 H new HETATM 0 HC71 RBF A 98 1.515 6.016 -23.337 1.00 0.00 H new HETATM 0 HC52 RBF A 98 -4.172 11.999 -16.201 1.00 0.00 H new HETATM 0 HC51 RBF A 98 -2.721 12.922 -16.538 1.00 0.00 H new HETATM 0 HC4' RBF A 98 -2.165 10.676 -15.627 1.00 0.00 H new HETATM 0 HC3' RBF A 98 -1.477 11.160 -18.553 1.00 0.00 H new HETATM 0 HC2' RBF A 98 -0.696 8.989 -16.644 1.00 0.00 H new HETATM 0 HC12 RBF A 98 1.376 10.361 -16.780 1.00 0.00 H new HETATM 0 HC11 RBF A 98 1.271 10.377 -18.529 1.00 0.00 H new HETATM 0 HN3 RBF A 98 4.104 6.660 -13.471 1.00 0.00 H new HETATM 0 HC9 RBF A 98 0.658 9.202 -20.037 1.00 0.00 H new HETATM 0 HC6 RBF A 98 3.137 4.878 -20.128 1.00 0.00 H new HETATM 2986 N1 RBF B 99 -16.878 -8.693 -14.281 1.00 0.00 N HETATM 2987 C2 RBF B 99 -17.452 -8.135 -13.199 1.00 0.00 C HETATM 2988 O2 RBF B 99 -17.347 -8.735 -12.004 1.00 0.00 O HETATM 2989 N3 RBF B 99 -18.154 -6.943 -13.316 1.00 0.00 N HETATM 2990 C4 RBF B 99 -18.264 -6.327 -14.554 1.00 0.00 C HETATM 2991 O4 RBF B 99 -18.945 -5.181 -14.675 1.00 0.00 O HETATM 2992 C4A RBF B 99 -17.665 -6.916 -15.674 1.00 0.00 C HETATM 2993 N5 RBF B 99 -17.747 -6.355 -16.893 1.00 0.00 N HETATM 2994 C5A RBF B 99 -17.177 -6.910 -17.979 1.00 0.00 C HETATM 2995 C6 RBF B 99 -17.294 -6.282 -19.225 1.00 0.00 C HETATM 2996 C7 RBF B 99 -16.703 -6.856 -20.358 1.00 0.00 C HETATM 2997 C7M RBF B 99 -16.831 -6.174 -21.700 1.00 0.00 C HETATM 2998 C8 RBF B 99 -15.992 -8.061 -20.244 1.00 0.00 C HETATM 2999 C8M RBF B 99 -15.354 -8.680 -21.465 1.00 0.00 C HETATM 3000 C9 RBF B 99 -15.874 -8.691 -18.996 1.00 0.00 C HETATM 3001 C9A RBF B 99 -16.466 -8.118 -17.862 1.00 0.00 C HETATM 3002 N10 RBF B 99 -16.361 -8.723 -16.610 1.00 0.00 N HETATM 3003 C10 RBF B 99 -16.964 -8.125 -15.501 1.00 0.00 C HETATM 3004 C1' RBF B 99 -15.626 -9.992 -16.461 1.00 0.00 C HETATM 3005 C2' RBF B 99 -14.117 -9.732 -16.441 1.00 0.00 C HETATM 3006 O2' RBF B 99 -13.726 -9.079 -17.652 1.00 0.00 O HETATM 3007 C3' RBF B 99 -13.378 -11.065 -16.326 1.00 0.00 C HETATM 3008 O3' RBF B 99 -14.218 -12.020 -15.670 1.00 0.00 O HETATM 3009 C4' RBF B 99 -12.096 -10.873 -15.516 1.00 0.00 C HETATM 3010 O4' RBF B 99 -11.357 -9.770 -16.043 1.00 0.00 O HETATM 3011 C5' RBF B 99 -11.248 -12.142 -15.597 1.00 0.00 C HETATM 3012 O5' RBF B 99 -10.891 -12.390 -16.960 1.00 0.00 O HETATM 0 HO5' RBF B 99 -10.945 -11.555 -17.469 1.00 0.00 H new HETATM 0 HO4' RBF B 99 -10.536 -9.647 -15.522 1.00 0.00 H new HETATM 0 HO3' RBF B 99 -13.903 -12.926 -15.872 1.00 0.00 H new HETATM 0 HO2' RBF B 99 -13.785 -8.108 -17.534 1.00 0.00 H new HETATM 0 HC83 RBF B 99 -16.123 -8.897 -22.207 1.00 0.00 H new HETATM 0 HC82 RBF B 99 -14.628 -7.985 -21.888 1.00 0.00 H new HETATM 0 HC81 RBF B 99 -14.850 -9.604 -21.183 1.00 0.00 H new HETATM 0 HC73 RBF B 99 -17.885 -6.089 -21.966 1.00 0.00 H new HETATM 0 HC72 RBF B 99 -16.389 -5.179 -21.646 1.00 0.00 H new HETATM 0 HC71 RBF B 99 -16.312 -6.761 -22.458 1.00 0.00 H new HETATM 0 HC52 RBF B 99 -10.350 -12.032 -14.989 1.00 0.00 H new HETATM 0 HC51 RBF B 99 -11.803 -12.990 -15.195 1.00 0.00 H new HETATM 0 HC4' RBF B 99 -12.351 -10.672 -14.476 1.00 0.00 H new HETATM 0 HC3' RBF B 99 -13.125 -11.426 -17.323 1.00 0.00 H new HETATM 0 HC2' RBF B 99 -13.869 -9.097 -15.590 1.00 0.00 H new HETATM 0 HC12 RBF B 99 -15.929 -10.490 -15.540 1.00 0.00 H new HETATM 0 HC11 RBF B 99 -15.876 -10.663 -17.283 1.00 0.00 H new HETATM 0 HN3 RBF B 99 -18.587 -6.522 -12.494 1.00 0.00 H new HETATM 0 HC9 RBF B 99 -15.322 -9.627 -18.908 1.00 0.00 H new HETATM 0 HC6 RBF B 99 -17.845 -5.346 -19.313 1.00 0.00 H new