USER MOD reduce.3.24.130724 H: found=0, std=0, add=1864, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1862 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 2 ASN : amide:sc= 0.0582 X(o=-0.62,f=-0.77) USER MOD Set 1.2: B 76 ASN : amide:sc= -0.68 K(o=-0.62,f=-4!) USER MOD Set 2.1: B 14 TYR OH : rot 111:sc= 0.629! USER MOD Set 2.2: B 55 TYR OH : rot -165:sc= 1.8 USER MOD Set 3.1: A 6 HIS :FLIP no HE2:sc= -0.0537 F(o=-1.3,f=-0.08) USER MOD Set 3.2: A 108 LYS NZ :NH3+ -147:sc= -0.0263 (180deg=0) USER MOD Set 4.1: A 14 TYR OH : rot 30:sc= 0.0127 USER MOD Set 4.2: A 55 TYR OH : rot 9:sc= 2.13 USER MOD Set 5.1: A 35 THR OG1 : rot -170:sc= 0.416 USER MOD Set 5.2: A 111 SER OG : rot 65:sc= 0.448 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN :FLIP amide:sc= -2.08! F(o=-2.7,f=-2.1!) USER MOD Single : A 3 THR OG1 : rot -140:sc= -3.08! USER MOD Single : A 7 MET CE :methyl 139:sc= -11.8! (180deg=-17.3!) USER MOD Single : A 8 THR OG1 : rot 111:sc= -1.75! USER MOD Single : A 12 GLN : amide:sc= -0.531 X(o=-0.53,f=-0.5) USER MOD Single : A 19 ASN :FLIP amide:sc= -3.12! C(o=-5.2!,f=-3.1!) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot -139:sc= 1.06 USER MOD Single : A 57 ASN : amide:sc= -7.64! C(o=-7.6!,f=-10!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00801) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN :FLIP amide:sc= -6.36! C(o=-8.2!,f=-6.4!) USER MOD Single : A 76 ASN :FLIP amide:sc= -0.636 F(o=-1.6!,f=-0.64) USER MOD Single : A 83 THR OG1 : rot 160:sc= -2.34 USER MOD Single : A 85 SER OG : rot 180:sc= -0.52 USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -0.691 X(o=-0.69,f=-0.67) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= -0.543 USER MOD Single : A 100 HIS : no HD1:sc= -11.5! C(o=-12!,f=-12!) USER MOD Single : A 104 ASN : amide:sc= -0.656 K(o=-0.66,f=-2.5!) USER MOD Single : A 112 MET CE :methyl -131:sc= -1.8 (180deg=-5.62!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -13.1! C(o=-13!,f=-18!) USER MOD Single : A 122 HIS :FLIP no HE2:sc= -1.98 F(o=-4.6!,f=-2) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ -164:sc= 1.17 (180deg=0.669) USER MOD Single : B 3 THR OG1 : rot 116:sc= -5.3! USER MOD Single : B 6 HIS :FLIP no HD1:sc= -3.33! C(o=-5.7!,f=-3.3!) USER MOD Single : B 7 MET CE :methyl -108:sc= -10.1! (180deg=-16.5!) USER MOD Single : B 8 THR OG1 : rot 83:sc= -0.274 USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 ASN : amide:sc= 0.392 K(o=0.39,f=-0.62) USER MOD Single : B 35 THR OG1 : rot 24:sc= 0.549 USER MOD Single : B 42 SER OG : rot 180:sc= -0.458 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot -55:sc= -0.924 USER MOD Single : B 57 ASN :FLIP amide:sc= -0.336 F(o=-1.7,f=-0.34) USER MOD Single : B 58 SER OG : rot -117:sc= -0.881 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 THR OG1 : rot -71:sc= 1.04 USER MOD Single : B 69 GLN :FLIP amide:sc= -6.31! C(o=-7.8!,f=-6.3!) USER MOD Single : B 83 THR OG1 : rot 60:sc= -1.81! USER MOD Single : B 85 SER OG : rot 180:sc= 0 USER MOD Single : B 88 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 92 LYS NZ :NH3+ -144:sc= -1.04 (180deg=-3.72!) USER MOD Single : B 93 THR OG1 : rot -39:sc= -0.583! USER MOD Single : B 100 HIS : no HE2:sc= -2.74! C(o=-2.7!,f=-4.9!) USER MOD Single : B 104 ASN : amide:sc= 0.542 K(o=0.54,f=-7.5!) USER MOD Single : B 108 LYS NZ :NH3+ 161:sc= -0.0195 (180deg=-0.273) USER MOD Single : B 111 SER OG : rot 42:sc= -2.19! USER MOD Single : B 112 MET CE :methyl 142:sc= 0 (180deg=-0.895) USER MOD Single : B 119 LYS NZ :NH3+ 156:sc= -0.0408 (180deg=-0.333) USER MOD Single : B 120 ASN : amide:sc= -13! C(o=-13!,f=-22!) USER MOD Single : B 122 HIS :FLIP no HE2:sc= -6.11! C(o=-6.8!,f=-6.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 19.213 0.418 -4.229 1.00 1.00 N ATOM 2 CA MET A 1 18.542 -0.868 -4.301 1.00 1.00 C ATOM 3 C MET A 1 17.086 -0.704 -4.742 1.00 1.00 C ATOM 4 O MET A 1 16.662 -1.297 -5.733 1.00 1.00 O ATOM 5 CB MET A 1 18.587 -1.546 -2.931 1.00 1.00 C ATOM 6 CG MET A 1 18.901 -3.037 -3.066 1.00 1.00 C ATOM 7 SD MET A 1 20.555 -3.258 -3.697 1.00 1.00 S ATOM 8 CE MET A 1 20.773 -5.004 -3.396 1.00 1.00 C ATOM 0 H1 MET A 1 20.199 0.279 -3.928 1.00 1.00 H new ATOM 0 H2 MET A 1 19.198 0.870 -5.165 1.00 1.00 H new ATOM 0 H3 MET A 1 18.724 1.027 -3.542 1.00 1.00 H new ATOM 0 HA MET A 1 19.058 -1.484 -5.038 1.00 1.00 H new ATOM 0 HB2 MET A 1 19.343 -1.067 -2.309 1.00 1.00 H new ATOM 0 HB3 MET A 1 17.630 -1.417 -2.426 1.00 1.00 H new ATOM 0 HG2 MET A 1 18.804 -3.527 -2.097 1.00 1.00 H new ATOM 0 HG3 MET A 1 18.182 -3.509 -3.735 1.00 1.00 H new ATOM 0 HE1 MET A 1 21.763 -5.311 -3.734 1.00 1.00 H new ATOM 0 HE2 MET A 1 20.676 -5.204 -2.329 1.00 1.00 H new ATOM 0 HE3 MET A 1 20.013 -5.565 -3.941 1.00 1.00 H new ATOM 18 N ASN A 2 16.359 0.104 -3.984 1.00 1.00 N ATOM 19 CA ASN A 2 14.960 0.355 -4.284 1.00 1.00 C ATOM 20 C ASN A 2 14.493 1.596 -3.520 1.00 1.00 C ATOM 21 O ASN A 2 13.656 1.499 -2.624 1.00 1.00 O ATOM 22 CB ASN A 2 14.085 -0.822 -3.852 1.00 1.00 C ATOM 23 CG ASN A 2 14.224 -1.089 -2.352 1.00 1.00 C ATOM 24 OD1 ASN A 2 15.265 -1.852 -2.031 1.00 1.00 O flip ATOM 25 ND2 ASN A 2 13.439 -0.630 -1.538 1.00 1.00 N flip ATOM 0 H ASN A 2 16.713 0.593 -3.162 1.00 1.00 H new ATOM 0 HA ASN A 2 14.867 0.498 -5.360 1.00 1.00 H new ATOM 0 HB2 ASN A 2 13.043 -0.612 -4.092 1.00 1.00 H new ATOM 0 HB3 ASN A 2 14.368 -1.714 -4.411 1.00 1.00 H new ATOM 0 HD21 ASN A 2 12.660 -0.051 -1.851 1.00 1.00 H new ATOM 0 HD22 ASN A 2 13.562 -0.825 -0.544 1.00 1.00 H new ATOM 32 N THR A 3 15.056 2.733 -3.902 1.00 1.00 N ATOM 33 CA THR A 3 14.707 3.991 -3.264 1.00 1.00 C ATOM 34 C THR A 3 13.577 4.683 -4.030 1.00 1.00 C ATOM 35 O THR A 3 13.393 4.443 -5.222 1.00 1.00 O ATOM 36 CB THR A 3 15.978 4.837 -3.162 1.00 1.00 C ATOM 37 OG1 THR A 3 16.507 4.831 -4.485 1.00 1.00 O ATOM 38 CG2 THR A 3 17.065 4.161 -2.323 1.00 1.00 C ATOM 0 H THR A 3 15.751 2.809 -4.645 1.00 1.00 H new ATOM 0 HA THR A 3 14.323 3.830 -2.257 1.00 1.00 H new ATOM 0 HB THR A 3 15.734 5.807 -2.728 1.00 1.00 H new ATOM 0 HG1 THR A 3 17.483 4.748 -4.447 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.945 4.803 -2.282 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.692 3.992 -1.313 1.00 1.00 H new ATOM 0 HG23 THR A 3 17.333 3.206 -2.775 1.00 1.00 H new ATOM 46 N PRO A 4 12.831 5.550 -3.295 1.00 1.00 N ATOM 47 CA PRO A 4 11.725 6.278 -3.892 1.00 1.00 C ATOM 48 C PRO A 4 12.232 7.415 -4.781 1.00 1.00 C ATOM 49 O PRO A 4 11.660 7.688 -5.834 1.00 1.00 O ATOM 50 CB PRO A 4 10.896 6.768 -2.716 1.00 1.00 C ATOM 51 CG PRO A 4 11.810 6.698 -1.504 1.00 1.00 C ATOM 52 CD PRO A 4 13.020 5.859 -1.880 1.00 1.00 C ATOM 0 HA PRO A 4 11.123 5.657 -4.556 1.00 1.00 H new ATOM 0 HB2 PRO A 4 10.546 7.787 -2.883 1.00 1.00 H new ATOM 0 HB3 PRO A 4 10.012 6.146 -2.575 1.00 1.00 H new ATOM 0 HG2 PRO A 4 12.119 7.698 -1.201 1.00 1.00 H new ATOM 0 HG3 PRO A 4 11.287 6.255 -0.657 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.948 6.406 -1.715 1.00 1.00 H new ATOM 0 HD3 PRO A 4 13.074 4.951 -1.280 1.00 1.00 H new ATOM 60 N GLU A 5 13.302 8.048 -4.323 1.00 1.00 N ATOM 61 CA GLU A 5 13.895 9.150 -5.063 1.00 1.00 C ATOM 62 C GLU A 5 14.530 8.638 -6.357 1.00 1.00 C ATOM 63 O GLU A 5 14.615 9.370 -7.343 1.00 1.00 O ATOM 64 CB GLU A 5 14.918 9.899 -4.208 1.00 1.00 C ATOM 65 CG GLU A 5 16.097 8.994 -3.846 1.00 1.00 C ATOM 66 CD GLU A 5 17.053 9.698 -2.882 1.00 1.00 C ATOM 67 OE1 GLU A 5 17.931 10.457 -3.322 1.00 1.00 O ATOM 68 OE2 GLU A 5 16.861 9.436 -1.633 1.00 1.00 O ATOM 0 H GLU A 5 13.774 7.819 -3.448 1.00 1.00 H new ATOM 0 HA GLU A 5 13.105 9.855 -5.323 1.00 1.00 H new ATOM 0 HB2 GLU A 5 15.279 10.774 -4.749 1.00 1.00 H new ATOM 0 HB3 GLU A 5 14.441 10.262 -3.298 1.00 1.00 H new ATOM 0 HG2 GLU A 5 15.728 8.075 -3.391 1.00 1.00 H new ATOM 0 HG3 GLU A 5 16.633 8.709 -4.752 1.00 1.00 H new ATOM 76 N HIS A 6 14.961 7.386 -6.313 1.00 1.00 N ATOM 77 CA HIS A 6 15.588 6.769 -7.469 1.00 1.00 C ATOM 78 C HIS A 6 14.517 6.401 -8.498 1.00 1.00 C ATOM 79 O HIS A 6 14.485 6.960 -9.593 1.00 1.00 O ATOM 80 CB HIS A 6 16.442 5.571 -7.049 1.00 1.00 C ATOM 81 CG HIS A 6 17.177 4.911 -8.191 1.00 1.00 C ATOM 82 ND1 HIS A 6 16.709 4.304 -9.320 1.00 1.00 N flip ATOM 83 CD2 HIS A 6 18.557 4.826 -8.246 1.00 1.00 C flip ATOM 84 CE1 HIS A 6 17.748 3.873 -10.026 1.00 1.00 C flip ATOM 85 NE2 HIS A 6 18.894 4.196 -9.362 1.00 1.00 N flip ATOM 0 H HIS A 6 14.888 6.782 -5.494 1.00 1.00 H new ATOM 0 HA HIS A 6 16.268 7.479 -7.941 1.00 1.00 H new ATOM 0 HB2 HIS A 6 17.167 5.898 -6.304 1.00 1.00 H new ATOM 0 HB3 HIS A 6 15.802 4.832 -6.567 1.00 1.00 H new ATOM 0 HD1 HIS A 6 15.728 4.199 -9.578 1.00 1.00 H new ATOM 0 HD2 HIS A 6 19.243 5.208 -7.505 1.00 1.00 H new ATOM 0 HE1 HIS A 6 17.694 3.352 -10.971 1.00 1.00 H new ATOM 93 N MET A 7 13.664 5.464 -8.109 1.00 1.00 N ATOM 94 CA MET A 7 12.595 5.015 -8.983 1.00 1.00 C ATOM 95 C MET A 7 11.778 6.201 -9.503 1.00 1.00 C ATOM 96 O MET A 7 11.456 6.265 -10.689 1.00 1.00 O ATOM 97 CB MET A 7 11.677 4.059 -8.219 1.00 1.00 C ATOM 98 CG MET A 7 11.209 4.683 -6.904 1.00 1.00 C ATOM 99 SD MET A 7 10.962 3.409 -5.678 1.00 1.00 S ATOM 100 CE MET A 7 9.325 3.839 -5.109 1.00 1.00 C ATOM 0 H MET A 7 13.692 5.004 -7.199 1.00 1.00 H new ATOM 0 HA MET A 7 13.040 4.501 -9.835 1.00 1.00 H new ATOM 0 HB2 MET A 7 10.813 3.809 -8.835 1.00 1.00 H new ATOM 0 HB3 MET A 7 12.204 3.127 -8.016 1.00 1.00 H new ATOM 0 HG2 MET A 7 11.948 5.402 -6.550 1.00 1.00 H new ATOM 0 HG3 MET A 7 10.281 5.232 -7.062 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.739 2.931 -4.967 1.00 1.00 H new ATOM 0 HE2 MET A 7 9.398 4.376 -4.163 1.00 1.00 H new ATOM 0 HE3 MET A 7 8.837 4.473 -5.849 1.00 1.00 H new ATOM 110 N THR A 8 11.467 7.109 -8.590 1.00 1.00 N ATOM 111 CA THR A 8 10.694 8.288 -8.942 1.00 1.00 C ATOM 112 C THR A 8 11.488 9.181 -9.899 1.00 1.00 C ATOM 113 O THR A 8 10.946 9.677 -10.884 1.00 1.00 O ATOM 114 CB THR A 8 10.293 8.994 -7.645 1.00 1.00 C ATOM 115 OG1 THR A 8 9.565 8.004 -6.922 1.00 1.00 O ATOM 116 CG2 THR A 8 9.273 10.111 -7.877 1.00 1.00 C ATOM 0 H THR A 8 11.736 7.052 -7.608 1.00 1.00 H new ATOM 0 HA THR A 8 9.784 8.019 -9.478 1.00 1.00 H new ATOM 0 HB THR A 8 11.181 9.407 -7.167 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.086 7.718 -6.143 1.00 1.00 H new ATOM 0 HG21 THR A 8 9.023 10.579 -6.925 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.698 10.858 -8.548 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.371 9.693 -8.324 1.00 1.00 H new ATOM 124 N ALA A 9 12.760 9.358 -9.572 1.00 1.00 N ATOM 125 CA ALA A 9 13.634 10.182 -10.390 1.00 1.00 C ATOM 126 C ALA A 9 13.676 9.618 -11.812 1.00 1.00 C ATOM 127 O ALA A 9 13.802 10.369 -12.778 1.00 1.00 O ATOM 128 CB ALA A 9 15.020 10.249 -9.749 1.00 1.00 C ATOM 0 H ALA A 9 13.206 8.945 -8.753 1.00 1.00 H new ATOM 0 HA ALA A 9 13.253 11.202 -10.451 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.675 10.867 -10.363 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.939 10.684 -8.753 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.435 9.244 -9.674 1.00 1.00 H new ATOM 134 N VAL A 10 13.567 8.301 -11.895 1.00 1.00 N ATOM 135 CA VAL A 10 13.591 7.627 -13.183 1.00 1.00 C ATOM 136 C VAL A 10 12.311 7.960 -13.951 1.00 1.00 C ATOM 137 O VAL A 10 12.364 8.332 -15.122 1.00 1.00 O ATOM 138 CB VAL A 10 13.795 6.124 -12.984 1.00 1.00 C ATOM 139 CG1 VAL A 10 13.270 5.336 -14.185 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.267 5.802 -12.716 1.00 1.00 C ATOM 0 H VAL A 10 13.462 7.682 -11.091 1.00 1.00 H new ATOM 0 HA VAL A 10 14.431 7.978 -13.782 1.00 1.00 H new ATOM 0 HB VAL A 10 13.221 5.820 -12.108 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.427 4.270 -14.018 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.205 5.530 -14.310 1.00 1.00 H new ATOM 0 HG13 VAL A 10 13.803 5.645 -15.084 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.385 4.727 -12.578 1.00 1.00 H new ATOM 0 HG22 VAL A 10 15.871 6.128 -13.563 1.00 1.00 H new ATOM 0 HG23 VAL A 10 15.595 6.322 -11.816 1.00 1.00 H new ATOM 150 N VAL A 11 11.190 7.815 -13.260 1.00 1.00 N ATOM 151 CA VAL A 11 9.897 8.096 -13.863 1.00 1.00 C ATOM 152 C VAL A 11 9.916 9.501 -14.469 1.00 1.00 C ATOM 153 O VAL A 11 9.404 9.715 -15.565 1.00 1.00 O ATOM 154 CB VAL A 11 8.785 7.904 -12.830 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.570 8.771 -13.166 1.00 1.00 C ATOM 156 CG2 VAL A 11 8.392 6.430 -12.714 1.00 1.00 C ATOM 0 H VAL A 11 11.150 7.507 -12.289 1.00 1.00 H new ATOM 0 HA VAL A 11 9.693 7.396 -14.673 1.00 1.00 H new ATOM 0 HB VAL A 11 9.168 8.225 -11.861 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.794 8.616 -12.416 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.863 9.821 -13.173 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.186 8.495 -14.148 1.00 1.00 H new ATOM 0 HG21 VAL A 11 7.600 6.322 -11.973 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.037 6.071 -13.680 1.00 1.00 H new ATOM 0 HG23 VAL A 11 9.259 5.845 -12.406 1.00 1.00 H new ATOM 166 N GLN A 12 10.512 10.422 -13.726 1.00 1.00 N ATOM 167 CA GLN A 12 10.605 11.801 -14.176 1.00 1.00 C ATOM 168 C GLN A 12 11.460 11.891 -15.441 1.00 1.00 C ATOM 169 O GLN A 12 11.047 12.489 -16.433 1.00 1.00 O ATOM 170 CB GLN A 12 11.162 12.702 -13.072 1.00 1.00 C ATOM 171 CG GLN A 12 10.717 14.153 -13.271 1.00 1.00 C ATOM 172 CD GLN A 12 11.600 14.859 -14.301 1.00 1.00 C ATOM 173 OE1 GLN A 12 11.173 15.204 -15.391 1.00 1.00 O ATOM 174 NE2 GLN A 12 12.852 15.056 -13.896 1.00 1.00 N ATOM 0 H GLN A 12 10.935 10.241 -12.816 1.00 1.00 H new ATOM 0 HA GLN A 12 9.601 12.153 -14.414 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.823 12.344 -12.100 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.251 12.649 -13.069 1.00 1.00 H new ATOM 0 HG2 GLN A 12 9.678 14.177 -13.600 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.763 14.685 -12.321 1.00 1.00 H new ATOM 0 HE21 GLN A 12 13.144 14.742 -12.970 1.00 1.00 H new ATOM 0 HE22 GLN A 12 13.520 15.521 -14.511 1.00 1.00 H new ATOM 183 N ARG A 13 12.637 11.286 -15.365 1.00 1.00 N ATOM 184 CA ARG A 13 13.554 11.289 -16.492 1.00 1.00 C ATOM 185 C ARG A 13 12.897 10.645 -17.714 1.00 1.00 C ATOM 186 O ARG A 13 13.156 11.046 -18.847 1.00 1.00 O ATOM 187 CB ARG A 13 14.841 10.535 -16.156 1.00 1.00 C ATOM 188 CG ARG A 13 16.005 11.021 -17.024 1.00 1.00 C ATOM 189 CD ARG A 13 17.337 10.872 -16.290 1.00 1.00 C ATOM 190 NE ARG A 13 17.957 12.201 -16.090 1.00 1.00 N ATOM 191 CZ ARG A 13 18.393 12.991 -17.093 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.280 12.592 -18.379 1.00 1.00 N ATOM 193 NH2 ARG A 13 18.931 14.160 -16.800 1.00 1.00 N ATOM 0 H ARG A 13 12.976 10.791 -14.540 1.00 1.00 H new ATOM 0 HA ARG A 13 13.802 12.327 -16.715 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.085 10.676 -15.103 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.691 9.466 -16.308 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.032 10.452 -17.953 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.850 12.065 -17.294 1.00 1.00 H new ATOM 0 HD2 ARG A 13 17.178 10.387 -15.327 1.00 1.00 H new ATOM 0 HD3 ARG A 13 18.007 10.231 -16.863 1.00 1.00 H new ATOM 0 HE ARG A 13 18.061 12.541 -15.134 1.00 1.00 H new ATOM 0 HH11 ARG A 13 17.862 11.687 -18.597 1.00 1.00 H new ATOM 0 HH12 ARG A 13 18.612 13.195 -19.131 1.00 1.00 H new ATOM 0 HH21 ARG A 13 19.012 14.454 -15.827 1.00 1.00 H new ATOM 0 HH22 ARG A 13 19.266 14.769 -17.547 1.00 1.00 H new ATOM 206 N TYR A 14 12.058 9.656 -17.441 1.00 1.00 N ATOM 207 CA TYR A 14 11.362 8.951 -18.505 1.00 1.00 C ATOM 208 C TYR A 14 10.355 9.868 -19.202 1.00 1.00 C ATOM 209 O TYR A 14 10.305 9.921 -20.430 1.00 1.00 O ATOM 210 CB TYR A 14 10.606 7.805 -17.828 1.00 1.00 C ATOM 211 CG TYR A 14 9.500 7.194 -18.690 1.00 1.00 C ATOM 212 CD1 TYR A 14 8.288 7.843 -18.819 1.00 1.00 C ATOM 213 CD2 TYR A 14 9.713 5.995 -19.337 1.00 1.00 C ATOM 214 CE1 TYR A 14 7.247 7.268 -19.631 1.00 1.00 C ATOM 215 CE2 TYR A 14 8.672 5.420 -20.149 1.00 1.00 C ATOM 216 CZ TYR A 14 7.491 6.084 -20.255 1.00 1.00 C ATOM 217 OH TYR A 14 6.507 5.540 -21.022 1.00 1.00 O ATOM 0 H TYR A 14 11.845 9.326 -16.500 1.00 1.00 H new ATOM 0 HA TYR A 14 12.067 8.599 -19.258 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.317 7.023 -17.559 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.168 8.171 -16.899 1.00 1.00 H new ATOM 0 HD1 TYR A 14 8.121 8.781 -18.311 1.00 1.00 H new ATOM 0 HD2 TYR A 14 10.661 5.487 -19.235 1.00 1.00 H new ATOM 0 HE1 TYR A 14 6.295 7.765 -19.742 1.00 1.00 H new ATOM 0 HE2 TYR A 14 8.826 4.482 -20.662 1.00 1.00 H new ATOM 0 HH TYR A 14 5.954 6.255 -21.401 1.00 1.00 H new ATOM 227 N VAL A 15 9.577 10.568 -18.389 1.00 1.00 N ATOM 228 CA VAL A 15 8.575 11.479 -18.912 1.00 1.00 C ATOM 229 C VAL A 15 9.255 12.521 -19.804 1.00 1.00 C ATOM 230 O VAL A 15 8.799 12.782 -20.917 1.00 1.00 O ATOM 231 CB VAL A 15 7.784 12.104 -17.761 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.167 13.439 -18.181 1.00 1.00 C ATOM 233 CG2 VAL A 15 6.711 11.141 -17.248 1.00 1.00 C ATOM 0 H VAL A 15 9.621 10.522 -17.371 1.00 1.00 H new ATOM 0 HA VAL A 15 7.856 10.941 -19.529 1.00 1.00 H new ATOM 0 HB VAL A 15 8.478 12.299 -16.944 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.610 13.862 -17.345 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.958 14.129 -18.476 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.492 13.279 -19.022 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.163 11.609 -16.430 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.021 10.901 -18.057 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.184 10.226 -16.891 1.00 1.00 H new ATOM 243 N ALA A 16 10.333 13.086 -19.283 1.00 1.00 N ATOM 244 CA ALA A 16 11.080 14.092 -20.018 1.00 1.00 C ATOM 245 C ALA A 16 11.619 13.477 -21.312 1.00 1.00 C ATOM 246 O ALA A 16 11.389 14.006 -22.397 1.00 1.00 O ATOM 247 CB ALA A 16 12.193 14.652 -19.131 1.00 1.00 C ATOM 0 H ALA A 16 10.708 12.866 -18.360 1.00 1.00 H new ATOM 0 HA ALA A 16 10.433 14.925 -20.293 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.753 15.407 -19.683 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.756 15.104 -18.240 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.864 13.845 -18.837 1.00 1.00 H new ATOM 253 N ALA A 17 12.327 12.368 -21.151 1.00 1.00 N ATOM 254 CA ALA A 17 12.901 11.676 -22.293 1.00 1.00 C ATOM 255 C ALA A 17 11.823 11.482 -23.361 1.00 1.00 C ATOM 256 O ALA A 17 12.074 11.689 -24.547 1.00 1.00 O ATOM 257 CB ALA A 17 13.512 10.351 -21.833 1.00 1.00 C ATOM 0 H ALA A 17 12.516 11.932 -20.248 1.00 1.00 H new ATOM 0 HA ALA A 17 13.702 12.267 -22.737 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.942 9.832 -22.689 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.292 10.546 -21.097 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.737 9.729 -21.384 1.00 1.00 H new ATOM 263 N LEU A 18 10.645 11.085 -22.902 1.00 1.00 N ATOM 264 CA LEU A 18 9.527 10.860 -23.803 1.00 1.00 C ATOM 265 C LEU A 18 9.248 12.142 -24.591 1.00 1.00 C ATOM 266 O LEU A 18 9.211 12.122 -25.820 1.00 1.00 O ATOM 267 CB LEU A 18 8.314 10.336 -23.032 1.00 1.00 C ATOM 268 CG LEU A 18 7.209 9.697 -23.874 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.612 8.295 -24.336 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.878 9.691 -23.120 1.00 1.00 C ATOM 0 H LEU A 18 10.440 10.913 -21.918 1.00 1.00 H new ATOM 0 HA LEU A 18 9.773 10.085 -24.529 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.660 9.601 -22.305 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.882 11.163 -22.468 1.00 1.00 H new ATOM 0 HG LEU A 18 7.069 10.303 -24.769 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.808 7.864 -24.933 1.00 1.00 H new ATOM 0 HD12 LEU A 18 8.518 8.357 -24.938 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.797 7.664 -23.466 1.00 1.00 H new ATOM 0 HD21 LEU A 18 5.110 9.231 -23.742 1.00 1.00 H new ATOM 0 HD22 LEU A 18 5.986 9.123 -22.196 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.589 10.715 -22.884 1.00 1.00 H new ATOM 282 N ASN A 19 9.057 13.224 -23.852 1.00 1.00 N ATOM 283 CA ASN A 19 8.782 14.511 -24.466 1.00 1.00 C ATOM 284 C ASN A 19 9.925 14.873 -25.416 1.00 1.00 C ATOM 285 O ASN A 19 9.736 15.642 -26.357 1.00 1.00 O ATOM 286 CB ASN A 19 8.678 15.614 -23.411 1.00 1.00 C ATOM 287 CG ASN A 19 8.075 16.887 -24.007 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.851 16.727 -24.501 1.00 1.00 O flip ATOM 289 ND2 ASN A 19 8.681 17.946 -24.018 1.00 1.00 N flip ATOM 0 H ASN A 19 9.087 13.236 -22.833 1.00 1.00 H new ATOM 0 HA ASN A 19 7.836 14.433 -25.001 1.00 1.00 H new ATOM 0 HB2 ASN A 19 8.062 15.270 -22.580 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.667 15.830 -23.007 1.00 1.00 H new ATOM 0 HD21 ASN A 19 9.619 18.001 -23.622 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.249 18.776 -24.424 1.00 1.00 H new ATOM 296 N ALA A 20 11.088 14.301 -25.137 1.00 1.00 N ATOM 297 CA ALA A 20 12.262 14.553 -25.955 1.00 1.00 C ATOM 298 C ALA A 20 12.222 13.650 -27.189 1.00 1.00 C ATOM 299 O ALA A 20 12.739 14.011 -28.245 1.00 1.00 O ATOM 300 CB ALA A 20 13.524 14.341 -25.118 1.00 1.00 C ATOM 0 H ALA A 20 11.242 13.664 -24.356 1.00 1.00 H new ATOM 0 HA ALA A 20 12.272 15.586 -26.303 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.404 14.530 -25.732 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.518 15.027 -24.271 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.550 13.314 -24.753 1.00 1.00 H new ATOM 306 N GLY A 21 11.603 12.491 -27.014 1.00 1.00 N ATOM 307 CA GLY A 21 11.490 11.531 -28.101 1.00 1.00 C ATOM 308 C GLY A 21 12.612 10.493 -28.035 1.00 1.00 C ATOM 309 O GLY A 21 13.171 10.113 -29.063 1.00 1.00 O ATOM 0 H GLY A 21 11.175 12.195 -26.137 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.523 11.030 -28.050 1.00 1.00 H new ATOM 0 HA3 GLY A 21 11.528 12.053 -29.057 1.00 1.00 H new ATOM 313 N ASP A 22 12.908 10.065 -26.817 1.00 1.00 N ATOM 314 CA ASP A 22 13.953 9.079 -26.605 1.00 1.00 C ATOM 315 C ASP A 22 13.335 7.679 -26.597 1.00 1.00 C ATOM 316 O ASP A 22 12.854 7.216 -25.564 1.00 1.00 O ATOM 317 CB ASP A 22 14.650 9.295 -25.260 1.00 1.00 C ATOM 318 CG ASP A 22 16.174 9.163 -25.292 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.892 9.875 -24.575 1.00 1.00 O ATOM 320 OD2 ASP A 22 16.627 8.273 -26.108 1.00 1.00 O ATOM 0 H ASP A 22 12.442 10.383 -25.967 1.00 1.00 H new ATOM 0 HA ASP A 22 14.681 9.182 -27.410 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.394 10.288 -24.891 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.253 8.576 -24.543 1.00 1.00 H new ATOM 326 N LEU A 23 13.366 7.046 -27.760 1.00 1.00 N ATOM 327 CA LEU A 23 12.814 5.709 -27.900 1.00 1.00 C ATOM 328 C LEU A 23 13.764 4.700 -27.252 1.00 1.00 C ATOM 329 O LEU A 23 13.490 4.195 -26.163 1.00 1.00 O ATOM 330 CB LEU A 23 12.505 5.408 -29.368 1.00 1.00 C ATOM 331 CG LEU A 23 11.575 4.221 -29.628 1.00 1.00 C ATOM 332 CD1 LEU A 23 12.376 2.955 -29.939 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.609 4.016 -28.460 1.00 1.00 C ATOM 0 H LEU A 23 13.765 7.434 -28.615 1.00 1.00 H new ATOM 0 HA LEU A 23 11.861 5.633 -27.376 1.00 1.00 H new ATOM 0 HB2 LEU A 23 12.060 6.297 -29.815 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.446 5.227 -29.887 1.00 1.00 H new ATOM 0 HG LEU A 23 10.973 4.445 -30.508 1.00 1.00 H new ATOM 0 HD11 LEU A 23 11.691 2.126 -30.120 1.00 1.00 H new ATOM 0 HD12 LEU A 23 12.988 3.120 -30.826 1.00 1.00 H new ATOM 0 HD13 LEU A 23 13.020 2.715 -29.093 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.959 3.166 -28.670 1.00 1.00 H new ATOM 0 HD22 LEU A 23 11.175 3.823 -27.549 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.003 4.912 -28.327 1.00 1.00 H new ATOM 345 N ASP A 24 14.860 4.435 -27.947 1.00 1.00 N ATOM 346 CA ASP A 24 15.852 3.496 -27.453 1.00 1.00 C ATOM 347 C ASP A 24 16.226 3.865 -26.016 1.00 1.00 C ATOM 348 O ASP A 24 16.407 2.988 -25.172 1.00 1.00 O ATOM 349 CB ASP A 24 17.124 3.540 -28.300 1.00 1.00 C ATOM 350 CG ASP A 24 18.337 2.839 -27.684 1.00 1.00 C ATOM 351 OD1 ASP A 24 19.460 3.364 -27.710 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.089 1.689 -27.153 1.00 1.00 O ATOM 0 H ASP A 24 15.083 4.855 -28.849 1.00 1.00 H new ATOM 0 HA ASP A 24 15.422 2.495 -27.502 1.00 1.00 H new ATOM 0 HB2 ASP A 24 16.914 3.085 -29.268 1.00 1.00 H new ATOM 0 HB3 ASP A 24 17.382 4.582 -28.487 1.00 1.00 H new ATOM 358 N GLY A 25 16.333 5.164 -25.782 1.00 1.00 N ATOM 359 CA GLY A 25 16.684 5.661 -24.461 1.00 1.00 C ATOM 360 C GLY A 25 15.655 5.218 -23.419 1.00 1.00 C ATOM 361 O GLY A 25 15.994 4.524 -22.462 1.00 1.00 O ATOM 0 H GLY A 25 16.183 5.888 -26.484 1.00 1.00 H new ATOM 0 HA2 GLY A 25 17.672 5.295 -24.181 1.00 1.00 H new ATOM 0 HA3 GLY A 25 16.742 6.749 -24.481 1.00 1.00 H new ATOM 365 N ILE A 26 14.419 5.639 -23.640 1.00 1.00 N ATOM 366 CA ILE A 26 13.337 5.296 -22.731 1.00 1.00 C ATOM 367 C ILE A 26 13.316 3.780 -22.521 1.00 1.00 C ATOM 368 O ILE A 26 12.894 3.302 -21.470 1.00 1.00 O ATOM 369 CB ILE A 26 12.011 5.866 -23.236 1.00 1.00 C ATOM 370 CG1 ILE A 26 11.961 7.384 -23.054 1.00 1.00 C ATOM 371 CG2 ILE A 26 10.825 5.168 -22.568 1.00 1.00 C ATOM 372 CD1 ILE A 26 10.939 8.018 -24.000 1.00 1.00 C ATOM 0 H ILE A 26 14.142 6.215 -24.435 1.00 1.00 H new ATOM 0 HA ILE A 26 13.500 5.752 -21.754 1.00 1.00 H new ATOM 0 HB ILE A 26 11.940 5.669 -24.306 1.00 1.00 H new ATOM 0 HG12 ILE A 26 11.702 7.621 -22.022 1.00 1.00 H new ATOM 0 HG13 ILE A 26 12.947 7.809 -23.241 1.00 1.00 H new ATOM 0 HG21 ILE A 26 9.894 5.592 -22.945 1.00 1.00 H new ATOM 0 HG22 ILE A 26 10.856 4.102 -22.794 1.00 1.00 H new ATOM 0 HG23 ILE A 26 10.879 5.312 -21.489 1.00 1.00 H new ATOM 0 HD11 ILE A 26 10.924 9.097 -23.849 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.214 7.799 -25.032 1.00 1.00 H new ATOM 0 HD13 ILE A 26 9.950 7.609 -23.794 1.00 1.00 H new ATOM 384 N VAL A 27 13.776 3.068 -23.539 1.00 1.00 N ATOM 385 CA VAL A 27 13.814 1.617 -23.480 1.00 1.00 C ATOM 386 C VAL A 27 15.015 1.177 -22.639 1.00 1.00 C ATOM 387 O VAL A 27 14.977 0.128 -21.997 1.00 1.00 O ATOM 388 CB VAL A 27 13.830 1.034 -24.894 1.00 1.00 C ATOM 389 CG1 VAL A 27 14.325 -0.413 -24.887 1.00 1.00 C ATOM 390 CG2 VAL A 27 12.449 1.139 -25.545 1.00 1.00 C ATOM 0 H VAL A 27 14.126 3.469 -24.409 1.00 1.00 H new ATOM 0 HA VAL A 27 12.917 1.232 -22.995 1.00 1.00 H new ATOM 0 HB VAL A 27 14.528 1.622 -25.490 1.00 1.00 H new ATOM 0 HG11 VAL A 27 14.326 -0.802 -25.905 1.00 1.00 H new ATOM 0 HG12 VAL A 27 15.337 -0.449 -24.484 1.00 1.00 H new ATOM 0 HG13 VAL A 27 13.665 -1.020 -24.267 1.00 1.00 H new ATOM 0 HG21 VAL A 27 12.487 0.718 -26.550 1.00 1.00 H new ATOM 0 HG22 VAL A 27 11.722 0.588 -24.948 1.00 1.00 H new ATOM 0 HG23 VAL A 27 12.152 2.186 -25.602 1.00 1.00 H new ATOM 400 N ALA A 28 16.052 2.000 -22.671 1.00 1.00 N ATOM 401 CA ALA A 28 17.262 1.709 -21.920 1.00 1.00 C ATOM 402 C ALA A 28 17.100 2.213 -20.484 1.00 1.00 C ATOM 403 O ALA A 28 17.906 1.888 -19.614 1.00 1.00 O ATOM 404 CB ALA A 28 18.465 2.338 -22.626 1.00 1.00 C ATOM 0 H ALA A 28 16.080 2.869 -23.205 1.00 1.00 H new ATOM 0 HA ALA A 28 17.436 0.634 -21.875 1.00 1.00 H new ATOM 0 HB1 ALA A 28 19.372 2.120 -22.063 1.00 1.00 H new ATOM 0 HB2 ALA A 28 18.554 1.925 -23.631 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.327 3.417 -22.688 1.00 1.00 H new ATOM 410 N LEU A 29 16.052 2.998 -20.282 1.00 1.00 N ATOM 411 CA LEU A 29 15.775 3.550 -18.967 1.00 1.00 C ATOM 412 C LEU A 29 15.553 2.407 -17.975 1.00 1.00 C ATOM 413 O LEU A 29 16.320 2.245 -17.028 1.00 1.00 O ATOM 414 CB LEU A 29 14.608 4.539 -19.037 1.00 1.00 C ATOM 415 CG LEU A 29 14.910 5.966 -18.575 1.00 1.00 C ATOM 416 CD1 LEU A 29 13.758 6.910 -18.923 1.00 1.00 C ATOM 417 CD2 LEU A 29 15.249 6.000 -17.083 1.00 1.00 C ATOM 0 H LEU A 29 15.385 3.265 -21.006 1.00 1.00 H new ATOM 0 HA LEU A 29 16.629 4.124 -18.607 1.00 1.00 H new ATOM 0 HB2 LEU A 29 14.253 4.579 -20.067 1.00 1.00 H new ATOM 0 HB3 LEU A 29 13.790 4.148 -18.433 1.00 1.00 H new ATOM 0 HG LEU A 29 15.790 6.320 -19.112 1.00 1.00 H new ATOM 0 HD11 LEU A 29 13.998 7.918 -18.584 1.00 1.00 H new ATOM 0 HD12 LEU A 29 13.607 6.917 -20.002 1.00 1.00 H new ATOM 0 HD13 LEU A 29 12.847 6.569 -18.431 1.00 1.00 H new ATOM 0 HD21 LEU A 29 15.459 7.026 -16.781 1.00 1.00 H new ATOM 0 HD22 LEU A 29 14.404 5.619 -16.509 1.00 1.00 H new ATOM 0 HD23 LEU A 29 16.125 5.379 -16.895 1.00 1.00 H new ATOM 429 N PHE A 30 14.500 1.643 -18.227 1.00 1.00 N ATOM 430 CA PHE A 30 14.168 0.519 -17.368 1.00 1.00 C ATOM 431 C PHE A 30 14.958 -0.729 -17.767 1.00 1.00 C ATOM 432 O PHE A 30 15.810 -0.671 -18.653 1.00 1.00 O ATOM 433 CB PHE A 30 12.674 0.243 -17.551 1.00 1.00 C ATOM 434 CG PHE A 30 12.227 0.177 -19.013 1.00 1.00 C ATOM 435 CD1 PHE A 30 12.317 -0.993 -19.699 1.00 1.00 C ATOM 436 CD2 PHE A 30 11.741 1.289 -19.625 1.00 1.00 C ATOM 437 CE1 PHE A 30 11.903 -1.055 -21.055 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.326 1.228 -20.983 1.00 1.00 C ATOM 439 CZ PHE A 30 11.417 0.057 -21.669 1.00 1.00 C ATOM 0 H PHE A 30 13.866 1.780 -19.014 1.00 1.00 H new ATOM 0 HA PHE A 30 14.415 0.756 -16.333 1.00 1.00 H new ATOM 0 HB2 PHE A 30 12.427 -0.700 -17.063 1.00 1.00 H new ATOM 0 HB3 PHE A 30 12.106 1.023 -17.043 1.00 1.00 H new ATOM 0 HD1 PHE A 30 12.704 -1.876 -19.212 1.00 1.00 H new ATOM 0 HD2 PHE A 30 11.670 2.219 -19.080 1.00 1.00 H new ATOM 0 HE1 PHE A 30 11.974 -1.985 -21.599 1.00 1.00 H new ATOM 0 HE2 PHE A 30 10.939 2.111 -21.470 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.103 0.010 -22.701 1.00 1.00 H new ATOM 449 N ALA A 31 14.647 -1.828 -17.095 1.00 1.00 N ATOM 450 CA ALA A 31 15.317 -3.086 -17.368 1.00 1.00 C ATOM 451 C ALA A 31 15.307 -3.348 -18.876 1.00 1.00 C ATOM 452 O ALA A 31 14.744 -2.566 -19.641 1.00 1.00 O ATOM 453 CB ALA A 31 14.640 -4.208 -16.578 1.00 1.00 C ATOM 0 H ALA A 31 13.939 -1.872 -16.362 1.00 1.00 H new ATOM 0 HA ALA A 31 16.358 -3.043 -17.047 1.00 1.00 H new ATOM 0 HB1 ALA A 31 15.144 -5.153 -16.783 1.00 1.00 H new ATOM 0 HB2 ALA A 31 14.699 -3.989 -15.512 1.00 1.00 H new ATOM 0 HB3 ALA A 31 13.594 -4.282 -16.875 1.00 1.00 H new ATOM 459 N ASP A 32 15.936 -4.450 -19.257 1.00 1.00 N ATOM 460 CA ASP A 32 16.005 -4.824 -20.660 1.00 1.00 C ATOM 461 C ASP A 32 15.049 -5.990 -20.921 1.00 1.00 C ATOM 462 O ASP A 32 14.773 -6.325 -22.071 1.00 1.00 O ATOM 463 CB ASP A 32 17.417 -5.277 -21.039 1.00 1.00 C ATOM 464 CG ASP A 32 17.761 -5.147 -22.524 1.00 1.00 C ATOM 465 OD1 ASP A 32 18.610 -4.332 -22.914 1.00 1.00 O ATOM 466 OD2 ASP A 32 17.107 -5.937 -23.307 1.00 1.00 O ATOM 0 H ASP A 32 16.402 -5.096 -18.620 1.00 1.00 H new ATOM 0 HA ASP A 32 15.733 -3.953 -21.255 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.136 -4.695 -20.463 1.00 1.00 H new ATOM 0 HB3 ASP A 32 17.540 -6.319 -20.743 1.00 1.00 H new ATOM 472 N ASP A 33 14.568 -6.574 -19.832 1.00 1.00 N ATOM 473 CA ASP A 33 13.649 -7.695 -19.929 1.00 1.00 C ATOM 474 C ASP A 33 12.380 -7.378 -19.134 1.00 1.00 C ATOM 475 O ASP A 33 11.703 -8.285 -18.652 1.00 1.00 O ATOM 476 CB ASP A 33 14.267 -8.967 -19.347 1.00 1.00 C ATOM 477 CG ASP A 33 15.699 -9.257 -19.800 1.00 1.00 C ATOM 478 OD1 ASP A 33 15.937 -9.651 -20.952 1.00 1.00 O ATOM 479 OD2 ASP A 33 16.606 -9.059 -18.904 1.00 1.00 O ATOM 0 H ASP A 33 14.798 -6.292 -18.879 1.00 1.00 H new ATOM 0 HA ASP A 33 13.423 -7.855 -20.983 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.254 -8.894 -18.260 1.00 1.00 H new ATOM 0 HB3 ASP A 33 13.638 -9.815 -19.617 1.00 1.00 H new ATOM 485 N ALA A 34 12.098 -6.089 -19.021 1.00 1.00 N ATOM 486 CA ALA A 34 10.923 -5.642 -18.293 1.00 1.00 C ATOM 487 C ALA A 34 9.676 -5.891 -19.142 1.00 1.00 C ATOM 488 O ALA A 34 9.774 -6.371 -20.270 1.00 1.00 O ATOM 489 CB ALA A 34 11.087 -4.168 -17.916 1.00 1.00 C ATOM 0 H ALA A 34 12.663 -5.340 -19.421 1.00 1.00 H new ATOM 0 HA ALA A 34 10.808 -6.205 -17.367 1.00 1.00 H new ATOM 0 HB1 ALA A 34 10.206 -3.832 -17.370 1.00 1.00 H new ATOM 0 HB2 ALA A 34 11.970 -4.049 -17.288 1.00 1.00 H new ATOM 0 HB3 ALA A 34 11.202 -3.572 -18.821 1.00 1.00 H new ATOM 495 N THR A 35 8.530 -5.556 -18.567 1.00 1.00 N ATOM 496 CA THR A 35 7.265 -5.738 -19.257 1.00 1.00 C ATOM 497 C THR A 35 6.471 -4.429 -19.270 1.00 1.00 C ATOM 498 O THR A 35 6.218 -3.843 -18.219 1.00 1.00 O ATOM 499 CB THR A 35 6.521 -6.894 -18.583 1.00 1.00 C ATOM 500 OG1 THR A 35 6.551 -6.565 -17.196 1.00 1.00 O ATOM 501 CG2 THR A 35 7.289 -8.214 -18.670 1.00 1.00 C ATOM 0 H THR A 35 8.452 -5.159 -17.631 1.00 1.00 H new ATOM 0 HA THR A 35 7.419 -5.998 -20.304 1.00 1.00 H new ATOM 0 HB THR A 35 5.541 -7.013 -19.045 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.234 -7.330 -16.671 1.00 1.00 H new ATOM 0 HG21 THR A 35 6.718 -9.001 -18.177 1.00 1.00 H new ATOM 0 HG22 THR A 35 7.441 -8.478 -19.717 1.00 1.00 H new ATOM 0 HG23 THR A 35 8.256 -8.105 -18.179 1.00 1.00 H new ATOM 509 N VAL A 36 6.100 -4.012 -20.471 1.00 1.00 N ATOM 510 CA VAL A 36 5.340 -2.785 -20.635 1.00 1.00 C ATOM 511 C VAL A 36 3.854 -3.123 -20.760 1.00 1.00 C ATOM 512 O VAL A 36 3.486 -4.074 -21.449 1.00 1.00 O ATOM 513 CB VAL A 36 5.877 -1.993 -21.830 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.074 -0.707 -22.041 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.366 -1.689 -21.662 1.00 1.00 C ATOM 0 H VAL A 36 6.312 -4.502 -21.340 1.00 1.00 H new ATOM 0 HA VAL A 36 5.454 -2.145 -19.760 1.00 1.00 H new ATOM 0 HB VAL A 36 5.760 -2.610 -22.721 1.00 1.00 H new ATOM 0 HG11 VAL A 36 5.476 -0.163 -22.896 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.030 -0.957 -22.228 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.144 -0.084 -21.149 1.00 1.00 H new ATOM 0 HG21 VAL A 36 7.722 -1.126 -22.525 1.00 1.00 H new ATOM 0 HG22 VAL A 36 7.517 -1.101 -20.757 1.00 1.00 H new ATOM 0 HG23 VAL A 36 7.922 -2.624 -21.585 1.00 1.00 H new ATOM 525 N GLU A 37 3.039 -2.325 -20.085 1.00 1.00 N ATOM 526 CA GLU A 37 1.600 -2.528 -20.113 1.00 1.00 C ATOM 527 C GLU A 37 0.879 -1.193 -20.307 1.00 1.00 C ATOM 528 O GLU A 37 0.144 -0.747 -19.428 1.00 1.00 O ATOM 529 CB GLU A 37 1.121 -3.229 -18.839 1.00 1.00 C ATOM 530 CG GLU A 37 1.749 -4.619 -18.710 1.00 1.00 C ATOM 531 CD GLU A 37 1.020 -5.453 -17.655 1.00 1.00 C ATOM 532 OE1 GLU A 37 1.600 -5.771 -16.606 1.00 1.00 O ATOM 533 OE2 GLU A 37 -0.194 -5.772 -17.955 1.00 1.00 O ATOM 0 H GLU A 37 3.348 -1.537 -19.516 1.00 1.00 H new ATOM 0 HA GLU A 37 1.360 -3.174 -20.957 1.00 1.00 H new ATOM 0 HB2 GLU A 37 1.380 -2.626 -17.968 1.00 1.00 H new ATOM 0 HB3 GLU A 37 0.035 -3.317 -18.854 1.00 1.00 H new ATOM 0 HG2 GLU A 37 1.712 -5.130 -19.672 1.00 1.00 H new ATOM 0 HG3 GLU A 37 2.801 -4.523 -18.440 1.00 1.00 H new ATOM 541 N ASP A 38 1.117 -0.591 -21.464 1.00 1.00 N ATOM 542 CA ASP A 38 0.499 0.684 -21.785 1.00 1.00 C ATOM 543 C ASP A 38 -0.556 0.476 -22.871 1.00 1.00 C ATOM 544 O ASP A 38 -0.309 -0.218 -23.856 1.00 1.00 O ATOM 545 CB ASP A 38 1.534 1.680 -22.314 1.00 1.00 C ATOM 546 CG ASP A 38 0.957 2.844 -23.121 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.782 3.956 -22.602 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.679 2.569 -24.351 1.00 1.00 O ATOM 0 H ASP A 38 1.729 -0.963 -22.190 1.00 1.00 H new ATOM 0 HA ASP A 38 0.050 1.080 -20.874 1.00 1.00 H new ATOM 0 HB2 ASP A 38 2.092 2.084 -21.469 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.247 1.142 -22.939 1.00 1.00 H new ATOM 554 N PRO A 39 -1.740 1.106 -22.651 1.00 1.00 N ATOM 555 CA PRO A 39 -1.951 1.910 -21.459 1.00 1.00 C ATOM 556 C PRO A 39 -2.154 1.022 -20.229 1.00 1.00 C ATOM 557 O PRO A 39 -1.517 1.230 -19.197 1.00 1.00 O ATOM 558 CB PRO A 39 -3.160 2.774 -21.775 1.00 1.00 C ATOM 559 CG PRO A 39 -3.862 2.099 -22.941 1.00 1.00 C ATOM 560 CD PRO A 39 -2.908 1.071 -23.528 1.00 1.00 C ATOM 0 HA PRO A 39 -1.090 2.531 -21.212 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -3.822 2.850 -20.912 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -2.858 3.788 -22.035 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.782 1.619 -22.607 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.142 2.834 -23.695 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.359 0.079 -23.548 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.640 1.320 -24.555 1.00 1.00 H new ATOM 568 N VAL A 40 -3.044 0.052 -20.379 1.00 1.00 N ATOM 569 CA VAL A 40 -3.339 -0.866 -19.293 1.00 1.00 C ATOM 570 C VAL A 40 -2.919 -2.281 -19.700 1.00 1.00 C ATOM 571 O VAL A 40 -2.335 -2.477 -20.764 1.00 1.00 O ATOM 572 CB VAL A 40 -4.818 -0.768 -18.913 1.00 1.00 C ATOM 573 CG1 VAL A 40 -5.053 -1.283 -17.491 1.00 1.00 C ATOM 574 CG2 VAL A 40 -5.330 0.665 -19.069 1.00 1.00 C ATOM 0 H VAL A 40 -3.570 -0.118 -21.236 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.770 -0.601 -18.402 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.383 -1.402 -19.597 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -6.112 -1.203 -17.245 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -4.744 -2.326 -17.426 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -4.471 -0.688 -16.788 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -6.384 0.707 -18.793 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -4.758 1.328 -18.420 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.214 0.982 -20.105 1.00 1.00 H new ATOM 584 N GLY A 41 -3.234 -3.229 -18.830 1.00 1.00 N ATOM 585 CA GLY A 41 -2.896 -4.619 -19.086 1.00 1.00 C ATOM 586 C GLY A 41 -3.396 -5.062 -20.462 1.00 1.00 C ATOM 587 O GLY A 41 -2.919 -6.055 -21.010 1.00 1.00 O ATOM 0 H GLY A 41 -3.719 -3.063 -17.948 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -1.815 -4.750 -19.028 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -3.336 -5.252 -18.315 1.00 1.00 H new ATOM 591 N SER A 42 -4.351 -4.304 -20.981 1.00 1.00 N ATOM 592 CA SER A 42 -4.921 -4.606 -22.283 1.00 1.00 C ATOM 593 C SER A 42 -3.808 -4.733 -23.324 1.00 1.00 C ATOM 594 O SER A 42 -3.436 -3.750 -23.964 1.00 1.00 O ATOM 595 CB SER A 42 -5.924 -3.531 -22.707 1.00 1.00 C ATOM 596 OG SER A 42 -7.217 -4.076 -22.960 1.00 1.00 O ATOM 0 H SER A 42 -4.744 -3.482 -20.523 1.00 1.00 H new ATOM 0 HA SER A 42 -5.454 -5.554 -22.212 1.00 1.00 H new ATOM 0 HB2 SER A 42 -5.996 -2.774 -21.926 1.00 1.00 H new ATOM 0 HB3 SER A 42 -5.560 -3.029 -23.604 1.00 1.00 H new ATOM 0 HG SER A 42 -7.828 -3.358 -23.226 1.00 1.00 H new ATOM 602 N GLU A 43 -3.308 -5.952 -23.463 1.00 1.00 N ATOM 603 CA GLU A 43 -2.245 -6.221 -24.416 1.00 1.00 C ATOM 604 C GLU A 43 -0.888 -5.857 -23.813 1.00 1.00 C ATOM 605 O GLU A 43 -0.309 -4.826 -24.153 1.00 1.00 O ATOM 606 CB GLU A 43 -2.482 -5.469 -25.728 1.00 1.00 C ATOM 607 CG GLU A 43 -3.959 -5.515 -26.127 1.00 1.00 C ATOM 608 CD GLU A 43 -4.122 -6.009 -27.566 1.00 1.00 C ATOM 609 OE1 GLU A 43 -3.995 -5.217 -28.512 1.00 1.00 O ATOM 610 OE2 GLU A 43 -4.390 -7.265 -27.684 1.00 1.00 O ATOM 0 H GLU A 43 -3.620 -6.765 -22.931 1.00 1.00 H new ATOM 0 HA GLU A 43 -2.246 -7.287 -24.641 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -2.163 -4.432 -25.620 1.00 1.00 H new ATOM 0 HB3 GLU A 43 -1.874 -5.909 -26.519 1.00 1.00 H new ATOM 0 HG2 GLU A 43 -4.502 -6.173 -25.449 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -4.398 -4.522 -26.027 1.00 1.00 H new ATOM 618 N PRO A 44 -0.404 -6.748 -22.906 1.00 1.00 N ATOM 619 CA PRO A 44 0.876 -6.530 -22.252 1.00 1.00 C ATOM 620 C PRO A 44 2.035 -6.822 -23.207 1.00 1.00 C ATOM 621 O PRO A 44 1.839 -7.424 -24.261 1.00 1.00 O ATOM 622 CB PRO A 44 0.859 -7.448 -21.040 1.00 1.00 C ATOM 623 CG PRO A 44 -0.223 -8.479 -21.313 1.00 1.00 C ATOM 624 CD PRO A 44 -1.061 -7.979 -22.480 1.00 1.00 C ATOM 0 HA PRO A 44 1.023 -5.494 -21.948 1.00 1.00 H new ATOM 0 HB2 PRO A 44 1.828 -7.927 -20.899 1.00 1.00 H new ATOM 0 HB3 PRO A 44 0.645 -6.889 -20.129 1.00 1.00 H new ATOM 0 HG2 PRO A 44 0.222 -9.446 -21.549 1.00 1.00 H new ATOM 0 HG3 PRO A 44 -0.846 -8.622 -20.430 1.00 1.00 H new ATOM 0 HD2 PRO A 44 -1.093 -8.711 -23.287 1.00 1.00 H new ATOM 0 HD3 PRO A 44 -2.092 -7.794 -22.177 1.00 1.00 H new ATOM 632 N ARG A 45 3.218 -6.382 -22.802 1.00 1.00 N ATOM 633 CA ARG A 45 4.409 -6.588 -23.609 1.00 1.00 C ATOM 634 C ARG A 45 5.606 -6.912 -22.714 1.00 1.00 C ATOM 635 O ARG A 45 5.707 -6.405 -21.597 1.00 1.00 O ATOM 636 CB ARG A 45 4.729 -5.348 -24.447 1.00 1.00 C ATOM 637 CG ARG A 45 3.652 -5.112 -25.508 1.00 1.00 C ATOM 638 CD ARG A 45 3.236 -3.640 -25.549 1.00 1.00 C ATOM 639 NE ARG A 45 1.762 -3.528 -25.469 1.00 1.00 N ATOM 640 CZ ARG A 45 1.110 -2.454 -24.978 1.00 1.00 C ATOM 641 NH1 ARG A 45 1.798 -1.386 -24.518 1.00 1.00 N ATOM 642 NH2 ARG A 45 -0.210 -2.461 -24.954 1.00 1.00 N ATOM 0 H ARG A 45 3.377 -5.884 -21.926 1.00 1.00 H new ATOM 0 HA ARG A 45 4.214 -7.425 -24.280 1.00 1.00 H new ATOM 0 HB2 ARG A 45 4.803 -4.475 -23.798 1.00 1.00 H new ATOM 0 HB3 ARG A 45 5.699 -5.470 -24.929 1.00 1.00 H new ATOM 0 HG2 ARG A 45 4.027 -5.415 -26.486 1.00 1.00 H new ATOM 0 HG3 ARG A 45 2.783 -5.733 -25.293 1.00 1.00 H new ATOM 0 HD2 ARG A 45 3.695 -3.101 -24.721 1.00 1.00 H new ATOM 0 HD3 ARG A 45 3.595 -3.178 -26.469 1.00 1.00 H new ATOM 0 HE ARG A 45 1.204 -4.312 -25.806 1.00 1.00 H new ATOM 0 HH11 ARG A 45 2.818 -1.388 -24.540 1.00 1.00 H new ATOM 0 HH12 ARG A 45 1.298 -0.578 -24.148 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -0.722 -3.271 -25.304 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -0.718 -1.657 -24.586 1.00 1.00 H new ATOM 655 N SER A 46 6.484 -7.756 -23.236 1.00 1.00 N ATOM 656 CA SER A 46 7.670 -8.154 -22.498 1.00 1.00 C ATOM 657 C SER A 46 8.874 -8.223 -23.440 1.00 1.00 C ATOM 658 O SER A 46 8.770 -8.742 -24.550 1.00 1.00 O ATOM 659 CB SER A 46 7.462 -9.502 -21.806 1.00 1.00 C ATOM 660 OG SER A 46 7.722 -10.598 -22.680 1.00 1.00 O ATOM 0 H SER A 46 6.397 -8.175 -24.162 1.00 1.00 H new ATOM 0 HA SER A 46 7.860 -7.406 -21.728 1.00 1.00 H new ATOM 0 HB2 SER A 46 8.117 -9.568 -20.937 1.00 1.00 H new ATOM 0 HB3 SER A 46 6.438 -9.567 -21.439 1.00 1.00 H new ATOM 0 HG SER A 46 7.579 -11.440 -22.200 1.00 1.00 H new ATOM 666 N GLY A 47 9.989 -7.690 -22.962 1.00 1.00 N ATOM 667 CA GLY A 47 11.212 -7.684 -23.748 1.00 1.00 C ATOM 668 C GLY A 47 11.387 -6.353 -24.481 1.00 1.00 C ATOM 669 O GLY A 47 10.404 -5.718 -24.865 1.00 1.00 O ATOM 0 H GLY A 47 10.071 -7.259 -22.041 1.00 1.00 H new ATOM 0 HA2 GLY A 47 12.068 -7.859 -23.096 1.00 1.00 H new ATOM 0 HA3 GLY A 47 11.188 -8.500 -24.470 1.00 1.00 H new ATOM 673 N THR A 48 12.642 -5.968 -24.653 1.00 1.00 N ATOM 674 CA THR A 48 12.958 -4.723 -25.333 1.00 1.00 C ATOM 675 C THR A 48 12.464 -4.766 -26.780 1.00 1.00 C ATOM 676 O THR A 48 12.419 -3.739 -27.456 1.00 1.00 O ATOM 677 CB THR A 48 14.465 -4.488 -25.212 1.00 1.00 C ATOM 678 OG1 THR A 48 15.024 -5.798 -25.237 1.00 1.00 O ATOM 679 CG2 THR A 48 14.864 -3.937 -23.842 1.00 1.00 C ATOM 0 H THR A 48 13.454 -6.497 -24.333 1.00 1.00 H new ATOM 0 HA THR A 48 12.445 -3.879 -24.872 1.00 1.00 H new ATOM 0 HB THR A 48 14.788 -3.795 -25.989 1.00 1.00 H new ATOM 0 HG1 THR A 48 15.745 -5.859 -24.576 1.00 1.00 H new ATOM 0 HG21 THR A 48 15.943 -3.789 -23.810 1.00 1.00 H new ATOM 0 HG22 THR A 48 14.362 -2.985 -23.672 1.00 1.00 H new ATOM 0 HG23 THR A 48 14.572 -4.645 -23.066 1.00 1.00 H new ATOM 687 N ALA A 49 12.103 -5.965 -27.213 1.00 1.00 N ATOM 688 CA ALA A 49 11.613 -6.155 -28.568 1.00 1.00 C ATOM 689 C ALA A 49 10.191 -5.602 -28.674 1.00 1.00 C ATOM 690 O ALA A 49 9.953 -4.624 -29.381 1.00 1.00 O ATOM 691 CB ALA A 49 11.691 -7.638 -28.936 1.00 1.00 C ATOM 0 H ALA A 49 12.140 -6.815 -26.650 1.00 1.00 H new ATOM 0 HA ALA A 49 12.232 -5.609 -29.280 1.00 1.00 H new ATOM 0 HB1 ALA A 49 11.323 -7.781 -29.952 1.00 1.00 H new ATOM 0 HB2 ALA A 49 12.726 -7.974 -28.874 1.00 1.00 H new ATOM 0 HB3 ALA A 49 11.079 -8.217 -28.244 1.00 1.00 H new ATOM 697 N ALA A 50 9.283 -6.252 -27.961 1.00 1.00 N ATOM 698 CA ALA A 50 7.891 -5.837 -27.966 1.00 1.00 C ATOM 699 C ALA A 50 7.767 -4.472 -27.285 1.00 1.00 C ATOM 700 O ALA A 50 6.893 -3.678 -27.630 1.00 1.00 O ATOM 701 CB ALA A 50 7.036 -6.908 -27.285 1.00 1.00 C ATOM 0 H ALA A 50 9.484 -7.063 -27.376 1.00 1.00 H new ATOM 0 HA ALA A 50 7.527 -5.730 -28.988 1.00 1.00 H new ATOM 0 HB1 ALA A 50 5.991 -6.596 -27.289 1.00 1.00 H new ATOM 0 HB2 ALA A 50 7.136 -7.850 -27.824 1.00 1.00 H new ATOM 0 HB3 ALA A 50 7.371 -7.041 -26.256 1.00 1.00 H new ATOM 707 N ILE A 51 8.656 -4.241 -26.328 1.00 1.00 N ATOM 708 CA ILE A 51 8.657 -2.986 -25.596 1.00 1.00 C ATOM 709 C ILE A 51 9.064 -1.851 -26.538 1.00 1.00 C ATOM 710 O ILE A 51 8.249 -0.992 -26.869 1.00 1.00 O ATOM 711 CB ILE A 51 9.536 -3.095 -24.348 1.00 1.00 C ATOM 712 CG1 ILE A 51 8.896 -4.014 -23.306 1.00 1.00 C ATOM 713 CG2 ILE A 51 9.851 -1.711 -23.777 1.00 1.00 C ATOM 714 CD1 ILE A 51 9.817 -4.199 -22.099 1.00 1.00 C ATOM 0 H ILE A 51 9.379 -4.902 -26.044 1.00 1.00 H new ATOM 0 HA ILE A 51 7.655 -2.755 -25.233 1.00 1.00 H new ATOM 0 HB ILE A 51 10.485 -3.547 -24.636 1.00 1.00 H new ATOM 0 HG12 ILE A 51 7.944 -3.594 -22.981 1.00 1.00 H new ATOM 0 HG13 ILE A 51 8.680 -4.983 -23.755 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.477 -1.817 -22.891 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.379 -1.120 -24.526 1.00 1.00 H new ATOM 0 HG23 ILE A 51 8.922 -1.209 -23.507 1.00 1.00 H new ATOM 0 HD11 ILE A 51 9.338 -4.856 -21.373 1.00 1.00 H new ATOM 0 HD12 ILE A 51 10.758 -4.642 -22.424 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.012 -3.231 -21.638 1.00 1.00 H new ATOM 726 N ARG A 52 10.325 -1.884 -26.943 1.00 1.00 N ATOM 727 CA ARG A 52 10.850 -0.870 -27.840 1.00 1.00 C ATOM 728 C ARG A 52 9.930 -0.702 -29.050 1.00 1.00 C ATOM 729 O ARG A 52 9.780 0.402 -29.573 1.00 1.00 O ATOM 730 CB ARG A 52 12.256 -1.235 -28.323 1.00 1.00 C ATOM 731 CG ARG A 52 12.873 -0.091 -29.130 1.00 1.00 C ATOM 732 CD ARG A 52 14.266 -0.469 -29.638 1.00 1.00 C ATOM 733 NE ARG A 52 15.242 -0.412 -28.526 1.00 1.00 N ATOM 734 CZ ARG A 52 16.543 -0.751 -28.645 1.00 1.00 C ATOM 735 NH1 ARG A 52 17.036 -1.175 -29.827 1.00 1.00 N ATOM 736 NH2 ARG A 52 17.326 -0.663 -27.586 1.00 1.00 N ATOM 0 H ARG A 52 10.999 -2.598 -26.666 1.00 1.00 H new ATOM 0 HA ARG A 52 10.901 0.067 -27.286 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.890 -1.464 -27.467 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.211 -2.135 -28.937 1.00 1.00 H new ATOM 0 HG2 ARG A 52 12.228 0.153 -29.974 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.938 0.803 -28.510 1.00 1.00 H new ATOM 0 HD2 ARG A 52 14.247 -1.472 -30.065 1.00 1.00 H new ATOM 0 HD3 ARG A 52 14.569 0.211 -30.434 1.00 1.00 H new ATOM 0 HE ARG A 52 14.911 -0.097 -27.614 1.00 1.00 H new ATOM 0 HH11 ARG A 52 16.424 -1.242 -30.640 1.00 1.00 H new ATOM 0 HH12 ARG A 52 18.021 -1.429 -29.907 1.00 1.00 H new ATOM 0 HH21 ARG A 52 16.945 -0.343 -26.695 1.00 1.00 H new ATOM 0 HH22 ARG A 52 18.312 -0.915 -27.658 1.00 1.00 H new ATOM 749 N GLU A 53 9.335 -1.814 -29.459 1.00 1.00 N ATOM 750 CA GLU A 53 8.432 -1.803 -30.597 1.00 1.00 C ATOM 751 C GLU A 53 7.222 -0.914 -30.308 1.00 1.00 C ATOM 752 O GLU A 53 7.024 0.105 -30.966 1.00 1.00 O ATOM 753 CB GLU A 53 7.995 -3.223 -30.962 1.00 1.00 C ATOM 754 CG GLU A 53 7.028 -3.211 -32.148 1.00 1.00 C ATOM 755 CD GLU A 53 7.270 -4.412 -33.066 1.00 1.00 C ATOM 756 OE1 GLU A 53 7.590 -4.233 -34.250 1.00 1.00 O ATOM 757 OE2 GLU A 53 7.114 -5.564 -32.507 1.00 1.00 O ATOM 0 H GLU A 53 9.461 -2.727 -29.023 1.00 1.00 H new ATOM 0 HA GLU A 53 8.964 -1.389 -31.454 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.870 -3.825 -31.208 1.00 1.00 H new ATOM 0 HB3 GLU A 53 7.516 -3.692 -30.103 1.00 1.00 H new ATOM 0 HG2 GLU A 53 6.001 -3.228 -31.784 1.00 1.00 H new ATOM 0 HG3 GLU A 53 7.151 -2.287 -32.713 1.00 1.00 H new ATOM 765 N PHE A 54 6.443 -1.333 -29.321 1.00 1.00 N ATOM 766 CA PHE A 54 5.257 -0.588 -28.935 1.00 1.00 C ATOM 767 C PHE A 54 5.602 0.871 -28.628 1.00 1.00 C ATOM 768 O PHE A 54 4.978 1.786 -29.164 1.00 1.00 O ATOM 769 CB PHE A 54 4.707 -1.247 -27.668 1.00 1.00 C ATOM 770 CG PHE A 54 3.209 -1.021 -27.450 1.00 1.00 C ATOM 771 CD1 PHE A 54 2.780 0.060 -26.746 1.00 1.00 C ATOM 772 CD2 PHE A 54 2.307 -1.903 -27.960 1.00 1.00 C ATOM 773 CE1 PHE A 54 1.390 0.269 -26.542 1.00 1.00 C ATOM 774 CE2 PHE A 54 0.917 -1.694 -27.757 1.00 1.00 C ATOM 775 CZ PHE A 54 0.488 -0.611 -27.053 1.00 1.00 C ATOM 0 H PHE A 54 6.610 -2.179 -28.777 1.00 1.00 H new ATOM 0 HA PHE A 54 4.530 -0.599 -29.747 1.00 1.00 H new ATOM 0 HB2 PHE A 54 4.899 -2.319 -27.715 1.00 1.00 H new ATOM 0 HB3 PHE A 54 5.251 -0.863 -26.805 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.496 0.760 -26.342 1.00 1.00 H new ATOM 0 HD2 PHE A 54 2.648 -2.762 -28.519 1.00 1.00 H new ATOM 0 HE1 PHE A 54 1.049 1.127 -25.981 1.00 1.00 H new ATOM 0 HE2 PHE A 54 0.201 -2.394 -28.161 1.00 1.00 H new ATOM 0 HZ PHE A 54 -0.569 -0.451 -26.900 1.00 1.00 H new ATOM 785 N TYR A 55 6.594 1.042 -27.767 1.00 1.00 N ATOM 786 CA TYR A 55 7.029 2.375 -27.382 1.00 1.00 C ATOM 787 C TYR A 55 7.439 3.192 -28.609 1.00 1.00 C ATOM 788 O TYR A 55 7.269 4.411 -28.631 1.00 1.00 O ATOM 789 CB TYR A 55 8.252 2.176 -26.486 1.00 1.00 C ATOM 790 CG TYR A 55 7.975 2.397 -24.997 1.00 1.00 C ATOM 791 CD1 TYR A 55 8.054 3.667 -24.462 1.00 1.00 C ATOM 792 CD2 TYR A 55 7.646 1.328 -24.189 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.794 3.876 -23.062 1.00 1.00 C ATOM 794 CE2 TYR A 55 7.385 1.537 -22.789 1.00 1.00 C ATOM 795 CZ TYR A 55 7.471 2.801 -22.294 1.00 1.00 C ATOM 796 OH TYR A 55 7.225 2.998 -20.971 1.00 1.00 O ATOM 0 H TYR A 55 7.109 0.281 -27.325 1.00 1.00 H new ATOM 0 HA TYR A 55 6.225 2.912 -26.879 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.633 1.165 -26.628 1.00 1.00 H new ATOM 0 HB3 TYR A 55 9.038 2.861 -26.804 1.00 1.00 H new ATOM 0 HD1 TYR A 55 8.311 4.504 -25.094 1.00 1.00 H new ATOM 0 HD2 TYR A 55 7.584 0.334 -24.607 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.854 4.864 -22.631 1.00 1.00 H new ATOM 0 HE2 TYR A 55 7.127 0.709 -22.146 1.00 1.00 H new ATOM 0 HH TYR A 55 7.176 3.959 -20.787 1.00 1.00 H new ATOM 806 N ALA A 56 7.970 2.490 -29.599 1.00 1.00 N ATOM 807 CA ALA A 56 8.405 3.136 -30.825 1.00 1.00 C ATOM 808 C ALA A 56 7.182 3.654 -31.585 1.00 1.00 C ATOM 809 O ALA A 56 6.962 4.862 -31.666 1.00 1.00 O ATOM 810 CB ALA A 56 9.233 2.152 -31.655 1.00 1.00 C ATOM 0 H ALA A 56 8.109 1.480 -29.577 1.00 1.00 H new ATOM 0 HA ALA A 56 9.042 3.992 -30.602 1.00 1.00 H new ATOM 0 HB1 ALA A 56 9.559 2.637 -32.575 1.00 1.00 H new ATOM 0 HB2 ALA A 56 10.105 1.836 -31.082 1.00 1.00 H new ATOM 0 HB3 ALA A 56 8.625 1.281 -31.900 1.00 1.00 H new ATOM 816 N ASN A 57 6.417 2.716 -32.123 1.00 1.00 N ATOM 817 CA ASN A 57 5.222 3.063 -32.874 1.00 1.00 C ATOM 818 C ASN A 57 4.342 3.982 -32.024 1.00 1.00 C ATOM 819 O ASN A 57 3.499 4.705 -32.556 1.00 1.00 O ATOM 820 CB ASN A 57 4.408 1.815 -33.219 1.00 1.00 C ATOM 821 CG ASN A 57 4.248 0.907 -31.997 1.00 1.00 C ATOM 822 OD1 ASN A 57 4.839 -0.155 -31.900 1.00 1.00 O ATOM 823 ND2 ASN A 57 3.420 1.386 -31.073 1.00 1.00 N ATOM 0 H ASN A 57 6.601 1.715 -32.054 1.00 1.00 H new ATOM 0 HA ASN A 57 5.532 3.557 -33.795 1.00 1.00 H new ATOM 0 HB2 ASN A 57 3.426 2.108 -33.589 1.00 1.00 H new ATOM 0 HB3 ASN A 57 4.900 1.266 -34.022 1.00 1.00 H new ATOM 0 HD21 ASN A 57 3.247 0.856 -30.219 1.00 1.00 H new ATOM 0 HD22 ASN A 57 2.958 2.283 -31.219 1.00 1.00 H new ATOM 830 N SER A 58 4.566 3.926 -30.720 1.00 1.00 N ATOM 831 CA SER A 58 3.804 4.744 -29.793 1.00 1.00 C ATOM 832 C SER A 58 4.259 6.201 -29.885 1.00 1.00 C ATOM 833 O SER A 58 3.463 7.086 -30.198 1.00 1.00 O ATOM 834 CB SER A 58 3.949 4.232 -28.359 1.00 1.00 C ATOM 835 OG SER A 58 3.483 5.181 -27.404 1.00 1.00 O ATOM 0 H SER A 58 5.265 3.326 -30.283 1.00 1.00 H new ATOM 0 HA SER A 58 2.751 4.681 -30.067 1.00 1.00 H new ATOM 0 HB2 SER A 58 3.391 3.302 -28.248 1.00 1.00 H new ATOM 0 HB3 SER A 58 4.996 4.002 -28.160 1.00 1.00 H new ATOM 0 HG SER A 58 3.591 4.816 -26.501 1.00 1.00 H new ATOM 841 N LEU A 59 5.538 6.407 -29.607 1.00 1.00 N ATOM 842 CA LEU A 59 6.109 7.742 -29.655 1.00 1.00 C ATOM 843 C LEU A 59 5.932 8.319 -31.061 1.00 1.00 C ATOM 844 O LEU A 59 5.966 9.534 -31.247 1.00 1.00 O ATOM 845 CB LEU A 59 7.564 7.720 -29.179 1.00 1.00 C ATOM 846 CG LEU A 59 7.787 8.011 -27.693 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.540 6.864 -27.017 1.00 1.00 C ATOM 848 CD2 LEU A 59 8.494 9.354 -27.498 1.00 1.00 C ATOM 0 H LEU A 59 6.195 5.671 -29.348 1.00 1.00 H new ATOM 0 HA LEU A 59 5.582 8.405 -28.969 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.985 6.740 -29.404 1.00 1.00 H new ATOM 0 HB3 LEU A 59 8.127 8.450 -29.761 1.00 1.00 H new ATOM 0 HG LEU A 59 6.813 8.086 -27.209 1.00 1.00 H new ATOM 0 HD11 LEU A 59 8.685 7.096 -25.962 1.00 1.00 H new ATOM 0 HD12 LEU A 59 7.962 5.945 -27.110 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.510 6.733 -27.497 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.640 9.537 -26.433 1.00 1.00 H new ATOM 0 HD22 LEU A 59 9.462 9.332 -27.999 1.00 1.00 H new ATOM 0 HD23 LEU A 59 7.884 10.151 -27.923 1.00 1.00 H new ATOM 860 N LYS A 60 5.744 7.419 -32.016 1.00 1.00 N ATOM 861 CA LYS A 60 5.560 7.822 -33.399 1.00 1.00 C ATOM 862 C LYS A 60 4.497 8.921 -33.468 1.00 1.00 C ATOM 863 O LYS A 60 4.471 9.704 -34.416 1.00 1.00 O ATOM 864 CB LYS A 60 5.247 6.608 -34.274 1.00 1.00 C ATOM 865 CG LYS A 60 5.208 6.993 -35.755 1.00 1.00 C ATOM 866 CD LYS A 60 6.269 6.229 -36.549 1.00 1.00 C ATOM 867 CE LYS A 60 5.820 4.790 -36.816 1.00 1.00 C ATOM 868 NZ LYS A 60 6.843 3.832 -36.340 1.00 1.00 N ATOM 0 H LYS A 60 5.715 6.412 -31.858 1.00 1.00 H new ATOM 0 HA LYS A 60 6.482 8.244 -33.799 1.00 1.00 H new ATOM 0 HB2 LYS A 60 6.001 5.837 -34.115 1.00 1.00 H new ATOM 0 HB3 LYS A 60 4.288 6.181 -33.980 1.00 1.00 H new ATOM 0 HG2 LYS A 60 4.220 6.781 -36.164 1.00 1.00 H new ATOM 0 HG3 LYS A 60 5.372 8.065 -35.860 1.00 1.00 H new ATOM 0 HD2 LYS A 60 6.457 6.737 -37.495 1.00 1.00 H new ATOM 0 HD3 LYS A 60 7.209 6.225 -35.997 1.00 1.00 H new ATOM 0 HE2 LYS A 60 4.872 4.599 -36.313 1.00 1.00 H new ATOM 0 HE3 LYS A 60 5.649 4.648 -37.883 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 6.508 2.860 -36.498 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 7.729 3.982 -36.863 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 7.011 3.980 -35.324 1.00 1.00 H new ATOM 881 N LEU A 61 3.648 8.944 -32.452 1.00 1.00 N ATOM 882 CA LEU A 61 2.586 9.933 -32.385 1.00 1.00 C ATOM 883 C LEU A 61 3.163 11.262 -31.893 1.00 1.00 C ATOM 884 O LEU A 61 3.926 11.292 -30.930 1.00 1.00 O ATOM 885 CB LEU A 61 1.424 9.416 -31.536 1.00 1.00 C ATOM 886 CG LEU A 61 0.309 10.421 -31.241 1.00 1.00 C ATOM 887 CD1 LEU A 61 -0.655 10.534 -32.423 1.00 1.00 C ATOM 888 CD2 LEU A 61 -0.417 10.069 -29.941 1.00 1.00 C ATOM 0 H LEU A 61 3.674 8.293 -31.667 1.00 1.00 H new ATOM 0 HA LEU A 61 2.170 10.112 -33.377 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.986 8.555 -32.041 1.00 1.00 H new ATOM 0 HB3 LEU A 61 1.824 9.059 -30.587 1.00 1.00 H new ATOM 0 HG LEU A 61 0.763 11.402 -31.101 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -1.438 11.255 -32.187 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.110 10.867 -33.306 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.105 9.561 -32.620 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -1.205 10.799 -29.755 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -0.856 9.075 -30.027 1.00 1.00 H new ATOM 0 HD23 LEU A 61 0.292 10.081 -29.113 1.00 1.00 H new ATOM 900 N PRO A 62 2.766 12.356 -32.597 1.00 1.00 N ATOM 901 CA PRO A 62 3.236 13.685 -32.241 1.00 1.00 C ATOM 902 C PRO A 62 2.534 14.196 -30.982 1.00 1.00 C ATOM 903 O PRO A 62 1.719 15.115 -31.051 1.00 1.00 O ATOM 904 CB PRO A 62 2.957 14.541 -33.466 1.00 1.00 C ATOM 905 CG PRO A 62 1.926 13.779 -34.282 1.00 1.00 C ATOM 906 CD PRO A 62 1.864 12.358 -33.744 1.00 1.00 C ATOM 0 HA PRO A 62 4.297 13.704 -31.991 1.00 1.00 H new ATOM 0 HB2 PRO A 62 2.580 15.522 -33.179 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.867 14.706 -34.043 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.950 14.258 -34.208 1.00 1.00 H new ATOM 0 HG3 PRO A 62 2.200 13.776 -35.337 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.849 12.090 -33.450 1.00 1.00 H new ATOM 0 HD3 PRO A 62 2.179 11.636 -34.497 1.00 1.00 H new ATOM 914 N LEU A 63 2.875 13.578 -29.861 1.00 1.00 N ATOM 915 CA LEU A 63 2.287 13.959 -28.588 1.00 1.00 C ATOM 916 C LEU A 63 3.403 14.286 -27.593 1.00 1.00 C ATOM 917 O LEU A 63 4.580 14.268 -27.948 1.00 1.00 O ATOM 918 CB LEU A 63 1.323 12.877 -28.098 1.00 1.00 C ATOM 919 CG LEU A 63 1.911 11.473 -27.948 1.00 1.00 C ATOM 920 CD1 LEU A 63 3.300 11.525 -27.309 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.959 10.559 -27.175 1.00 1.00 C ATOM 0 H LEU A 63 3.551 12.816 -29.808 1.00 1.00 H new ATOM 0 HA LEU A 63 1.686 14.861 -28.701 1.00 1.00 H new ATOM 0 HB2 LEU A 63 0.921 13.186 -27.133 1.00 1.00 H new ATOM 0 HB3 LEU A 63 0.483 12.826 -28.791 1.00 1.00 H new ATOM 0 HG LEU A 63 2.030 11.045 -28.944 1.00 1.00 H new ATOM 0 HD11 LEU A 63 3.695 10.514 -27.214 1.00 1.00 H new ATOM 0 HD12 LEU A 63 3.967 12.118 -27.935 1.00 1.00 H new ATOM 0 HD13 LEU A 63 3.229 11.981 -26.322 1.00 1.00 H new ATOM 0 HD21 LEU A 63 1.402 9.567 -27.083 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.784 10.972 -26.182 1.00 1.00 H new ATOM 0 HD23 LEU A 63 0.012 10.485 -27.709 1.00 1.00 H new ATOM 933 N ALA A 64 2.992 14.577 -26.367 1.00 1.00 N ATOM 934 CA ALA A 64 3.942 14.907 -25.319 1.00 1.00 C ATOM 935 C ALA A 64 3.422 14.380 -23.980 1.00 1.00 C ATOM 936 O ALA A 64 2.248 14.032 -23.859 1.00 1.00 O ATOM 937 CB ALA A 64 4.175 16.420 -25.298 1.00 1.00 C ATOM 0 H ALA A 64 2.014 14.591 -26.077 1.00 1.00 H new ATOM 0 HA ALA A 64 4.904 14.431 -25.510 1.00 1.00 H new ATOM 0 HB1 ALA A 64 4.888 16.667 -24.511 1.00 1.00 H new ATOM 0 HB2 ALA A 64 4.572 16.740 -26.261 1.00 1.00 H new ATOM 0 HB3 ALA A 64 3.231 16.931 -25.106 1.00 1.00 H new ATOM 943 N VAL A 65 4.321 14.335 -23.008 1.00 1.00 N ATOM 944 CA VAL A 65 3.968 13.855 -21.683 1.00 1.00 C ATOM 945 C VAL A 65 4.626 14.748 -20.629 1.00 1.00 C ATOM 946 O VAL A 65 5.789 15.125 -20.768 1.00 1.00 O ATOM 947 CB VAL A 65 4.352 12.381 -21.541 1.00 1.00 C ATOM 948 CG1 VAL A 65 4.036 11.865 -20.136 1.00 1.00 C ATOM 949 CG2 VAL A 65 3.659 11.529 -22.607 1.00 1.00 C ATOM 0 H VAL A 65 5.294 14.623 -23.112 1.00 1.00 H new ATOM 0 HA VAL A 65 2.890 13.913 -21.531 1.00 1.00 H new ATOM 0 HB VAL A 65 5.428 12.299 -21.694 1.00 1.00 H new ATOM 0 HG11 VAL A 65 4.319 10.815 -20.062 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.596 12.444 -19.401 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.968 11.968 -19.942 1.00 1.00 H new ATOM 0 HG21 VAL A 65 3.949 10.486 -22.484 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.578 11.620 -22.500 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.956 11.873 -23.598 1.00 1.00 H new ATOM 959 N GLU A 66 3.854 15.062 -19.600 1.00 1.00 N ATOM 960 CA GLU A 66 4.347 15.904 -18.523 1.00 1.00 C ATOM 961 C GLU A 66 3.625 15.571 -17.215 1.00 1.00 C ATOM 962 O GLU A 66 2.419 15.332 -17.212 1.00 1.00 O ATOM 963 CB GLU A 66 4.195 17.385 -18.872 1.00 1.00 C ATOM 964 CG GLU A 66 4.057 18.235 -17.607 1.00 1.00 C ATOM 965 CD GLU A 66 4.605 19.645 -17.831 1.00 1.00 C ATOM 966 OE1 GLU A 66 3.883 20.632 -17.623 1.00 1.00 O ATOM 967 OE2 GLU A 66 5.829 19.696 -18.236 1.00 1.00 O ATOM 0 H GLU A 66 2.890 14.748 -19.489 1.00 1.00 H new ATOM 0 HA GLU A 66 5.410 15.704 -18.389 1.00 1.00 H new ATOM 0 HB2 GLU A 66 5.060 17.718 -19.445 1.00 1.00 H new ATOM 0 HB3 GLU A 66 3.319 17.525 -19.506 1.00 1.00 H new ATOM 0 HG2 GLU A 66 3.008 18.291 -17.315 1.00 1.00 H new ATOM 0 HG3 GLU A 66 4.592 17.759 -16.785 1.00 1.00 H new ATOM 975 N LEU A 67 4.394 15.565 -16.137 1.00 1.00 N ATOM 976 CA LEU A 67 3.843 15.266 -14.826 1.00 1.00 C ATOM 977 C LEU A 67 3.187 16.525 -14.254 1.00 1.00 C ATOM 978 O LEU A 67 3.863 17.522 -14.003 1.00 1.00 O ATOM 979 CB LEU A 67 4.918 14.666 -13.918 1.00 1.00 C ATOM 980 CG LEU A 67 4.855 13.150 -13.715 1.00 1.00 C ATOM 981 CD1 LEU A 67 3.531 12.738 -13.069 1.00 1.00 C ATOM 982 CD2 LEU A 67 5.106 12.411 -15.031 1.00 1.00 C ATOM 0 H LEU A 67 5.395 15.762 -16.144 1.00 1.00 H new ATOM 0 HA LEU A 67 3.064 14.508 -14.904 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.895 14.917 -14.330 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.851 15.146 -12.942 1.00 1.00 H new ATOM 0 HG LEU A 67 5.651 12.863 -13.028 1.00 1.00 H new ATOM 0 HD11 LEU A 67 3.512 11.656 -12.936 1.00 1.00 H new ATOM 0 HD12 LEU A 67 3.433 13.225 -12.099 1.00 1.00 H new ATOM 0 HD13 LEU A 67 2.703 13.039 -13.711 1.00 1.00 H new ATOM 0 HD21 LEU A 67 5.056 11.336 -14.860 1.00 1.00 H new ATOM 0 HD22 LEU A 67 4.348 12.698 -15.760 1.00 1.00 H new ATOM 0 HD23 LEU A 67 6.093 12.672 -15.412 1.00 1.00 H new ATOM 994 N THR A 68 1.880 16.437 -14.064 1.00 1.00 N ATOM 995 CA THR A 68 1.125 17.556 -13.526 1.00 1.00 C ATOM 996 C THR A 68 0.569 17.209 -12.143 1.00 1.00 C ATOM 997 O THR A 68 0.340 18.096 -11.322 1.00 1.00 O ATOM 998 CB THR A 68 0.041 17.927 -14.540 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.819 18.808 -13.823 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.857 16.740 -14.899 1.00 1.00 C ATOM 0 H THR A 68 1.324 15.608 -14.273 1.00 1.00 H new ATOM 0 HA THR A 68 1.763 18.427 -13.377 1.00 1.00 H new ATOM 0 HB THR A 68 0.509 18.315 -15.445 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.550 19.099 -14.407 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.609 17.058 -15.622 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.252 15.944 -15.332 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.351 16.372 -14.000 1.00 1.00 H new ATOM 1008 N GLN A 69 0.368 15.917 -11.929 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.156 15.442 -10.660 1.00 1.00 C ATOM 1010 C GLN A 69 0.985 15.211 -9.667 1.00 1.00 C ATOM 1011 O GLN A 69 1.407 16.136 -8.974 1.00 1.00 O ATOM 1012 CB GLN A 69 -0.983 14.169 -10.850 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.339 14.487 -11.483 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.597 13.598 -12.702 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -1.562 13.503 -13.530 1.00 1.00 O flip ATOM 1016 NE2 GLN A 69 -3.666 13.037 -12.878 1.00 1.00 N flip ATOM 0 H GLN A 69 0.559 15.185 -12.613 1.00 1.00 H new ATOM 0 HA GLN A 69 -0.816 16.208 -10.253 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.438 13.468 -11.482 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.132 13.681 -9.887 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.131 14.341 -10.748 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -2.369 15.535 -11.780 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -4.420 13.153 -12.201 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -3.805 12.452 -13.702 1.00 1.00 H new ATOM 1025 N GLU A 70 1.452 13.972 -9.629 1.00 1.00 N ATOM 1026 CA GLU A 70 2.536 13.607 -8.733 1.00 1.00 C ATOM 1027 C GLU A 70 2.926 12.143 -8.940 1.00 1.00 C ATOM 1028 O GLU A 70 2.288 11.429 -9.714 1.00 1.00 O ATOM 1029 CB GLU A 70 2.154 13.871 -7.275 1.00 1.00 C ATOM 1030 CG GLU A 70 3.006 14.997 -6.681 1.00 1.00 C ATOM 1031 CD GLU A 70 4.141 14.432 -5.826 1.00 1.00 C ATOM 1032 OE1 GLU A 70 5.302 14.427 -6.262 1.00 1.00 O ATOM 1033 OE2 GLU A 70 3.784 13.989 -4.669 1.00 1.00 O ATOM 0 H GLU A 70 1.099 13.207 -10.205 1.00 1.00 H new ATOM 0 HA GLU A 70 3.400 14.229 -8.967 1.00 1.00 H new ATOM 0 HB2 GLU A 70 1.099 14.137 -7.214 1.00 1.00 H new ATOM 0 HB3 GLU A 70 2.287 12.961 -6.690 1.00 1.00 H new ATOM 0 HG2 GLU A 70 3.420 15.607 -7.484 1.00 1.00 H new ATOM 0 HG3 GLU A 70 2.379 15.651 -6.074 1.00 1.00 H new ATOM 1041 N VAL A 71 3.973 11.737 -8.235 1.00 1.00 N ATOM 1042 CA VAL A 71 4.456 10.369 -8.332 1.00 1.00 C ATOM 1043 C VAL A 71 4.275 9.672 -6.983 1.00 1.00 C ATOM 1044 O VAL A 71 4.776 10.144 -5.963 1.00 1.00 O ATOM 1045 CB VAL A 71 5.906 10.361 -8.820 1.00 1.00 C ATOM 1046 CG1 VAL A 71 6.438 8.930 -8.932 1.00 1.00 C ATOM 1047 CG2 VAL A 71 6.041 11.102 -10.152 1.00 1.00 C ATOM 0 H VAL A 71 4.500 12.331 -7.595 1.00 1.00 H new ATOM 0 HA VAL A 71 3.876 9.810 -9.066 1.00 1.00 H new ATOM 0 HB VAL A 71 6.511 10.887 -8.082 1.00 1.00 H new ATOM 0 HG11 VAL A 71 7.470 8.952 -9.281 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.395 8.448 -7.955 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.828 8.369 -9.640 1.00 1.00 H new ATOM 0 HG21 VAL A 71 7.082 11.081 -10.476 1.00 1.00 H new ATOM 0 HG22 VAL A 71 5.417 10.617 -10.903 1.00 1.00 H new ATOM 0 HG23 VAL A 71 5.720 12.136 -10.027 1.00 1.00 H new ATOM 1057 N ARG A 72 3.556 8.560 -7.020 1.00 1.00 N ATOM 1058 CA ARG A 72 3.302 7.792 -5.812 1.00 1.00 C ATOM 1059 C ARG A 72 4.281 6.621 -5.712 1.00 1.00 C ATOM 1060 O ARG A 72 3.947 5.495 -6.079 1.00 1.00 O ATOM 1061 CB ARG A 72 1.870 7.254 -5.792 1.00 1.00 C ATOM 1062 CG ARG A 72 0.875 8.327 -6.241 1.00 1.00 C ATOM 1063 CD ARG A 72 0.586 9.315 -5.108 1.00 1.00 C ATOM 1064 NE ARG A 72 -0.302 8.687 -4.105 1.00 1.00 N ATOM 1065 CZ ARG A 72 0.137 8.037 -3.007 1.00 1.00 C ATOM 1066 NH1 ARG A 72 1.459 7.924 -2.760 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -0.746 7.514 -2.176 1.00 1.00 N ATOM 0 H ARG A 72 3.141 8.172 -7.867 1.00 1.00 H new ATOM 0 HA ARG A 72 3.439 8.458 -4.960 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.795 6.386 -6.447 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.618 6.917 -4.786 1.00 1.00 H new ATOM 0 HG2 ARG A 72 1.276 8.862 -7.102 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -0.053 7.855 -6.563 1.00 1.00 H new ATOM 0 HD2 ARG A 72 1.519 9.624 -4.637 1.00 1.00 H new ATOM 0 HD3 ARG A 72 0.118 10.214 -5.509 1.00 1.00 H new ATOM 0 HE ARG A 72 -1.309 8.749 -4.253 1.00 1.00 H new ATOM 0 HH11 ARG A 72 2.135 8.332 -3.406 1.00 1.00 H new ATOM 0 HH12 ARG A 72 1.782 7.431 -1.928 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -1.744 7.604 -2.369 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -0.430 7.020 -1.342 1.00 1.00 H new ATOM 1080 N ALA A 73 5.470 6.926 -5.214 1.00 1.00 N ATOM 1081 CA ALA A 73 6.500 5.912 -5.061 1.00 1.00 C ATOM 1082 C ALA A 73 6.355 5.245 -3.691 1.00 1.00 C ATOM 1083 O ALA A 73 6.316 5.925 -2.667 1.00 1.00 O ATOM 1084 CB ALA A 73 7.877 6.550 -5.256 1.00 1.00 C ATOM 0 H ALA A 73 5.743 7.861 -4.911 1.00 1.00 H new ATOM 0 HA ALA A 73 6.390 5.136 -5.818 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.650 5.790 -5.141 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.939 6.983 -6.254 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.024 7.332 -4.511 1.00 1.00 H new ATOM 1090 N VAL A 74 6.277 3.923 -3.718 1.00 1.00 N ATOM 1091 CA VAL A 74 6.137 3.158 -2.491 1.00 1.00 C ATOM 1092 C VAL A 74 6.901 1.839 -2.627 1.00 1.00 C ATOM 1093 O VAL A 74 7.919 1.775 -3.316 1.00 1.00 O ATOM 1094 CB VAL A 74 4.656 2.958 -2.166 1.00 1.00 C ATOM 1095 CG1 VAL A 74 4.073 1.784 -2.955 1.00 1.00 C ATOM 1096 CG2 VAL A 74 4.446 2.766 -0.662 1.00 1.00 C ATOM 0 H VAL A 74 6.308 3.362 -4.570 1.00 1.00 H new ATOM 0 HA VAL A 74 6.571 3.701 -1.651 1.00 1.00 H new ATOM 0 HB VAL A 74 4.123 3.860 -2.467 1.00 1.00 H new ATOM 0 HG11 VAL A 74 3.019 1.665 -2.704 1.00 1.00 H new ATOM 0 HG12 VAL A 74 4.172 1.978 -4.023 1.00 1.00 H new ATOM 0 HG13 VAL A 74 4.612 0.871 -2.701 1.00 1.00 H new ATOM 0 HG21 VAL A 74 3.385 2.626 -0.458 1.00 1.00 H new ATOM 0 HG22 VAL A 74 4.999 1.889 -0.326 1.00 1.00 H new ATOM 0 HG23 VAL A 74 4.805 3.647 -0.129 1.00 1.00 H new ATOM 1106 N ALA A 75 6.382 0.819 -1.960 1.00 1.00 N ATOM 1107 CA ALA A 75 7.004 -0.494 -1.998 1.00 1.00 C ATOM 1108 C ALA A 75 7.461 -0.796 -3.426 1.00 1.00 C ATOM 1109 O ALA A 75 6.675 -1.273 -4.245 1.00 1.00 O ATOM 1110 CB ALA A 75 6.021 -1.539 -1.466 1.00 1.00 C ATOM 0 H ALA A 75 5.538 0.875 -1.390 1.00 1.00 H new ATOM 0 HA ALA A 75 7.886 -0.520 -1.358 1.00 1.00 H new ATOM 0 HB1 ALA A 75 6.487 -2.524 -1.494 1.00 1.00 H new ATOM 0 HB2 ALA A 75 5.751 -1.295 -0.439 1.00 1.00 H new ATOM 0 HB3 ALA A 75 5.124 -1.544 -2.086 1.00 1.00 H new ATOM 1116 N ASN A 76 8.727 -0.506 -3.683 1.00 1.00 N ATOM 1117 CA ASN A 76 9.297 -0.741 -4.997 1.00 1.00 C ATOM 1118 C ASN A 76 8.247 -0.434 -6.067 1.00 1.00 C ATOM 1119 O ASN A 76 8.231 -1.061 -7.125 1.00 1.00 O ATOM 1120 CB ASN A 76 9.724 -2.202 -5.160 1.00 1.00 C ATOM 1121 CG ASN A 76 10.934 -2.521 -4.279 1.00 1.00 C ATOM 1122 OD1 ASN A 76 10.719 -2.343 -2.979 1.00 1.00 O flip ATOM 1123 ND2 ASN A 76 11.992 -2.903 -4.750 1.00 1.00 N flip ATOM 0 H ASN A 76 9.375 -0.110 -3.002 1.00 1.00 H new ATOM 0 HA ASN A 76 10.169 -0.096 -5.106 1.00 1.00 H new ATOM 0 HB2 ASN A 76 8.895 -2.859 -4.897 1.00 1.00 H new ATOM 0 HB3 ASN A 76 9.968 -2.399 -6.204 1.00 1.00 H new ATOM 0 HD21 ASN A 76 12.089 -3.019 -5.759 1.00 1.00 H new ATOM 0 HD22 ASN A 76 12.780 -3.107 -4.135 1.00 1.00 H new ATOM 1130 N GLU A 77 7.395 0.531 -5.753 1.00 1.00 N ATOM 1131 CA GLU A 77 6.344 0.929 -6.674 1.00 1.00 C ATOM 1132 C GLU A 77 6.455 2.422 -6.993 1.00 1.00 C ATOM 1133 O GLU A 77 7.059 3.179 -6.235 1.00 1.00 O ATOM 1134 CB GLU A 77 4.963 0.591 -6.107 1.00 1.00 C ATOM 1135 CG GLU A 77 4.132 -0.197 -7.123 1.00 1.00 C ATOM 1136 CD GLU A 77 3.473 0.740 -8.137 1.00 1.00 C ATOM 1137 OE1 GLU A 77 3.438 1.961 -7.923 1.00 1.00 O ATOM 1138 OE2 GLU A 77 2.984 0.158 -9.180 1.00 1.00 O ATOM 0 H GLU A 77 7.411 1.049 -4.874 1.00 1.00 H new ATOM 0 HA GLU A 77 6.468 0.369 -7.601 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.074 0.009 -5.192 1.00 1.00 H new ATOM 0 HB3 GLU A 77 4.441 1.510 -5.839 1.00 1.00 H new ATOM 0 HG2 GLU A 77 4.770 -0.911 -7.644 1.00 1.00 H new ATOM 0 HG3 GLU A 77 3.366 -0.773 -6.603 1.00 1.00 H new ATOM 1146 N ALA A 78 5.863 2.799 -8.116 1.00 1.00 N ATOM 1147 CA ALA A 78 5.888 4.187 -8.546 1.00 1.00 C ATOM 1148 C ALA A 78 4.650 4.476 -9.397 1.00 1.00 C ATOM 1149 O ALA A 78 4.697 4.378 -10.622 1.00 1.00 O ATOM 1150 CB ALA A 78 7.190 4.465 -9.298 1.00 1.00 C ATOM 0 H ALA A 78 5.363 2.168 -8.742 1.00 1.00 H new ATOM 0 HA ALA A 78 5.859 4.855 -7.686 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.209 5.506 -9.621 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.038 4.274 -8.640 1.00 1.00 H new ATOM 0 HB3 ALA A 78 7.253 3.814 -10.170 1.00 1.00 H new ATOM 1156 N ALA A 79 3.570 4.826 -8.713 1.00 1.00 N ATOM 1157 CA ALA A 79 2.321 5.130 -9.391 1.00 1.00 C ATOM 1158 C ALA A 79 2.154 6.647 -9.486 1.00 1.00 C ATOM 1159 O ALA A 79 1.687 7.285 -8.543 1.00 1.00 O ATOM 1160 CB ALA A 79 1.161 4.461 -8.649 1.00 1.00 C ATOM 0 H ALA A 79 3.534 4.906 -7.697 1.00 1.00 H new ATOM 0 HA ALA A 79 2.330 4.735 -10.407 1.00 1.00 H new ATOM 0 HB1 ALA A 79 0.224 4.689 -9.157 1.00 1.00 H new ATOM 0 HB2 ALA A 79 1.313 3.382 -8.634 1.00 1.00 H new ATOM 0 HB3 ALA A 79 1.119 4.835 -7.626 1.00 1.00 H new ATOM 1166 N PHE A 80 2.543 7.183 -10.635 1.00 1.00 N ATOM 1167 CA PHE A 80 2.441 8.614 -10.865 1.00 1.00 C ATOM 1168 C PHE A 80 1.427 8.921 -11.969 1.00 1.00 C ATOM 1169 O PHE A 80 1.243 8.124 -12.887 1.00 1.00 O ATOM 1170 CB PHE A 80 3.825 9.093 -11.312 1.00 1.00 C ATOM 1171 CG PHE A 80 4.238 8.594 -12.698 1.00 1.00 C ATOM 1172 CD1 PHE A 80 3.924 9.321 -13.805 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.919 7.423 -12.824 1.00 1.00 C ATOM 1174 CE1 PHE A 80 4.308 8.858 -15.090 1.00 1.00 C ATOM 1175 CE2 PHE A 80 5.303 6.960 -14.111 1.00 1.00 C ATOM 1176 CZ PHE A 80 4.990 7.687 -15.216 1.00 1.00 C ATOM 0 H PHE A 80 2.929 6.652 -11.416 1.00 1.00 H new ATOM 0 HA PHE A 80 2.110 9.115 -9.956 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.839 10.183 -11.310 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.565 8.764 -10.583 1.00 1.00 H new ATOM 0 HD1 PHE A 80 3.383 10.250 -13.705 1.00 1.00 H new ATOM 0 HD2 PHE A 80 5.168 6.846 -11.946 1.00 1.00 H new ATOM 0 HE1 PHE A 80 4.059 9.435 -15.968 1.00 1.00 H new ATOM 0 HE2 PHE A 80 5.844 6.030 -14.211 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.283 7.335 -16.194 1.00 1.00 H new ATOM 1186 N ALA A 81 0.795 10.077 -11.841 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.197 10.500 -12.816 1.00 1.00 C ATOM 1188 C ALA A 81 0.367 11.656 -13.643 1.00 1.00 C ATOM 1189 O ALA A 81 0.803 12.666 -13.090 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.493 10.876 -12.096 1.00 1.00 C ATOM 0 H ALA A 81 0.950 10.735 -11.077 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.430 9.687 -13.503 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.237 11.193 -12.827 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -1.869 10.012 -11.548 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.299 11.691 -11.399 1.00 1.00 H new ATOM 1196 N PHE A 82 0.341 11.472 -14.955 1.00 1.00 N ATOM 1197 CA PHE A 82 0.846 12.487 -15.863 1.00 1.00 C ATOM 1198 C PHE A 82 -0.183 12.810 -16.950 1.00 1.00 C ATOM 1199 O PHE A 82 -1.176 12.100 -17.100 1.00 1.00 O ATOM 1200 CB PHE A 82 2.102 11.915 -16.522 1.00 1.00 C ATOM 1201 CG PHE A 82 1.852 10.647 -17.342 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.799 9.437 -16.724 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.685 10.731 -18.690 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.567 8.261 -17.485 1.00 1.00 C ATOM 1205 CE2 PHE A 82 1.453 9.555 -19.450 1.00 1.00 C ATOM 1206 CZ PHE A 82 1.399 8.345 -18.833 1.00 1.00 C ATOM 0 H PHE A 82 -0.022 10.635 -15.411 1.00 1.00 H new ATOM 0 HA PHE A 82 1.057 13.405 -15.314 1.00 1.00 H new ATOM 0 HB2 PHE A 82 2.538 12.675 -17.171 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.838 11.696 -15.749 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.933 9.370 -15.654 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.729 11.692 -19.181 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.524 7.300 -16.994 1.00 1.00 H new ATOM 0 HE2 PHE A 82 1.319 9.622 -20.520 1.00 1.00 H new ATOM 0 HZ PHE A 82 1.223 7.451 -19.412 1.00 1.00 H new ATOM 1216 N THR A 83 0.090 13.882 -17.678 1.00 1.00 N ATOM 1217 CA THR A 83 -0.799 14.308 -18.745 1.00 1.00 C ATOM 1218 C THR A 83 -0.131 14.109 -20.107 1.00 1.00 C ATOM 1219 O THR A 83 1.080 14.276 -20.239 1.00 1.00 O ATOM 1220 CB THR A 83 -1.204 15.758 -18.474 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.271 16.201 -17.492 1.00 1.00 O ATOM 1222 CG2 THR A 83 -2.560 15.866 -17.774 1.00 1.00 C ATOM 0 H THR A 83 0.915 14.469 -17.550 1.00 1.00 H new ATOM 0 HA THR A 83 -1.705 13.702 -18.770 1.00 1.00 H new ATOM 0 HB THR A 83 -1.236 16.308 -19.415 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.240 17.181 -17.488 1.00 1.00 H new ATOM 0 HG21 THR A 83 -2.800 16.916 -17.605 1.00 1.00 H new ATOM 0 HG22 THR A 83 -3.330 15.414 -18.400 1.00 1.00 H new ATOM 0 HG23 THR A 83 -2.518 15.345 -16.817 1.00 1.00 H new ATOM 1230 N VAL A 84 -0.950 13.754 -21.087 1.00 1.00 N ATOM 1231 CA VAL A 84 -0.454 13.530 -22.434 1.00 1.00 C ATOM 1232 C VAL A 84 -1.128 14.515 -23.391 1.00 1.00 C ATOM 1233 O VAL A 84 -2.351 14.642 -23.397 1.00 1.00 O ATOM 1234 CB VAL A 84 -0.665 12.069 -22.833 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -0.755 11.170 -21.598 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -1.906 11.915 -23.715 1.00 1.00 C ATOM 0 H VAL A 84 -1.954 13.616 -20.974 1.00 1.00 H new ATOM 0 HA VAL A 84 0.619 13.714 -22.481 1.00 1.00 H new ATOM 0 HB VAL A 84 0.201 11.753 -23.415 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -0.905 10.137 -21.910 1.00 1.00 H new ATOM 0 HG12 VAL A 84 0.169 11.245 -21.025 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -1.593 11.487 -20.978 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.033 10.867 -23.985 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -2.785 12.258 -23.170 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -1.785 12.510 -24.620 1.00 1.00 H new ATOM 1246 N SER A 85 -0.300 15.187 -24.179 1.00 1.00 N ATOM 1247 CA SER A 85 -0.800 16.156 -25.137 1.00 1.00 C ATOM 1248 C SER A 85 -0.644 15.614 -26.560 1.00 1.00 C ATOM 1249 O SER A 85 0.468 15.321 -26.997 1.00 1.00 O ATOM 1250 CB SER A 85 -0.074 17.496 -24.997 1.00 1.00 C ATOM 1251 OG SER A 85 -0.430 18.172 -23.795 1.00 1.00 O ATOM 0 H SER A 85 0.714 15.078 -24.172 1.00 1.00 H new ATOM 0 HA SER A 85 -1.857 16.324 -24.932 1.00 1.00 H new ATOM 0 HB2 SER A 85 1.003 17.328 -25.014 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.311 18.128 -25.853 1.00 1.00 H new ATOM 0 HG SER A 85 0.055 19.022 -23.742 1.00 1.00 H new ATOM 1257 N PHE A 86 -1.774 15.497 -27.242 1.00 1.00 N ATOM 1258 CA PHE A 86 -1.776 14.995 -28.605 1.00 1.00 C ATOM 1259 C PHE A 86 -2.790 15.752 -29.466 1.00 1.00 C ATOM 1260 O PHE A 86 -3.835 16.174 -28.974 1.00 1.00 O ATOM 1261 CB PHE A 86 -2.182 13.521 -28.538 1.00 1.00 C ATOM 1262 CG PHE A 86 -3.519 13.275 -27.838 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -3.652 13.543 -26.511 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.576 12.787 -28.541 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -4.893 13.314 -25.861 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -5.817 12.558 -27.891 1.00 1.00 C ATOM 1267 CZ PHE A 86 -5.949 12.827 -26.565 1.00 1.00 C ATOM 0 H PHE A 86 -2.694 15.741 -26.876 1.00 1.00 H new ATOM 0 HA PHE A 86 -0.790 15.126 -29.051 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.236 13.123 -29.551 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -1.403 12.964 -28.018 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -2.813 13.930 -25.952 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.471 12.574 -29.594 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -4.998 13.527 -24.807 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.656 12.170 -28.450 1.00 1.00 H new ATOM 0 HZ PHE A 86 -6.893 12.654 -26.071 1.00 1.00 H new ATOM 1277 N GLU A 87 -2.445 15.900 -30.737 1.00 1.00 N ATOM 1278 CA GLU A 87 -3.311 16.599 -31.671 1.00 1.00 C ATOM 1279 C GLU A 87 -3.853 15.627 -32.721 1.00 1.00 C ATOM 1280 O GLU A 87 -3.085 15.013 -33.458 1.00 1.00 O ATOM 1281 CB GLU A 87 -2.576 17.767 -32.333 1.00 1.00 C ATOM 1282 CG GLU A 87 -3.232 18.146 -33.662 1.00 1.00 C ATOM 1283 CD GLU A 87 -2.883 19.582 -34.056 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -2.437 20.367 -33.207 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -3.087 19.871 -35.297 1.00 1.00 O ATOM 0 H GLU A 87 -1.578 15.548 -31.142 1.00 1.00 H new ATOM 0 HA GLU A 87 -4.153 17.011 -31.116 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -2.577 18.628 -31.664 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -1.534 17.496 -32.502 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -2.902 17.461 -34.443 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -4.314 18.040 -33.581 1.00 1.00 H new ATOM 1293 N TYR A 88 -5.174 15.518 -32.754 1.00 1.00 N ATOM 1294 CA TYR A 88 -5.827 14.631 -33.701 1.00 1.00 C ATOM 1295 C TYR A 88 -6.235 15.386 -34.968 1.00 1.00 C ATOM 1296 O TYR A 88 -5.904 16.560 -35.128 1.00 1.00 O ATOM 1297 CB TYR A 88 -7.087 14.120 -32.999 1.00 1.00 C ATOM 1298 CG TYR A 88 -6.967 12.690 -32.469 1.00 1.00 C ATOM 1299 CD1 TYR A 88 -6.482 11.690 -33.287 1.00 1.00 C ATOM 1300 CD2 TYR A 88 -7.343 12.400 -31.173 1.00 1.00 C ATOM 1301 CE1 TYR A 88 -6.369 10.343 -32.788 1.00 1.00 C ATOM 1302 CE2 TYR A 88 -7.230 11.053 -30.674 1.00 1.00 C ATOM 1303 CZ TYR A 88 -6.748 10.091 -31.506 1.00 1.00 C ATOM 1304 OH TYR A 88 -6.641 8.821 -31.035 1.00 1.00 O ATOM 0 H TYR A 88 -5.809 16.029 -32.140 1.00 1.00 H new ATOM 0 HA TYR A 88 -5.156 13.825 -33.997 1.00 1.00 H new ATOM 0 HB2 TYR A 88 -7.323 14.786 -32.169 1.00 1.00 H new ATOM 0 HB3 TYR A 88 -7.924 14.169 -33.695 1.00 1.00 H new ATOM 0 HD1 TYR A 88 -6.187 11.917 -34.301 1.00 1.00 H new ATOM 0 HD2 TYR A 88 -7.722 13.183 -30.533 1.00 1.00 H new ATOM 0 HE1 TYR A 88 -5.992 9.551 -33.418 1.00 1.00 H new ATOM 0 HE2 TYR A 88 -7.521 10.813 -29.662 1.00 1.00 H new ATOM 0 HH TYR A 88 -6.947 8.790 -30.104 1.00 1.00 H new ATOM 1314 N GLN A 89 -6.948 14.682 -35.834 1.00 1.00 N ATOM 1315 CA GLN A 89 -7.404 15.270 -37.082 1.00 1.00 C ATOM 1316 C GLN A 89 -8.012 16.651 -36.827 1.00 1.00 C ATOM 1317 O GLN A 89 -9.201 16.764 -36.532 1.00 1.00 O ATOM 1318 CB GLN A 89 -8.404 14.353 -37.788 1.00 1.00 C ATOM 1319 CG GLN A 89 -8.274 14.468 -39.309 1.00 1.00 C ATOM 1320 CD GLN A 89 -8.494 15.909 -39.770 1.00 1.00 C ATOM 1321 OE1 GLN A 89 -9.612 16.375 -39.924 1.00 1.00 O ATOM 1322 NE2 GLN A 89 -7.371 16.588 -39.982 1.00 1.00 N ATOM 0 H GLN A 89 -7.221 13.709 -35.696 1.00 1.00 H new ATOM 0 HA GLN A 89 -6.543 15.389 -37.740 1.00 1.00 H new ATOM 0 HB2 GLN A 89 -8.235 13.321 -37.482 1.00 1.00 H new ATOM 0 HB3 GLN A 89 -9.418 14.613 -37.485 1.00 1.00 H new ATOM 0 HG2 GLN A 89 -7.285 14.130 -39.620 1.00 1.00 H new ATOM 0 HG3 GLN A 89 -9.001 13.813 -39.790 1.00 1.00 H new ATOM 0 HE21 GLN A 89 -6.467 16.138 -39.834 1.00 1.00 H new ATOM 0 HE22 GLN A 89 -7.413 17.559 -40.292 1.00 1.00 H new ATOM 1331 N GLY A 90 -7.169 17.666 -36.949 1.00 1.00 N ATOM 1332 CA GLY A 90 -7.609 19.034 -36.734 1.00 1.00 C ATOM 1333 C GLY A 90 -8.320 19.176 -35.387 1.00 1.00 C ATOM 1334 O GLY A 90 -9.417 19.729 -35.315 1.00 1.00 O ATOM 0 H GLY A 90 -6.184 17.568 -37.194 1.00 1.00 H new ATOM 0 HA2 GLY A 90 -6.751 19.705 -36.769 1.00 1.00 H new ATOM 0 HA3 GLY A 90 -8.282 19.334 -37.538 1.00 1.00 H new ATOM 1338 N ARG A 91 -7.667 18.668 -34.352 1.00 1.00 N ATOM 1339 CA ARG A 91 -8.223 18.732 -33.011 1.00 1.00 C ATOM 1340 C ARG A 91 -7.115 18.566 -31.969 1.00 1.00 C ATOM 1341 O ARG A 91 -6.062 18.001 -32.262 1.00 1.00 O ATOM 1342 CB ARG A 91 -9.279 17.646 -32.800 1.00 1.00 C ATOM 1343 CG ARG A 91 -10.686 18.246 -32.775 1.00 1.00 C ATOM 1344 CD ARG A 91 -10.968 18.924 -31.432 1.00 1.00 C ATOM 1345 NE ARG A 91 -12.206 19.730 -31.521 1.00 1.00 N ATOM 1346 CZ ARG A 91 -13.444 19.205 -31.634 1.00 1.00 C ATOM 1347 NH1 ARG A 91 -13.620 17.866 -31.672 1.00 1.00 N ATOM 1348 NH2 ARG A 91 -14.481 20.018 -31.706 1.00 1.00 N ATOM 0 H ARG A 91 -6.758 18.210 -34.415 1.00 1.00 H new ATOM 0 HA ARG A 91 -8.694 19.708 -32.894 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -9.209 16.906 -33.598 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -9.086 17.123 -31.863 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -10.791 18.971 -33.582 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -11.423 17.463 -32.953 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -11.070 18.172 -30.650 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -10.129 19.561 -31.154 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.118 20.746 -31.495 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -12.814 17.244 -31.615 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -14.559 17.477 -31.758 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -14.340 21.028 -31.676 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -15.423 19.637 -31.792 1.00 1.00 H new ATOM 1361 N LYS A 92 -7.391 19.065 -30.774 1.00 1.00 N ATOM 1362 CA LYS A 92 -6.431 18.979 -29.686 1.00 1.00 C ATOM 1363 C LYS A 92 -7.081 18.274 -28.494 1.00 1.00 C ATOM 1364 O LYS A 92 -8.234 18.542 -28.162 1.00 1.00 O ATOM 1365 CB LYS A 92 -5.873 20.363 -29.353 1.00 1.00 C ATOM 1366 CG LYS A 92 -5.039 20.912 -30.513 1.00 1.00 C ATOM 1367 CD LYS A 92 -4.426 22.267 -30.153 1.00 1.00 C ATOM 1368 CE LYS A 92 -3.059 22.090 -29.487 1.00 1.00 C ATOM 1369 NZ LYS A 92 -3.110 22.531 -28.075 1.00 1.00 N ATOM 0 H LYS A 92 -8.266 19.531 -30.534 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.571 18.378 -29.982 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -6.693 21.047 -29.135 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -5.259 20.305 -28.454 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -4.248 20.205 -30.763 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.665 21.016 -31.399 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.321 22.873 -31.053 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.095 22.806 -29.482 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -2.756 21.044 -29.537 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -2.307 22.666 -30.027 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -2.175 22.404 -27.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -3.378 23.535 -28.034 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -3.813 21.964 -27.559 1.00 1.00 H new ATOM 1382 N THR A 93 -6.311 17.386 -27.881 1.00 1.00 N ATOM 1383 CA THR A 93 -6.797 16.641 -26.732 1.00 1.00 C ATOM 1384 C THR A 93 -5.655 16.369 -25.751 1.00 1.00 C ATOM 1385 O THR A 93 -4.521 16.133 -26.163 1.00 1.00 O ATOM 1386 CB THR A 93 -7.472 15.367 -27.246 1.00 1.00 C ATOM 1387 OG1 THR A 93 -8.485 15.843 -28.128 1.00 1.00 O ATOM 1388 CG2 THR A 93 -8.248 14.633 -26.150 1.00 1.00 C ATOM 0 H THR A 93 -5.354 17.166 -28.159 1.00 1.00 H new ATOM 0 HA THR A 93 -7.535 17.215 -26.172 1.00 1.00 H new ATOM 0 HB THR A 93 -6.718 14.701 -27.666 1.00 1.00 H new ATOM 0 HG1 THR A 93 -8.972 15.082 -28.508 1.00 1.00 H new ATOM 0 HG21 THR A 93 -8.707 13.737 -26.567 1.00 1.00 H new ATOM 0 HG22 THR A 93 -7.566 14.351 -25.348 1.00 1.00 H new ATOM 0 HG23 THR A 93 -9.024 15.287 -25.753 1.00 1.00 H new ATOM 1396 N VAL A 94 -5.995 16.412 -24.471 1.00 1.00 N ATOM 1397 CA VAL A 94 -5.012 16.174 -23.428 1.00 1.00 C ATOM 1398 C VAL A 94 -5.560 15.138 -22.444 1.00 1.00 C ATOM 1399 O VAL A 94 -6.628 15.331 -21.864 1.00 1.00 O ATOM 1400 CB VAL A 94 -4.633 17.494 -22.754 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -5.541 17.782 -21.557 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -3.160 17.495 -22.339 1.00 1.00 C ATOM 0 H VAL A 94 -6.937 16.608 -24.133 1.00 1.00 H new ATOM 0 HA VAL A 94 -4.095 15.767 -23.854 1.00 1.00 H new ATOM 0 HB VAL A 94 -4.777 18.293 -23.481 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -5.249 18.726 -21.097 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -6.576 17.847 -21.893 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -5.446 16.978 -20.827 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -2.917 18.445 -21.862 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -2.979 16.680 -21.638 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -2.533 17.361 -23.221 1.00 1.00 H new ATOM 1412 N VAL A 95 -4.805 14.061 -22.285 1.00 1.00 N ATOM 1413 CA VAL A 95 -5.202 12.995 -21.383 1.00 1.00 C ATOM 1414 C VAL A 95 -4.383 13.093 -20.093 1.00 1.00 C ATOM 1415 O VAL A 95 -3.425 13.862 -20.019 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.060 11.639 -22.078 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -5.653 10.519 -21.222 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -5.702 11.666 -23.467 1.00 1.00 C ATOM 0 H VAL A 95 -3.920 13.904 -22.767 1.00 1.00 H new ATOM 0 HA VAL A 95 -6.253 13.097 -21.111 1.00 1.00 H new ATOM 0 HB VAL A 95 -3.996 11.436 -22.204 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -5.539 9.566 -21.739 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.132 10.477 -20.266 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -6.712 10.714 -21.050 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.587 10.691 -23.940 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.762 11.902 -23.373 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -5.214 12.425 -24.079 1.00 1.00 H new ATOM 1428 N ALA A 96 -4.791 12.304 -19.110 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.107 12.293 -17.828 1.00 1.00 C ATOM 1430 C ALA A 96 -4.092 10.866 -17.275 1.00 1.00 C ATOM 1431 O ALA A 96 -4.752 10.576 -16.278 1.00 1.00 O ATOM 1432 CB ALA A 96 -4.789 13.280 -16.877 1.00 1.00 C ATOM 0 H ALA A 96 -5.586 11.668 -19.175 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.071 12.613 -17.943 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.276 13.272 -15.915 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -4.747 14.283 -17.302 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -5.830 12.989 -16.736 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.313 9.991 -17.964 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.204 8.602 -17.553 1.00 1.00 C ATOM 1440 C PRO A 97 -2.320 8.465 -16.312 1.00 1.00 C ATOM 1441 O PRO A 97 -1.544 9.366 -15.995 1.00 1.00 O ATOM 1442 CB PRO A 97 -2.643 7.875 -18.765 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.025 8.949 -19.645 1.00 1.00 C ATOM 1444 CD PRO A 97 -2.518 10.299 -19.150 1.00 1.00 C ATOM 0 HA PRO A 97 -4.162 8.175 -17.258 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -1.898 7.137 -18.468 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.429 7.338 -19.297 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -0.937 8.900 -19.600 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.308 8.798 -20.687 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -1.686 10.960 -18.908 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.117 10.804 -19.908 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.465 7.332 -15.642 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.689 7.066 -14.443 1.00 1.00 C ATOM 1454 C ILE A 98 -0.739 5.896 -14.704 1.00 1.00 C ATOM 1455 O ILE A 98 -1.182 4.774 -14.948 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.615 6.851 -13.243 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.529 8.059 -13.033 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.811 6.514 -11.985 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.217 7.995 -11.667 1.00 1.00 C ATOM 0 H ILE A 98 -3.109 6.587 -15.907 1.00 1.00 H new ATOM 0 HA ILE A 98 -1.071 7.928 -14.190 1.00 1.00 H new ATOM 0 HB ILE A 98 -3.257 5.995 -13.454 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -2.947 8.977 -13.108 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.281 8.092 -13.822 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -2.492 6.366 -11.147 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -1.238 5.602 -12.153 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -1.129 7.334 -11.758 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -4.861 8.866 -11.543 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.817 7.087 -11.604 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.463 7.986 -10.880 1.00 1.00 H new ATOM 1471 N ASP A 99 0.550 6.197 -14.645 1.00 1.00 N ATOM 1472 CA ASP A 99 1.566 5.183 -14.873 1.00 1.00 C ATOM 1473 C ASP A 99 1.923 4.517 -13.542 1.00 1.00 C ATOM 1474 O ASP A 99 2.093 5.195 -12.530 1.00 1.00 O ATOM 1475 CB ASP A 99 2.841 5.802 -15.449 1.00 1.00 C ATOM 1476 CG ASP A 99 3.101 5.493 -16.924 1.00 1.00 C ATOM 1477 OD1 ASP A 99 4.239 5.586 -17.406 1.00 1.00 O ATOM 1478 OD2 ASP A 99 2.059 5.137 -17.598 1.00 1.00 O ATOM 0 H ASP A 99 0.914 7.128 -14.443 1.00 1.00 H new ATOM 0 HA ASP A 99 1.166 4.457 -15.581 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.790 6.884 -15.323 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.692 5.453 -14.865 1.00 1.00 H new ATOM 1484 N HIS A 100 2.026 3.197 -13.587 1.00 1.00 N ATOM 1485 CA HIS A 100 2.360 2.432 -12.397 1.00 1.00 C ATOM 1486 C HIS A 100 3.620 1.604 -12.656 1.00 1.00 C ATOM 1487 O HIS A 100 3.540 0.492 -13.176 1.00 1.00 O ATOM 1488 CB HIS A 100 1.171 1.579 -11.949 1.00 1.00 C ATOM 1489 CG HIS A 100 0.194 2.308 -11.058 1.00 1.00 C ATOM 1490 ND1 HIS A 100 -0.142 3.638 -11.244 1.00 1.00 N ATOM 1491 CD2 HIS A 100 -0.516 1.879 -9.975 1.00 1.00 C ATOM 1492 CE1 HIS A 100 -1.016 3.984 -10.310 1.00 1.00 C ATOM 1493 NE2 HIS A 100 -1.245 2.892 -9.524 1.00 1.00 N ATOM 0 H HIS A 100 1.884 2.638 -14.428 1.00 1.00 H new ATOM 0 HA HIS A 100 2.577 3.111 -11.572 1.00 1.00 H new ATOM 0 HB2 HIS A 100 0.643 1.218 -12.832 1.00 1.00 H new ATOM 0 HB3 HIS A 100 1.545 0.702 -11.420 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -0.489 0.884 -9.556 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -1.467 4.958 -10.192 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -1.874 2.860 -8.721 1.00 1.00 H new ATOM 1501 N PHE A 101 4.754 2.178 -12.281 1.00 1.00 N ATOM 1502 CA PHE A 101 6.029 1.506 -12.467 1.00 1.00 C ATOM 1503 C PHE A 101 6.385 0.658 -11.244 1.00 1.00 C ATOM 1504 O PHE A 101 6.038 1.010 -10.118 1.00 1.00 O ATOM 1505 CB PHE A 101 7.088 2.597 -12.642 1.00 1.00 C ATOM 1506 CG PHE A 101 7.155 3.177 -14.056 1.00 1.00 C ATOM 1507 CD1 PHE A 101 6.127 2.977 -14.924 1.00 1.00 C ATOM 1508 CD2 PHE A 101 8.243 3.893 -14.446 1.00 1.00 C ATOM 1509 CE1 PHE A 101 6.189 3.515 -16.236 1.00 1.00 C ATOM 1510 CE2 PHE A 101 8.306 4.432 -15.759 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.278 4.231 -16.625 1.00 1.00 C ATOM 0 H PHE A 101 4.816 3.100 -11.850 1.00 1.00 H new ATOM 0 HA PHE A 101 5.979 0.845 -13.332 1.00 1.00 H new ATOM 0 HB2 PHE A 101 6.883 3.404 -11.939 1.00 1.00 H new ATOM 0 HB3 PHE A 101 8.064 2.187 -12.382 1.00 1.00 H new ATOM 0 HD1 PHE A 101 5.263 2.408 -14.615 1.00 1.00 H new ATOM 0 HD2 PHE A 101 9.060 4.052 -13.757 1.00 1.00 H new ATOM 0 HE1 PHE A 101 5.372 3.356 -16.925 1.00 1.00 H new ATOM 0 HE2 PHE A 101 9.170 5.001 -16.069 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.326 4.640 -17.623 1.00 1.00 H new ATOM 1521 N ARG A 102 7.072 -0.444 -11.508 1.00 1.00 N ATOM 1522 CA ARG A 102 7.478 -1.346 -10.443 1.00 1.00 C ATOM 1523 C ARG A 102 8.962 -1.690 -10.577 1.00 1.00 C ATOM 1524 O ARG A 102 9.376 -2.302 -11.561 1.00 1.00 O ATOM 1525 CB ARG A 102 6.658 -2.637 -10.472 1.00 1.00 C ATOM 1526 CG ARG A 102 6.142 -2.989 -9.074 1.00 1.00 C ATOM 1527 CD ARG A 102 6.288 -4.487 -8.798 1.00 1.00 C ATOM 1528 NE ARG A 102 7.425 -4.724 -7.881 1.00 1.00 N ATOM 1529 CZ ARG A 102 7.649 -5.889 -7.237 1.00 1.00 C ATOM 1530 NH1 ARG A 102 6.812 -6.936 -7.405 1.00 1.00 N ATOM 1531 NH2 ARG A 102 8.696 -5.989 -6.440 1.00 1.00 N ATOM 0 H ARG A 102 7.358 -0.733 -12.444 1.00 1.00 H new ATOM 0 HA ARG A 102 7.303 -0.839 -9.494 1.00 1.00 H new ATOM 0 HB2 ARG A 102 5.817 -2.523 -11.156 1.00 1.00 H new ATOM 0 HB3 ARG A 102 7.271 -3.453 -10.854 1.00 1.00 H new ATOM 0 HG2 ARG A 102 6.694 -2.422 -8.325 1.00 1.00 H new ATOM 0 HG3 ARG A 102 5.095 -2.699 -8.985 1.00 1.00 H new ATOM 0 HD2 ARG A 102 5.369 -4.876 -8.359 1.00 1.00 H new ATOM 0 HD3 ARG A 102 6.446 -5.024 -9.733 1.00 1.00 H new ATOM 0 HE ARG A 102 8.081 -3.959 -7.726 1.00 1.00 H new ATOM 0 HH11 ARG A 102 6.004 -6.849 -8.022 1.00 1.00 H new ATOM 0 HH12 ARG A 102 6.988 -7.813 -6.915 1.00 1.00 H new ATOM 0 HH21 ARG A 102 9.322 -5.193 -6.318 1.00 1.00 H new ATOM 0 HH22 ARG A 102 8.879 -6.862 -5.946 1.00 1.00 H new ATOM 1544 N PHE A 103 9.725 -1.281 -9.573 1.00 1.00 N ATOM 1545 CA PHE A 103 11.155 -1.539 -9.566 1.00 1.00 C ATOM 1546 C PHE A 103 11.457 -2.946 -9.047 1.00 1.00 C ATOM 1547 O PHE A 103 11.055 -3.301 -7.939 1.00 1.00 O ATOM 1548 CB PHE A 103 11.790 -0.513 -8.625 1.00 1.00 C ATOM 1549 CG PHE A 103 12.879 0.340 -9.278 1.00 1.00 C ATOM 1550 CD1 PHE A 103 12.537 1.395 -10.066 1.00 1.00 C ATOM 1551 CD2 PHE A 103 14.191 0.044 -9.071 1.00 1.00 C ATOM 1552 CE1 PHE A 103 13.548 2.186 -10.671 1.00 1.00 C ATOM 1553 CE2 PHE A 103 15.202 0.835 -9.677 1.00 1.00 C ATOM 1554 CZ PHE A 103 14.859 1.890 -10.464 1.00 1.00 C ATOM 0 H PHE A 103 9.379 -0.773 -8.759 1.00 1.00 H new ATOM 0 HA PHE A 103 11.551 -1.463 -10.578 1.00 1.00 H new ATOM 0 HB2 PHE A 103 11.010 0.144 -8.241 1.00 1.00 H new ATOM 0 HB3 PHE A 103 12.217 -1.036 -7.769 1.00 1.00 H new ATOM 0 HD1 PHE A 103 11.496 1.631 -10.231 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.463 -0.793 -8.445 1.00 1.00 H new ATOM 0 HE1 PHE A 103 13.276 3.024 -11.296 1.00 1.00 H new ATOM 0 HE2 PHE A 103 16.243 0.599 -9.513 1.00 1.00 H new ATOM 0 HZ PHE A 103 15.628 2.493 -10.925 1.00 1.00 H new ATOM 1564 N ASN A 104 12.160 -3.708 -9.870 1.00 1.00 N ATOM 1565 CA ASN A 104 12.520 -5.069 -9.507 1.00 1.00 C ATOM 1566 C ASN A 104 13.714 -5.519 -10.352 1.00 1.00 C ATOM 1567 O ASN A 104 14.424 -4.691 -10.920 1.00 1.00 O ATOM 1568 CB ASN A 104 11.363 -6.034 -9.771 1.00 1.00 C ATOM 1569 CG ASN A 104 11.060 -6.880 -8.533 1.00 1.00 C ATOM 1570 OD1 ASN A 104 11.224 -6.452 -7.403 1.00 1.00 O ATOM 1571 ND2 ASN A 104 10.610 -8.101 -8.809 1.00 1.00 N ATOM 0 H ASN A 104 12.491 -3.410 -10.788 1.00 1.00 H new ATOM 0 HA ASN A 104 12.764 -5.081 -8.445 1.00 1.00 H new ATOM 0 HB2 ASN A 104 10.474 -5.472 -10.058 1.00 1.00 H new ATOM 0 HB3 ASN A 104 11.612 -6.685 -10.609 1.00 1.00 H new ATOM 0 HD21 ASN A 104 10.379 -8.743 -8.051 1.00 1.00 H new ATOM 0 HD22 ASN A 104 10.496 -8.395 -9.779 1.00 1.00 H new ATOM 1578 N GLY A 105 13.897 -6.829 -10.408 1.00 1.00 N ATOM 1579 CA GLY A 105 14.993 -7.399 -11.173 1.00 1.00 C ATOM 1580 C GLY A 105 16.343 -6.902 -10.654 1.00 1.00 C ATOM 1581 O GLY A 105 17.344 -6.954 -11.366 1.00 1.00 O ATOM 0 H GLY A 105 13.305 -7.513 -9.936 1.00 1.00 H new ATOM 0 HA2 GLY A 105 14.955 -8.487 -11.114 1.00 1.00 H new ATOM 0 HA3 GLY A 105 14.884 -7.133 -12.224 1.00 1.00 H new ATOM 1585 N ALA A 106 16.327 -6.431 -9.415 1.00 1.00 N ATOM 1586 CA ALA A 106 17.537 -5.926 -8.791 1.00 1.00 C ATOM 1587 C ALA A 106 18.339 -5.124 -9.818 1.00 1.00 C ATOM 1588 O ALA A 106 19.566 -5.062 -9.743 1.00 1.00 O ATOM 1589 CB ALA A 106 18.337 -7.092 -8.208 1.00 1.00 C ATOM 0 H ALA A 106 15.495 -6.389 -8.827 1.00 1.00 H new ATOM 0 HA ALA A 106 17.292 -5.255 -7.967 1.00 1.00 H new ATOM 0 HB1 ALA A 106 19.245 -6.712 -7.740 1.00 1.00 H new ATOM 0 HB2 ALA A 106 17.734 -7.610 -7.463 1.00 1.00 H new ATOM 0 HB3 ALA A 106 18.603 -7.786 -9.006 1.00 1.00 H new ATOM 1595 N GLY A 107 17.614 -4.529 -10.754 1.00 1.00 N ATOM 1596 CA GLY A 107 18.242 -3.734 -11.795 1.00 1.00 C ATOM 1597 C GLY A 107 17.476 -2.429 -12.026 1.00 1.00 C ATOM 1598 O GLY A 107 18.081 -1.369 -12.177 1.00 1.00 O ATOM 0 H GLY A 107 16.597 -4.582 -10.813 1.00 1.00 H new ATOM 0 HA2 GLY A 107 19.272 -3.511 -11.516 1.00 1.00 H new ATOM 0 HA3 GLY A 107 18.280 -4.307 -12.722 1.00 1.00 H new ATOM 1602 N LYS A 108 16.157 -2.550 -12.046 1.00 1.00 N ATOM 1603 CA LYS A 108 15.303 -1.394 -12.255 1.00 1.00 C ATOM 1604 C LYS A 108 13.889 -1.865 -12.603 1.00 1.00 C ATOM 1605 O LYS A 108 13.569 -3.043 -12.449 1.00 1.00 O ATOM 1606 CB LYS A 108 15.913 -0.459 -13.303 1.00 1.00 C ATOM 1607 CG LYS A 108 16.557 0.760 -12.639 1.00 1.00 C ATOM 1608 CD LYS A 108 17.887 1.110 -13.309 1.00 1.00 C ATOM 1609 CE LYS A 108 17.761 2.383 -14.149 1.00 1.00 C ATOM 1610 NZ LYS A 108 18.656 3.439 -13.626 1.00 1.00 N ATOM 0 H LYS A 108 15.659 -3.431 -11.921 1.00 1.00 H new ATOM 0 HA LYS A 108 15.229 -0.806 -11.340 1.00 1.00 H new ATOM 0 HB2 LYS A 108 16.660 -0.998 -13.886 1.00 1.00 H new ATOM 0 HB3 LYS A 108 15.140 -0.133 -13.999 1.00 1.00 H new ATOM 0 HG2 LYS A 108 15.880 1.612 -12.700 1.00 1.00 H new ATOM 0 HG3 LYS A 108 16.721 0.558 -11.581 1.00 1.00 H new ATOM 0 HD2 LYS A 108 18.656 1.247 -12.549 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.208 0.283 -13.942 1.00 1.00 H new ATOM 0 HE2 LYS A 108 18.012 2.167 -15.188 1.00 1.00 H new ATOM 0 HE3 LYS A 108 16.729 2.733 -14.137 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 18.217 4.370 -13.773 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 18.814 3.288 -12.609 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 19.566 3.402 -14.127 1.00 1.00 H new ATOM 1623 N VAL A 109 13.081 -0.923 -13.064 1.00 1.00 N ATOM 1624 CA VAL A 109 11.710 -1.227 -13.434 1.00 1.00 C ATOM 1625 C VAL A 109 11.697 -2.421 -14.392 1.00 1.00 C ATOM 1626 O VAL A 109 12.233 -2.340 -15.497 1.00 1.00 O ATOM 1627 CB VAL A 109 11.037 0.016 -14.020 1.00 1.00 C ATOM 1628 CG1 VAL A 109 9.535 -0.208 -14.202 1.00 1.00 C ATOM 1629 CG2 VAL A 109 11.307 1.246 -13.151 1.00 1.00 C ATOM 0 H VAL A 109 13.350 0.053 -13.190 1.00 1.00 H new ATOM 0 HA VAL A 109 11.132 -1.509 -12.554 1.00 1.00 H new ATOM 0 HB VAL A 109 11.469 0.199 -15.004 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.081 0.691 -14.620 1.00 1.00 H new ATOM 0 HG12 VAL A 109 9.372 -1.046 -14.880 1.00 1.00 H new ATOM 0 HG13 VAL A 109 9.080 -0.429 -13.236 1.00 1.00 H new ATOM 0 HG21 VAL A 109 10.818 2.116 -13.589 1.00 1.00 H new ATOM 0 HG22 VAL A 109 10.915 1.076 -12.148 1.00 1.00 H new ATOM 0 HG23 VAL A 109 12.381 1.424 -13.095 1.00 1.00 H new ATOM 1639 N VAL A 110 11.081 -3.500 -13.933 1.00 1.00 N ATOM 1640 CA VAL A 110 10.991 -4.708 -14.735 1.00 1.00 C ATOM 1641 C VAL A 110 9.542 -4.917 -15.177 1.00 1.00 C ATOM 1642 O VAL A 110 9.245 -5.841 -15.932 1.00 1.00 O ATOM 1643 CB VAL A 110 11.556 -5.897 -13.955 1.00 1.00 C ATOM 1644 CG1 VAL A 110 11.299 -7.211 -14.697 1.00 1.00 C ATOM 1645 CG2 VAL A 110 13.047 -5.710 -13.672 1.00 1.00 C ATOM 0 H VAL A 110 10.639 -3.563 -13.016 1.00 1.00 H new ATOM 0 HA VAL A 110 11.594 -4.612 -15.638 1.00 1.00 H new ATOM 0 HB VAL A 110 11.038 -5.945 -12.997 1.00 1.00 H new ATOM 0 HG11 VAL A 110 11.710 -8.040 -14.122 1.00 1.00 H new ATOM 0 HG12 VAL A 110 10.226 -7.354 -14.823 1.00 1.00 H new ATOM 0 HG13 VAL A 110 11.778 -7.176 -15.676 1.00 1.00 H new ATOM 0 HG21 VAL A 110 13.423 -6.569 -13.117 1.00 1.00 H new ATOM 0 HG22 VAL A 110 13.588 -5.622 -14.614 1.00 1.00 H new ATOM 0 HG23 VAL A 110 13.195 -4.805 -13.083 1.00 1.00 H new ATOM 1655 N SER A 111 8.676 -4.041 -14.686 1.00 1.00 N ATOM 1656 CA SER A 111 7.264 -4.117 -15.021 1.00 1.00 C ATOM 1657 C SER A 111 6.588 -2.772 -14.750 1.00 1.00 C ATOM 1658 O SER A 111 6.784 -2.177 -13.692 1.00 1.00 O ATOM 1659 CB SER A 111 6.569 -5.229 -14.229 1.00 1.00 C ATOM 1660 OG SER A 111 5.286 -5.541 -14.763 1.00 1.00 O ATOM 0 H SER A 111 8.925 -3.276 -14.059 1.00 1.00 H new ATOM 0 HA SER A 111 7.177 -4.353 -16.082 1.00 1.00 H new ATOM 0 HB2 SER A 111 7.192 -6.123 -14.236 1.00 1.00 H new ATOM 0 HB3 SER A 111 6.464 -4.922 -13.188 1.00 1.00 H new ATOM 0 HG SER A 111 5.389 -5.920 -15.661 1.00 1.00 H new ATOM 1666 N MET A 112 5.808 -2.332 -15.725 1.00 1.00 N ATOM 1667 CA MET A 112 5.102 -1.067 -15.606 1.00 1.00 C ATOM 1668 C MET A 112 3.809 -1.081 -16.423 1.00 1.00 C ATOM 1669 O MET A 112 3.808 -1.492 -17.582 1.00 1.00 O ATOM 1670 CB MET A 112 6.003 0.069 -16.095 1.00 1.00 C ATOM 1671 CG MET A 112 6.459 -0.174 -17.535 1.00 1.00 C ATOM 1672 SD MET A 112 7.599 1.103 -18.039 1.00 1.00 S ATOM 1673 CE MET A 112 9.114 0.161 -18.103 1.00 1.00 C ATOM 0 H MET A 112 5.649 -2.828 -16.602 1.00 1.00 H new ATOM 0 HA MET A 112 4.845 -0.913 -14.558 1.00 1.00 H new ATOM 0 HB2 MET A 112 5.466 1.016 -16.035 1.00 1.00 H new ATOM 0 HB3 MET A 112 6.873 0.154 -15.444 1.00 1.00 H new ATOM 0 HG2 MET A 112 6.936 -1.151 -17.614 1.00 1.00 H new ATOM 0 HG3 MET A 112 5.596 -0.186 -18.201 1.00 1.00 H new ATOM 0 HE1 MET A 112 9.896 0.693 -17.561 1.00 1.00 H new ATOM 0 HE2 MET A 112 8.955 -0.815 -17.645 1.00 1.00 H new ATOM 0 HE3 MET A 112 9.417 0.030 -19.142 1.00 1.00 H new ATOM 1683 N ARG A 113 2.739 -0.626 -15.786 1.00 1.00 N ATOM 1684 CA ARG A 113 1.442 -0.582 -16.440 1.00 1.00 C ATOM 1685 C ARG A 113 0.768 0.769 -16.190 1.00 1.00 C ATOM 1686 O ARG A 113 0.880 1.330 -15.101 1.00 1.00 O ATOM 1687 CB ARG A 113 0.530 -1.700 -15.933 1.00 1.00 C ATOM 1688 CG ARG A 113 1.343 -2.940 -15.552 1.00 1.00 C ATOM 1689 CD ARG A 113 1.554 -3.014 -14.038 1.00 1.00 C ATOM 1690 NE ARG A 113 1.357 -4.403 -13.567 1.00 1.00 N ATOM 1691 CZ ARG A 113 1.145 -4.742 -12.278 1.00 1.00 C ATOM 1692 NH1 ARG A 113 1.102 -3.793 -11.319 1.00 1.00 N ATOM 1693 NH2 ARG A 113 0.982 -6.014 -11.970 1.00 1.00 N ATOM 0 H ARG A 113 2.744 -0.285 -14.825 1.00 1.00 H new ATOM 0 HA ARG A 113 1.605 -0.719 -17.509 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -0.034 -1.350 -15.068 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -0.196 -1.959 -16.703 1.00 1.00 H new ATOM 0 HG2 ARG A 113 0.827 -3.837 -15.895 1.00 1.00 H new ATOM 0 HG3 ARG A 113 2.309 -2.915 -16.057 1.00 1.00 H new ATOM 0 HD2 ARG A 113 2.559 -2.675 -13.785 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.856 -2.347 -13.532 1.00 1.00 H new ATOM 0 HE ARG A 113 1.383 -5.151 -14.260 1.00 1.00 H new ATOM 0 HH11 ARG A 113 1.230 -2.812 -11.566 1.00 1.00 H new ATOM 0 HH12 ARG A 113 0.941 -4.057 -10.347 1.00 1.00 H new ATOM 0 HH21 ARG A 113 1.017 -6.724 -12.701 1.00 1.00 H new ATOM 0 HH22 ARG A 113 0.821 -6.287 -11.001 1.00 1.00 H new ATOM 1706 N ALA A 114 0.083 1.252 -17.215 1.00 1.00 N ATOM 1707 CA ALA A 114 -0.609 2.525 -17.120 1.00 1.00 C ATOM 1708 C ALA A 114 -2.103 2.275 -16.908 1.00 1.00 C ATOM 1709 O ALA A 114 -2.575 1.148 -17.056 1.00 1.00 O ATOM 1710 CB ALA A 114 -0.330 3.354 -18.377 1.00 1.00 C ATOM 0 H ALA A 114 -0.008 0.784 -18.117 1.00 1.00 H new ATOM 0 HA ALA A 114 -0.245 3.095 -16.265 1.00 1.00 H new ATOM 0 HB1 ALA A 114 -0.850 4.310 -18.305 1.00 1.00 H new ATOM 0 HB2 ALA A 114 0.742 3.530 -18.466 1.00 1.00 H new ATOM 0 HB3 ALA A 114 -0.684 2.814 -19.255 1.00 1.00 H new ATOM 1716 N LEU A 115 -2.806 3.343 -16.562 1.00 1.00 N ATOM 1717 CA LEU A 115 -4.238 3.253 -16.328 1.00 1.00 C ATOM 1718 C LEU A 115 -4.918 4.519 -16.852 1.00 1.00 C ATOM 1719 O LEU A 115 -4.807 5.584 -16.247 1.00 1.00 O ATOM 1720 CB LEU A 115 -4.521 2.970 -14.851 1.00 1.00 C ATOM 1721 CG LEU A 115 -4.652 1.496 -14.463 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -3.430 1.026 -13.672 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -5.957 1.242 -13.705 1.00 1.00 C ATOM 0 H LEU A 115 -2.411 4.275 -16.438 1.00 1.00 H new ATOM 0 HA LEU A 115 -4.662 2.413 -16.878 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.721 3.412 -14.257 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -5.443 3.481 -14.574 1.00 1.00 H new ATOM 0 HG LEU A 115 -4.690 0.905 -15.378 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -3.549 -0.025 -13.409 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -2.534 1.149 -14.280 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -3.335 1.619 -12.762 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -6.025 0.187 -13.441 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.974 1.845 -12.797 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -6.803 1.513 -14.336 1.00 1.00 H new ATOM 1735 N PHE A 116 -5.606 4.361 -17.973 1.00 1.00 N ATOM 1736 CA PHE A 116 -6.304 5.478 -18.587 1.00 1.00 C ATOM 1737 C PHE A 116 -7.799 5.433 -18.267 1.00 1.00 C ATOM 1738 O PHE A 116 -8.249 4.578 -17.505 1.00 1.00 O ATOM 1739 CB PHE A 116 -6.113 5.348 -20.099 1.00 1.00 C ATOM 1740 CG PHE A 116 -4.722 5.755 -20.589 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -3.618 5.140 -20.085 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -4.588 6.729 -21.526 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -2.326 5.516 -20.539 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -3.296 7.106 -21.981 1.00 1.00 C ATOM 1745 CZ PHE A 116 -2.192 6.492 -21.478 1.00 1.00 C ATOM 0 H PHE A 116 -5.695 3.476 -18.472 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.907 6.419 -18.207 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -6.302 4.315 -20.391 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -6.859 5.963 -20.603 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -3.724 4.366 -19.340 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -5.464 7.217 -21.926 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -1.450 5.027 -20.139 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -3.191 7.880 -22.726 1.00 1.00 H new ATOM 0 HZ PHE A 116 -1.210 6.779 -21.823 1.00 1.00 H new ATOM 1755 N GLY A 117 -8.528 6.363 -18.867 1.00 1.00 N ATOM 1756 CA GLY A 117 -9.963 6.440 -18.655 1.00 1.00 C ATOM 1757 C GLY A 117 -10.613 7.408 -19.648 1.00 1.00 C ATOM 1758 O GLY A 117 -9.918 8.101 -20.389 1.00 1.00 O ATOM 0 H GLY A 117 -8.152 7.069 -19.500 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -10.404 5.449 -18.765 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -10.167 6.768 -17.636 1.00 1.00 H new ATOM 1762 N GLU A 118 -11.938 7.424 -19.628 1.00 1.00 N ATOM 1763 CA GLU A 118 -12.688 8.296 -20.516 1.00 1.00 C ATOM 1764 C GLU A 118 -12.986 9.628 -19.825 1.00 1.00 C ATOM 1765 O GLU A 118 -13.490 10.558 -20.453 1.00 1.00 O ATOM 1766 CB GLU A 118 -13.977 7.621 -20.986 1.00 1.00 C ATOM 1767 CG GLU A 118 -14.931 7.385 -19.813 1.00 1.00 C ATOM 1768 CD GLU A 118 -15.038 5.894 -19.485 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -14.729 5.485 -18.355 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -15.460 5.151 -20.451 1.00 1.00 O ATOM 0 H GLU A 118 -12.511 6.848 -19.011 1.00 1.00 H new ATOM 0 HA GLU A 118 -12.079 8.495 -21.398 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -14.465 8.243 -21.737 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.741 6.670 -21.464 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -14.578 7.929 -18.937 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -15.918 7.779 -20.057 1.00 1.00 H new ATOM 1778 N LYS A 119 -12.662 9.678 -18.542 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.889 10.881 -17.759 1.00 1.00 C ATOM 1780 C LYS A 119 -11.543 11.519 -17.410 1.00 1.00 C ATOM 1781 O LYS A 119 -11.459 12.345 -16.502 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.756 10.569 -16.538 1.00 1.00 C ATOM 1783 CG LYS A 119 -14.361 11.848 -15.953 1.00 1.00 C ATOM 1784 CD LYS A 119 -15.456 12.404 -16.865 1.00 1.00 C ATOM 1785 CE LYS A 119 -15.057 13.766 -17.435 1.00 1.00 C ATOM 1786 NZ LYS A 119 -15.280 13.803 -18.897 1.00 1.00 N ATOM 0 H LYS A 119 -12.244 8.905 -18.024 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.448 11.614 -18.340 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -14.553 9.881 -16.820 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -13.155 10.067 -15.780 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -14.775 11.640 -14.966 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -13.580 12.596 -15.819 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -15.644 11.706 -17.681 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -16.387 12.499 -16.305 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -15.638 14.552 -16.953 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -14.008 13.965 -17.216 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -15.004 14.735 -19.267 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -14.707 13.065 -19.354 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -16.286 13.635 -19.099 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.522 11.112 -18.150 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.183 11.634 -17.931 1.00 1.00 C ATOM 1801 C ASN A 120 -8.673 12.275 -19.222 1.00 1.00 C ATOM 1802 O ASN A 120 -7.465 12.373 -19.436 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.214 10.516 -17.543 1.00 1.00 C ATOM 1804 CG ASN A 120 -7.504 10.838 -16.225 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -7.249 9.976 -15.400 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -7.201 12.124 -16.075 1.00 1.00 N ATOM 0 H ASN A 120 -10.595 10.427 -18.902 1.00 1.00 H new ATOM 0 HA ASN A 120 -9.233 12.365 -17.124 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -8.757 9.576 -17.447 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.476 10.379 -18.334 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -6.726 12.441 -15.230 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -7.443 12.794 -16.805 1.00 1.00 H new ATOM 1813 N ILE A 121 -9.618 12.697 -20.050 1.00 1.00 N ATOM 1814 CA ILE A 121 -9.279 13.326 -21.315 1.00 1.00 C ATOM 1815 C ILE A 121 -9.988 14.679 -21.412 1.00 1.00 C ATOM 1816 O ILE A 121 -11.073 14.857 -20.860 1.00 1.00 O ATOM 1817 CB ILE A 121 -9.588 12.386 -22.481 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.021 10.988 -22.223 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -9.090 12.971 -23.804 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.128 9.933 -22.256 1.00 1.00 C ATOM 0 H ILE A 121 -10.619 12.615 -19.869 1.00 1.00 H new ATOM 0 HA ILE A 121 -8.208 13.521 -21.368 1.00 1.00 H new ATOM 0 HB ILE A 121 -10.670 12.285 -22.561 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -8.267 10.753 -22.974 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -8.522 10.967 -21.254 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -9.322 12.283 -24.617 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -9.581 13.927 -23.987 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -8.012 13.121 -23.753 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -9.698 8.949 -22.070 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -10.867 10.157 -21.487 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -10.608 9.940 -23.234 1.00 1.00 H new ATOM 1832 N HIS A 122 -9.344 15.598 -22.116 1.00 1.00 N ATOM 1833 CA HIS A 122 -9.898 16.929 -22.293 1.00 1.00 C ATOM 1834 C HIS A 122 -9.615 17.419 -23.715 1.00 1.00 C ATOM 1835 O HIS A 122 -8.499 17.834 -24.021 1.00 1.00 O ATOM 1836 CB HIS A 122 -9.371 17.885 -21.220 1.00 1.00 C ATOM 1837 CG HIS A 122 -9.226 17.255 -19.855 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -8.523 16.159 -19.451 1.00 1.00 N flip ATOM 1839 CD2 HIS A 122 -9.850 17.758 -18.728 1.00 1.00 C flip ATOM 1840 CE1 HIS A 122 -8.706 16.002 -18.145 1.00 1.00 C flip ATOM 1841 NE2 HIS A 122 -9.529 16.992 -17.695 1.00 1.00 N flip ATOM 0 H HIS A 122 -8.444 15.447 -22.571 1.00 1.00 H new ATOM 0 HA HIS A 122 -10.980 16.895 -22.167 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -8.402 18.271 -21.536 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -10.045 18.738 -21.145 1.00 1.00 H new ATOM 0 HD1 HIS A 122 -7.953 15.561 -20.050 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -10.490 18.627 -18.695 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -8.274 15.219 -17.539 1.00 1.00 H new ATOM 1849 N ALA A 123 -10.645 17.355 -24.545 1.00 1.00 N ATOM 1850 CA ALA A 123 -10.520 17.787 -25.927 1.00 1.00 C ATOM 1851 C ALA A 123 -10.666 19.308 -25.996 1.00 1.00 C ATOM 1852 O ALA A 123 -11.037 19.946 -25.011 1.00 1.00 O ATOM 1853 CB ALA A 123 -11.560 17.062 -26.784 1.00 1.00 C ATOM 0 H ALA A 123 -11.570 17.011 -24.288 1.00 1.00 H new ATOM 0 HA ALA A 123 -9.537 17.532 -26.322 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -11.467 17.386 -27.821 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -11.395 15.986 -26.723 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -12.560 17.297 -26.419 1.00 1.00 H new ATOM 1859 N GLY A 124 -10.369 19.847 -27.170 1.00 1.00 N ATOM 1860 CA GLY A 124 -10.463 21.282 -27.381 1.00 1.00 C ATOM 1861 C GLY A 124 -9.747 21.694 -28.668 1.00 1.00 C ATOM 1862 O GLY A 124 -9.181 20.854 -29.365 1.00 1.00 O ATOM 0 H GLY A 124 -10.063 19.315 -27.985 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -11.511 21.578 -27.433 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.025 21.808 -26.532 1.00 1.00 H new ATOM 1866 N ALA A 125 -9.795 22.989 -28.945 1.00 1.00 N ATOM 1867 CA ALA A 125 -9.158 23.524 -30.136 1.00 1.00 C ATOM 1868 C ALA A 125 -7.851 24.214 -29.745 1.00 1.00 C ATOM 1869 O ALA A 125 -7.867 25.275 -29.123 1.00 1.00 O ATOM 1870 CB ALA A 125 -10.125 24.469 -30.852 1.00 1.00 C ATOM 0 H ALA A 125 -10.265 23.683 -28.365 1.00 1.00 H new ATOM 0 HA ALA A 125 -8.911 22.722 -30.832 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -9.647 24.870 -31.746 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.024 23.923 -31.136 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -10.394 25.288 -30.185 1.00 1.00 H new TER 1876 ALA A 125 ATOM 1877 N MET B 1 -18.695 -10.865 -17.001 1.00 1.00 N ATOM 1878 CA MET B 1 -18.911 -9.439 -16.827 1.00 1.00 C ATOM 1879 C MET B 1 -17.580 -8.688 -16.755 1.00 1.00 C ATOM 1880 O MET B 1 -16.529 -9.297 -16.563 1.00 1.00 O ATOM 1881 CB MET B 1 -19.705 -9.195 -15.542 1.00 1.00 C ATOM 1882 CG MET B 1 -20.747 -8.092 -15.742 1.00 1.00 C ATOM 1883 SD MET B 1 -22.342 -8.646 -15.164 1.00 1.00 S ATOM 1884 CE MET B 1 -23.407 -7.595 -16.137 1.00 1.00 C ATOM 0 H1 MET B 1 -19.579 -11.314 -17.315 1.00 1.00 H new ATOM 0 H2 MET B 1 -17.955 -11.019 -17.715 1.00 1.00 H new ATOM 0 H3 MET B 1 -18.396 -11.284 -16.097 1.00 1.00 H new ATOM 0 HA MET B 1 -19.470 -9.068 -17.686 1.00 1.00 H new ATOM 0 HB2 MET B 1 -20.200 -10.117 -15.236 1.00 1.00 H new ATOM 0 HB3 MET B 1 -19.025 -8.916 -14.737 1.00 1.00 H new ATOM 0 HG2 MET B 1 -20.447 -7.195 -15.201 1.00 1.00 H new ATOM 0 HG3 MET B 1 -20.806 -7.824 -16.797 1.00 1.00 H new ATOM 0 HE1 MET B 1 -24.448 -7.812 -15.898 1.00 1.00 H new ATOM 0 HE2 MET B 1 -23.193 -6.550 -15.911 1.00 1.00 H new ATOM 0 HE3 MET B 1 -23.231 -7.780 -17.197 1.00 1.00 H new ATOM 1894 N ASN B 2 -17.669 -7.375 -16.913 1.00 1.00 N ATOM 1895 CA ASN B 2 -16.485 -6.534 -16.869 1.00 1.00 C ATOM 1896 C ASN B 2 -16.852 -5.120 -17.322 1.00 1.00 C ATOM 1897 O ASN B 2 -17.011 -4.869 -18.516 1.00 1.00 O ATOM 1898 CB ASN B 2 -15.398 -7.064 -17.805 1.00 1.00 C ATOM 1899 CG ASN B 2 -14.292 -6.025 -18.005 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -13.985 -5.611 -19.111 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -13.712 -5.629 -16.876 1.00 1.00 N ATOM 0 H ASN B 2 -18.543 -6.873 -17.072 1.00 1.00 H new ATOM 0 HA ASN B 2 -16.110 -6.533 -15.846 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -14.972 -7.979 -17.393 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -15.837 -7.323 -18.768 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -12.962 -4.938 -16.903 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -14.017 -6.016 -15.983 1.00 1.00 H new ATOM 1908 N THR B 3 -16.976 -4.233 -16.345 1.00 1.00 N ATOM 1909 CA THR B 3 -17.321 -2.850 -16.629 1.00 1.00 C ATOM 1910 C THR B 3 -16.733 -1.924 -15.563 1.00 1.00 C ATOM 1911 O THR B 3 -16.515 -2.340 -14.427 1.00 1.00 O ATOM 1912 CB THR B 3 -18.844 -2.757 -16.743 1.00 1.00 C ATOM 1913 OG1 THR B 3 -19.121 -1.370 -16.565 1.00 1.00 O ATOM 1914 CG2 THR B 3 -19.561 -3.433 -15.572 1.00 1.00 C ATOM 0 H THR B 3 -16.844 -4.445 -15.356 1.00 1.00 H new ATOM 0 HA THR B 3 -16.889 -2.520 -17.574 1.00 1.00 H new ATOM 0 HB THR B 3 -19.167 -3.213 -17.679 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.510 -1.006 -17.387 1.00 1.00 H new ATOM 0 HG21 THR B 3 -20.639 -3.338 -15.702 1.00 1.00 H new ATOM 0 HG22 THR B 3 -19.291 -4.488 -15.540 1.00 1.00 H new ATOM 0 HG23 THR B 3 -19.265 -2.954 -14.639 1.00 1.00 H new ATOM 1922 N PRO B 4 -16.486 -0.653 -15.979 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.927 0.335 -15.073 1.00 1.00 C ATOM 1924 C PRO B 4 -16.983 0.829 -14.081 1.00 1.00 C ATOM 1925 O PRO B 4 -16.674 1.089 -12.918 1.00 1.00 O ATOM 1926 CB PRO B 4 -15.397 1.439 -15.973 1.00 1.00 C ATOM 1927 CG PRO B 4 -16.088 1.252 -17.313 1.00 1.00 C ATOM 1928 CD PRO B 4 -16.732 -0.126 -17.318 1.00 1.00 C ATOM 0 HA PRO B 4 -15.130 -0.070 -14.449 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -15.615 2.422 -15.555 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -14.314 1.370 -16.079 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -16.841 2.026 -17.465 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -15.370 1.341 -18.128 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -17.799 -0.064 -17.529 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -16.292 -0.766 -18.083 1.00 1.00 H new ATOM 1936 N GLU B 5 -18.207 0.941 -14.575 1.00 1.00 N ATOM 1937 CA GLU B 5 -19.310 1.398 -13.746 1.00 1.00 C ATOM 1938 C GLU B 5 -19.532 0.433 -12.580 1.00 1.00 C ATOM 1939 O GLU B 5 -19.975 0.842 -11.508 1.00 1.00 O ATOM 1940 CB GLU B 5 -20.586 1.560 -14.574 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.871 0.301 -15.397 1.00 1.00 C ATOM 1942 CD GLU B 5 -22.373 0.019 -15.464 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.778 -1.127 -15.709 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -23.130 1.041 -15.249 1.00 1.00 O ATOM 0 H GLU B 5 -18.460 0.723 -15.539 1.00 1.00 H new ATOM 0 HA GLU B 5 -19.053 2.376 -13.339 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -21.428 1.765 -13.914 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.486 2.418 -15.239 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -20.475 0.424 -16.405 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.357 -0.552 -14.954 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.214 -0.829 -12.828 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.373 -1.855 -11.812 1.00 1.00 C ATOM 1954 C HIS B 6 -18.186 -1.809 -10.847 1.00 1.00 C ATOM 1955 O HIS B 6 -18.345 -1.460 -9.678 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.564 -3.231 -12.454 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.966 -3.486 -12.952 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.843 -2.670 -13.604 1.00 1.00 N flip ATOM 1959 CD2 HIS B 6 -21.607 -4.704 -12.797 1.00 1.00 C flip ATOM 1960 CE1 HIS B 6 -22.958 -3.351 -13.836 1.00 1.00 C flip ATOM 1961 NE2 HIS B 6 -22.814 -4.612 -13.335 1.00 1.00 N flip ATOM 0 H HIS B 6 -18.847 -1.164 -13.719 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.276 -1.662 -11.232 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -18.869 -3.331 -13.288 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.302 -4.000 -11.727 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.193 -5.580 -12.319 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -23.835 -2.970 -14.338 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -23.513 -5.354 -13.369 1.00 1.00 H new ATOM 1969 N MET B 7 -17.025 -2.169 -11.372 1.00 1.00 N ATOM 1970 CA MET B 7 -15.812 -2.174 -10.571 1.00 1.00 C ATOM 1971 C MET B 7 -15.665 -0.867 -9.790 1.00 1.00 C ATOM 1972 O MET B 7 -15.254 -0.875 -8.631 1.00 1.00 O ATOM 1973 CB MET B 7 -14.598 -2.363 -11.484 1.00 1.00 C ATOM 1974 CG MET B 7 -14.616 -1.355 -12.635 1.00 1.00 C ATOM 1975 SD MET B 7 -13.780 -2.035 -14.056 1.00 1.00 S ATOM 1976 CE MET B 7 -12.384 -0.927 -14.157 1.00 1.00 C ATOM 0 H MET B 7 -16.898 -2.459 -12.342 1.00 1.00 H new ATOM 0 HA MET B 7 -15.873 -2.996 -9.858 1.00 1.00 H new ATOM 0 HB2 MET B 7 -13.682 -2.244 -10.906 1.00 1.00 H new ATOM 0 HB3 MET B 7 -14.593 -3.377 -11.884 1.00 1.00 H new ATOM 0 HG2 MET B 7 -15.645 -1.105 -12.894 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.131 -0.429 -12.326 1.00 1.00 H new ATOM 0 HE1 MET B 7 -12.505 -0.267 -15.016 1.00 1.00 H new ATOM 0 HE2 MET B 7 -12.326 -0.331 -13.246 1.00 1.00 H new ATOM 0 HE3 MET B 7 -11.467 -1.506 -14.270 1.00 1.00 H new ATOM 1986 N THR B 8 -16.008 0.226 -10.457 1.00 1.00 N ATOM 1987 CA THR B 8 -15.920 1.538 -9.840 1.00 1.00 C ATOM 1988 C THR B 8 -17.013 1.706 -8.783 1.00 1.00 C ATOM 1989 O THR B 8 -16.736 2.108 -7.654 1.00 1.00 O ATOM 1990 CB THR B 8 -15.980 2.588 -10.950 1.00 1.00 C ATOM 1991 OG1 THR B 8 -14.919 2.227 -11.830 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.596 3.985 -10.458 1.00 1.00 C ATOM 0 H THR B 8 -16.347 0.229 -11.419 1.00 1.00 H new ATOM 0 HA THR B 8 -14.977 1.662 -9.308 1.00 1.00 H new ATOM 0 HB THR B 8 -16.986 2.614 -11.368 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.225 1.523 -12.440 1.00 1.00 H new ATOM 0 HG21 THR B 8 -15.655 4.691 -11.286 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.281 4.293 -9.668 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.578 3.967 -10.069 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.235 1.388 -9.188 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.372 1.499 -8.291 1.00 1.00 C ATOM 2002 C ALA B 9 -19.082 0.718 -7.008 1.00 1.00 C ATOM 2003 O ALA B 9 -19.482 1.131 -5.920 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.634 1.004 -9.002 1.00 1.00 C ATOM 0 H ALA B 9 -18.461 1.054 -10.125 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.541 2.539 -8.013 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.487 1.087 -8.329 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.812 1.610 -9.891 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.502 -0.038 -9.294 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.390 -0.400 -7.177 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.042 -1.243 -6.046 1.00 1.00 C ATOM 2012 C VAL B 10 -16.997 -0.529 -5.186 1.00 1.00 C ATOM 2013 O VAL B 10 -17.135 -0.460 -3.965 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.574 -2.614 -6.539 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.723 -3.317 -5.480 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.764 -3.483 -6.952 1.00 1.00 C ATOM 0 H VAL B 10 -18.061 -0.741 -8.080 1.00 1.00 H new ATOM 0 HA VAL B 10 -18.915 -1.419 -5.418 1.00 1.00 H new ATOM 0 HB VAL B 10 -16.951 -2.458 -7.420 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.404 -4.289 -5.856 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.847 -2.709 -5.255 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.311 -3.455 -4.573 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.404 -4.452 -7.298 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.424 -3.626 -6.097 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.312 -2.991 -7.755 1.00 1.00 H new ATOM 2026 N VAL B 11 -15.976 -0.017 -5.856 1.00 1.00 N ATOM 2027 CA VAL B 11 -14.908 0.689 -5.167 1.00 1.00 C ATOM 2028 C VAL B 11 -15.515 1.746 -4.243 1.00 1.00 C ATOM 2029 O VAL B 11 -15.038 1.946 -3.126 1.00 1.00 O ATOM 2030 CB VAL B 11 -13.928 1.277 -6.186 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.235 2.520 -5.625 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -12.904 0.230 -6.629 1.00 1.00 C ATOM 0 H VAL B 11 -15.865 -0.076 -6.868 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.336 0.002 -4.543 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.498 1.579 -7.064 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.544 2.918 -6.368 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -13.983 3.275 -5.383 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -12.684 2.253 -4.723 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.220 0.673 -7.353 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.341 -0.117 -5.763 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.421 -0.613 -7.088 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.556 2.396 -4.742 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.233 3.427 -3.974 1.00 1.00 C ATOM 2044 C GLN B 12 -17.952 2.809 -2.773 1.00 1.00 C ATOM 2045 O GLN B 12 -17.711 3.200 -1.632 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.207 4.213 -4.852 1.00 1.00 C ATOM 2047 CG GLN B 12 -18.501 5.589 -4.249 1.00 1.00 C ATOM 2048 CD GLN B 12 -19.653 6.275 -4.987 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.733 6.474 -4.455 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -19.363 6.626 -6.237 1.00 1.00 N ATOM 0 H GLN B 12 -16.947 2.229 -5.669 1.00 1.00 H new ATOM 0 HA GLN B 12 -16.484 4.127 -3.603 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -17.787 4.332 -5.851 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.136 3.654 -4.961 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.753 5.482 -3.194 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -17.608 6.212 -4.302 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -18.439 6.429 -6.620 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -20.065 7.092 -6.812 1.00 1.00 H new ATOM 2059 N ARG B 13 -18.820 1.854 -3.070 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.576 1.179 -2.030 1.00 1.00 C ATOM 2061 C ARG B 13 -18.629 0.606 -0.973 1.00 1.00 C ATOM 2062 O ARG B 13 -18.996 0.482 0.194 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.424 0.046 -2.612 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.694 -0.168 -1.786 1.00 1.00 C ATOM 2065 CD ARG B 13 -22.937 -0.157 -2.677 1.00 1.00 C ATOM 2066 NE ARG B 13 -22.930 -1.337 -3.570 1.00 1.00 N ATOM 2067 CZ ARG B 13 -23.454 -2.537 -3.242 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -24.032 -2.726 -2.037 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -23.393 -3.523 -4.118 1.00 1.00 N ATOM 0 H ARG B 13 -19.017 1.531 -4.017 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.238 1.914 -1.571 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.691 0.279 -3.643 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -19.841 -0.875 -2.635 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.631 -1.118 -1.256 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -21.777 0.614 -1.031 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -23.836 -0.162 -2.061 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -22.962 0.758 -3.269 1.00 1.00 H new ATOM 0 HE ARG B 13 -22.503 -1.237 -4.491 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -24.075 -1.959 -1.366 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -24.426 -3.636 -1.797 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -22.955 -3.372 -5.027 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -23.784 -4.436 -3.886 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.427 0.271 -1.421 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.425 -0.286 -0.529 1.00 1.00 C ATOM 2084 C TYR B 14 -15.883 0.782 0.422 1.00 1.00 C ATOM 2085 O TYR B 14 -15.867 0.586 1.637 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.287 -0.776 -1.427 1.00 1.00 C ATOM 2087 CG TYR B 14 -13.992 -1.091 -0.674 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.140 -0.068 -0.312 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -13.677 -2.397 -0.359 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -11.921 -0.363 0.397 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.458 -2.692 0.348 1.00 1.00 C ATOM 2092 CZ TYR B 14 -11.640 -1.661 0.692 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.489 -1.940 1.360 1.00 1.00 O ATOM 0 H TYR B 14 -17.125 0.375 -2.390 1.00 1.00 H new ATOM 0 HA TYR B 14 -16.853 -1.084 0.078 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -15.615 -1.671 -1.956 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.081 -0.017 -2.182 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.387 0.954 -0.560 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.344 -3.197 -0.643 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.246 0.428 0.688 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.199 -3.710 0.600 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.703 -2.256 2.263 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.453 1.889 -0.165 1.00 1.00 N ATOM 2104 CA VAL B 15 -14.912 2.988 0.616 1.00 1.00 C ATOM 2105 C VAL B 15 -15.908 3.367 1.714 1.00 1.00 C ATOM 2106 O VAL B 15 -15.527 3.540 2.871 1.00 1.00 O ATOM 2107 CB VAL B 15 -14.563 4.161 -0.303 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.572 5.483 0.466 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -13.214 3.935 -0.990 1.00 1.00 C ATOM 0 H VAL B 15 -15.468 2.048 -1.172 1.00 1.00 H new ATOM 0 HA VAL B 15 -13.986 2.688 1.106 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.328 4.220 -1.077 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.321 6.299 -0.211 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.563 5.652 0.887 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -13.839 5.441 1.271 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -12.989 4.782 -1.637 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -12.433 3.837 -0.236 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -13.258 3.024 -1.587 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.165 3.484 1.313 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.219 3.839 2.250 1.00 1.00 C ATOM 2121 C ALA B 16 -18.381 2.717 3.277 1.00 1.00 C ATOM 2122 O ALA B 16 -18.412 2.972 4.480 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.512 4.117 1.481 1.00 1.00 C ATOM 0 H ALA B 16 -17.478 3.340 0.353 1.00 1.00 H new ATOM 0 HA ALA B 16 -17.961 4.748 2.793 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.303 4.383 2.183 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.352 4.941 0.785 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -19.804 3.225 0.926 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.480 1.499 2.765 1.00 1.00 N ATOM 2130 CA ALA B 17 -18.639 0.338 3.624 1.00 1.00 C ATOM 2131 C ALA B 17 -17.490 0.295 4.635 1.00 1.00 C ATOM 2132 O ALA B 17 -17.627 -0.286 5.710 1.00 1.00 O ATOM 2133 CB ALA B 17 -18.707 -0.927 2.765 1.00 1.00 C ATOM 0 H ALA B 17 -18.453 1.291 1.767 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.571 0.401 4.186 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -18.826 -1.798 3.409 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.556 -0.860 2.085 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -17.787 -1.025 2.189 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.386 0.918 4.252 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.215 0.959 5.111 1.00 1.00 C ATOM 2141 C LEU B 18 -15.424 2.011 6.202 1.00 1.00 C ATOM 2142 O LEU B 18 -15.195 1.742 7.380 1.00 1.00 O ATOM 2143 CB LEU B 18 -13.948 1.177 4.281 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.625 1.115 5.047 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.224 -0.334 5.333 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.525 1.878 4.305 1.00 1.00 C ATOM 0 H LEU B 18 -16.277 1.398 3.359 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.078 0.001 5.613 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -13.922 0.427 3.490 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.019 2.150 3.796 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.765 1.607 6.010 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.280 -0.350 5.878 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -12.997 -0.814 5.933 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.108 -0.872 4.392 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.595 1.818 4.871 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.378 1.438 3.319 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -11.817 2.923 4.196 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.856 3.187 5.770 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.099 4.279 6.696 1.00 1.00 C ATOM 2160 C ASN B 19 -17.105 3.831 7.758 1.00 1.00 C ATOM 2161 O ASN B 19 -17.050 4.282 8.900 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.687 5.493 5.972 1.00 1.00 C ATOM 2163 CG ASN B 19 -16.574 6.753 6.834 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -17.145 6.855 7.907 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.809 7.703 6.305 1.00 1.00 N ATOM 0 H ASN B 19 -16.044 3.407 4.792 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.147 4.553 7.150 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.165 5.646 5.028 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.733 5.306 5.731 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -15.671 8.583 6.802 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -15.360 7.552 5.402 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.001 2.946 7.342 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.017 2.431 8.244 1.00 1.00 C ATOM 2174 C ALA B 20 -18.417 1.309 9.094 1.00 1.00 C ATOM 2175 O ALA B 20 -18.893 1.037 10.194 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.228 1.965 7.433 1.00 1.00 C ATOM 0 H ALA B 20 -18.044 2.573 6.393 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.359 3.211 8.924 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -20.991 1.578 8.108 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.634 2.805 6.870 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -19.923 1.179 6.742 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.380 0.689 8.551 1.00 1.00 N ATOM 2183 CA GLY B 21 -16.710 -0.398 9.245 1.00 1.00 C ATOM 2184 C GLY B 21 -17.593 -1.647 9.292 1.00 1.00 C ATOM 2185 O GLY B 21 -17.821 -2.211 10.359 1.00 1.00 O ATOM 0 H GLY B 21 -16.987 0.919 7.638 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -15.771 -0.631 8.742 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -16.460 -0.087 10.259 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.064 -2.041 8.118 1.00 1.00 N ATOM 2190 CA ASP B 22 -18.917 -3.214 8.010 1.00 1.00 C ATOM 2191 C ASP B 22 -18.156 -4.328 7.289 1.00 1.00 C ATOM 2192 O ASP B 22 -18.223 -4.439 6.066 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.179 -2.904 7.203 1.00 1.00 C ATOM 2194 CG ASP B 22 -19.930 -2.349 5.800 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -19.780 -3.107 4.830 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -19.890 -1.062 5.721 1.00 1.00 O ATOM 0 H ASP B 22 -17.872 -1.570 7.234 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.199 -3.520 9.017 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.770 -3.816 7.117 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -20.781 -2.186 7.760 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.450 -5.125 8.077 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.677 -6.227 7.529 1.00 1.00 C ATOM 2204 C LEU B 23 -17.616 -7.186 6.795 1.00 1.00 C ATOM 2205 O LEU B 23 -17.286 -7.680 5.718 1.00 1.00 O ATOM 2206 CB LEU B 23 -15.848 -6.897 8.626 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.859 -5.994 9.366 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.666 -6.460 10.810 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.532 -5.899 8.611 1.00 1.00 C ATOM 0 H LEU B 23 -17.397 -5.030 9.091 1.00 1.00 H new ATOM 0 HA LEU B 23 -15.957 -5.861 6.797 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.531 -7.330 9.357 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -15.293 -7.723 8.181 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.278 -4.989 9.406 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.958 -5.801 11.313 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.622 -6.432 11.332 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.279 -7.479 10.815 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.847 -5.251 9.159 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.095 -6.893 8.518 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.707 -5.485 7.618 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.767 -7.421 7.407 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.755 -8.313 6.825 1.00 1.00 C ATOM 2223 C ASP B 24 -20.053 -7.871 5.390 1.00 1.00 C ATOM 2224 O ASP B 24 -19.936 -8.661 4.455 1.00 1.00 O ATOM 2225 CB ASP B 24 -21.065 -8.274 7.613 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.903 -8.201 9.133 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -20.047 -8.882 9.717 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -21.712 -7.393 9.729 1.00 1.00 O ATOM 0 H ASP B 24 -19.038 -7.009 8.300 1.00 1.00 H new ATOM 0 HA ASP B 24 -19.350 -9.325 6.848 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.645 -7.412 7.283 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.646 -9.163 7.367 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.434 -6.608 5.262 1.00 1.00 N ATOM 2235 CA GLY B 25 -20.750 -6.050 3.959 1.00 1.00 C ATOM 2236 C GLY B 25 -19.508 -6.006 3.065 1.00 1.00 C ATOM 2237 O GLY B 25 -19.461 -6.667 2.029 1.00 1.00 O ATOM 0 H GLY B 25 -20.531 -5.956 6.040 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.525 -6.649 3.481 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.153 -5.044 4.078 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.533 -5.221 3.500 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.295 -5.082 2.754 1.00 1.00 C ATOM 2243 C ILE B 26 -16.871 -6.452 2.218 1.00 1.00 C ATOM 2244 O ILE B 26 -16.365 -6.555 1.102 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.227 -4.398 3.610 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -16.654 -2.980 3.990 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -14.867 -4.419 2.909 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -15.598 -2.305 4.868 1.00 1.00 C ATOM 0 H ILE B 26 -18.576 -4.675 4.360 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.441 -4.433 1.891 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.120 -4.961 4.537 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.812 -2.390 3.087 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -17.606 -3.013 4.520 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.126 -3.927 3.538 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.565 -5.451 2.732 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -14.940 -3.894 1.957 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -15.927 -1.298 5.124 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -15.460 -2.884 5.781 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -14.654 -2.252 4.326 1.00 1.00 H new ATOM 2260 N VAL B 27 -17.092 -7.467 3.040 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.738 -8.825 2.664 1.00 1.00 C ATOM 2262 C VAL B 27 -17.658 -9.291 1.533 1.00 1.00 C ATOM 2263 O VAL B 27 -17.188 -9.814 0.522 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.789 -9.738 3.890 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.822 -11.211 3.475 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.615 -9.459 4.830 1.00 1.00 C ATOM 0 H VAL B 27 -17.512 -7.376 3.965 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.715 -8.864 2.290 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.710 -9.522 4.431 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.858 -11.839 4.365 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.705 -11.397 2.864 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.926 -11.447 2.900 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.675 -10.121 5.694 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.677 -9.634 4.303 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.655 -8.422 5.164 1.00 1.00 H new ATOM 2276 N ALA B 28 -18.950 -9.085 1.740 1.00 1.00 N ATOM 2277 CA ALA B 28 -19.939 -9.477 0.750 1.00 1.00 C ATOM 2278 C ALA B 28 -19.733 -8.655 -0.523 1.00 1.00 C ATOM 2279 O ALA B 28 -20.308 -8.965 -1.567 1.00 1.00 O ATOM 2280 CB ALA B 28 -21.342 -9.306 1.335 1.00 1.00 C ATOM 0 H ALA B 28 -19.335 -8.652 2.579 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.822 -10.528 0.486 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -22.084 -9.600 0.593 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -21.446 -9.933 2.220 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.497 -8.263 1.610 1.00 1.00 H new ATOM 2286 N LEU B 29 -18.912 -7.623 -0.398 1.00 1.00 N ATOM 2287 CA LEU B 29 -18.624 -6.754 -1.526 1.00 1.00 C ATOM 2288 C LEU B 29 -17.774 -7.515 -2.546 1.00 1.00 C ATOM 2289 O LEU B 29 -18.222 -7.773 -3.662 1.00 1.00 O ATOM 2290 CB LEU B 29 -17.986 -5.448 -1.048 1.00 1.00 C ATOM 2291 CG LEU B 29 -18.668 -4.159 -1.512 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -18.173 -2.956 -0.707 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.486 -3.956 -3.018 1.00 1.00 C ATOM 0 H LEU B 29 -18.437 -7.369 0.468 1.00 1.00 H new ATOM 0 HA LEU B 29 -19.547 -6.466 -2.029 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -17.967 -5.454 0.042 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -16.949 -5.429 -1.385 1.00 1.00 H new ATOM 0 HG LEU B 29 -19.738 -4.251 -1.326 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -18.674 -2.053 -1.057 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -18.396 -3.108 0.349 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -17.096 -2.848 -0.839 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.980 -3.033 -3.323 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.423 -3.893 -3.251 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -18.926 -4.797 -3.554 1.00 1.00 H new ATOM 2305 N PHE B 30 -16.564 -7.853 -2.126 1.00 1.00 N ATOM 2306 CA PHE B 30 -15.648 -8.579 -2.990 1.00 1.00 C ATOM 2307 C PHE B 30 -15.807 -10.090 -2.810 1.00 1.00 C ATOM 2308 O PHE B 30 -16.668 -10.543 -2.056 1.00 1.00 O ATOM 2309 CB PHE B 30 -14.231 -8.174 -2.579 1.00 1.00 C ATOM 2310 CG PHE B 30 -13.970 -8.261 -1.075 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -13.551 -9.431 -0.523 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.157 -7.167 -0.288 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -13.309 -9.512 0.874 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -13.914 -7.247 1.109 1.00 1.00 C ATOM 2315 CZ PHE B 30 -13.496 -8.419 1.660 1.00 1.00 C ATOM 0 H PHE B 30 -16.196 -7.638 -1.199 1.00 1.00 H new ATOM 0 HA PHE B 30 -15.852 -8.341 -4.034 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -13.517 -8.813 -3.099 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.046 -7.152 -2.911 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -13.402 -10.299 -1.148 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.490 -6.238 -0.726 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -12.977 -10.442 1.312 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -14.061 -6.378 1.734 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.313 -8.481 2.723 1.00 1.00 H new ATOM 2325 N ALA B 31 -14.961 -10.830 -3.513 1.00 1.00 N ATOM 2326 CA ALA B 31 -14.996 -12.280 -3.440 1.00 1.00 C ATOM 2327 C ALA B 31 -14.972 -12.714 -1.973 1.00 1.00 C ATOM 2328 O ALA B 31 -14.931 -11.875 -1.075 1.00 1.00 O ATOM 2329 CB ALA B 31 -13.828 -12.861 -4.239 1.00 1.00 C ATOM 0 H ALA B 31 -14.247 -10.452 -4.136 1.00 1.00 H new ATOM 0 HA ALA B 31 -15.916 -12.663 -3.882 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -13.855 -13.949 -4.184 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -13.908 -12.548 -5.280 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -12.887 -12.500 -3.823 1.00 1.00 H new ATOM 2335 N ASP B 32 -14.997 -14.024 -1.776 1.00 1.00 N ATOM 2336 CA ASP B 32 -14.978 -14.578 -0.432 1.00 1.00 C ATOM 2337 C ASP B 32 -13.637 -15.274 -0.192 1.00 1.00 C ATOM 2338 O ASP B 32 -13.439 -15.907 0.845 1.00 1.00 O ATOM 2339 CB ASP B 32 -16.088 -15.615 -0.249 1.00 1.00 C ATOM 2340 CG ASP B 32 -16.480 -16.375 -1.518 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -15.699 -17.178 -2.049 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -17.659 -16.109 -1.970 1.00 1.00 O ATOM 0 H ASP B 32 -15.030 -14.717 -2.523 1.00 1.00 H new ATOM 0 HA ASP B 32 -15.128 -13.760 0.273 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -15.770 -16.336 0.504 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -16.972 -15.113 0.143 1.00 1.00 H new ATOM 2348 N ASP B 33 -12.751 -15.134 -1.166 1.00 1.00 N ATOM 2349 CA ASP B 33 -11.434 -15.740 -1.074 1.00 1.00 C ATOM 2350 C ASP B 33 -10.409 -14.833 -1.757 1.00 1.00 C ATOM 2351 O ASP B 33 -9.325 -15.282 -2.125 1.00 1.00 O ATOM 2352 CB ASP B 33 -11.402 -17.100 -1.774 1.00 1.00 C ATOM 2353 CG ASP B 33 -11.596 -17.050 -3.291 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.701 -16.783 -3.786 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -10.537 -17.303 -3.984 1.00 1.00 O ATOM 0 H ASP B 33 -12.919 -14.609 -2.024 1.00 1.00 H new ATOM 0 HA ASP B 33 -11.199 -15.872 -0.018 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -10.447 -17.580 -1.560 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -12.179 -17.732 -1.344 1.00 1.00 H new ATOM 2361 N ALA B 34 -10.789 -13.572 -1.907 1.00 1.00 N ATOM 2362 CA ALA B 34 -9.917 -12.598 -2.540 1.00 1.00 C ATOM 2363 C ALA B 34 -8.670 -12.398 -1.677 1.00 1.00 C ATOM 2364 O ALA B 34 -8.512 -13.053 -0.646 1.00 1.00 O ATOM 2365 CB ALA B 34 -10.686 -11.294 -2.765 1.00 1.00 C ATOM 0 H ALA B 34 -11.689 -13.203 -1.601 1.00 1.00 H new ATOM 0 HA ALA B 34 -9.588 -12.955 -3.516 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -10.032 -10.563 -3.240 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -11.545 -11.484 -3.409 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -11.030 -10.904 -1.807 1.00 1.00 H new ATOM 2371 N THR B 35 -7.815 -11.492 -2.128 1.00 1.00 N ATOM 2372 CA THR B 35 -6.587 -11.199 -1.409 1.00 1.00 C ATOM 2373 C THR B 35 -6.387 -9.686 -1.291 1.00 1.00 C ATOM 2374 O THR B 35 -6.326 -8.983 -2.299 1.00 1.00 O ATOM 2375 CB THR B 35 -5.438 -11.909 -2.126 1.00 1.00 C ATOM 2376 OG1 THR B 35 -5.376 -11.272 -3.399 1.00 1.00 O ATOM 2377 CG2 THR B 35 -5.765 -13.367 -2.455 1.00 1.00 C ATOM 0 H THR B 35 -7.948 -10.951 -2.982 1.00 1.00 H new ATOM 0 HA THR B 35 -6.629 -11.571 -0.385 1.00 1.00 H new ATOM 0 HB THR B 35 -4.543 -11.869 -1.505 1.00 1.00 H new ATOM 0 HG1 THR B 35 -5.761 -10.373 -3.334 1.00 1.00 H new ATOM 0 HG21 THR B 35 -4.916 -13.825 -2.963 1.00 1.00 H new ATOM 0 HG22 THR B 35 -5.972 -13.910 -1.533 1.00 1.00 H new ATOM 0 HG23 THR B 35 -6.640 -13.406 -3.103 1.00 1.00 H new ATOM 2385 N VAL B 36 -6.291 -9.230 -0.051 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.098 -7.814 0.212 1.00 1.00 C ATOM 2387 C VAL B 36 -4.616 -7.546 0.483 1.00 1.00 C ATOM 2388 O VAL B 36 -3.961 -8.315 1.185 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.006 -7.367 1.361 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -6.936 -5.851 1.556 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -8.447 -7.824 1.130 1.00 1.00 C ATOM 0 H VAL B 36 -6.343 -9.816 0.782 1.00 1.00 H new ATOM 0 HA VAL B 36 -6.381 -7.222 -0.659 1.00 1.00 H new ATOM 0 HB VAL B 36 -6.647 -7.840 2.275 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.590 -5.559 2.378 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -5.911 -5.561 1.787 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.257 -5.351 0.642 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.071 -7.494 1.960 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -8.821 -7.393 0.201 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -8.478 -8.912 1.063 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.131 -6.454 -0.089 1.00 1.00 N ATOM 2402 CA GLU B 37 -2.739 -6.075 0.082 1.00 1.00 C ATOM 2403 C GLU B 37 -2.616 -4.558 0.242 1.00 1.00 C ATOM 2404 O GLU B 37 -2.517 -3.832 -0.746 1.00 1.00 O ATOM 2405 CB GLU B 37 -1.887 -6.573 -1.088 1.00 1.00 C ATOM 2406 CG GLU B 37 -0.532 -5.864 -1.122 1.00 1.00 C ATOM 2407 CD GLU B 37 0.119 -5.860 0.263 1.00 1.00 C ATOM 2408 OE1 GLU B 37 0.538 -6.919 0.754 1.00 1.00 O ATOM 2409 OE2 GLU B 37 0.183 -4.705 0.833 1.00 1.00 O ATOM 0 H GLU B 37 -4.677 -5.819 -0.671 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.364 -6.548 0.990 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -1.736 -7.649 -1.000 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -2.415 -6.401 -2.026 1.00 1.00 H new ATOM 0 HG2 GLU B 37 0.125 -6.361 -1.835 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -0.662 -4.839 -1.470 1.00 1.00 H new ATOM 2417 N ASP B 38 -2.629 -4.125 1.494 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.521 -2.708 1.795 1.00 1.00 C ATOM 2419 C ASP B 38 -1.778 -2.528 3.121 1.00 1.00 C ATOM 2420 O ASP B 38 -1.916 -3.345 4.029 1.00 1.00 O ATOM 2421 CB ASP B 38 -3.903 -2.067 1.938 1.00 1.00 C ATOM 2422 CG ASP B 38 -4.964 -2.958 2.587 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -4.817 -3.391 3.740 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -5.992 -3.209 1.848 1.00 1.00 O ATOM 0 H ASP B 38 -2.713 -4.730 2.311 1.00 1.00 H new ATOM 0 HA ASP B 38 -1.985 -2.230 0.975 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -3.805 -1.156 2.528 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -4.254 -1.771 0.949 1.00 1.00 H new ATOM 2430 N PRO B 39 -0.986 -1.425 3.191 1.00 1.00 N ATOM 2431 CA PRO B 39 -0.879 -0.507 2.069 1.00 1.00 C ATOM 2432 C PRO B 39 -0.013 -1.100 0.956 1.00 1.00 C ATOM 2433 O PRO B 39 -0.496 -1.341 -0.149 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.299 0.768 2.658 1.00 1.00 C ATOM 2435 CG PRO B 39 0.328 0.368 3.983 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.174 -1.022 4.336 1.00 1.00 C ATOM 0 HA PRO B 39 -1.840 -0.309 1.594 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.444 1.204 1.990 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.075 1.519 2.804 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.415 0.373 3.908 1.00 1.00 H new ATOM 0 HG3 PRO B 39 0.059 1.080 4.763 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.654 -1.713 4.497 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -0.762 -1.009 5.254 1.00 1.00 H new ATOM 2444 N VAL B 40 1.251 -1.317 1.287 1.00 1.00 N ATOM 2445 CA VAL B 40 2.189 -1.879 0.329 1.00 1.00 C ATOM 2446 C VAL B 40 3.394 -2.452 1.078 1.00 1.00 C ATOM 2447 O VAL B 40 3.576 -2.186 2.265 1.00 1.00 O ATOM 2448 CB VAL B 40 2.576 -0.820 -0.705 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.354 -1.335 -2.129 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.811 0.483 -0.468 1.00 1.00 C ATOM 0 H VAL B 40 1.648 -1.114 2.204 1.00 1.00 H new ATOM 0 HA VAL B 40 1.729 -2.699 -0.221 1.00 1.00 H new ATOM 0 HB VAL B 40 3.639 -0.611 -0.587 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.637 -0.562 -2.844 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.964 -2.223 -2.294 1.00 1.00 H new ATOM 0 HG13 VAL B 40 1.302 -1.587 -2.265 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.105 1.219 -1.217 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.740 0.295 -0.545 1.00 1.00 H new ATOM 0 HG23 VAL B 40 2.042 0.865 0.526 1.00 1.00 H new ATOM 2460 N GLY B 41 4.186 -3.227 0.352 1.00 1.00 N ATOM 2461 CA GLY B 41 5.369 -3.841 0.933 1.00 1.00 C ATOM 2462 C GLY B 41 5.283 -5.367 0.869 1.00 1.00 C ATOM 2463 O GLY B 41 6.143 -6.064 1.405 1.00 1.00 O ATOM 0 H GLY B 41 4.032 -3.444 -0.633 1.00 1.00 H new ATOM 0 HA2 GLY B 41 6.258 -3.501 0.402 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.476 -3.523 1.970 1.00 1.00 H new ATOM 2467 N SER B 42 4.237 -5.842 0.208 1.00 1.00 N ATOM 2468 CA SER B 42 4.027 -7.272 0.067 1.00 1.00 C ATOM 2469 C SER B 42 3.294 -7.817 1.294 1.00 1.00 C ATOM 2470 O SER B 42 2.939 -7.061 2.196 1.00 1.00 O ATOM 2471 CB SER B 42 5.355 -8.006 -0.128 1.00 1.00 C ATOM 2472 OG SER B 42 6.256 -7.272 -0.952 1.00 1.00 O ATOM 0 H SER B 42 3.526 -5.261 -0.236 1.00 1.00 H new ATOM 0 HA SER B 42 3.415 -7.443 -0.819 1.00 1.00 H new ATOM 0 HB2 SER B 42 5.816 -8.185 0.843 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.167 -8.982 -0.576 1.00 1.00 H new ATOM 0 HG SER B 42 7.092 -7.774 -1.050 1.00 1.00 H new ATOM 2478 N GLU B 43 3.087 -9.126 1.287 1.00 1.00 N ATOM 2479 CA GLU B 43 2.402 -9.781 2.388 1.00 1.00 C ATOM 2480 C GLU B 43 0.895 -9.535 2.298 1.00 1.00 C ATOM 2481 O GLU B 43 0.331 -8.810 3.115 1.00 1.00 O ATOM 2482 CB GLU B 43 2.955 -9.310 3.735 1.00 1.00 C ATOM 2483 CG GLU B 43 3.256 -10.499 4.650 1.00 1.00 C ATOM 2484 CD GLU B 43 1.992 -10.966 5.376 1.00 1.00 C ATOM 2485 OE1 GLU B 43 1.154 -10.135 5.759 1.00 1.00 O ATOM 2486 OE2 GLU B 43 1.896 -12.242 5.537 1.00 1.00 O ATOM 0 H GLU B 43 3.382 -9.750 0.536 1.00 1.00 H new ATOM 0 HA GLU B 43 2.580 -10.854 2.314 1.00 1.00 H new ATOM 0 HB2 GLU B 43 3.864 -8.730 3.576 1.00 1.00 H new ATOM 0 HB3 GLU B 43 2.235 -8.649 4.217 1.00 1.00 H new ATOM 0 HG2 GLU B 43 3.666 -11.320 4.062 1.00 1.00 H new ATOM 0 HG3 GLU B 43 4.016 -10.218 5.379 1.00 1.00 H new ATOM 2494 N PRO B 44 0.270 -10.169 1.270 1.00 1.00 N ATOM 2495 CA PRO B 44 -1.161 -10.027 1.062 1.00 1.00 C ATOM 2496 C PRO B 44 -1.949 -10.841 2.090 1.00 1.00 C ATOM 2497 O PRO B 44 -1.363 -11.469 2.971 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.398 -10.486 -0.368 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.175 -11.302 -0.752 1.00 1.00 C ATOM 2500 CD PRO B 44 0.906 -11.036 0.282 1.00 1.00 C ATOM 0 HA PRO B 44 -1.506 -9.002 1.200 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.306 -11.085 -0.440 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.524 -9.634 -1.036 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.419 -12.364 -0.784 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.172 -11.024 -1.747 1.00 1.00 H new ATOM 0 HD2 PRO B 44 1.256 -11.963 0.736 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.774 -10.554 -0.168 1.00 1.00 H new ATOM 2508 N ARG B 45 -3.265 -10.805 1.943 1.00 1.00 N ATOM 2509 CA ARG B 45 -4.139 -11.532 2.848 1.00 1.00 C ATOM 2510 C ARG B 45 -5.290 -12.176 2.071 1.00 1.00 C ATOM 2511 O ARG B 45 -6.281 -11.517 1.764 1.00 1.00 O ATOM 2512 CB ARG B 45 -4.713 -10.606 3.923 1.00 1.00 C ATOM 2513 CG ARG B 45 -3.603 -10.052 4.819 1.00 1.00 C ATOM 2514 CD ARG B 45 -2.969 -11.164 5.656 1.00 1.00 C ATOM 2515 NE ARG B 45 -3.344 -11.004 7.079 1.00 1.00 N ATOM 2516 CZ ARG B 45 -2.653 -10.256 7.964 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -1.542 -9.592 7.581 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -3.080 -10.182 9.212 1.00 1.00 N ATOM 0 H ARG B 45 -3.747 -10.284 1.211 1.00 1.00 H new ATOM 0 HA ARG B 45 -3.544 -12.307 3.332 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -5.249 -9.783 3.451 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -5.437 -11.151 4.529 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -2.840 -9.574 4.205 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -4.011 -9.284 5.477 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -3.298 -12.137 5.292 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -1.884 -11.135 5.552 1.00 1.00 H new ATOM 0 HE ARG B 45 -4.177 -11.490 7.411 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -1.219 -9.653 6.616 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -1.026 -9.029 8.257 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -3.921 -10.686 9.494 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -2.569 -9.621 9.893 1.00 1.00 H new ATOM 2531 N SER B 46 -5.119 -13.457 1.777 1.00 1.00 N ATOM 2532 CA SER B 46 -6.131 -14.197 1.043 1.00 1.00 C ATOM 2533 C SER B 46 -7.091 -14.879 2.018 1.00 1.00 C ATOM 2534 O SER B 46 -6.670 -15.391 3.054 1.00 1.00 O ATOM 2535 CB SER B 46 -5.491 -15.232 0.116 1.00 1.00 C ATOM 2536 OG SER B 46 -5.084 -16.402 0.822 1.00 1.00 O ATOM 0 H SER B 46 -4.295 -14.001 2.034 1.00 1.00 H new ATOM 0 HA SER B 46 -6.690 -13.493 0.427 1.00 1.00 H new ATOM 0 HB2 SER B 46 -6.200 -15.508 -0.664 1.00 1.00 H new ATOM 0 HB3 SER B 46 -4.627 -14.789 -0.380 1.00 1.00 H new ATOM 0 HG SER B 46 -4.682 -17.039 0.195 1.00 1.00 H new ATOM 2542 N GLY B 47 -8.365 -14.863 1.653 1.00 1.00 N ATOM 2543 CA GLY B 47 -9.390 -15.473 2.483 1.00 1.00 C ATOM 2544 C GLY B 47 -10.132 -14.417 3.304 1.00 1.00 C ATOM 2545 O GLY B 47 -9.546 -13.412 3.704 1.00 1.00 O ATOM 0 H GLY B 47 -8.711 -14.437 0.793 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -10.098 -16.013 1.854 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -8.934 -16.204 3.151 1.00 1.00 H new ATOM 2549 N THR B 48 -11.410 -14.681 3.531 1.00 1.00 N ATOM 2550 CA THR B 48 -12.239 -13.765 4.297 1.00 1.00 C ATOM 2551 C THR B 48 -11.699 -13.620 5.721 1.00 1.00 C ATOM 2552 O THR B 48 -11.986 -12.637 6.401 1.00 1.00 O ATOM 2553 CB THR B 48 -13.681 -14.274 4.242 1.00 1.00 C ATOM 2554 OG1 THR B 48 -13.732 -15.046 3.045 1.00 1.00 O ATOM 2555 CG2 THR B 48 -14.690 -13.150 4.003 1.00 1.00 C ATOM 0 H THR B 48 -11.892 -15.516 3.198 1.00 1.00 H new ATOM 0 HA THR B 48 -12.217 -12.762 3.872 1.00 1.00 H new ATOM 0 HB THR B 48 -13.921 -14.785 5.175 1.00 1.00 H new ATOM 0 HG1 THR B 48 -13.433 -14.498 2.289 1.00 1.00 H new ATOM 0 HG21 THR B 48 -15.697 -13.566 3.973 1.00 1.00 H new ATOM 0 HG22 THR B 48 -14.622 -12.422 4.811 1.00 1.00 H new ATOM 0 HG23 THR B 48 -14.471 -12.660 3.054 1.00 1.00 H new ATOM 2563 N ALA B 49 -10.926 -14.616 6.129 1.00 1.00 N ATOM 2564 CA ALA B 49 -10.343 -14.613 7.461 1.00 1.00 C ATOM 2565 C ALA B 49 -9.263 -13.532 7.536 1.00 1.00 C ATOM 2566 O ALA B 49 -9.360 -12.607 8.342 1.00 1.00 O ATOM 2567 CB ALA B 49 -9.799 -16.006 7.784 1.00 1.00 C ATOM 0 H ALA B 49 -10.690 -15.430 5.562 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.098 -14.378 8.211 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -9.362 -16.003 8.783 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -10.611 -16.732 7.745 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.036 -16.277 7.055 1.00 1.00 H new ATOM 2573 N ALA B 50 -8.257 -13.685 6.688 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.159 -12.735 6.648 1.00 1.00 C ATOM 2575 C ALA B 50 -7.693 -11.363 6.232 1.00 1.00 C ATOM 2576 O ALA B 50 -7.198 -10.334 6.691 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.072 -13.248 5.703 1.00 1.00 C ATOM 0 H ALA B 50 -8.179 -14.454 6.022 1.00 1.00 H new ATOM 0 HA ALA B 50 -6.708 -12.629 7.635 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -5.249 -12.534 5.674 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -5.705 -14.211 6.059 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -6.486 -13.365 4.702 1.00 1.00 H new ATOM 2583 N ILE B 51 -8.696 -11.391 5.365 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.302 -10.163 4.882 1.00 1.00 C ATOM 2585 C ILE B 51 -10.011 -9.458 6.040 1.00 1.00 C ATOM 2586 O ILE B 51 -9.576 -8.397 6.485 1.00 1.00 O ATOM 2587 CB ILE B 51 -10.212 -10.450 3.685 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -9.391 -10.802 2.443 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.167 -9.281 3.431 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -10.303 -11.128 1.258 1.00 1.00 C ATOM 0 H ILE B 51 -9.103 -12.246 4.985 1.00 1.00 H new ATOM 0 HA ILE B 51 -8.537 -9.479 4.515 1.00 1.00 H new ATOM 0 HB ILE B 51 -10.824 -11.320 3.921 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -8.738 -9.968 2.186 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -8.748 -11.656 2.657 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -11.803 -9.510 2.576 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -11.788 -9.121 4.312 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -10.591 -8.379 3.224 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -9.695 -11.375 0.388 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -10.937 -11.978 1.510 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -10.927 -10.264 1.031 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.091 -10.076 6.493 1.00 1.00 N ATOM 2603 CA ARG B 52 -11.865 -9.522 7.592 1.00 1.00 C ATOM 2604 C ARG B 52 -10.953 -9.212 8.780 1.00 1.00 C ATOM 2605 O ARG B 52 -11.186 -8.251 9.513 1.00 1.00 O ATOM 2606 CB ARG B 52 -12.961 -10.492 8.037 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.787 -9.897 9.180 1.00 1.00 C ATOM 2608 CD ARG B 52 -15.261 -10.290 9.053 1.00 1.00 C ATOM 2609 NE ARG B 52 -15.423 -11.736 9.320 1.00 1.00 N ATOM 2610 CZ ARG B 52 -16.567 -12.421 9.106 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -17.660 -11.796 8.619 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -16.601 -13.712 9.380 1.00 1.00 N ATOM 0 H ARG B 52 -11.449 -10.955 6.120 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.332 -8.602 7.239 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -13.612 -10.722 7.194 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.512 -11.432 8.359 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.395 -10.245 10.136 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.694 -8.811 9.173 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -15.862 -9.712 9.755 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.624 -10.053 8.053 1.00 1.00 H new ATOM 0 HE ARG B 52 -14.621 -12.247 9.689 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -17.626 -10.798 8.409 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -18.520 -12.321 8.461 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -15.771 -14.177 9.748 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -17.457 -14.244 9.224 1.00 1.00 H new ATOM 2625 N GLU B 53 -9.933 -10.043 8.935 1.00 1.00 N ATOM 2626 CA GLU B 53 -8.984 -9.870 10.022 1.00 1.00 C ATOM 2627 C GLU B 53 -8.235 -8.545 9.867 1.00 1.00 C ATOM 2628 O GLU B 53 -8.061 -7.809 10.837 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.009 -11.046 10.092 1.00 1.00 C ATOM 2630 CG GLU B 53 -8.637 -12.236 10.820 1.00 1.00 C ATOM 2631 CD GLU B 53 -7.861 -13.525 10.536 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -8.400 -14.448 9.909 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -6.654 -13.546 10.992 1.00 1.00 O ATOM 0 H GLU B 53 -9.743 -10.839 8.326 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.538 -9.844 10.960 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -7.719 -11.343 9.084 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.099 -10.739 10.608 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -8.651 -12.044 11.893 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -9.674 -12.354 10.504 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.813 -8.281 8.639 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.087 -7.057 8.344 1.00 1.00 C ATOM 2643 C PHE B 54 -8.001 -5.836 8.459 1.00 1.00 C ATOM 2644 O PHE B 54 -7.698 -4.896 9.194 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.586 -7.170 6.903 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.120 -6.774 6.721 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -4.198 -7.134 7.654 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -4.738 -6.065 5.626 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -2.837 -6.766 7.486 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -3.377 -5.697 5.457 1.00 1.00 C ATOM 2651 CZ PHE B 54 -2.455 -6.056 6.390 1.00 1.00 C ATOM 0 H PHE B 54 -7.960 -8.894 7.837 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.267 -6.932 9.051 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -6.719 -8.197 6.562 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.204 -6.539 6.264 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -4.501 -7.700 8.523 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -5.470 -5.781 4.884 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -2.105 -7.050 8.228 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -3.074 -5.132 4.588 1.00 1.00 H new ATOM 0 HZ PHE B 54 -1.420 -5.778 6.261 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.101 -5.888 7.724 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.061 -4.798 7.734 1.00 1.00 C ATOM 2663 C TYR B 55 -10.615 -4.569 9.142 1.00 1.00 C ATOM 2664 O TYR B 55 -11.007 -3.454 9.485 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.204 -5.233 6.813 1.00 1.00 C ATOM 2666 CG TYR B 55 -10.935 -4.986 5.329 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -9.998 -5.749 4.661 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -11.628 -3.999 4.656 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -9.745 -5.516 3.262 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.374 -3.768 3.257 1.00 1.00 C ATOM 2671 CZ TYR B 55 -10.445 -4.537 2.629 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.205 -4.318 1.309 1.00 1.00 O ATOM 0 H TYR B 55 -9.349 -6.669 7.117 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.592 -3.870 7.407 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.395 -6.295 6.965 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.111 -4.701 7.101 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.455 -6.520 5.187 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.360 -3.401 5.178 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.015 -6.106 2.728 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -11.910 -3.000 2.718 1.00 1.00 H new ATOM 0 HH TYR B 55 -10.586 -3.454 1.046 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.632 -5.641 9.919 1.00 1.00 N ATOM 2683 CA ALA B 56 -11.131 -5.571 11.281 1.00 1.00 C ATOM 2684 C ALA B 56 -10.063 -4.948 12.181 1.00 1.00 C ATOM 2685 O ALA B 56 -10.188 -3.798 12.596 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.543 -6.970 11.747 1.00 1.00 C ATOM 0 H ALA B 56 -10.308 -6.564 9.631 1.00 1.00 H new ATOM 0 HA ALA B 56 -12.016 -4.936 11.333 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.917 -6.917 12.769 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.325 -7.356 11.093 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.680 -7.635 11.711 1.00 1.00 H new ATOM 2692 N ASN B 57 -9.034 -5.737 12.456 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.943 -5.277 13.298 1.00 1.00 C ATOM 2694 C ASN B 57 -7.595 -3.832 12.932 1.00 1.00 C ATOM 2695 O ASN B 57 -7.144 -3.065 13.781 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.690 -6.131 13.093 1.00 1.00 C ATOM 2697 CG ASN B 57 -5.676 -5.896 14.215 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -5.071 -4.714 14.159 1.00 1.00 O flip ATOM 2699 ND2 ASN B 57 -5.458 -6.734 15.075 1.00 1.00 N flip ATOM 0 H ASN B 57 -8.933 -6.691 12.111 1.00 1.00 H new ATOM 0 HA ASN B 57 -8.265 -5.353 14.337 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.965 -7.185 13.062 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -6.236 -5.892 12.132 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.958 -7.623 15.060 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -4.776 -6.546 15.809 1.00 1.00 H new ATOM 2706 N SER B 58 -7.819 -3.506 11.668 1.00 1.00 N ATOM 2707 CA SER B 58 -7.535 -2.167 11.179 1.00 1.00 C ATOM 2708 C SER B 58 -8.703 -1.233 11.503 1.00 1.00 C ATOM 2709 O SER B 58 -8.496 -0.118 11.978 1.00 1.00 O ATOM 2710 CB SER B 58 -7.264 -2.176 9.674 1.00 1.00 C ATOM 2711 OG SER B 58 -8.410 -2.579 8.928 1.00 1.00 O ATOM 0 H SER B 58 -8.194 -4.146 10.967 1.00 1.00 H new ATOM 0 HA SER B 58 -6.638 -1.803 11.680 1.00 1.00 H new ATOM 0 HB2 SER B 58 -6.955 -1.180 9.355 1.00 1.00 H new ATOM 0 HB3 SER B 58 -6.435 -2.851 9.459 1.00 1.00 H new ATOM 0 HG SER B 58 -8.210 -3.407 8.443 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.903 -1.725 11.233 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.104 -0.947 11.490 1.00 1.00 C ATOM 2719 C LEU B 59 -11.124 -0.517 12.957 1.00 1.00 C ATOM 2720 O LEU B 59 -11.807 0.441 13.318 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.349 -1.727 11.061 1.00 1.00 C ATOM 2722 CG LEU B 59 -12.796 -1.534 9.610 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.642 -2.716 9.136 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -13.524 -0.199 9.435 1.00 1.00 C ATOM 0 H LEU B 59 -10.070 -2.651 10.840 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.103 -0.036 10.891 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.162 -2.788 11.225 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.174 -1.444 11.715 1.00 1.00 H new ATOM 0 HG LEU B 59 -11.908 -1.501 8.979 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.947 -2.554 8.102 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -13.056 -3.633 9.202 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.527 -2.805 9.765 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -13.831 -0.086 8.395 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.404 -0.177 10.078 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -12.856 0.618 9.707 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.366 -1.244 13.765 1.00 1.00 N ATOM 2737 CA LYS B 60 -10.287 -0.949 15.186 1.00 1.00 C ATOM 2738 C LYS B 60 -10.221 0.567 15.384 1.00 1.00 C ATOM 2739 O LYS B 60 -10.665 1.082 16.409 1.00 1.00 O ATOM 2740 CB LYS B 60 -9.121 -1.705 15.826 1.00 1.00 C ATOM 2741 CG LYS B 60 -7.825 -0.898 15.728 1.00 1.00 C ATOM 2742 CD LYS B 60 -6.616 -1.751 16.121 1.00 1.00 C ATOM 2743 CE LYS B 60 -6.159 -1.429 17.545 1.00 1.00 C ATOM 2744 NZ LYS B 60 -6.704 -2.420 18.500 1.00 1.00 N ATOM 0 H LYS B 60 -9.801 -2.037 13.462 1.00 1.00 H new ATOM 0 HA LYS B 60 -11.183 -1.299 15.699 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -9.347 -1.911 16.872 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -8.992 -2.668 15.332 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -7.699 -0.529 14.710 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -7.886 -0.025 16.378 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -6.873 -2.808 16.048 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -5.798 -1.572 15.423 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -5.070 -1.430 17.593 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -6.490 -0.428 17.822 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -6.385 -2.187 19.462 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -7.743 -2.400 18.466 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -6.368 -3.370 18.244 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.664 1.238 14.388 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.533 2.685 14.440 1.00 1.00 C ATOM 2759 C LEU B 61 -10.698 3.324 13.682 1.00 1.00 C ATOM 2760 O LEU B 61 -11.107 2.832 12.632 1.00 1.00 O ATOM 2761 CB LEU B 61 -8.158 3.118 13.933 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.898 4.625 13.900 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -7.420 5.129 15.264 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.922 4.990 12.780 1.00 1.00 C ATOM 0 H LEU B 61 -9.298 0.807 13.539 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.590 3.036 15.470 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -7.398 2.652 14.561 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -8.024 2.724 12.925 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.840 5.129 13.682 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -7.242 6.203 15.213 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -8.182 4.922 16.016 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -6.495 4.621 15.536 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -6.755 6.067 12.779 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.974 4.476 12.941 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -7.340 4.687 11.820 1.00 1.00 H new ATOM 2776 N PRO B 62 -11.214 4.443 14.259 1.00 1.00 N ATOM 2777 CA PRO B 62 -12.323 5.156 13.649 1.00 1.00 C ATOM 2778 C PRO B 62 -11.858 5.957 12.431 1.00 1.00 C ATOM 2779 O PRO B 62 -12.071 7.167 12.361 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.885 6.032 14.757 1.00 1.00 C ATOM 2781 CG PRO B 62 -11.791 6.128 15.807 1.00 1.00 C ATOM 2782 CD PRO B 62 -10.756 5.056 15.502 1.00 1.00 C ATOM 0 HA PRO B 62 -13.090 4.486 13.261 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -13.150 7.019 14.378 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -13.792 5.597 15.177 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -11.332 7.117 15.791 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -12.206 5.985 16.805 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -9.761 5.487 15.388 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.696 4.323 16.307 1.00 1.00 H new ATOM 2790 N LEU B 63 -11.231 5.250 11.502 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.734 5.880 10.291 1.00 1.00 C ATOM 2792 C LEU B 63 -11.874 6.642 9.613 1.00 1.00 C ATOM 2793 O LEU B 63 -13.040 6.455 9.954 1.00 1.00 O ATOM 2794 CB LEU B 63 -10.062 4.846 9.386 1.00 1.00 C ATOM 2795 CG LEU B 63 -8.633 4.449 9.766 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -8.084 3.390 8.808 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -7.725 5.678 9.842 1.00 1.00 C ATOM 0 H LEU B 63 -11.056 4.247 11.564 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.961 6.610 10.531 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -10.677 3.946 9.376 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -10.051 5.236 8.368 1.00 1.00 H new ATOM 0 HG LEU B 63 -8.656 4.003 10.760 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -7.068 3.126 9.101 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -8.715 2.502 8.847 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -8.078 3.786 7.793 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -6.716 5.369 10.114 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -7.703 6.175 8.872 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -8.108 6.367 10.594 1.00 1.00 H new ATOM 2809 N ALA B 64 -11.496 7.485 8.663 1.00 1.00 N ATOM 2810 CA ALA B 64 -12.472 8.276 7.933 1.00 1.00 C ATOM 2811 C ALA B 64 -12.057 8.362 6.463 1.00 1.00 C ATOM 2812 O ALA B 64 -11.753 9.442 5.961 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.600 9.655 8.583 1.00 1.00 C ATOM 0 H ALA B 64 -10.527 7.637 8.382 1.00 1.00 H new ATOM 0 HA ALA B 64 -13.454 7.804 7.971 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.332 10.249 8.036 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -12.925 9.541 9.617 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -11.634 10.159 8.560 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.057 7.206 5.813 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.684 7.137 4.411 1.00 1.00 C ATOM 2821 C VAL B 65 -12.842 7.651 3.553 1.00 1.00 C ATOM 2822 O VAL B 65 -14.007 7.467 3.903 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.262 5.710 4.052 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.725 5.641 2.620 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.234 5.175 5.050 1.00 1.00 C ATOM 0 H VAL B 65 -12.309 6.311 6.232 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.824 7.777 4.213 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.146 5.075 4.109 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.432 4.617 2.390 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.501 5.961 1.925 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -9.859 6.296 2.524 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -9.951 4.160 4.772 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.351 5.813 5.040 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -10.667 5.170 6.050 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.481 8.285 2.447 1.00 1.00 N ATOM 2836 CA GLU B 66 -13.476 8.827 1.537 1.00 1.00 C ATOM 2837 C GLU B 66 -12.822 9.230 0.214 1.00 1.00 C ATOM 2838 O GLU B 66 -11.674 9.672 0.194 1.00 1.00 O ATOM 2839 CB GLU B 66 -14.209 10.011 2.169 1.00 1.00 C ATOM 2840 CG GLU B 66 -13.261 11.193 2.383 1.00 1.00 C ATOM 2841 CD GLU B 66 -14.004 12.394 2.972 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -13.970 13.489 2.390 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -14.634 12.160 4.072 1.00 1.00 O ATOM 0 H GLU B 66 -11.514 8.435 2.160 1.00 1.00 H new ATOM 0 HA GLU B 66 -14.214 8.051 1.333 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -15.036 10.315 1.528 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -14.640 9.709 3.123 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -12.452 10.898 3.051 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.804 11.474 1.434 1.00 1.00 H new ATOM 2851 N LEU B 67 -13.580 9.062 -0.859 1.00 1.00 N ATOM 2852 CA LEU B 67 -13.087 9.402 -2.183 1.00 1.00 C ATOM 2853 C LEU B 67 -13.077 10.924 -2.343 1.00 1.00 C ATOM 2854 O LEU B 67 -13.822 11.629 -1.663 1.00 1.00 O ATOM 2855 CB LEU B 67 -13.898 8.676 -3.259 1.00 1.00 C ATOM 2856 CG LEU B 67 -13.188 7.522 -3.968 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -14.151 6.766 -4.886 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -11.950 8.016 -4.719 1.00 1.00 C ATOM 0 H LEU B 67 -14.532 8.695 -0.839 1.00 1.00 H new ATOM 0 HA LEU B 67 -12.059 9.061 -2.306 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -14.809 8.290 -2.801 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -14.203 9.405 -4.010 1.00 1.00 H new ATOM 0 HG LEU B 67 -12.845 6.817 -3.211 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -13.620 5.951 -5.378 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -14.973 6.360 -4.296 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -14.547 7.448 -5.639 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -11.465 7.175 -5.214 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -12.247 8.753 -5.465 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -11.255 8.472 -4.014 1.00 1.00 H new ATOM 2870 N THR B 68 -12.225 11.387 -3.247 1.00 1.00 N ATOM 2871 CA THR B 68 -12.109 12.812 -3.505 1.00 1.00 C ATOM 2872 C THR B 68 -10.970 13.084 -4.489 1.00 1.00 C ATOM 2873 O THR B 68 -10.042 13.829 -4.180 1.00 1.00 O ATOM 2874 CB THR B 68 -11.933 13.523 -2.161 1.00 1.00 C ATOM 2875 OG1 THR B 68 -11.373 14.786 -2.508 1.00 1.00 O ATOM 2876 CG2 THR B 68 -10.861 12.866 -1.287 1.00 1.00 C ATOM 0 H THR B 68 -11.609 10.800 -3.809 1.00 1.00 H new ATOM 0 HA THR B 68 -13.009 13.203 -3.981 1.00 1.00 H new ATOM 0 HB THR B 68 -12.883 13.530 -1.626 1.00 1.00 H new ATOM 0 HG1 THR B 68 -10.445 14.664 -2.799 1.00 1.00 H new ATOM 0 HG21 THR B 68 -10.776 13.409 -0.346 1.00 1.00 H new ATOM 0 HG22 THR B 68 -11.139 11.832 -1.086 1.00 1.00 H new ATOM 0 HG23 THR B 68 -9.903 12.889 -1.807 1.00 1.00 H new ATOM 2884 N GLN B 69 -11.078 12.464 -5.655 1.00 1.00 N ATOM 2885 CA GLN B 69 -10.069 12.630 -6.687 1.00 1.00 C ATOM 2886 C GLN B 69 -10.571 12.062 -8.016 1.00 1.00 C ATOM 2887 O GLN B 69 -11.230 12.760 -8.785 1.00 1.00 O ATOM 2888 CB GLN B 69 -8.749 11.976 -6.275 1.00 1.00 C ATOM 2889 CG GLN B 69 -7.896 12.938 -5.447 1.00 1.00 C ATOM 2890 CD GLN B 69 -7.834 12.496 -3.983 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -7.597 11.198 -3.819 1.00 1.00 O flip ATOM 2892 NE2 GLN B 69 -7.993 13.282 -3.064 1.00 1.00 N flip ATOM 0 H GLN B 69 -11.849 11.846 -5.908 1.00 1.00 H new ATOM 0 HA GLN B 69 -9.883 13.696 -6.817 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -8.951 11.074 -5.697 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -8.198 11.669 -7.164 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -6.888 12.983 -5.860 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -8.311 13.944 -5.510 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -8.172 14.267 -3.260 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -7.947 12.954 -2.099 1.00 1.00 H new ATOM 2901 N GLU B 70 -10.240 10.800 -8.246 1.00 1.00 N ATOM 2902 CA GLU B 70 -10.648 10.130 -9.470 1.00 1.00 C ATOM 2903 C GLU B 70 -10.404 8.624 -9.357 1.00 1.00 C ATOM 2904 O GLU B 70 -9.638 8.178 -8.504 1.00 1.00 O ATOM 2905 CB GLU B 70 -9.923 10.714 -10.683 1.00 1.00 C ATOM 2906 CG GLU B 70 -8.424 10.854 -10.411 1.00 1.00 C ATOM 2907 CD GLU B 70 -7.906 12.215 -10.881 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -7.333 12.970 -10.082 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -8.115 12.477 -12.127 1.00 1.00 O ATOM 0 H GLU B 70 -9.694 10.223 -7.606 1.00 1.00 H new ATOM 0 HA GLU B 70 -11.716 10.295 -9.613 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -10.081 10.072 -11.549 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -10.344 11.689 -10.928 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -8.232 10.736 -9.345 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -7.882 10.058 -10.922 1.00 1.00 H new ATOM 2917 N VAL B 71 -11.069 7.882 -10.229 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.934 6.435 -10.238 1.00 1.00 C ATOM 2919 C VAL B 71 -10.571 5.970 -11.650 1.00 1.00 C ATOM 2920 O VAL B 71 -11.346 6.154 -12.587 1.00 1.00 O ATOM 2921 CB VAL B 71 -12.214 5.786 -9.706 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -12.134 4.261 -9.797 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.501 6.235 -8.273 1.00 1.00 C ATOM 0 H VAL B 71 -11.703 8.255 -10.935 1.00 1.00 H new ATOM 0 HA VAL B 71 -10.127 6.123 -9.575 1.00 1.00 H new ATOM 0 HB VAL B 71 -13.042 6.116 -10.333 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -13.056 3.825 -9.413 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.999 3.965 -10.837 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -11.290 3.905 -9.206 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.416 5.759 -7.919 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.670 5.948 -7.629 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.622 7.318 -8.248 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.391 5.376 -11.757 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.915 4.884 -13.039 1.00 1.00 C ATOM 2935 C ARG B 72 -9.371 3.439 -13.254 1.00 1.00 C ATOM 2936 O ARG B 72 -8.613 2.503 -13.014 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.389 4.946 -13.120 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.889 6.384 -12.960 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.036 7.164 -14.268 1.00 1.00 C ATOM 2940 NE ARG B 72 -8.438 7.605 -14.440 1.00 1.00 N ATOM 2941 CZ ARG B 72 -8.952 8.727 -13.893 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -8.181 9.534 -13.134 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -10.219 9.024 -14.113 1.00 1.00 N ATOM 0 H ARG B 72 -8.751 5.224 -10.977 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.335 5.522 -13.816 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.954 4.317 -12.343 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -7.056 4.546 -14.077 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.451 6.882 -12.170 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.843 6.377 -12.652 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -6.372 8.029 -14.262 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -6.737 6.539 -15.109 1.00 1.00 H new ATOM 0 HE ARG B 72 -9.055 7.024 -15.008 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -7.202 9.298 -12.970 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -8.577 10.380 -12.724 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -10.794 8.409 -14.689 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -10.623 9.868 -13.707 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.609 3.306 -13.707 1.00 1.00 N ATOM 2957 CA ALA B 73 -11.176 1.991 -13.959 1.00 1.00 C ATOM 2958 C ALA B 73 -10.900 1.591 -15.409 1.00 1.00 C ATOM 2959 O ALA B 73 -11.416 2.213 -16.337 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.671 2.009 -13.632 1.00 1.00 C ATOM 0 H ALA B 73 -11.235 4.086 -13.906 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.711 1.242 -13.317 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -13.097 1.023 -13.821 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.811 2.270 -12.583 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -13.172 2.747 -14.259 1.00 1.00 H new ATOM 2966 N VAL B 74 -10.089 0.555 -15.560 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.738 0.065 -16.882 1.00 1.00 C ATOM 2968 C VAL B 74 -9.803 -1.464 -16.888 1.00 1.00 C ATOM 2969 O VAL B 74 -10.636 -2.056 -16.203 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.368 0.606 -17.295 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -8.266 0.736 -18.816 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.078 1.943 -16.610 1.00 1.00 C ATOM 0 H VAL B 74 -9.664 0.041 -14.788 1.00 1.00 H new ATOM 0 HA VAL B 74 -10.451 0.424 -17.624 1.00 1.00 H new ATOM 0 HB VAL B 74 -7.613 -0.109 -16.968 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -7.282 1.123 -19.083 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -8.408 -0.242 -19.275 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -9.035 1.420 -19.175 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.098 2.306 -16.920 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.840 2.669 -16.892 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -8.089 1.808 -15.528 1.00 1.00 H new ATOM 2982 N ALA B 75 -8.914 -2.059 -17.668 1.00 1.00 N ATOM 2983 CA ALA B 75 -8.859 -3.508 -17.772 1.00 1.00 C ATOM 2984 C ALA B 75 -8.971 -4.119 -16.375 1.00 1.00 C ATOM 2985 O ALA B 75 -7.962 -4.325 -15.701 1.00 1.00 O ATOM 2986 CB ALA B 75 -7.573 -3.920 -18.489 1.00 1.00 C ATOM 0 H ALA B 75 -8.225 -1.564 -18.235 1.00 1.00 H new ATOM 0 HA ALA B 75 -9.695 -3.883 -18.363 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -7.532 -5.006 -18.567 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -7.558 -3.484 -19.488 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -6.711 -3.564 -17.924 1.00 1.00 H new ATOM 2992 N ASN B 76 -10.205 -4.393 -15.979 1.00 1.00 N ATOM 2993 CA ASN B 76 -10.460 -4.977 -14.674 1.00 1.00 C ATOM 2994 C ASN B 76 -9.457 -4.416 -13.664 1.00 1.00 C ATOM 2995 O ASN B 76 -9.013 -5.128 -12.764 1.00 1.00 O ATOM 2996 CB ASN B 76 -10.296 -6.498 -14.709 1.00 1.00 C ATOM 2997 CG ASN B 76 -11.612 -7.183 -15.082 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -12.668 -6.893 -14.544 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -11.490 -8.106 -16.032 1.00 1.00 N ATOM 0 H ASN B 76 -11.040 -4.221 -16.540 1.00 1.00 H new ATOM 0 HA ASN B 76 -11.483 -4.731 -14.389 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -9.524 -6.768 -15.430 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -9.960 -6.854 -13.735 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -12.311 -8.620 -16.352 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -10.576 -8.300 -16.441 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.130 -3.146 -13.846 1.00 1.00 N ATOM 3007 CA GLU B 77 -8.187 -2.481 -12.962 1.00 1.00 C ATOM 3008 C GLU B 77 -8.735 -1.120 -12.530 1.00 1.00 C ATOM 3009 O GLU B 77 -8.739 -0.171 -13.313 1.00 1.00 O ATOM 3010 CB GLU B 77 -6.819 -2.335 -13.630 1.00 1.00 C ATOM 3011 CG GLU B 77 -5.967 -3.588 -13.415 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.518 -4.182 -14.751 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.756 -5.371 -15.011 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.905 -3.361 -15.535 1.00 1.00 O ATOM 0 H GLU B 77 -9.501 -2.559 -14.593 1.00 1.00 H new ATOM 0 HA GLU B 77 -8.056 -3.097 -12.072 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -6.949 -2.158 -14.698 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -6.303 -1.466 -13.223 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -5.094 -3.339 -12.812 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -6.539 -4.330 -12.857 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.183 -1.066 -11.284 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.731 0.163 -10.738 1.00 1.00 C ATOM 3024 C ALA B 78 -8.698 0.813 -9.816 1.00 1.00 C ATOM 3025 O ALA B 78 -8.605 0.466 -8.639 1.00 1.00 O ATOM 3026 CB ALA B 78 -11.047 -0.140 -10.017 1.00 1.00 C ATOM 0 H ALA B 78 -9.177 -1.855 -10.637 1.00 1.00 H new ATOM 0 HA ALA B 78 -9.952 0.872 -11.536 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.458 0.783 -9.607 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.757 -0.572 -10.722 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -10.864 -0.847 -9.208 1.00 1.00 H new ATOM 3032 N ALA B 79 -7.946 1.743 -10.385 1.00 1.00 N ATOM 3033 CA ALA B 79 -6.922 2.444 -9.630 1.00 1.00 C ATOM 3034 C ALA B 79 -7.384 3.876 -9.359 1.00 1.00 C ATOM 3035 O ALA B 79 -7.241 4.750 -10.214 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.597 2.393 -10.395 1.00 1.00 C ATOM 0 H ALA B 79 -8.026 2.028 -11.361 1.00 1.00 H new ATOM 0 HA ALA B 79 -6.760 1.962 -8.666 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -4.829 2.919 -9.828 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.297 1.354 -10.535 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.720 2.869 -11.368 1.00 1.00 H new ATOM 3042 N PHE B 80 -7.929 4.074 -8.168 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.414 5.386 -7.775 1.00 1.00 C ATOM 3044 C PHE B 80 -7.634 5.920 -6.571 1.00 1.00 C ATOM 3045 O PHE B 80 -6.977 5.158 -5.865 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.883 5.221 -7.383 1.00 1.00 C ATOM 3047 CG PHE B 80 -10.101 4.388 -6.118 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.181 3.033 -6.203 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -10.212 5.001 -4.910 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.383 2.258 -5.029 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.414 4.227 -3.736 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.495 2.873 -3.821 1.00 1.00 C ATOM 0 H PHE B 80 -8.046 3.347 -7.462 1.00 1.00 H new ATOM 0 HA PHE B 80 -8.289 6.091 -8.597 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -10.322 6.208 -7.236 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.419 4.754 -8.210 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -10.091 2.546 -7.163 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -10.147 6.077 -4.843 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.448 1.182 -5.096 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.503 4.714 -2.776 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.648 2.285 -2.928 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.734 7.227 -6.375 1.00 1.00 N ATOM 3063 CA ALA B 81 -7.046 7.872 -5.270 1.00 1.00 C ATOM 3064 C ALA B 81 -8.079 8.424 -4.285 1.00 1.00 C ATOM 3065 O ALA B 81 -8.976 9.170 -4.674 1.00 1.00 O ATOM 3066 CB ALA B 81 -6.117 8.960 -5.811 1.00 1.00 C ATOM 0 H ALA B 81 -8.281 7.856 -6.963 1.00 1.00 H new ATOM 0 HA ALA B 81 -6.427 7.154 -4.732 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -5.601 9.444 -4.981 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -5.384 8.512 -6.482 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.703 9.701 -6.355 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.918 8.036 -3.029 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.826 8.482 -1.985 1.00 1.00 C ATOM 3074 C PHE B 82 -8.052 9.029 -0.783 1.00 1.00 C ATOM 3075 O PHE B 82 -6.823 9.083 -0.803 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.634 7.261 -1.543 1.00 1.00 C ATOM 3077 CG PHE B 82 -8.783 6.116 -0.993 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -8.157 5.261 -1.846 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -8.650 5.952 0.352 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -7.367 4.199 -1.335 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -7.860 4.889 0.863 1.00 1.00 C ATOM 3082 CZ PHE B 82 -7.235 4.035 0.008 1.00 1.00 C ATOM 0 H PHE B 82 -7.172 7.418 -2.710 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.467 9.278 -2.364 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -10.348 7.568 -0.779 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -10.212 6.895 -2.391 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -8.261 5.391 -2.913 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -9.146 6.631 1.030 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -6.870 3.521 -2.013 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -7.755 4.758 1.930 1.00 1.00 H new ATOM 0 HZ PHE B 82 -6.634 3.226 0.396 1.00 1.00 H new ATOM 3092 N THR B 83 -8.804 9.419 0.236 1.00 1.00 N ATOM 3093 CA THR B 83 -8.204 9.960 1.444 1.00 1.00 C ATOM 3094 C THR B 83 -8.552 9.085 2.650 1.00 1.00 C ATOM 3095 O THR B 83 -9.526 8.334 2.615 1.00 1.00 O ATOM 3096 CB THR B 83 -8.667 11.411 1.593 1.00 1.00 C ATOM 3097 OG1 THR B 83 -9.799 11.505 0.733 1.00 1.00 O ATOM 3098 CG2 THR B 83 -7.668 12.407 1.003 1.00 1.00 C ATOM 0 H THR B 83 -9.823 9.371 0.250 1.00 1.00 H new ATOM 0 HA THR B 83 -7.116 9.955 1.381 1.00 1.00 H new ATOM 0 HB THR B 83 -8.824 11.635 2.648 1.00 1.00 H new ATOM 0 HG1 THR B 83 -10.487 10.872 1.028 1.00 1.00 H new ATOM 0 HG21 THR B 83 -8.045 13.421 1.135 1.00 1.00 H new ATOM 0 HG22 THR B 83 -6.710 12.306 1.513 1.00 1.00 H new ATOM 0 HG23 THR B 83 -7.537 12.204 -0.060 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.737 9.210 3.686 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.946 8.439 4.900 1.00 1.00 C ATOM 3108 C VAL B 84 -7.742 9.345 6.115 1.00 1.00 C ATOM 3109 O VAL B 84 -6.608 9.613 6.510 1.00 1.00 O ATOM 3110 CB VAL B 84 -7.030 7.214 4.906 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -5.990 7.301 3.788 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -6.357 7.040 6.269 1.00 1.00 C ATOM 0 H VAL B 84 -6.930 9.834 3.710 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.968 8.063 4.943 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.646 6.334 4.722 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.352 6.418 3.815 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -6.496 7.354 2.824 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.380 8.194 3.927 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.711 6.162 6.247 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -5.760 7.924 6.496 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -7.119 6.910 7.037 1.00 1.00 H new ATOM 3122 N SER B 85 -8.856 9.791 6.676 1.00 1.00 N ATOM 3123 CA SER B 85 -8.813 10.661 7.838 1.00 1.00 C ATOM 3124 C SER B 85 -8.573 9.834 9.103 1.00 1.00 C ATOM 3125 O SER B 85 -9.302 8.880 9.372 1.00 1.00 O ATOM 3126 CB SER B 85 -10.106 11.469 7.970 1.00 1.00 C ATOM 3127 OG SER B 85 -9.850 12.859 8.148 1.00 1.00 O ATOM 0 H SER B 85 -9.795 9.566 6.347 1.00 1.00 H new ATOM 0 HA SER B 85 -7.989 11.363 7.709 1.00 1.00 H new ATOM 0 HB2 SER B 85 -10.717 11.324 7.079 1.00 1.00 H new ATOM 0 HB3 SER B 85 -10.683 11.095 8.816 1.00 1.00 H new ATOM 0 HG SER B 85 -10.700 13.341 8.226 1.00 1.00 H new ATOM 3133 N PHE B 86 -7.550 10.230 9.846 1.00 1.00 N ATOM 3134 CA PHE B 86 -7.206 9.536 11.076 1.00 1.00 C ATOM 3135 C PHE B 86 -6.447 10.459 12.031 1.00 1.00 C ATOM 3136 O PHE B 86 -5.561 11.201 11.611 1.00 1.00 O ATOM 3137 CB PHE B 86 -6.299 8.365 10.690 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.878 8.778 10.304 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -4.667 9.528 9.188 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.826 8.398 11.076 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -3.348 9.913 8.831 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -2.506 8.782 10.718 1.00 1.00 C ATOM 3143 CZ PHE B 86 -2.295 9.531 9.603 1.00 1.00 C ATOM 0 H PHE B 86 -6.948 11.022 9.620 1.00 1.00 H new ATOM 0 HA PHE B 86 -8.112 9.200 11.580 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -6.249 7.667 11.526 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -6.750 7.830 9.854 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -5.503 9.830 8.574 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -3.994 7.804 11.962 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -3.180 10.509 7.946 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -1.670 8.479 11.331 1.00 1.00 H new ATOM 0 HZ PHE B 86 -1.292 9.823 9.330 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.822 10.382 13.299 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.189 11.201 14.318 1.00 1.00 C ATOM 3155 C GLU B 87 -5.493 10.316 15.355 1.00 1.00 C ATOM 3156 O GLU B 87 -6.105 9.401 15.906 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.204 12.131 14.986 1.00 1.00 C ATOM 3158 CG GLU B 87 -6.663 12.677 16.308 1.00 1.00 C ATOM 3159 CD GLU B 87 -7.703 13.556 17.005 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -7.420 14.720 17.322 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -8.842 12.989 17.215 1.00 1.00 O ATOM 0 H GLU B 87 -7.557 9.764 13.644 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.436 11.825 13.836 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.440 12.958 14.316 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.134 11.591 15.165 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -6.385 11.849 16.961 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -5.758 13.255 16.123 1.00 1.00 H new ATOM 3169 N TYR B 88 -4.225 10.619 15.589 1.00 1.00 N ATOM 3170 CA TYR B 88 -3.440 9.862 16.550 1.00 1.00 C ATOM 3171 C TYR B 88 -3.316 10.618 17.874 1.00 1.00 C ATOM 3172 O TYR B 88 -3.545 11.825 17.927 1.00 1.00 O ATOM 3173 CB TYR B 88 -2.049 9.709 15.931 1.00 1.00 C ATOM 3174 CG TYR B 88 -1.778 8.323 15.343 1.00 1.00 C ATOM 3175 CD1 TYR B 88 -2.705 7.734 14.508 1.00 1.00 C ATOM 3176 CD2 TYR B 88 -0.606 7.661 15.649 1.00 1.00 C ATOM 3177 CE1 TYR B 88 -2.450 6.430 13.954 1.00 1.00 C ATOM 3178 CE2 TYR B 88 -0.351 6.357 15.096 1.00 1.00 C ATOM 3179 CZ TYR B 88 -1.285 5.805 14.276 1.00 1.00 C ATOM 3180 OH TYR B 88 -1.044 4.572 13.754 1.00 1.00 O ATOM 0 H TYR B 88 -3.721 11.378 15.130 1.00 1.00 H new ATOM 0 HA TYR B 88 -3.912 8.902 16.760 1.00 1.00 H new ATOM 0 HB2 TYR B 88 -1.928 10.455 15.146 1.00 1.00 H new ATOM 0 HB3 TYR B 88 -1.299 9.922 16.692 1.00 1.00 H new ATOM 0 HD1 TYR B 88 -3.623 8.252 14.270 1.00 1.00 H new ATOM 0 HD2 TYR B 88 0.119 8.122 16.303 1.00 1.00 H new ATOM 0 HE1 TYR B 88 -3.167 5.959 13.298 1.00 1.00 H new ATOM 0 HE2 TYR B 88 0.562 5.828 15.327 1.00 1.00 H new ATOM 0 HH TYR B 88 -0.174 4.248 14.069 1.00 1.00 H new ATOM 3190 N GLN B 89 -2.953 9.877 18.910 1.00 1.00 N ATOM 3191 CA GLN B 89 -2.796 10.462 20.231 1.00 1.00 C ATOM 3192 C GLN B 89 -1.662 11.490 20.224 1.00 1.00 C ATOM 3193 O GLN B 89 -0.605 11.258 20.808 1.00 1.00 O ATOM 3194 CB GLN B 89 -2.547 9.381 21.284 1.00 1.00 C ATOM 3195 CG GLN B 89 -2.712 9.944 22.697 1.00 1.00 C ATOM 3196 CD GLN B 89 -1.998 9.063 23.724 1.00 1.00 C ATOM 3197 OE1 GLN B 89 -1.019 9.452 24.341 1.00 1.00 O ATOM 3198 NE2 GLN B 89 -2.539 7.858 23.874 1.00 1.00 N ATOM 0 H GLN B 89 -2.763 8.876 18.862 1.00 1.00 H new ATOM 0 HA GLN B 89 -3.723 10.972 20.493 1.00 1.00 H new ATOM 0 HB2 GLN B 89 -3.243 8.555 21.134 1.00 1.00 H new ATOM 0 HB3 GLN B 89 -1.542 8.977 21.165 1.00 1.00 H new ATOM 0 HG2 GLN B 89 -2.310 10.956 22.738 1.00 1.00 H new ATOM 0 HG3 GLN B 89 -3.771 10.012 22.944 1.00 1.00 H new ATOM 0 HE21 GLN B 89 -3.358 7.595 23.326 1.00 1.00 H new ATOM 0 HE22 GLN B 89 -2.135 7.196 24.537 1.00 1.00 H new ATOM 3207 N GLY B 90 -1.923 12.605 19.557 1.00 1.00 N ATOM 3208 CA GLY B 90 -0.939 13.670 19.466 1.00 1.00 C ATOM 3209 C GLY B 90 -1.407 14.770 18.511 1.00 1.00 C ATOM 3210 O GLY B 90 -1.096 15.943 18.711 1.00 1.00 O ATOM 0 H GLY B 90 -2.802 12.794 19.075 1.00 1.00 H new ATOM 0 HA2 GLY B 90 -0.763 14.093 20.455 1.00 1.00 H new ATOM 0 HA3 GLY B 90 0.011 13.263 19.120 1.00 1.00 H new ATOM 3214 N ARG B 91 -2.146 14.352 17.495 1.00 1.00 N ATOM 3215 CA ARG B 91 -2.661 15.287 16.508 1.00 1.00 C ATOM 3216 C ARG B 91 -3.497 14.548 15.462 1.00 1.00 C ATOM 3217 O ARG B 91 -3.648 13.329 15.531 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.522 16.031 15.808 1.00 1.00 C ATOM 3219 CG ARG B 91 -1.648 17.542 16.011 1.00 1.00 C ATOM 3220 CD ARG B 91 -0.510 18.074 16.883 1.00 1.00 C ATOM 3221 NE ARG B 91 -1.017 18.397 18.235 1.00 1.00 N ATOM 3222 CZ ARG B 91 -0.445 19.297 19.064 1.00 1.00 C ATOM 3223 NH1 ARG B 91 0.659 19.974 18.683 1.00 1.00 N ATOM 3224 NH2 ARG B 91 -0.982 19.506 20.251 1.00 1.00 N ATOM 0 H ARG B 91 -2.401 13.378 17.333 1.00 1.00 H new ATOM 0 HA ARG B 91 -3.286 16.011 17.031 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -0.564 15.687 16.198 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -1.533 15.801 14.743 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -1.636 18.045 15.044 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -2.606 17.771 16.477 1.00 1.00 H new ATOM 0 HD2 ARG B 91 0.285 17.331 16.952 1.00 1.00 H new ATOM 0 HD3 ARG B 91 -0.076 18.963 16.426 1.00 1.00 H new ATOM 0 HE ARG B 91 -1.851 17.909 18.562 1.00 1.00 H new ATOM 0 HH11 ARG B 91 1.067 19.808 17.763 1.00 1.00 H new ATOM 0 HH12 ARG B 91 1.085 20.652 19.315 1.00 1.00 H new ATOM 0 HH21 ARG B 91 -1.817 18.991 20.531 1.00 1.00 H new ATOM 0 HH22 ARG B 91 -0.562 20.182 20.889 1.00 1.00 H new ATOM 3237 N LYS B 92 -4.020 15.316 14.518 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.838 14.750 13.459 1.00 1.00 C ATOM 3239 C LYS B 92 -3.996 14.614 12.189 1.00 1.00 C ATOM 3240 O LYS B 92 -2.983 15.296 12.035 1.00 1.00 O ATOM 3241 CB LYS B 92 -6.112 15.574 13.267 1.00 1.00 C ATOM 3242 CG LYS B 92 -6.891 15.692 14.579 1.00 1.00 C ATOM 3243 CD LYS B 92 -8.382 15.912 14.313 1.00 1.00 C ATOM 3244 CE LYS B 92 -8.905 17.119 15.096 1.00 1.00 C ATOM 3245 NZ LYS B 92 -9.275 18.214 14.172 1.00 1.00 N ATOM 0 H LYS B 92 -3.893 16.327 14.464 1.00 1.00 H new ATOM 0 HA LYS B 92 -5.172 13.749 13.730 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -5.855 16.568 12.902 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -6.740 15.108 12.508 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -6.753 14.787 15.171 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -6.497 16.521 15.167 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -8.546 16.067 13.247 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -8.941 15.020 14.596 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -9.771 16.827 15.690 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -8.143 17.466 15.794 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -9.041 19.129 14.607 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -8.748 18.110 13.281 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -10.296 18.174 13.977 1.00 1.00 H new ATOM 3258 N THR B 93 -4.447 13.731 11.310 1.00 1.00 N ATOM 3259 CA THR B 93 -3.748 13.498 10.057 1.00 1.00 C ATOM 3260 C THR B 93 -4.704 12.920 9.013 1.00 1.00 C ATOM 3261 O THR B 93 -5.702 12.289 9.360 1.00 1.00 O ATOM 3262 CB THR B 93 -2.547 12.595 10.347 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.867 13.253 11.413 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.530 12.589 9.205 1.00 1.00 C ATOM 0 H THR B 93 -5.288 13.168 11.440 1.00 1.00 H new ATOM 0 HA THR B 93 -3.377 14.430 9.631 1.00 1.00 H new ATOM 0 HB THR B 93 -2.894 11.578 10.530 1.00 1.00 H new ATOM 0 HG1 THR B 93 -1.893 14.222 11.269 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.698 11.933 9.462 1.00 1.00 H new ATOM 0 HG22 THR B 93 -2.008 12.229 8.294 1.00 1.00 H new ATOM 0 HG23 THR B 93 -1.158 13.601 9.044 1.00 1.00 H new ATOM 3272 N VAL B 94 -4.367 13.155 7.753 1.00 1.00 N ATOM 3273 CA VAL B 94 -5.183 12.665 6.656 1.00 1.00 C ATOM 3274 C VAL B 94 -4.275 12.228 5.505 1.00 1.00 C ATOM 3275 O VAL B 94 -3.550 13.043 4.936 1.00 1.00 O ATOM 3276 CB VAL B 94 -6.199 13.732 6.242 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -5.518 14.870 5.480 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -7.333 13.120 5.419 1.00 1.00 C ATOM 0 H VAL B 94 -3.539 13.679 7.468 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.756 11.792 6.968 1.00 1.00 H new ATOM 0 HB VAL B 94 -6.634 14.151 7.149 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -6.262 15.615 5.197 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -4.764 15.334 6.116 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -5.042 14.474 4.583 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -8.041 13.900 5.138 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.923 12.661 4.519 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.845 12.362 6.012 1.00 1.00 H new ATOM 3288 N VAL B 95 -4.341 10.941 5.197 1.00 1.00 N ATOM 3289 CA VAL B 95 -3.533 10.385 4.125 1.00 1.00 C ATOM 3290 C VAL B 95 -4.354 10.359 2.834 1.00 1.00 C ATOM 3291 O VAL B 95 -5.575 10.515 2.867 1.00 1.00 O ATOM 3292 CB VAL B 95 -3.007 9.006 4.527 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.998 8.484 3.501 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.396 9.039 5.929 1.00 1.00 C ATOM 0 H VAL B 95 -4.942 10.267 5.671 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.659 11.010 3.942 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.852 8.318 4.547 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.639 7.502 3.810 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -2.479 8.404 2.526 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -1.156 9.173 3.435 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -2.030 8.046 6.190 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.568 9.748 5.948 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -3.154 9.347 6.649 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.653 10.159 1.728 1.00 1.00 N ATOM 3305 CA ALA B 96 -4.302 10.110 0.430 1.00 1.00 C ATOM 3306 C ALA B 96 -3.682 8.986 -0.404 1.00 1.00 C ATOM 3307 O ALA B 96 -3.009 9.246 -1.401 1.00 1.00 O ATOM 3308 CB ALA B 96 -4.185 11.474 -0.253 1.00 1.00 C ATOM 0 H ALA B 96 -2.642 10.029 1.704 1.00 1.00 H new ATOM 0 HA ALA B 96 -5.364 9.891 0.541 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -4.672 11.436 -1.227 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -4.666 12.233 0.364 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -3.133 11.727 -0.383 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.937 7.729 0.047 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.411 6.565 -0.646 1.00 1.00 C ATOM 3316 C PRO B 97 -4.189 6.297 -1.936 1.00 1.00 C ATOM 3317 O PRO B 97 -5.298 6.799 -2.113 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.518 5.429 0.358 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.520 5.889 1.404 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.729 7.383 1.223 1.00 1.00 C ATOM 0 HA PRO B 97 -2.379 6.698 -0.969 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.852 4.511 -0.125 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.550 5.216 0.812 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.463 5.355 1.290 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -4.151 5.674 2.407 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.782 7.620 1.075 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -4.398 7.938 2.101 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.576 5.506 -2.806 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.197 5.166 -4.074 1.00 1.00 C ATOM 3330 C ILE B 98 -4.542 3.675 -4.085 1.00 1.00 C ATOM 3331 O ILE B 98 -3.653 2.829 -4.019 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.306 5.599 -5.239 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.246 7.124 -5.348 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.760 4.950 -6.549 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.449 7.556 -6.580 1.00 1.00 C ATOM 0 H ILE B 98 -2.656 5.091 -2.657 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.133 5.711 -4.198 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.293 5.250 -5.040 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.257 7.528 -5.405 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -2.787 7.538 -4.450 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -3.109 5.275 -7.361 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.708 3.865 -6.455 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.786 5.247 -6.766 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.422 8.644 -6.633 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.432 7.171 -6.509 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.924 7.161 -7.478 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.835 3.401 -4.167 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.309 2.027 -4.186 1.00 1.00 C ATOM 3349 C ASP B 99 -6.314 1.515 -5.628 1.00 1.00 C ATOM 3350 O ASP B 99 -6.629 2.259 -6.554 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.738 1.929 -3.646 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.860 1.304 -2.254 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -6.880 1.233 -1.497 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.037 0.873 -1.953 1.00 1.00 O ATOM 0 H ASP B 99 -6.570 4.107 -4.221 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.645 1.432 -3.559 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.170 2.930 -3.618 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.335 1.343 -4.345 1.00 1.00 H new ATOM 3360 N HIS B 100 -5.959 0.246 -5.772 1.00 1.00 N ATOM 3361 CA HIS B 100 -5.918 -0.375 -7.085 1.00 1.00 C ATOM 3362 C HIS B 100 -6.447 -1.808 -6.992 1.00 1.00 C ATOM 3363 O HIS B 100 -5.700 -2.729 -6.665 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.509 -0.301 -7.678 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.359 -1.021 -8.996 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -3.295 -1.862 -9.274 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -5.148 -1.018 -10.108 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -3.447 -2.338 -10.501 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -4.595 -1.813 -11.017 1.00 1.00 N ATOM 0 H HIS B 100 -5.697 -0.369 -5.001 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.567 0.172 -7.770 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.238 0.746 -7.815 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -3.802 -0.722 -6.963 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -2.525 -2.078 -8.641 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -6.067 -0.463 -10.229 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -2.779 -3.022 -11.004 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.732 -1.950 -7.284 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.369 -3.254 -7.238 1.00 1.00 C ATOM 3379 C PHE B 101 -8.407 -3.897 -8.626 1.00 1.00 C ATOM 3380 O PHE B 101 -8.634 -3.214 -9.624 1.00 1.00 O ATOM 3381 CB PHE B 101 -9.804 -3.035 -6.752 1.00 1.00 C ATOM 3382 CG PHE B 101 -9.900 -2.463 -5.337 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -8.786 -2.374 -4.561 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.100 -2.044 -4.853 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -8.875 -1.843 -3.248 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -11.190 -1.513 -3.539 1.00 1.00 C ATOM 3387 CZ PHE B 101 -10.075 -1.424 -2.764 1.00 1.00 C ATOM 0 H PHE B 101 -8.348 -1.183 -7.553 1.00 1.00 H new ATOM 0 HA PHE B 101 -7.811 -3.916 -6.576 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.311 -2.360 -7.441 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -10.337 -3.985 -6.786 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -7.833 -2.708 -4.945 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -11.985 -2.115 -5.468 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -7.990 -1.772 -2.633 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -12.143 -1.180 -3.155 1.00 1.00 H new ATOM 0 HZ PHE B 101 -10.143 -1.021 -1.764 1.00 1.00 H new ATOM 3397 N ARG B 102 -8.180 -5.202 -8.646 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.184 -5.943 -9.895 1.00 1.00 C ATOM 3399 C ARG B 102 -9.321 -6.967 -9.900 1.00 1.00 C ATOM 3400 O ARG B 102 -9.315 -7.911 -9.111 1.00 1.00 O ATOM 3401 CB ARG B 102 -6.854 -6.668 -10.111 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.852 -7.428 -11.439 1.00 1.00 C ATOM 3403 CD ARG B 102 -7.041 -8.929 -11.212 1.00 1.00 C ATOM 3404 NE ARG B 102 -6.344 -9.693 -12.270 1.00 1.00 N ATOM 3405 CZ ARG B 102 -5.006 -9.684 -12.454 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -4.209 -8.950 -11.649 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -4.490 -10.404 -13.431 1.00 1.00 N ATOM 0 H ARG B 102 -7.992 -5.765 -7.817 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.330 -5.227 -10.704 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -6.037 -5.947 -10.100 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -6.677 -7.363 -9.290 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.649 -7.050 -12.079 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -5.912 -7.251 -11.962 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -6.651 -9.209 -10.233 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -8.103 -9.175 -11.214 1.00 1.00 H new ATOM 0 HE ARG B 102 -6.909 -10.262 -12.900 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -4.616 -8.397 -10.895 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -3.199 -8.949 -11.795 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -5.099 -10.957 -14.034 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -3.481 -10.408 -13.584 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.270 -6.747 -10.799 1.00 1.00 N ATOM 3421 CA PHE B 103 -11.411 -7.639 -10.916 1.00 1.00 C ATOM 3422 C PHE B 103 -11.114 -8.783 -11.887 1.00 1.00 C ATOM 3423 O PHE B 103 -10.130 -8.737 -12.625 1.00 1.00 O ATOM 3424 CB PHE B 103 -12.573 -6.809 -11.466 1.00 1.00 C ATOM 3425 CG PHE B 103 -13.108 -5.763 -10.486 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -12.333 -4.703 -10.132 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.359 -5.893 -9.968 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -12.829 -3.731 -9.223 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -14.855 -4.922 -9.059 1.00 1.00 C ATOM 3430 CZ PHE B 103 -14.080 -3.862 -8.705 1.00 1.00 C ATOM 0 H PHE B 103 -10.272 -5.964 -11.453 1.00 1.00 H new ATOM 0 HA PHE B 103 -11.645 -8.073 -9.944 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.248 -6.306 -12.377 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.385 -7.480 -11.745 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -11.339 -4.600 -10.543 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -14.975 -6.735 -10.248 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -12.214 -2.889 -8.943 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.849 -5.025 -8.648 1.00 1.00 H new ATOM 0 HZ PHE B 103 -14.458 -3.124 -8.013 1.00 1.00 H new ATOM 3440 N ASN B 104 -11.982 -9.784 -11.856 1.00 1.00 N ATOM 3441 CA ASN B 104 -11.825 -10.938 -12.724 1.00 1.00 C ATOM 3442 C ASN B 104 -13.051 -11.843 -12.588 1.00 1.00 C ATOM 3443 O ASN B 104 -13.992 -11.516 -11.867 1.00 1.00 O ATOM 3444 CB ASN B 104 -10.591 -11.754 -12.337 1.00 1.00 C ATOM 3445 CG ASN B 104 -9.482 -11.599 -13.381 1.00 1.00 C ATOM 3446 OD1 ASN B 104 -8.508 -10.891 -13.189 1.00 1.00 O ATOM 3447 ND2 ASN B 104 -9.684 -12.301 -14.493 1.00 1.00 N ATOM 0 H ASN B 104 -12.796 -9.819 -11.243 1.00 1.00 H new ATOM 0 HA ASN B 104 -11.713 -10.578 -13.747 1.00 1.00 H new ATOM 0 HB2 ASN B 104 -10.226 -11.429 -11.363 1.00 1.00 H new ATOM 0 HB3 ASN B 104 -10.861 -12.806 -12.241 1.00 1.00 H new ATOM 0 HD21 ASN B 104 -9.001 -12.266 -15.250 1.00 1.00 H new ATOM 0 HD22 ASN B 104 -10.522 -12.874 -14.589 1.00 1.00 H new ATOM 3454 N GLY B 105 -13.000 -12.964 -13.293 1.00 1.00 N ATOM 3455 CA GLY B 105 -14.095 -13.920 -13.260 1.00 1.00 C ATOM 3456 C GLY B 105 -15.401 -13.272 -13.726 1.00 1.00 C ATOM 3457 O GLY B 105 -15.382 -12.288 -14.463 1.00 1.00 O ATOM 0 H GLY B 105 -12.218 -13.232 -13.890 1.00 1.00 H new ATOM 0 HA2 GLY B 105 -13.859 -14.771 -13.898 1.00 1.00 H new ATOM 0 HA3 GLY B 105 -14.217 -14.305 -12.247 1.00 1.00 H new ATOM 3461 N ALA B 106 -16.505 -13.852 -13.277 1.00 1.00 N ATOM 3462 CA ALA B 106 -17.817 -13.345 -13.639 1.00 1.00 C ATOM 3463 C ALA B 106 -17.795 -11.815 -13.604 1.00 1.00 C ATOM 3464 O ALA B 106 -18.401 -11.162 -14.452 1.00 1.00 O ATOM 3465 CB ALA B 106 -18.870 -13.934 -12.699 1.00 1.00 C ATOM 0 H ALA B 106 -16.517 -14.668 -12.666 1.00 1.00 H new ATOM 0 HA ALA B 106 -18.079 -13.648 -14.653 1.00 1.00 H new ATOM 0 HB1 ALA B 106 -19.854 -13.553 -12.971 1.00 1.00 H new ATOM 0 HB2 ALA B 106 -18.865 -15.021 -12.783 1.00 1.00 H new ATOM 0 HB3 ALA B 106 -18.642 -13.648 -11.672 1.00 1.00 H new ATOM 3471 N GLY B 107 -17.090 -11.287 -12.613 1.00 1.00 N ATOM 3472 CA GLY B 107 -16.981 -9.847 -12.457 1.00 1.00 C ATOM 3473 C GLY B 107 -16.955 -9.457 -10.978 1.00 1.00 C ATOM 3474 O GLY B 107 -17.817 -8.714 -10.514 1.00 1.00 O ATOM 0 H GLY B 107 -16.589 -11.831 -11.911 1.00 1.00 H new ATOM 0 HA2 GLY B 107 -16.074 -9.492 -12.946 1.00 1.00 H new ATOM 0 HA3 GLY B 107 -17.821 -9.359 -12.951 1.00 1.00 H new ATOM 3478 N LYS B 108 -15.955 -9.976 -10.280 1.00 1.00 N ATOM 3479 CA LYS B 108 -15.805 -9.692 -8.862 1.00 1.00 C ATOM 3480 C LYS B 108 -14.335 -9.396 -8.559 1.00 1.00 C ATOM 3481 O LYS B 108 -13.460 -9.682 -9.374 1.00 1.00 O ATOM 3482 CB LYS B 108 -16.390 -10.828 -8.023 1.00 1.00 C ATOM 3483 CG LYS B 108 -17.835 -10.524 -7.620 1.00 1.00 C ATOM 3484 CD LYS B 108 -18.769 -11.665 -8.028 1.00 1.00 C ATOM 3485 CE LYS B 108 -18.616 -12.863 -7.088 1.00 1.00 C ATOM 3486 NZ LYS B 108 -19.180 -12.552 -5.755 1.00 1.00 N ATOM 0 H LYS B 108 -15.241 -10.591 -10.670 1.00 1.00 H new ATOM 0 HA LYS B 108 -16.372 -8.802 -8.589 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.355 -11.759 -8.589 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -15.783 -10.975 -7.130 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -17.891 -10.371 -6.542 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.160 -9.597 -8.091 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -19.802 -11.317 -8.014 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -18.550 -11.971 -9.051 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -19.123 -13.731 -7.510 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -17.562 -13.125 -6.991 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -19.365 -13.437 -5.241 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -18.502 -11.975 -5.217 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -20.069 -12.025 -5.869 1.00 1.00 H new ATOM 3499 N VAL B 109 -14.110 -8.827 -7.384 1.00 1.00 N ATOM 3500 CA VAL B 109 -12.760 -8.490 -6.963 1.00 1.00 C ATOM 3501 C VAL B 109 -12.181 -9.648 -6.147 1.00 1.00 C ATOM 3502 O VAL B 109 -12.720 -10.004 -5.101 1.00 1.00 O ATOM 3503 CB VAL B 109 -12.767 -7.165 -6.198 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -11.341 -6.668 -5.950 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -13.593 -6.110 -6.937 1.00 1.00 C ATOM 0 H VAL B 109 -14.839 -8.591 -6.711 1.00 1.00 H new ATOM 0 HA VAL B 109 -12.114 -8.347 -7.829 1.00 1.00 H new ATOM 0 HB VAL B 109 -13.235 -7.340 -5.229 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -11.374 -5.725 -5.405 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -10.795 -7.407 -5.364 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -10.837 -6.518 -6.905 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -13.582 -5.178 -6.372 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -13.166 -5.941 -7.926 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -14.620 -6.459 -7.040 1.00 1.00 H new ATOM 3515 N VAL B 110 -11.091 -10.201 -6.657 1.00 1.00 N ATOM 3516 CA VAL B 110 -10.434 -11.311 -5.989 1.00 1.00 C ATOM 3517 C VAL B 110 -9.034 -10.878 -5.548 1.00 1.00 C ATOM 3518 O VAL B 110 -8.352 -11.607 -4.828 1.00 1.00 O ATOM 3519 CB VAL B 110 -10.418 -12.538 -6.903 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -9.568 -13.660 -6.303 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -11.840 -13.023 -7.193 1.00 1.00 C ATOM 0 H VAL B 110 -10.646 -9.901 -7.525 1.00 1.00 H new ATOM 0 HA VAL B 110 -10.985 -11.597 -5.093 1.00 1.00 H new ATOM 0 HB VAL B 110 -9.963 -12.244 -7.849 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -9.574 -14.519 -6.973 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -8.544 -13.310 -6.171 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -9.979 -13.951 -5.336 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -11.801 -13.896 -7.845 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -12.331 -13.290 -6.257 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -12.402 -12.229 -7.684 1.00 1.00 H new ATOM 3531 N SER B 111 -8.647 -9.693 -5.997 1.00 1.00 N ATOM 3532 CA SER B 111 -7.341 -9.154 -5.657 1.00 1.00 C ATOM 3533 C SER B 111 -7.412 -7.628 -5.568 1.00 1.00 C ATOM 3534 O SER B 111 -7.973 -6.978 -6.449 1.00 1.00 O ATOM 3535 CB SER B 111 -6.287 -9.578 -6.681 1.00 1.00 C ATOM 3536 OG SER B 111 -5.140 -8.734 -6.647 1.00 1.00 O ATOM 0 H SER B 111 -9.215 -9.091 -6.593 1.00 1.00 H new ATOM 0 HA SER B 111 -7.047 -9.555 -4.687 1.00 1.00 H new ATOM 0 HB2 SER B 111 -5.986 -10.607 -6.486 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.723 -9.557 -7.680 1.00 1.00 H new ATOM 0 HG SER B 111 -4.904 -8.540 -5.716 1.00 1.00 H new ATOM 3542 N MET B 112 -6.835 -7.102 -4.498 1.00 1.00 N ATOM 3543 CA MET B 112 -6.825 -5.665 -4.284 1.00 1.00 C ATOM 3544 C MET B 112 -5.526 -5.220 -3.608 1.00 1.00 C ATOM 3545 O MET B 112 -5.084 -5.834 -2.639 1.00 1.00 O ATOM 3546 CB MET B 112 -8.016 -5.272 -3.407 1.00 1.00 C ATOM 3547 CG MET B 112 -8.356 -6.384 -2.412 1.00 1.00 C ATOM 3548 SD MET B 112 -9.798 -7.278 -2.966 1.00 1.00 S ATOM 3549 CE MET B 112 -11.083 -6.253 -2.271 1.00 1.00 C ATOM 0 H MET B 112 -6.371 -7.645 -3.770 1.00 1.00 H new ATOM 0 HA MET B 112 -6.896 -5.172 -5.253 1.00 1.00 H new ATOM 0 HB2 MET B 112 -7.787 -4.354 -2.867 1.00 1.00 H new ATOM 0 HB3 MET B 112 -8.882 -5.064 -4.036 1.00 1.00 H new ATOM 0 HG2 MET B 112 -7.511 -7.066 -2.313 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.539 -5.958 -1.426 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.917 -6.192 -2.970 1.00 1.00 H new ATOM 0 HE2 MET B 112 -11.427 -6.687 -1.332 1.00 1.00 H new ATOM 0 HE3 MET B 112 -10.691 -5.253 -2.086 1.00 1.00 H new ATOM 3559 N ARG B 113 -4.950 -4.157 -4.149 1.00 1.00 N ATOM 3560 CA ARG B 113 -3.710 -3.622 -3.612 1.00 1.00 C ATOM 3561 C ARG B 113 -3.805 -2.102 -3.469 1.00 1.00 C ATOM 3562 O ARG B 113 -4.488 -1.443 -4.253 1.00 1.00 O ATOM 3563 CB ARG B 113 -2.524 -3.970 -4.514 1.00 1.00 C ATOM 3564 CG ARG B 113 -1.980 -5.362 -4.191 1.00 1.00 C ATOM 3565 CD ARG B 113 -1.184 -5.928 -5.370 1.00 1.00 C ATOM 3566 NE ARG B 113 -1.491 -7.364 -5.546 1.00 1.00 N ATOM 3567 CZ ARG B 113 -2.506 -7.836 -6.301 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -3.322 -6.985 -6.959 1.00 1.00 N ATOM 3569 NH2 ARG B 113 -2.688 -9.140 -6.386 1.00 1.00 N ATOM 0 H ARG B 113 -5.319 -3.651 -4.954 1.00 1.00 H new ATOM 0 HA ARG B 113 -3.551 -4.073 -2.632 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.833 -3.930 -5.559 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -1.735 -3.229 -4.386 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -1.343 -5.311 -3.308 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -2.805 -6.032 -3.950 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.429 -5.381 -6.281 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -0.116 -5.795 -5.196 1.00 1.00 H new ATOM 0 HE ARG B 113 -0.898 -8.041 -5.066 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -3.174 -5.978 -6.888 1.00 1.00 H new ATOM 0 HH12 ARG B 113 -4.087 -7.349 -7.528 1.00 1.00 H new ATOM 0 HH21 ARG B 113 -2.067 -9.775 -5.886 1.00 1.00 H new ATOM 0 HH22 ARG B 113 -3.450 -9.513 -6.952 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.111 -1.589 -2.464 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.109 -0.159 -2.208 1.00 1.00 C ATOM 3584 C ALA B 114 -1.684 0.379 -2.358 1.00 1.00 C ATOM 3585 O ALA B 114 -0.721 -0.385 -2.325 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.691 0.113 -0.820 1.00 1.00 C ATOM 0 H ALA B 114 -2.546 -2.139 -1.817 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.737 0.361 -2.932 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.689 1.186 -0.629 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.713 -0.262 -0.774 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.086 -0.391 -0.067 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.595 1.691 -2.521 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.305 2.340 -2.676 1.00 1.00 C ATOM 3594 C LEU B 115 -0.285 3.631 -1.854 1.00 1.00 C ATOM 3595 O LEU B 115 -1.100 4.526 -2.079 1.00 1.00 O ATOM 3596 CB LEU B 115 0.015 2.550 -4.158 1.00 1.00 C ATOM 3597 CG LEU B 115 0.595 1.342 -4.896 1.00 1.00 C ATOM 3598 CD1 LEU B 115 -0.481 0.639 -5.727 1.00 1.00 C ATOM 3599 CD2 LEU B 115 1.802 1.745 -5.744 1.00 1.00 C ATOM 0 H LEU B 115 -2.396 2.322 -2.549 1.00 1.00 H new ATOM 0 HA LEU B 115 0.490 1.703 -2.289 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.899 2.857 -4.667 1.00 1.00 H new ATOM 0 HB3 LEU B 115 0.721 3.376 -4.243 1.00 1.00 H new ATOM 0 HG LEU B 115 0.948 0.626 -4.154 1.00 1.00 H new ATOM 0 HD11 LEU B 115 -0.043 -0.216 -6.241 1.00 1.00 H new ATOM 0 HD12 LEU B 115 -1.281 0.297 -5.071 1.00 1.00 H new ATOM 0 HD13 LEU B 115 -0.886 1.335 -6.461 1.00 1.00 H new ATOM 0 HD21 LEU B 115 2.195 0.868 -6.258 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.498 2.490 -6.479 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.575 2.165 -5.100 1.00 1.00 H new ATOM 3611 N PHE B 116 0.652 3.686 -0.921 1.00 1.00 N ATOM 3612 CA PHE B 116 0.789 4.852 -0.064 1.00 1.00 C ATOM 3613 C PHE B 116 2.076 5.616 -0.379 1.00 1.00 C ATOM 3614 O PHE B 116 2.798 5.267 -1.311 1.00 1.00 O ATOM 3615 CB PHE B 116 0.850 4.344 1.378 1.00 1.00 C ATOM 3616 CG PHE B 116 -0.516 4.003 1.976 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -1.398 3.246 1.269 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -0.848 4.456 3.215 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -2.666 2.930 1.825 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -2.116 4.138 3.770 1.00 1.00 C ATOM 3621 CZ PHE B 116 -2.998 3.383 3.063 1.00 1.00 C ATOM 0 H PHE B 116 1.325 2.942 -0.739 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.051 5.529 -0.221 1.00 1.00 H new ATOM 0 HB2 PHE B 116 1.482 3.457 1.413 1.00 1.00 H new ATOM 0 HB3 PHE B 116 1.328 5.101 1.999 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.134 2.886 0.286 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.148 5.057 3.776 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -3.367 2.330 1.264 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -2.380 4.496 4.754 1.00 1.00 H new ATOM 0 HZ PHE B 116 -3.963 3.143 3.485 1.00 1.00 H new ATOM 3631 N GLY B 117 2.325 6.646 0.417 1.00 1.00 N ATOM 3632 CA GLY B 117 3.513 7.462 0.236 1.00 1.00 C ATOM 3633 C GLY B 117 3.796 8.304 1.482 1.00 1.00 C ATOM 3634 O GLY B 117 3.018 8.289 2.434 1.00 1.00 O ATOM 0 H GLY B 117 1.724 6.934 1.189 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.369 6.822 0.023 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.382 8.115 -0.627 1.00 1.00 H new ATOM 3638 N GLU B 118 4.911 9.017 1.434 1.00 1.00 N ATOM 3639 CA GLU B 118 5.306 9.864 2.547 1.00 1.00 C ATOM 3640 C GLU B 118 4.411 11.103 2.615 1.00 1.00 C ATOM 3641 O GLU B 118 3.605 11.241 3.535 1.00 1.00 O ATOM 3642 CB GLU B 118 6.780 10.258 2.440 1.00 1.00 C ATOM 3643 CG GLU B 118 7.688 9.039 2.622 1.00 1.00 C ATOM 3644 CD GLU B 118 9.162 9.450 2.631 1.00 1.00 C ATOM 3645 OE1 GLU B 118 9.529 10.423 3.307 1.00 1.00 O ATOM 3646 OE2 GLU B 118 9.937 8.718 1.906 1.00 1.00 O ATOM 0 H GLU B 118 5.554 9.026 0.642 1.00 1.00 H new ATOM 0 HA GLU B 118 5.181 9.298 3.470 1.00 1.00 H new ATOM 0 HB2 GLU B 118 6.969 10.715 1.468 1.00 1.00 H new ATOM 0 HB3 GLU B 118 7.016 11.008 3.195 1.00 1.00 H new ATOM 0 HG2 GLU B 118 7.442 8.534 3.556 1.00 1.00 H new ATOM 0 HG3 GLU B 118 7.511 8.325 1.817 1.00 1.00 H new ATOM 3654 N LYS B 119 4.583 11.973 1.631 1.00 1.00 N ATOM 3655 CA LYS B 119 3.801 13.197 1.568 1.00 1.00 C ATOM 3656 C LYS B 119 2.316 12.842 1.471 1.00 1.00 C ATOM 3657 O LYS B 119 1.456 13.697 1.676 1.00 1.00 O ATOM 3658 CB LYS B 119 4.296 14.091 0.429 1.00 1.00 C ATOM 3659 CG LYS B 119 4.200 15.569 0.811 1.00 1.00 C ATOM 3660 CD LYS B 119 5.440 16.017 1.586 1.00 1.00 C ATOM 3661 CE LYS B 119 5.061 16.966 2.726 1.00 1.00 C ATOM 3662 NZ LYS B 119 4.318 16.239 3.780 1.00 1.00 N ATOM 0 H LYS B 119 5.252 11.855 0.870 1.00 1.00 H new ATOM 0 HA LYS B 119 3.931 13.781 2.479 1.00 1.00 H new ATOM 0 HB2 LYS B 119 5.329 13.840 0.188 1.00 1.00 H new ATOM 0 HB3 LYS B 119 3.705 13.904 -0.468 1.00 1.00 H new ATOM 0 HG2 LYS B 119 4.091 16.174 -0.089 1.00 1.00 H new ATOM 0 HG3 LYS B 119 3.309 15.735 1.417 1.00 1.00 H new ATOM 0 HD2 LYS B 119 5.956 15.146 1.990 1.00 1.00 H new ATOM 0 HD3 LYS B 119 6.136 16.514 0.910 1.00 1.00 H new ATOM 0 HE2 LYS B 119 5.961 17.413 3.149 1.00 1.00 H new ATOM 0 HE3 LYS B 119 4.451 17.782 2.340 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 4.419 16.741 4.685 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 3.312 16.187 3.523 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 4.701 15.277 3.874 1.00 1.00 H new ATOM 3675 N ASN B 120 2.060 11.581 1.159 1.00 1.00 N ATOM 3676 CA ASN B 120 0.694 11.103 1.032 1.00 1.00 C ATOM 3677 C ASN B 120 -0.071 11.413 2.320 1.00 1.00 C ATOM 3678 O ASN B 120 -1.301 11.424 2.329 1.00 1.00 O ATOM 3679 CB ASN B 120 0.657 9.590 0.812 1.00 1.00 C ATOM 3680 CG ASN B 120 -0.527 9.193 -0.072 1.00 1.00 C ATOM 3681 OD1 ASN B 120 -1.309 8.314 0.251 1.00 1.00 O ATOM 3682 ND2 ASN B 120 -0.613 9.886 -1.204 1.00 1.00 N ATOM 0 H ASN B 120 2.776 10.875 0.990 1.00 1.00 H new ATOM 0 HA ASN B 120 0.240 11.602 0.176 1.00 1.00 H new ATOM 0 HB2 ASN B 120 1.588 9.264 0.348 1.00 1.00 H new ATOM 0 HB3 ASN B 120 0.585 9.081 1.773 1.00 1.00 H new ATOM 0 HD21 ASN B 120 -1.368 9.695 -1.863 1.00 1.00 H new ATOM 0 HD22 ASN B 120 0.076 10.609 -1.413 1.00 1.00 H new ATOM 3689 N ILE B 121 0.689 11.655 3.379 1.00 1.00 N ATOM 3690 CA ILE B 121 0.098 11.963 4.670 1.00 1.00 C ATOM 3691 C ILE B 121 0.047 13.481 4.853 1.00 1.00 C ATOM 3692 O ILE B 121 1.021 14.177 4.570 1.00 1.00 O ATOM 3693 CB ILE B 121 0.844 11.233 5.788 1.00 1.00 C ATOM 3694 CG1 ILE B 121 0.885 9.726 5.527 1.00 1.00 C ATOM 3695 CG2 ILE B 121 0.240 11.562 7.155 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.311 9.187 5.646 1.00 1.00 C ATOM 0 H ILE B 121 1.709 11.644 3.369 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.929 11.602 4.715 1.00 1.00 H new ATOM 0 HB ILE B 121 1.875 11.586 5.798 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.238 9.213 6.238 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.495 9.515 4.531 1.00 1.00 H new ATOM 0 HG21 ILE B 121 0.788 11.030 7.933 1.00 1.00 H new ATOM 0 HG22 ILE B 121 0.306 12.635 7.333 1.00 1.00 H new ATOM 0 HG23 ILE B 121 -0.806 11.255 7.174 1.00 1.00 H new ATOM 0 HD11 ILE B 121 2.311 8.114 5.456 1.00 1.00 H new ATOM 0 HD12 ILE B 121 2.950 9.685 4.917 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.689 9.378 6.650 1.00 1.00 H new ATOM 3708 N HIS B 122 -1.098 13.950 5.325 1.00 1.00 N ATOM 3709 CA HIS B 122 -1.288 15.373 5.550 1.00 1.00 C ATOM 3710 C HIS B 122 -1.727 15.610 6.996 1.00 1.00 C ATOM 3711 O HIS B 122 -2.918 15.570 7.301 1.00 1.00 O ATOM 3712 CB HIS B 122 -2.268 15.958 4.530 1.00 1.00 C ATOM 3713 CG HIS B 122 -2.414 15.131 3.274 1.00 1.00 C ATOM 3714 ND1 HIS B 122 -1.487 14.444 2.546 1.00 1.00 N flip ATOM 3715 CD2 HIS B 122 -3.628 14.943 2.637 1.00 1.00 C flip ATOM 3716 CE1 HIS B 122 -2.102 13.868 1.521 1.00 1.00 C flip ATOM 3717 NE2 HIS B 122 -3.429 14.177 1.575 1.00 1.00 N flip ATOM 0 H HIS B 122 -1.904 13.370 5.558 1.00 1.00 H new ATOM 0 HA HIS B 122 -0.344 15.897 5.403 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -3.246 16.062 5.000 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -1.937 16.960 4.257 1.00 1.00 H new ATOM 0 HD1 HIS B 122 -0.490 14.383 2.754 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -4.577 15.352 2.952 1.00 1.00 H new ATOM 0 HE1 HIS B 122 -1.629 13.255 0.768 1.00 1.00 H new ATOM 3725 N ALA B 123 -0.742 15.852 7.848 1.00 1.00 N ATOM 3726 CA ALA B 123 -1.012 16.096 9.254 1.00 1.00 C ATOM 3727 C ALA B 123 -1.873 17.353 9.393 1.00 1.00 C ATOM 3728 O ALA B 123 -2.070 18.085 8.426 1.00 1.00 O ATOM 3729 CB ALA B 123 0.311 16.208 10.016 1.00 1.00 C ATOM 0 H ALA B 123 0.245 15.884 7.591 1.00 1.00 H new ATOM 0 HA ALA B 123 -1.569 15.265 9.688 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.109 16.391 11.071 1.00 1.00 H new ATOM 0 HB2 ALA B 123 0.872 15.279 9.910 1.00 1.00 H new ATOM 0 HB3 ALA B 123 0.896 17.033 9.610 1.00 1.00 H new ATOM 3735 N GLY B 124 -2.363 17.564 10.606 1.00 1.00 N ATOM 3736 CA GLY B 124 -3.199 18.720 10.885 1.00 1.00 C ATOM 3737 C GLY B 124 -3.801 18.635 12.288 1.00 1.00 C ATOM 3738 O GLY B 124 -3.659 17.620 12.969 1.00 1.00 O ATOM 0 H GLY B 124 -2.197 16.954 11.407 1.00 1.00 H new ATOM 0 HA2 GLY B 124 -2.608 19.631 10.794 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -3.998 18.783 10.146 1.00 1.00 H new ATOM 3742 N ALA B 125 -4.462 19.715 12.681 1.00 1.00 N ATOM 3743 CA ALA B 125 -5.087 19.775 13.992 1.00 1.00 C ATOM 3744 C ALA B 125 -4.160 19.130 15.024 1.00 1.00 C ATOM 3745 O ALA B 125 -3.364 19.815 15.663 1.00 1.00 O ATOM 3746 CB ALA B 125 -6.458 19.098 13.935 1.00 1.00 C ATOM 0 H ALA B 125 -4.578 20.555 12.114 1.00 1.00 H new ATOM 0 HA ALA B 125 -5.247 20.810 14.294 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -6.927 19.143 14.918 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -7.088 19.612 13.209 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -6.337 18.056 13.638 1.00 1.00 H new TER 3752 ALA B 125