USER MOD reduce.3.24.130724 H: found=0, std=0, add=1767, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1773 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 14 TYR OH : rot 30:sc= 0.566 USER MOD Set 1.2: B 55 TYR OH : rot -147:sc= 1.47 USER MOD Set 1.3: B 112 MET CE :methyl -112:sc= -0.322 (180deg=-4.13!) USER MOD Set 2.1: B 68 THR OG1 : rot -100:sc= 1.29 USER MOD Set 2.2: B 69 GLN : amide:sc= -6.31! C(o=-5!,f=-6.7!) USER MOD Set 3.1: B 35 THR OG1 : rot 59:sc= 0.433! USER MOD Set 3.2: B 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 119 LYS NZ :NH3+ -110:sc= -2.18! (180deg=-4.95!) USER MOD Set 4.2: B 8 THR OG1 : rot 93:sc= 1.36 USER MOD Set 5.1: A 85 SER OG : rot 180:sc= -0.038 USER MOD Set 5.2: A 92 LYS NZ :NH3+ -167:sc= 0.132 (180deg=-0.411) USER MOD Set 6.1: A 35 THR OG1 : rot -170:sc= 0.499 USER MOD Set 6.2: A 111 SER OG : rot -9:sc= 0.432 USER MOD Set 7.1: A 14 TYR OH : rot 27:sc= 1.22 USER MOD Set 7.2: A 55 TYR OH : rot 39:sc= 2.13 USER MOD Set 8.1: A 3 THR OG1 : rot 160:sc= -0.202 USER MOD Set 8.2: A 6 HIS : no HD1:sc= -1.05 K(o=-1.3,f=-0.21) USER MOD Single : A 2 ASN : amide:sc= -1.1 X(o=-1.1,f=-1.4!) USER MOD Single : A 7 MET CE :methyl 140:sc= -0.144 (180deg=-1.46) USER MOD Single : A 8 THR OG1 : rot 105:sc= 1.01 USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 ASN : amide:sc= 0 X(o=0,f=0.018) USER MOD Single : A 42 SER OG : rot -97:sc= -0.149 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 180:sc= 0.0142 USER MOD Single : A 57 ASN : amide:sc= -0.0686 X(o=-0.069,f=-0.069) USER MOD Single : A 58 SER OG : rot 85:sc= 0.0731 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot -74:sc= 1.15 USER MOD Single : A 69 GLN : amide:sc= -9.65! C(o=-9.6!,f=-8!) USER MOD Single : A 76 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 83 THR OG1 : rot 130:sc= -3.78! USER MOD Single : A 93 THR OG1 : rot -40:sc= -0.83! USER MOD Single : A 100 HIS : no HD1:sc= -21.2! C(o=-21!,f=-21!) USER MOD Single : A 104 ASN : amide:sc= -0.0266 X(o=-0.027,f=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 MET CE :methyl -122:sc= -0.328 (180deg=-4.7!) USER MOD Single : A 120 ASN : amide:sc= -20! C(o=-20!,f=-28!) USER MOD Single : A 122 HIS : no HD1:sc= -1.25 K(o=-1.3,f=-0.13) USER MOD Single : B 1 MET CE :methyl 143:sc= -0.312 (180deg=-1.39!) USER MOD Single : B 1 MET N :NH3+ -128:sc= 0.746 (180deg=-0.84) USER MOD Single : B 2 ASN : amide:sc= -0.892 K(o=-0.89,f=-3.7!) USER MOD Single : B 3 THR OG1 : rot 180:sc= -1.61 USER MOD Single : B 6 HIS : no HD1:sc= -2.54 K(o=-2.5,f=-1.6) USER MOD Single : B 7 MET CE :methyl -108:sc= -3.27! (180deg=-8.21!) USER MOD Single : B 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 ASN : amide:sc= -0.155 X(o=-0.15,f=0.25) USER MOD Single : B 42 SER OG : rot 180:sc= -0.0714 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 48 THR OG1 : rot 180:sc= 0 USER MOD Single : B 57 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.46) USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 ASN : amide:sc= -4.87 K(o=-4.9,f=-1.6) USER MOD Single : B 83 THR OG1 : rot 80:sc= -4.21! USER MOD Single : B 85 SER OG : rot 6:sc= 0.303 USER MOD Single : B 92 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0213) USER MOD Single : B 93 THR OG1 : rot 169:sc= -4.24! USER MOD Single : B 100 HIS : no HE2:sc= -8.98! C(o=-8.1!,f=-16!) USER MOD Single : B 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000281) USER MOD Single : B 120 ASN : amide:sc= -0.496 K(o=-0.5,f=-3.8!) USER MOD Single : B 122 HIS : no HD1:sc= -0.496 X(o=-0.5,f=-0.22) USER MOD ----------------------------------------------------------------- ATOM 18 N ASN A 2 16.159 -0.375 -3.790 1.00 1.00 N ATOM 19 CA ASN A 2 14.890 0.163 -4.252 1.00 1.00 C ATOM 20 C ASN A 2 14.424 1.258 -3.290 1.00 1.00 C ATOM 21 O ASN A 2 13.988 0.967 -2.177 1.00 1.00 O ATOM 22 CB ASN A 2 13.813 -0.923 -4.289 1.00 1.00 C ATOM 23 CG ASN A 2 13.811 -1.738 -2.995 1.00 1.00 C ATOM 24 OD1 ASN A 2 13.204 -1.373 -2.002 1.00 1.00 O ATOM 25 ND2 ASN A 2 14.522 -2.860 -3.061 1.00 1.00 N ATOM 0 HA ASN A 2 15.038 0.560 -5.256 1.00 1.00 H new ATOM 0 HB2 ASN A 2 12.835 -0.465 -4.436 1.00 1.00 H new ATOM 0 HB3 ASN A 2 13.987 -1.583 -5.139 1.00 1.00 H new ATOM 0 HD21 ASN A 2 14.583 -3.474 -2.249 1.00 1.00 H new ATOM 0 HD22 ASN A 2 15.006 -3.107 -3.924 1.00 1.00 H new ATOM 32 N THR A 3 14.532 2.495 -3.754 1.00 1.00 N ATOM 33 CA THR A 3 14.128 3.634 -2.948 1.00 1.00 C ATOM 34 C THR A 3 13.093 4.476 -3.698 1.00 1.00 C ATOM 35 O THR A 3 13.039 4.451 -4.927 1.00 1.00 O ATOM 36 CB THR A 3 15.387 4.414 -2.568 1.00 1.00 C ATOM 37 OG1 THR A 3 15.723 5.130 -3.753 1.00 1.00 O ATOM 38 CG2 THR A 3 16.591 3.502 -2.328 1.00 1.00 C ATOM 0 H THR A 3 14.893 2.733 -4.678 1.00 1.00 H new ATOM 0 HA THR A 3 13.637 3.315 -2.029 1.00 1.00 H new ATOM 0 HB THR A 3 15.193 5.001 -1.670 1.00 1.00 H new ATOM 0 HG1 THR A 3 16.305 5.885 -3.525 1.00 1.00 H new ATOM 0 HG21 THR A 3 17.458 4.107 -2.061 1.00 1.00 H new ATOM 0 HG22 THR A 3 16.367 2.810 -1.516 1.00 1.00 H new ATOM 0 HG23 THR A 3 16.807 2.938 -3.236 1.00 1.00 H new ATOM 46 N PRO A 4 12.277 5.223 -2.906 1.00 1.00 N ATOM 47 CA PRO A 4 11.248 6.071 -3.482 1.00 1.00 C ATOM 48 C PRO A 4 11.858 7.332 -4.099 1.00 1.00 C ATOM 49 O PRO A 4 11.343 7.854 -5.086 1.00 1.00 O ATOM 50 CB PRO A 4 10.299 6.373 -2.333 1.00 1.00 C ATOM 51 CG PRO A 4 11.075 6.071 -1.061 1.00 1.00 C ATOM 52 CD PRO A 4 12.313 5.278 -1.447 1.00 1.00 C ATOM 0 HA PRO A 4 10.718 5.590 -4.304 1.00 1.00 H new ATOM 0 HB2 PRO A 4 9.977 7.414 -2.356 1.00 1.00 H new ATOM 0 HB3 PRO A 4 9.400 5.760 -2.397 1.00 1.00 H new ATOM 0 HG2 PRO A 4 11.356 6.996 -0.557 1.00 1.00 H new ATOM 0 HG3 PRO A 4 10.459 5.502 -0.364 1.00 1.00 H new ATOM 0 HD2 PRO A 4 13.222 5.764 -1.091 1.00 1.00 H new ATOM 0 HD3 PRO A 4 12.295 4.279 -1.012 1.00 1.00 H new ATOM 60 N GLU A 5 12.947 7.780 -3.493 1.00 1.00 N ATOM 61 CA GLU A 5 13.633 8.969 -3.971 1.00 1.00 C ATOM 62 C GLU A 5 14.215 8.722 -5.364 1.00 1.00 C ATOM 63 O GLU A 5 13.956 9.484 -6.294 1.00 1.00 O ATOM 64 CB GLU A 5 14.724 9.405 -2.991 1.00 1.00 C ATOM 65 CG GLU A 5 15.277 10.782 -3.362 1.00 1.00 C ATOM 66 CD GLU A 5 16.517 10.654 -4.249 1.00 1.00 C ATOM 67 OE1 GLU A 5 17.617 10.391 -3.741 1.00 1.00 O ATOM 68 OE2 GLU A 5 16.308 10.837 -5.508 1.00 1.00 O ATOM 0 H GLU A 5 13.372 7.342 -2.676 1.00 1.00 H new ATOM 0 HA GLU A 5 12.907 9.780 -4.040 1.00 1.00 H new ATOM 0 HB2 GLU A 5 14.319 9.433 -1.979 1.00 1.00 H new ATOM 0 HB3 GLU A 5 15.532 8.673 -2.991 1.00 1.00 H new ATOM 0 HG2 GLU A 5 14.511 11.357 -3.882 1.00 1.00 H new ATOM 0 HG3 GLU A 5 15.529 11.333 -2.456 1.00 1.00 H new ATOM 76 N HIS A 6 14.991 7.653 -5.464 1.00 1.00 N ATOM 77 CA HIS A 6 15.613 7.296 -6.729 1.00 1.00 C ATOM 78 C HIS A 6 14.532 6.920 -7.744 1.00 1.00 C ATOM 79 O HIS A 6 14.613 7.298 -8.911 1.00 1.00 O ATOM 80 CB HIS A 6 16.650 6.189 -6.530 1.00 1.00 C ATOM 81 CG HIS A 6 17.823 6.592 -5.669 1.00 1.00 C ATOM 82 ND1 HIS A 6 19.047 5.947 -5.718 1.00 1.00 N ATOM 83 CD2 HIS A 6 17.946 7.581 -4.738 1.00 1.00 C ATOM 84 CE1 HIS A 6 19.862 6.531 -4.852 1.00 1.00 C ATOM 85 NE2 HIS A 6 19.178 7.542 -4.245 1.00 1.00 N ATOM 0 H HIS A 6 15.204 7.023 -4.691 1.00 1.00 H new ATOM 0 HA HIS A 6 16.154 8.154 -7.128 1.00 1.00 H new ATOM 0 HB2 HIS A 6 16.162 5.325 -6.079 1.00 1.00 H new ATOM 0 HB3 HIS A 6 17.020 5.873 -7.505 1.00 1.00 H new ATOM 0 HD2 HIS A 6 17.172 8.278 -4.451 1.00 1.00 H new ATOM 0 HE1 HIS A 6 20.888 6.255 -4.661 1.00 1.00 H new ATOM 0 HE2 HIS A 6 19.551 8.166 -3.530 1.00 1.00 H new ATOM 93 N MET A 7 13.544 6.181 -7.262 1.00 1.00 N ATOM 94 CA MET A 7 12.447 5.750 -8.112 1.00 1.00 C ATOM 95 C MET A 7 11.735 6.950 -8.739 1.00 1.00 C ATOM 96 O MET A 7 11.650 7.057 -9.962 1.00 1.00 O ATOM 97 CB MET A 7 11.449 4.938 -7.286 1.00 1.00 C ATOM 98 CG MET A 7 11.751 3.441 -7.378 1.00 1.00 C ATOM 99 SD MET A 7 10.245 2.501 -7.188 1.00 1.00 S ATOM 100 CE MET A 7 10.017 2.635 -5.423 1.00 1.00 C ATOM 0 H MET A 7 13.480 5.869 -6.293 1.00 1.00 H new ATOM 0 HA MET A 7 12.854 5.134 -8.914 1.00 1.00 H new ATOM 0 HB2 MET A 7 11.489 5.257 -6.245 1.00 1.00 H new ATOM 0 HB3 MET A 7 10.436 5.131 -7.640 1.00 1.00 H new ATOM 0 HG2 MET A 7 12.213 3.213 -8.339 1.00 1.00 H new ATOM 0 HG3 MET A 7 12.466 3.158 -6.606 1.00 1.00 H new ATOM 0 HE1 MET A 7 8.960 2.781 -5.203 1.00 1.00 H new ATOM 0 HE2 MET A 7 10.365 1.721 -4.941 1.00 1.00 H new ATOM 0 HE3 MET A 7 10.587 3.484 -5.046 1.00 1.00 H new ATOM 110 N THR A 8 11.243 7.823 -7.873 1.00 1.00 N ATOM 111 CA THR A 8 10.540 9.012 -8.326 1.00 1.00 C ATOM 112 C THR A 8 11.414 9.811 -9.296 1.00 1.00 C ATOM 113 O THR A 8 10.928 10.302 -10.315 1.00 1.00 O ATOM 114 CB THR A 8 10.117 9.811 -7.092 1.00 1.00 C ATOM 115 OG1 THR A 8 9.494 8.844 -6.250 1.00 1.00 O ATOM 116 CG2 THR A 8 9.003 10.814 -7.397 1.00 1.00 C ATOM 0 H THR A 8 11.317 7.731 -6.860 1.00 1.00 H new ATOM 0 HA THR A 8 9.642 8.751 -8.885 1.00 1.00 H new ATOM 0 HB THR A 8 10.980 10.340 -6.689 1.00 1.00 H new ATOM 0 HG1 THR A 8 10.095 8.620 -5.509 1.00 1.00 H new ATOM 0 HG21 THR A 8 8.741 11.354 -6.487 1.00 1.00 H new ATOM 0 HG22 THR A 8 9.346 11.521 -8.152 1.00 1.00 H new ATOM 0 HG23 THR A 8 8.127 10.283 -7.769 1.00 1.00 H new ATOM 124 N ALA A 9 12.687 9.915 -8.947 1.00 1.00 N ATOM 125 CA ALA A 9 13.634 10.644 -9.774 1.00 1.00 C ATOM 126 C ALA A 9 13.696 9.999 -11.160 1.00 1.00 C ATOM 127 O ALA A 9 13.716 10.696 -12.173 1.00 1.00 O ATOM 128 CB ALA A 9 14.998 10.675 -9.083 1.00 1.00 C ATOM 0 H ALA A 9 13.086 9.506 -8.102 1.00 1.00 H new ATOM 0 HA ALA A 9 13.313 11.677 -9.906 1.00 1.00 H new ATOM 0 HB1 ALA A 9 15.708 11.222 -9.704 1.00 1.00 H new ATOM 0 HB2 ALA A 9 14.905 11.170 -8.116 1.00 1.00 H new ATOM 0 HB3 ALA A 9 15.355 9.656 -8.936 1.00 1.00 H new ATOM 134 N VAL A 10 13.725 8.674 -11.160 1.00 1.00 N ATOM 135 CA VAL A 10 13.785 7.927 -12.405 1.00 1.00 C ATOM 136 C VAL A 10 12.488 8.144 -13.188 1.00 1.00 C ATOM 137 O VAL A 10 12.488 8.109 -14.417 1.00 1.00 O ATOM 138 CB VAL A 10 14.070 6.452 -12.117 1.00 1.00 C ATOM 139 CG1 VAL A 10 12.801 5.609 -12.266 1.00 1.00 C ATOM 140 CG2 VAL A 10 15.188 5.924 -13.018 1.00 1.00 C ATOM 0 H VAL A 10 13.708 8.099 -10.318 1.00 1.00 H new ATOM 0 HA VAL A 10 14.604 8.287 -13.027 1.00 1.00 H new ATOM 0 HB VAL A 10 14.406 6.371 -11.083 1.00 1.00 H new ATOM 0 HG11 VAL A 10 13.031 4.565 -12.056 1.00 1.00 H new ATOM 0 HG12 VAL A 10 12.045 5.962 -11.565 1.00 1.00 H new ATOM 0 HG13 VAL A 10 12.422 5.699 -13.284 1.00 1.00 H new ATOM 0 HG21 VAL A 10 15.371 4.873 -12.793 1.00 1.00 H new ATOM 0 HG22 VAL A 10 14.892 6.025 -14.062 1.00 1.00 H new ATOM 0 HG23 VAL A 10 16.098 6.497 -12.842 1.00 1.00 H new ATOM 150 N VAL A 11 11.415 8.363 -12.443 1.00 1.00 N ATOM 151 CA VAL A 11 10.115 8.586 -13.052 1.00 1.00 C ATOM 152 C VAL A 11 10.130 9.917 -13.804 1.00 1.00 C ATOM 153 O VAL A 11 9.645 10.003 -14.933 1.00 1.00 O ATOM 154 CB VAL A 11 9.018 8.513 -11.987 1.00 1.00 C ATOM 155 CG1 VAL A 11 7.642 8.783 -12.597 1.00 1.00 C ATOM 156 CG2 VAL A 11 9.043 7.164 -11.266 1.00 1.00 C ATOM 0 H VAL A 11 11.419 8.391 -11.423 1.00 1.00 H new ATOM 0 HA VAL A 11 9.896 7.804 -13.779 1.00 1.00 H new ATOM 0 HB VAL A 11 9.215 9.291 -11.249 1.00 1.00 H new ATOM 0 HG11 VAL A 11 6.881 8.725 -11.819 1.00 1.00 H new ATOM 0 HG12 VAL A 11 7.630 9.778 -13.042 1.00 1.00 H new ATOM 0 HG13 VAL A 11 7.432 8.039 -13.365 1.00 1.00 H new ATOM 0 HG21 VAL A 11 8.254 7.138 -10.515 1.00 1.00 H new ATOM 0 HG22 VAL A 11 8.883 6.363 -11.988 1.00 1.00 H new ATOM 0 HG23 VAL A 11 10.010 7.028 -10.781 1.00 1.00 H new ATOM 166 N GLN A 12 10.690 10.924 -13.150 1.00 1.00 N ATOM 167 CA GLN A 12 10.774 12.248 -13.743 1.00 1.00 C ATOM 168 C GLN A 12 11.642 12.211 -15.003 1.00 1.00 C ATOM 169 O GLN A 12 11.264 12.759 -16.038 1.00 1.00 O ATOM 170 CB GLN A 12 11.313 13.266 -12.737 1.00 1.00 C ATOM 171 CG GLN A 12 10.926 14.691 -13.138 1.00 1.00 C ATOM 172 CD GLN A 12 12.165 15.579 -13.273 1.00 1.00 C ATOM 173 OE1 GLN A 12 12.823 15.619 -14.299 1.00 1.00 O ATOM 174 NE2 GLN A 12 12.446 16.285 -12.182 1.00 1.00 N ATOM 0 H GLN A 12 11.090 10.850 -12.215 1.00 1.00 H new ATOM 0 HA GLN A 12 9.769 12.562 -14.026 1.00 1.00 H new ATOM 0 HB2 GLN A 12 10.921 13.044 -11.744 1.00 1.00 H new ATOM 0 HB3 GLN A 12 12.398 13.183 -12.677 1.00 1.00 H new ATOM 0 HG2 GLN A 12 10.383 14.672 -14.083 1.00 1.00 H new ATOM 0 HG3 GLN A 12 10.252 15.112 -12.392 1.00 1.00 H new ATOM 0 HE21 GLN A 12 11.853 16.205 -11.356 1.00 1.00 H new ATOM 0 HE22 GLN A 12 13.254 16.907 -12.171 1.00 1.00 H new ATOM 183 N ARG A 13 12.788 11.558 -14.875 1.00 1.00 N ATOM 184 CA ARG A 13 13.712 11.444 -15.990 1.00 1.00 C ATOM 185 C ARG A 13 13.057 10.684 -17.145 1.00 1.00 C ATOM 186 O ARG A 13 13.252 11.029 -18.309 1.00 1.00 O ATOM 187 CB ARG A 13 14.992 10.716 -15.572 1.00 1.00 C ATOM 188 CG ARG A 13 16.207 11.276 -16.314 1.00 1.00 C ATOM 189 CD ARG A 13 16.961 12.288 -15.448 1.00 1.00 C ATOM 190 NE ARG A 13 18.416 12.030 -15.520 1.00 1.00 N ATOM 191 CZ ARG A 13 19.211 12.452 -16.526 1.00 1.00 C ATOM 192 NH1 ARG A 13 18.696 13.158 -17.556 1.00 1.00 N ATOM 193 NH2 ARG A 13 20.499 12.166 -16.487 1.00 1.00 N ATOM 0 H ARG A 13 13.097 11.103 -14.016 1.00 1.00 H new ATOM 0 HA ARG A 13 13.969 12.453 -16.312 1.00 1.00 H new ATOM 0 HB2 ARG A 13 15.139 10.819 -14.497 1.00 1.00 H new ATOM 0 HB3 ARG A 13 14.893 9.651 -15.780 1.00 1.00 H new ATOM 0 HG2 ARG A 13 16.875 10.461 -16.592 1.00 1.00 H new ATOM 0 HG3 ARG A 13 15.884 11.753 -17.239 1.00 1.00 H new ATOM 0 HD2 ARG A 13 16.746 13.301 -15.787 1.00 1.00 H new ATOM 0 HD3 ARG A 13 16.622 12.219 -14.414 1.00 1.00 H new ATOM 0 HE ARG A 13 18.845 11.500 -14.762 1.00 1.00 H new ATOM 0 HH11 ARG A 13 17.700 13.376 -17.577 1.00 1.00 H new ATOM 0 HH12 ARG A 13 19.303 13.473 -18.312 1.00 1.00 H new ATOM 0 HH21 ARG A 13 20.880 11.634 -15.705 1.00 1.00 H new ATOM 0 HH22 ARG A 13 21.114 12.477 -17.239 1.00 1.00 H new ATOM 206 N TYR A 14 12.292 9.663 -16.783 1.00 1.00 N ATOM 207 CA TYR A 14 11.608 8.851 -17.775 1.00 1.00 C ATOM 208 C TYR A 14 10.637 9.699 -18.600 1.00 1.00 C ATOM 209 O TYR A 14 10.702 9.705 -19.829 1.00 1.00 O ATOM 210 CB TYR A 14 10.814 7.806 -16.989 1.00 1.00 C ATOM 211 CG TYR A 14 9.743 7.089 -17.814 1.00 1.00 C ATOM 212 CD1 TYR A 14 10.070 5.960 -18.536 1.00 1.00 C ATOM 213 CD2 TYR A 14 8.451 7.572 -17.835 1.00 1.00 C ATOM 214 CE1 TYR A 14 9.062 5.285 -19.312 1.00 1.00 C ATOM 215 CE2 TYR A 14 7.442 6.898 -18.611 1.00 1.00 C ATOM 216 CZ TYR A 14 7.798 5.788 -19.311 1.00 1.00 C ATOM 217 OH TYR A 14 6.845 5.150 -20.044 1.00 1.00 O ATOM 0 H TYR A 14 12.131 9.380 -15.816 1.00 1.00 H new ATOM 0 HA TYR A 14 12.323 8.401 -18.464 1.00 1.00 H new ATOM 0 HB2 TYR A 14 11.506 7.065 -16.588 1.00 1.00 H new ATOM 0 HB3 TYR A 14 10.338 8.291 -16.137 1.00 1.00 H new ATOM 0 HD1 TYR A 14 11.082 5.582 -18.519 1.00 1.00 H new ATOM 0 HD2 TYR A 14 8.196 8.456 -17.269 1.00 1.00 H new ATOM 0 HE1 TYR A 14 9.304 4.400 -19.882 1.00 1.00 H new ATOM 0 HE2 TYR A 14 6.427 7.266 -18.636 1.00 1.00 H new ATOM 0 HH TYR A 14 7.079 4.202 -20.131 1.00 1.00 H new ATOM 227 N VAL A 15 9.759 10.393 -17.892 1.00 1.00 N ATOM 228 CA VAL A 15 8.775 11.241 -18.543 1.00 1.00 C ATOM 229 C VAL A 15 9.489 12.216 -19.481 1.00 1.00 C ATOM 230 O VAL A 15 9.197 12.260 -20.675 1.00 1.00 O ATOM 231 CB VAL A 15 7.914 11.946 -17.492 1.00 1.00 C ATOM 232 CG1 VAL A 15 7.076 13.057 -18.127 1.00 1.00 C ATOM 233 CG2 VAL A 15 7.026 10.945 -16.749 1.00 1.00 C ATOM 0 H VAL A 15 9.708 10.386 -16.873 1.00 1.00 H new ATOM 0 HA VAL A 15 8.097 10.642 -19.151 1.00 1.00 H new ATOM 0 HB VAL A 15 8.582 12.405 -16.764 1.00 1.00 H new ATOM 0 HG11 VAL A 15 6.473 13.542 -17.359 1.00 1.00 H new ATOM 0 HG12 VAL A 15 7.736 13.792 -18.589 1.00 1.00 H new ATOM 0 HG13 VAL A 15 6.421 12.630 -18.886 1.00 1.00 H new ATOM 0 HG21 VAL A 15 6.425 11.472 -16.008 1.00 1.00 H new ATOM 0 HG22 VAL A 15 6.369 10.444 -17.460 1.00 1.00 H new ATOM 0 HG23 VAL A 15 7.651 10.205 -16.249 1.00 1.00 H new ATOM 243 N ALA A 16 10.413 12.972 -18.906 1.00 1.00 N ATOM 244 CA ALA A 16 11.171 13.942 -19.676 1.00 1.00 C ATOM 245 C ALA A 16 11.686 13.281 -20.957 1.00 1.00 C ATOM 246 O ALA A 16 11.560 13.843 -22.043 1.00 1.00 O ATOM 247 CB ALA A 16 12.304 14.506 -18.815 1.00 1.00 C ATOM 0 H ALA A 16 10.653 12.932 -17.916 1.00 1.00 H new ATOM 0 HA ALA A 16 10.537 14.779 -19.969 1.00 1.00 H new ATOM 0 HB1 ALA A 16 12.873 15.234 -19.393 1.00 1.00 H new ATOM 0 HB2 ALA A 16 11.884 14.991 -17.934 1.00 1.00 H new ATOM 0 HB3 ALA A 16 12.963 13.695 -18.504 1.00 1.00 H new ATOM 253 N ALA A 17 12.256 12.097 -20.785 1.00 1.00 N ATOM 254 CA ALA A 17 12.790 11.354 -21.913 1.00 1.00 C ATOM 255 C ALA A 17 11.661 11.051 -22.900 1.00 1.00 C ATOM 256 O ALA A 17 11.845 11.159 -24.111 1.00 1.00 O ATOM 257 CB ALA A 17 13.479 10.085 -21.408 1.00 1.00 C ATOM 0 H ALA A 17 12.359 11.635 -19.882 1.00 1.00 H new ATOM 0 HA ALA A 17 13.539 11.944 -22.441 1.00 1.00 H new ATOM 0 HB1 ALA A 17 13.880 9.527 -22.254 1.00 1.00 H new ATOM 0 HB2 ALA A 17 14.292 10.356 -20.734 1.00 1.00 H new ATOM 0 HB3 ALA A 17 12.757 9.466 -20.875 1.00 1.00 H new ATOM 263 N LEU A 18 10.517 10.678 -22.345 1.00 1.00 N ATOM 264 CA LEU A 18 9.358 10.359 -23.161 1.00 1.00 C ATOM 265 C LEU A 18 9.000 11.569 -24.026 1.00 1.00 C ATOM 266 O LEU A 18 8.893 11.454 -25.246 1.00 1.00 O ATOM 267 CB LEU A 18 8.204 9.867 -22.284 1.00 1.00 C ATOM 268 CG LEU A 18 6.922 9.473 -23.022 1.00 1.00 C ATOM 269 CD1 LEU A 18 7.163 8.269 -23.935 1.00 1.00 C ATOM 270 CD2 LEU A 18 5.778 9.227 -22.037 1.00 1.00 C ATOM 0 H LEU A 18 10.368 10.590 -21.340 1.00 1.00 H new ATOM 0 HA LEU A 18 9.585 9.537 -23.840 1.00 1.00 H new ATOM 0 HB2 LEU A 18 8.550 9.006 -21.712 1.00 1.00 H new ATOM 0 HB3 LEU A 18 7.960 10.650 -21.566 1.00 1.00 H new ATOM 0 HG LEU A 18 6.624 10.305 -23.660 1.00 1.00 H new ATOM 0 HD11 LEU A 18 6.237 8.010 -24.447 1.00 1.00 H new ATOM 0 HD12 LEU A 18 7.927 8.518 -24.671 1.00 1.00 H new ATOM 0 HD13 LEU A 18 7.497 7.421 -23.338 1.00 1.00 H new ATOM 0 HD21 LEU A 18 4.879 8.949 -22.586 1.00 1.00 H new ATOM 0 HD22 LEU A 18 6.051 8.421 -21.356 1.00 1.00 H new ATOM 0 HD23 LEU A 18 5.588 10.136 -21.466 1.00 1.00 H new ATOM 282 N ASN A 19 8.825 12.701 -23.361 1.00 1.00 N ATOM 283 CA ASN A 19 8.482 13.932 -24.053 1.00 1.00 C ATOM 284 C ASN A 19 9.598 14.287 -25.038 1.00 1.00 C ATOM 285 O ASN A 19 9.352 14.934 -26.054 1.00 1.00 O ATOM 286 CB ASN A 19 8.331 15.094 -23.070 1.00 1.00 C ATOM 287 CG ASN A 19 7.330 16.127 -23.591 1.00 1.00 C ATOM 288 OD1 ASN A 19 6.124 15.963 -23.498 1.00 1.00 O ATOM 289 ND2 ASN A 19 7.894 17.196 -24.145 1.00 1.00 N ATOM 0 H ASN A 19 8.914 12.792 -22.349 1.00 1.00 H new ATOM 0 HA ASN A 19 7.536 13.774 -24.572 1.00 1.00 H new ATOM 0 HB2 ASN A 19 7.999 14.716 -22.103 1.00 1.00 H new ATOM 0 HB3 ASN A 19 9.299 15.569 -22.911 1.00 1.00 H new ATOM 0 HD21 ASN A 19 7.310 17.942 -24.524 1.00 1.00 H new ATOM 0 HD22 ASN A 19 8.910 17.271 -24.191 1.00 1.00 H new ATOM 296 N ALA A 20 10.802 13.846 -24.701 1.00 1.00 N ATOM 297 CA ALA A 20 11.957 14.109 -25.543 1.00 1.00 C ATOM 298 C ALA A 20 11.929 13.168 -26.749 1.00 1.00 C ATOM 299 O ALA A 20 12.637 13.391 -27.731 1.00 1.00 O ATOM 300 CB ALA A 20 13.236 13.958 -24.716 1.00 1.00 C ATOM 0 H ALA A 20 11.002 13.309 -23.857 1.00 1.00 H new ATOM 0 HA ALA A 20 11.931 15.131 -25.922 1.00 1.00 H new ATOM 0 HB1 ALA A 20 14.103 14.155 -25.347 1.00 1.00 H new ATOM 0 HB2 ALA A 20 13.220 14.668 -23.889 1.00 1.00 H new ATOM 0 HB3 ALA A 20 13.297 12.943 -24.322 1.00 1.00 H new ATOM 306 N GLY A 21 11.102 12.138 -26.637 1.00 1.00 N ATOM 307 CA GLY A 21 10.972 11.164 -27.707 1.00 1.00 C ATOM 308 C GLY A 21 12.241 10.320 -27.836 1.00 1.00 C ATOM 309 O GLY A 21 12.557 9.828 -28.919 1.00 1.00 O ATOM 0 H GLY A 21 10.516 11.957 -25.822 1.00 1.00 H new ATOM 0 HA2 GLY A 21 10.118 10.516 -27.512 1.00 1.00 H new ATOM 0 HA3 GLY A 21 10.774 11.677 -28.648 1.00 1.00 H new ATOM 313 N ASP A 22 12.935 10.176 -26.717 1.00 1.00 N ATOM 314 CA ASP A 22 14.163 9.399 -26.692 1.00 1.00 C ATOM 315 C ASP A 22 13.822 7.919 -26.510 1.00 1.00 C ATOM 316 O ASP A 22 13.814 7.413 -25.389 1.00 1.00 O ATOM 317 CB ASP A 22 15.059 9.824 -25.527 1.00 1.00 C ATOM 318 CG ASP A 22 16.560 9.637 -25.764 1.00 1.00 C ATOM 319 OD1 ASP A 22 16.981 9.093 -26.796 1.00 1.00 O ATOM 320 OD2 ASP A 22 17.320 10.085 -24.823 1.00 1.00 O ATOM 0 H ASP A 22 12.670 10.584 -25.820 1.00 1.00 H new ATOM 0 HA ASP A 22 14.688 9.568 -27.632 1.00 1.00 H new ATOM 0 HB2 ASP A 22 14.869 10.875 -25.307 1.00 1.00 H new ATOM 0 HB3 ASP A 22 14.773 9.256 -24.642 1.00 1.00 H new ATOM 326 N LEU A 23 13.547 7.267 -27.630 1.00 1.00 N ATOM 327 CA LEU A 23 13.205 5.854 -27.609 1.00 1.00 C ATOM 328 C LEU A 23 14.395 5.054 -27.078 1.00 1.00 C ATOM 329 O LEU A 23 14.217 4.074 -26.355 1.00 1.00 O ATOM 330 CB LEU A 23 12.724 5.398 -28.988 1.00 1.00 C ATOM 331 CG LEU A 23 11.208 5.295 -29.168 1.00 1.00 C ATOM 332 CD1 LEU A 23 10.812 5.539 -30.627 1.00 1.00 C ATOM 333 CD2 LEU A 23 10.684 3.954 -28.649 1.00 1.00 C ATOM 0 H LEU A 23 13.554 7.690 -28.558 1.00 1.00 H new ATOM 0 HA LEU A 23 12.371 5.674 -26.931 1.00 1.00 H new ATOM 0 HB2 LEU A 23 13.112 6.091 -29.734 1.00 1.00 H new ATOM 0 HB3 LEU A 23 13.162 4.423 -29.200 1.00 1.00 H new ATOM 0 HG LEU A 23 10.739 6.077 -28.571 1.00 1.00 H new ATOM 0 HD11 LEU A 23 9.730 5.460 -30.728 1.00 1.00 H new ATOM 0 HD12 LEU A 23 11.133 6.536 -30.929 1.00 1.00 H new ATOM 0 HD13 LEU A 23 11.291 4.795 -31.263 1.00 1.00 H new ATOM 0 HD21 LEU A 23 9.604 3.907 -28.789 1.00 1.00 H new ATOM 0 HD22 LEU A 23 11.157 3.141 -29.199 1.00 1.00 H new ATOM 0 HD23 LEU A 23 10.917 3.858 -27.589 1.00 1.00 H new ATOM 345 N ASP A 24 15.584 5.501 -27.455 1.00 1.00 N ATOM 346 CA ASP A 24 16.804 4.839 -27.026 1.00 1.00 C ATOM 347 C ASP A 24 17.038 5.122 -25.541 1.00 1.00 C ATOM 348 O ASP A 24 17.056 4.203 -24.724 1.00 1.00 O ATOM 349 CB ASP A 24 18.016 5.357 -27.803 1.00 1.00 C ATOM 350 CG ASP A 24 18.002 6.859 -28.094 1.00 1.00 C ATOM 351 OD1 ASP A 24 17.173 7.352 -28.873 1.00 1.00 O ATOM 352 OD2 ASP A 24 18.903 7.543 -27.474 1.00 1.00 O ATOM 0 H ASP A 24 15.728 6.314 -28.053 1.00 1.00 H new ATOM 0 HA ASP A 24 16.689 3.771 -27.209 1.00 1.00 H new ATOM 0 HB2 ASP A 24 18.919 5.119 -27.240 1.00 1.00 H new ATOM 0 HB3 ASP A 24 18.080 4.819 -28.749 1.00 1.00 H new ATOM 358 N GLY A 25 17.210 6.400 -25.236 1.00 1.00 N ATOM 359 CA GLY A 25 17.442 6.817 -23.863 1.00 1.00 C ATOM 360 C GLY A 25 16.425 6.177 -22.916 1.00 1.00 C ATOM 361 O GLY A 25 16.786 5.712 -21.836 1.00 1.00 O ATOM 0 H GLY A 25 17.193 7.160 -25.916 1.00 1.00 H new ATOM 0 HA2 GLY A 25 18.451 6.539 -23.560 1.00 1.00 H new ATOM 0 HA3 GLY A 25 17.376 7.903 -23.793 1.00 1.00 H new ATOM 365 N ILE A 26 15.176 6.173 -23.357 1.00 1.00 N ATOM 366 CA ILE A 26 14.105 5.597 -22.562 1.00 1.00 C ATOM 367 C ILE A 26 14.324 4.088 -22.434 1.00 1.00 C ATOM 368 O ILE A 26 14.187 3.526 -21.349 1.00 1.00 O ATOM 369 CB ILE A 26 12.742 5.972 -23.148 1.00 1.00 C ATOM 370 CG1 ILE A 26 12.527 7.487 -23.109 1.00 1.00 C ATOM 371 CG2 ILE A 26 11.615 5.216 -22.442 1.00 1.00 C ATOM 372 CD1 ILE A 26 11.490 7.920 -24.146 1.00 1.00 C ATOM 0 H ILE A 26 14.882 6.559 -24.254 1.00 1.00 H new ATOM 0 HA ILE A 26 14.117 6.008 -21.553 1.00 1.00 H new ATOM 0 HB ILE A 26 12.726 5.670 -24.195 1.00 1.00 H new ATOM 0 HG12 ILE A 26 12.198 7.786 -22.114 1.00 1.00 H new ATOM 0 HG13 ILE A 26 13.471 7.997 -23.299 1.00 1.00 H new ATOM 0 HG21 ILE A 26 10.657 5.501 -22.878 1.00 1.00 H new ATOM 0 HG22 ILE A 26 11.764 4.143 -22.564 1.00 1.00 H new ATOM 0 HG23 ILE A 26 11.619 5.465 -21.381 1.00 1.00 H new ATOM 0 HD11 ILE A 26 11.356 9.001 -24.097 1.00 1.00 H new ATOM 0 HD12 ILE A 26 11.833 7.641 -25.142 1.00 1.00 H new ATOM 0 HD13 ILE A 26 10.540 7.427 -23.939 1.00 1.00 H new ATOM 384 N VAL A 27 14.662 3.474 -23.559 1.00 1.00 N ATOM 385 CA VAL A 27 14.902 2.041 -23.586 1.00 1.00 C ATOM 386 C VAL A 27 16.110 1.714 -22.707 1.00 1.00 C ATOM 387 O VAL A 27 16.279 0.573 -22.279 1.00 1.00 O ATOM 388 CB VAL A 27 15.069 1.567 -25.032 1.00 1.00 C ATOM 389 CG1 VAL A 27 15.754 0.199 -25.084 1.00 1.00 C ATOM 390 CG2 VAL A 27 13.721 1.533 -25.756 1.00 1.00 C ATOM 0 H VAL A 27 14.775 3.943 -24.458 1.00 1.00 H new ATOM 0 HA VAL A 27 14.047 1.502 -23.177 1.00 1.00 H new ATOM 0 HB VAL A 27 15.709 2.282 -25.548 1.00 1.00 H new ATOM 0 HG11 VAL A 27 15.861 -0.115 -26.122 1.00 1.00 H new ATOM 0 HG12 VAL A 27 16.739 0.268 -24.623 1.00 1.00 H new ATOM 0 HG13 VAL A 27 15.151 -0.531 -24.544 1.00 1.00 H new ATOM 0 HG21 VAL A 27 13.867 1.193 -26.781 1.00 1.00 H new ATOM 0 HG22 VAL A 27 13.048 0.849 -25.239 1.00 1.00 H new ATOM 0 HG23 VAL A 27 13.287 2.533 -25.764 1.00 1.00 H new ATOM 400 N ALA A 28 16.920 2.735 -22.465 1.00 1.00 N ATOM 401 CA ALA A 28 18.107 2.570 -21.644 1.00 1.00 C ATOM 402 C ALA A 28 17.767 2.902 -20.190 1.00 1.00 C ATOM 403 O ALA A 28 18.427 2.423 -19.268 1.00 1.00 O ATOM 404 CB ALA A 28 19.234 3.447 -22.194 1.00 1.00 C ATOM 0 H ALA A 28 16.777 3.679 -22.823 1.00 1.00 H new ATOM 0 HA ALA A 28 18.453 1.537 -21.674 1.00 1.00 H new ATOM 0 HB1 ALA A 28 20.125 3.323 -21.578 1.00 1.00 H new ATOM 0 HB2 ALA A 28 19.458 3.152 -23.219 1.00 1.00 H new ATOM 0 HB3 ALA A 28 18.923 4.492 -22.177 1.00 1.00 H new ATOM 410 N LEU A 29 16.738 3.721 -20.028 1.00 1.00 N ATOM 411 CA LEU A 29 16.302 4.122 -18.701 1.00 1.00 C ATOM 412 C LEU A 29 16.050 2.875 -17.852 1.00 1.00 C ATOM 413 O LEU A 29 16.419 2.834 -16.679 1.00 1.00 O ATOM 414 CB LEU A 29 15.094 5.057 -18.795 1.00 1.00 C ATOM 415 CG LEU A 29 14.913 6.037 -17.633 1.00 1.00 C ATOM 416 CD1 LEU A 29 14.622 7.448 -18.147 1.00 1.00 C ATOM 417 CD2 LEU A 29 13.834 5.545 -16.665 1.00 1.00 C ATOM 0 H LEU A 29 16.194 4.118 -20.794 1.00 1.00 H new ATOM 0 HA LEU A 29 17.082 4.695 -18.200 1.00 1.00 H new ATOM 0 HB2 LEU A 29 15.174 5.630 -19.719 1.00 1.00 H new ATOM 0 HB3 LEU A 29 14.193 4.448 -18.875 1.00 1.00 H new ATOM 0 HG LEU A 29 15.849 6.084 -17.076 1.00 1.00 H new ATOM 0 HD11 LEU A 29 14.498 8.125 -17.302 1.00 1.00 H new ATOM 0 HD12 LEU A 29 15.453 7.789 -18.765 1.00 1.00 H new ATOM 0 HD13 LEU A 29 13.708 7.438 -18.741 1.00 1.00 H new ATOM 0 HD21 LEU A 29 13.725 6.259 -15.849 1.00 1.00 H new ATOM 0 HD22 LEU A 29 12.886 5.451 -17.194 1.00 1.00 H new ATOM 0 HD23 LEU A 29 14.122 4.574 -16.262 1.00 1.00 H new ATOM 429 N PHE A 30 15.424 1.889 -18.478 1.00 1.00 N ATOM 430 CA PHE A 30 15.120 0.644 -17.794 1.00 1.00 C ATOM 431 C PHE A 30 15.896 -0.524 -18.407 1.00 1.00 C ATOM 432 O PHE A 30 16.634 -0.342 -19.374 1.00 1.00 O ATOM 433 CB PHE A 30 13.620 0.392 -17.970 1.00 1.00 C ATOM 434 CG PHE A 30 13.078 0.799 -19.342 1.00 1.00 C ATOM 435 CD1 PHE A 30 13.194 -0.050 -20.398 1.00 1.00 C ATOM 436 CD2 PHE A 30 12.481 2.011 -19.504 1.00 1.00 C ATOM 437 CE1 PHE A 30 12.692 0.329 -21.672 1.00 1.00 C ATOM 438 CE2 PHE A 30 11.978 2.388 -20.777 1.00 1.00 C ATOM 439 CZ PHE A 30 12.094 1.539 -21.835 1.00 1.00 C ATOM 0 H PHE A 30 15.119 1.927 -19.451 1.00 1.00 H new ATOM 0 HA PHE A 30 15.400 0.719 -16.743 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.419 -0.667 -17.811 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.077 0.939 -17.199 1.00 1.00 H new ATOM 0 HD1 PHE A 30 13.668 -1.012 -20.268 1.00 1.00 H new ATOM 0 HD2 PHE A 30 12.390 2.685 -18.665 1.00 1.00 H new ATOM 0 HE1 PHE A 30 12.786 -0.344 -22.511 1.00 1.00 H new ATOM 0 HE2 PHE A 30 11.503 3.349 -20.906 1.00 1.00 H new ATOM 0 HZ PHE A 30 11.711 1.827 -22.803 1.00 1.00 H new ATOM 449 N ALA A 31 15.705 -1.694 -17.818 1.00 1.00 N ATOM 450 CA ALA A 31 16.378 -2.891 -18.295 1.00 1.00 C ATOM 451 C ALA A 31 16.276 -2.955 -19.820 1.00 1.00 C ATOM 452 O ALA A 31 15.528 -2.192 -20.429 1.00 1.00 O ATOM 453 CB ALA A 31 15.772 -4.122 -17.617 1.00 1.00 C ATOM 0 H ALA A 31 15.094 -1.840 -17.014 1.00 1.00 H new ATOM 0 HA ALA A 31 17.437 -2.865 -18.037 1.00 1.00 H new ATOM 0 HB1 ALA A 31 16.276 -5.020 -17.975 1.00 1.00 H new ATOM 0 HB2 ALA A 31 15.897 -4.041 -16.537 1.00 1.00 H new ATOM 0 HB3 ALA A 31 14.710 -4.183 -17.856 1.00 1.00 H new ATOM 459 N ASP A 32 17.039 -3.873 -20.393 1.00 1.00 N ATOM 460 CA ASP A 32 17.044 -4.048 -21.836 1.00 1.00 C ATOM 461 C ASP A 32 16.084 -5.179 -22.213 1.00 1.00 C ATOM 462 O ASP A 32 15.687 -5.300 -23.370 1.00 1.00 O ATOM 463 CB ASP A 32 18.438 -4.423 -22.341 1.00 1.00 C ATOM 464 CG ASP A 32 19.593 -3.681 -21.665 1.00 1.00 C ATOM 465 OD1 ASP A 32 20.110 -2.687 -22.196 1.00 1.00 O ATOM 466 OD2 ASP A 32 19.964 -4.167 -20.529 1.00 1.00 O ATOM 0 H ASP A 32 17.659 -4.504 -19.885 1.00 1.00 H new ATOM 0 HA ASP A 32 16.738 -3.106 -22.290 1.00 1.00 H new ATOM 0 HB2 ASP A 32 18.583 -5.494 -22.201 1.00 1.00 H new ATOM 0 HB3 ASP A 32 18.483 -4.233 -23.413 1.00 1.00 H new ATOM 472 N ASP A 33 15.740 -5.977 -21.213 1.00 1.00 N ATOM 473 CA ASP A 33 14.834 -7.093 -21.425 1.00 1.00 C ATOM 474 C ASP A 33 13.599 -6.916 -20.540 1.00 1.00 C ATOM 475 O ASP A 33 13.012 -7.898 -20.084 1.00 1.00 O ATOM 476 CB ASP A 33 15.499 -8.420 -21.050 1.00 1.00 C ATOM 477 CG ASP A 33 15.771 -8.607 -19.556 1.00 1.00 C ATOM 478 OD1 ASP A 33 16.756 -8.084 -19.016 1.00 1.00 O ATOM 479 OD2 ASP A 33 14.909 -9.337 -18.933 1.00 1.00 O ATOM 0 H ASP A 33 16.072 -5.873 -20.254 1.00 1.00 H new ATOM 0 HA ASP A 33 14.561 -7.111 -22.480 1.00 1.00 H new ATOM 0 HB2 ASP A 33 14.865 -9.237 -21.394 1.00 1.00 H new ATOM 0 HB3 ASP A 33 16.443 -8.501 -21.589 1.00 1.00 H new ATOM 485 N ALA A 34 13.240 -5.660 -20.322 1.00 1.00 N ATOM 486 CA ALA A 34 12.085 -5.342 -19.500 1.00 1.00 C ATOM 487 C ALA A 34 10.812 -5.501 -20.334 1.00 1.00 C ATOM 488 O ALA A 34 10.880 -5.771 -21.532 1.00 1.00 O ATOM 489 CB ALA A 34 12.237 -3.932 -18.929 1.00 1.00 C ATOM 0 H ALA A 34 13.729 -4.849 -20.701 1.00 1.00 H new ATOM 0 HA ALA A 34 12.014 -6.028 -18.656 1.00 1.00 H new ATOM 0 HB1 ALA A 34 11.370 -3.694 -18.312 1.00 1.00 H new ATOM 0 HB2 ALA A 34 13.140 -3.881 -18.321 1.00 1.00 H new ATOM 0 HB3 ALA A 34 12.309 -3.214 -19.746 1.00 1.00 H new ATOM 495 N THR A 35 9.681 -5.325 -19.668 1.00 1.00 N ATOM 496 CA THR A 35 8.394 -5.445 -20.332 1.00 1.00 C ATOM 497 C THR A 35 7.511 -4.240 -20.004 1.00 1.00 C ATOM 498 O THR A 35 7.444 -3.810 -18.853 1.00 1.00 O ATOM 499 CB THR A 35 7.775 -6.782 -19.926 1.00 1.00 C ATOM 500 OG1 THR A 35 7.269 -6.547 -18.614 1.00 1.00 O ATOM 501 CG2 THR A 35 8.824 -7.878 -19.728 1.00 1.00 C ATOM 0 H THR A 35 9.629 -5.100 -18.674 1.00 1.00 H new ATOM 0 HA THR A 35 8.506 -5.440 -21.416 1.00 1.00 H new ATOM 0 HB THR A 35 7.061 -7.096 -20.687 1.00 1.00 H new ATOM 0 HG1 THR A 35 6.993 -7.397 -18.213 1.00 1.00 H new ATOM 0 HG21 THR A 35 8.330 -8.806 -19.441 1.00 1.00 H new ATOM 0 HG22 THR A 35 9.371 -8.031 -20.659 1.00 1.00 H new ATOM 0 HG23 THR A 35 9.519 -7.579 -18.944 1.00 1.00 H new ATOM 509 N VAL A 36 6.853 -3.730 -21.035 1.00 1.00 N ATOM 510 CA VAL A 36 5.976 -2.583 -20.871 1.00 1.00 C ATOM 511 C VAL A 36 4.529 -3.014 -21.122 1.00 1.00 C ATOM 512 O VAL A 36 4.264 -3.826 -22.006 1.00 1.00 O ATOM 513 CB VAL A 36 6.428 -1.443 -21.785 1.00 1.00 C ATOM 514 CG1 VAL A 36 5.700 -0.142 -21.440 1.00 1.00 C ATOM 515 CG2 VAL A 36 7.945 -1.257 -21.720 1.00 1.00 C ATOM 0 H VAL A 36 6.910 -4.090 -21.988 1.00 1.00 H new ATOM 0 HA VAL A 36 6.030 -2.203 -19.851 1.00 1.00 H new ATOM 0 HB VAL A 36 6.167 -1.711 -22.809 1.00 1.00 H new ATOM 0 HG11 VAL A 36 6.040 0.652 -22.105 1.00 1.00 H new ATOM 0 HG12 VAL A 36 4.626 -0.283 -21.562 1.00 1.00 H new ATOM 0 HG13 VAL A 36 5.915 0.132 -20.407 1.00 1.00 H new ATOM 0 HG21 VAL A 36 8.240 -0.440 -22.379 1.00 1.00 H new ATOM 0 HG22 VAL A 36 8.239 -1.022 -20.697 1.00 1.00 H new ATOM 0 HG23 VAL A 36 8.438 -2.176 -22.038 1.00 1.00 H new ATOM 525 N GLU A 37 3.631 -2.449 -20.329 1.00 1.00 N ATOM 526 CA GLU A 37 2.218 -2.763 -20.454 1.00 1.00 C ATOM 527 C GLU A 37 1.399 -1.479 -20.595 1.00 1.00 C ATOM 528 O GLU A 37 1.030 -0.861 -19.596 1.00 1.00 O ATOM 529 CB GLU A 37 1.734 -3.595 -19.265 1.00 1.00 C ATOM 530 CG GLU A 37 0.972 -4.835 -19.737 1.00 1.00 C ATOM 531 CD GLU A 37 -0.370 -4.448 -20.364 1.00 1.00 C ATOM 532 OE1 GLU A 37 -0.495 -3.355 -20.935 1.00 1.00 O ATOM 533 OE2 GLU A 37 -1.302 -5.330 -20.242 1.00 1.00 O ATOM 0 H GLU A 37 3.855 -1.775 -19.597 1.00 1.00 H new ATOM 0 HA GLU A 37 2.077 -3.361 -21.355 1.00 1.00 H new ATOM 0 HB2 GLU A 37 2.587 -3.897 -18.657 1.00 1.00 H new ATOM 0 HB3 GLU A 37 1.089 -2.987 -18.630 1.00 1.00 H new ATOM 0 HG2 GLU A 37 1.573 -5.381 -20.464 1.00 1.00 H new ATOM 0 HG3 GLU A 37 0.804 -5.506 -18.894 1.00 1.00 H new ATOM 541 N ASP A 38 1.137 -1.114 -21.841 1.00 1.00 N ATOM 542 CA ASP A 38 0.368 0.085 -22.124 1.00 1.00 C ATOM 543 C ASP A 38 -0.564 -0.179 -23.309 1.00 1.00 C ATOM 544 O ASP A 38 -0.107 -0.530 -24.396 1.00 1.00 O ATOM 545 CB ASP A 38 1.285 1.253 -22.497 1.00 1.00 C ATOM 546 CG ASP A 38 0.608 2.386 -23.268 1.00 1.00 C ATOM 547 OD1 ASP A 38 0.487 3.515 -22.770 1.00 1.00 O ATOM 548 OD2 ASP A 38 0.190 2.069 -24.447 1.00 1.00 O ATOM 0 H ASP A 38 1.444 -1.628 -22.667 1.00 1.00 H new ATOM 0 HA ASP A 38 -0.198 0.341 -21.228 1.00 1.00 H new ATOM 0 HB2 ASP A 38 1.716 1.663 -21.584 1.00 1.00 H new ATOM 0 HB3 ASP A 38 2.111 0.870 -23.096 1.00 1.00 H new ATOM 554 N PRO A 39 -1.886 0.004 -23.053 1.00 1.00 N ATOM 555 CA PRO A 39 -2.342 0.422 -21.737 1.00 1.00 C ATOM 556 C PRO A 39 -2.274 -0.736 -20.740 1.00 1.00 C ATOM 557 O PRO A 39 -1.335 -0.826 -19.950 1.00 1.00 O ATOM 558 CB PRO A 39 -3.756 0.935 -21.956 1.00 1.00 C ATOM 559 CG PRO A 39 -4.207 0.359 -23.288 1.00 1.00 C ATOM 560 CD PRO A 39 -2.979 -0.180 -24.003 1.00 1.00 C ATOM 0 HA PRO A 39 -1.714 1.198 -21.301 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -4.416 0.617 -21.149 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -3.778 2.025 -21.974 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -4.937 -0.435 -23.133 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -4.693 1.126 -23.890 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -3.103 -1.231 -24.265 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -2.792 0.360 -24.931 1.00 1.00 H new ATOM 568 N VAL A 40 -3.281 -1.595 -20.809 1.00 1.00 N ATOM 569 CA VAL A 40 -3.347 -2.743 -19.922 1.00 1.00 C ATOM 570 C VAL A 40 -4.130 -3.866 -20.605 1.00 1.00 C ATOM 571 O VAL A 40 -5.005 -3.604 -21.430 1.00 1.00 O ATOM 572 CB VAL A 40 -3.945 -2.332 -18.575 1.00 1.00 C ATOM 573 CG1 VAL A 40 -3.219 -3.023 -17.419 1.00 1.00 C ATOM 574 CG2 VAL A 40 -3.921 -0.811 -18.407 1.00 1.00 C ATOM 0 H VAL A 40 -4.058 -1.518 -21.466 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.346 -3.123 -19.716 1.00 1.00 H new ATOM 0 HB VAL A 40 -4.986 -2.655 -18.557 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -3.664 -2.714 -16.473 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.310 -4.104 -17.526 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.165 -2.745 -17.433 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -4.351 -0.545 -17.442 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -2.892 -0.456 -18.456 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -4.503 -0.348 -19.204 1.00 1.00 H new ATOM 584 N GLY A 41 -3.789 -5.092 -20.237 1.00 1.00 N ATOM 585 CA GLY A 41 -4.450 -6.255 -20.805 1.00 1.00 C ATOM 586 C GLY A 41 -4.088 -7.524 -20.030 1.00 1.00 C ATOM 587 O GLY A 41 -4.908 -8.055 -19.282 1.00 1.00 O ATOM 0 H GLY A 41 -3.064 -5.306 -19.552 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -5.530 -6.109 -20.787 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -4.161 -6.368 -21.850 1.00 1.00 H new ATOM 591 N SER A 42 -2.860 -7.974 -20.236 1.00 1.00 N ATOM 592 CA SER A 42 -2.379 -9.170 -19.567 1.00 1.00 C ATOM 593 C SER A 42 -1.229 -9.790 -20.364 1.00 1.00 C ATOM 594 O SER A 42 -1.247 -10.982 -20.662 1.00 1.00 O ATOM 595 CB SER A 42 -3.505 -10.188 -19.382 1.00 1.00 C ATOM 596 OG SER A 42 -4.378 -10.229 -20.508 1.00 1.00 O ATOM 0 H SER A 42 -2.183 -7.532 -20.857 1.00 1.00 H new ATOM 0 HA SER A 42 -2.016 -8.886 -18.579 1.00 1.00 H new ATOM 0 HB2 SER A 42 -3.077 -11.177 -19.219 1.00 1.00 H new ATOM 0 HB3 SER A 42 -4.077 -9.938 -18.489 1.00 1.00 H new ATOM 0 HG SER A 42 -5.160 -9.665 -20.336 1.00 1.00 H new ATOM 602 N GLU A 43 -0.254 -8.950 -20.685 1.00 1.00 N ATOM 603 CA GLU A 43 0.901 -9.401 -21.442 1.00 1.00 C ATOM 604 C GLU A 43 1.669 -8.201 -22.001 1.00 1.00 C ATOM 605 O GLU A 43 1.415 -7.767 -23.124 1.00 1.00 O ATOM 606 CB GLU A 43 0.486 -10.357 -22.562 1.00 1.00 C ATOM 607 CG GLU A 43 0.740 -11.812 -22.163 1.00 1.00 C ATOM 608 CD GLU A 43 1.815 -12.443 -23.051 1.00 1.00 C ATOM 609 OE1 GLU A 43 1.565 -13.479 -23.685 1.00 1.00 O ATOM 610 OE2 GLU A 43 2.943 -11.818 -23.069 1.00 1.00 O ATOM 0 H GLU A 43 -0.241 -7.961 -20.435 1.00 1.00 H new ATOM 0 HA GLU A 43 1.560 -9.949 -20.769 1.00 1.00 H new ATOM 0 HB2 GLU A 43 -0.571 -10.218 -22.791 1.00 1.00 H new ATOM 0 HB3 GLU A 43 1.042 -10.123 -23.470 1.00 1.00 H new ATOM 0 HG2 GLU A 43 1.052 -11.858 -21.120 1.00 1.00 H new ATOM 0 HG3 GLU A 43 -0.185 -12.382 -22.245 1.00 1.00 H new ATOM 618 N PRO A 44 2.617 -7.687 -21.172 1.00 1.00 N ATOM 619 CA PRO A 44 3.423 -6.548 -21.573 1.00 1.00 C ATOM 620 C PRO A 44 4.489 -6.960 -22.592 1.00 1.00 C ATOM 621 O PRO A 44 4.977 -8.088 -22.562 1.00 1.00 O ATOM 622 CB PRO A 44 4.015 -6.010 -20.280 1.00 1.00 C ATOM 623 CG PRO A 44 3.896 -7.138 -19.267 1.00 1.00 C ATOM 624 CD PRO A 44 2.945 -8.177 -19.837 1.00 1.00 C ATOM 0 HA PRO A 44 2.840 -5.779 -22.080 1.00 1.00 H new ATOM 0 HB2 PRO A 44 5.056 -5.718 -20.419 1.00 1.00 H new ATOM 0 HB3 PRO A 44 3.477 -5.124 -19.943 1.00 1.00 H new ATOM 0 HG2 PRO A 44 4.873 -7.581 -19.072 1.00 1.00 H new ATOM 0 HG3 PRO A 44 3.522 -6.759 -18.316 1.00 1.00 H new ATOM 0 HD2 PRO A 44 3.413 -9.161 -19.880 1.00 1.00 H new ATOM 0 HD3 PRO A 44 2.051 -8.276 -19.221 1.00 1.00 H new ATOM 632 N ARG A 45 4.816 -6.023 -23.469 1.00 1.00 N ATOM 633 CA ARG A 45 5.814 -6.274 -24.494 1.00 1.00 C ATOM 634 C ARG A 45 7.216 -6.281 -23.881 1.00 1.00 C ATOM 635 O ARG A 45 7.696 -5.251 -23.411 1.00 1.00 O ATOM 636 CB ARG A 45 5.752 -5.213 -25.595 1.00 1.00 C ATOM 637 CG ARG A 45 4.305 -4.815 -25.892 1.00 1.00 C ATOM 638 CD ARG A 45 4.013 -4.886 -27.392 1.00 1.00 C ATOM 639 NE ARG A 45 4.525 -6.158 -27.948 1.00 1.00 N ATOM 640 CZ ARG A 45 3.990 -7.369 -27.682 1.00 1.00 C ATOM 641 NH1 ARG A 45 2.923 -7.482 -26.865 1.00 1.00 N ATOM 642 NH2 ARG A 45 4.529 -8.441 -28.234 1.00 1.00 N ATOM 0 H ARG A 45 4.407 -5.089 -23.491 1.00 1.00 H new ATOM 0 HA ARG A 45 5.601 -7.249 -24.932 1.00 1.00 H new ATOM 0 HB2 ARG A 45 6.319 -4.334 -25.290 1.00 1.00 H new ATOM 0 HB3 ARG A 45 6.221 -5.596 -26.501 1.00 1.00 H new ATOM 0 HG2 ARG A 45 3.625 -5.475 -25.354 1.00 1.00 H new ATOM 0 HG3 ARG A 45 4.121 -3.804 -25.530 1.00 1.00 H new ATOM 0 HD2 ARG A 45 2.940 -4.810 -27.566 1.00 1.00 H new ATOM 0 HD3 ARG A 45 4.479 -4.043 -27.902 1.00 1.00 H new ATOM 0 HE ARG A 45 5.332 -6.118 -28.571 1.00 1.00 H new ATOM 0 HH11 ARG A 45 2.514 -6.649 -26.443 1.00 1.00 H new ATOM 0 HH12 ARG A 45 2.525 -8.401 -26.670 1.00 1.00 H new ATOM 0 HH21 ARG A 45 5.336 -8.346 -28.850 1.00 1.00 H new ATOM 0 HH22 ARG A 45 4.138 -9.364 -28.044 1.00 1.00 H new ATOM 655 N SER A 46 7.831 -7.454 -23.905 1.00 1.00 N ATOM 656 CA SER A 46 9.168 -7.609 -23.357 1.00 1.00 C ATOM 657 C SER A 46 10.203 -7.575 -24.484 1.00 1.00 C ATOM 658 O SER A 46 9.965 -8.109 -25.567 1.00 1.00 O ATOM 659 CB SER A 46 9.291 -8.910 -22.563 1.00 1.00 C ATOM 660 OG SER A 46 9.260 -10.057 -23.409 1.00 1.00 O ATOM 0 H SER A 46 7.428 -8.306 -24.295 1.00 1.00 H new ATOM 0 HA SER A 46 9.356 -6.780 -22.675 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.222 -8.902 -21.997 1.00 1.00 H new ATOM 0 HB3 SER A 46 8.478 -8.971 -21.839 1.00 1.00 H new ATOM 0 HG SER A 46 9.343 -10.868 -22.864 1.00 1.00 H new ATOM 666 N GLY A 47 11.330 -6.943 -24.192 1.00 1.00 N ATOM 667 CA GLY A 47 12.401 -6.834 -25.167 1.00 1.00 C ATOM 668 C GLY A 47 12.466 -5.422 -25.754 1.00 1.00 C ATOM 669 O GLY A 47 11.480 -4.926 -26.294 1.00 1.00 O ATOM 0 H GLY A 47 11.525 -6.501 -23.294 1.00 1.00 H new ATOM 0 HA2 GLY A 47 13.353 -7.080 -24.696 1.00 1.00 H new ATOM 0 HA3 GLY A 47 12.244 -7.558 -25.967 1.00 1.00 H new ATOM 673 N THR A 48 13.638 -4.817 -25.628 1.00 1.00 N ATOM 674 CA THR A 48 13.845 -3.473 -26.139 1.00 1.00 C ATOM 675 C THR A 48 13.177 -3.314 -27.507 1.00 1.00 C ATOM 676 O THR A 48 12.758 -2.218 -27.874 1.00 1.00 O ATOM 677 CB THR A 48 15.350 -3.202 -26.164 1.00 1.00 C ATOM 678 OG1 THR A 48 15.911 -4.403 -26.686 1.00 1.00 O ATOM 679 CG2 THR A 48 15.948 -3.093 -24.759 1.00 1.00 C ATOM 0 H THR A 48 14.454 -5.233 -25.179 1.00 1.00 H new ATOM 0 HA THR A 48 13.377 -2.729 -25.494 1.00 1.00 H new ATOM 0 HB THR A 48 15.544 -2.281 -26.715 1.00 1.00 H new ATOM 0 HG1 THR A 48 16.886 -4.313 -26.738 1.00 1.00 H new ATOM 0 HG21 THR A 48 17.018 -2.900 -24.833 1.00 1.00 H new ATOM 0 HG22 THR A 48 15.468 -2.275 -24.222 1.00 1.00 H new ATOM 0 HG23 THR A 48 15.784 -4.026 -24.220 1.00 1.00 H new ATOM 687 N ALA A 49 13.100 -4.426 -28.224 1.00 1.00 N ATOM 688 CA ALA A 49 12.490 -4.423 -29.544 1.00 1.00 C ATOM 689 C ALA A 49 10.998 -4.111 -29.411 1.00 1.00 C ATOM 690 O ALA A 49 10.501 -3.170 -30.028 1.00 1.00 O ATOM 691 CB ALA A 49 12.744 -5.769 -30.226 1.00 1.00 C ATOM 0 H ALA A 49 13.449 -5.334 -27.917 1.00 1.00 H new ATOM 0 HA ALA A 49 12.935 -3.650 -30.170 1.00 1.00 H new ATOM 0 HB1 ALA A 49 12.287 -5.767 -31.216 1.00 1.00 H new ATOM 0 HB2 ALA A 49 13.818 -5.931 -30.322 1.00 1.00 H new ATOM 0 HB3 ALA A 49 12.309 -6.569 -29.627 1.00 1.00 H new ATOM 697 N ALA A 50 10.326 -4.917 -28.602 1.00 1.00 N ATOM 698 CA ALA A 50 8.902 -4.736 -28.381 1.00 1.00 C ATOM 699 C ALA A 50 8.662 -3.386 -27.702 1.00 1.00 C ATOM 700 O ALA A 50 7.814 -2.609 -28.140 1.00 1.00 O ATOM 701 CB ALA A 50 8.362 -5.906 -27.557 1.00 1.00 C ATOM 0 H ALA A 50 10.741 -5.697 -28.092 1.00 1.00 H new ATOM 0 HA ALA A 50 8.365 -4.728 -29.329 1.00 1.00 H new ATOM 0 HB1 ALA A 50 7.293 -5.771 -27.391 1.00 1.00 H new ATOM 0 HB2 ALA A 50 8.531 -6.839 -28.095 1.00 1.00 H new ATOM 0 HB3 ALA A 50 8.877 -5.943 -26.597 1.00 1.00 H new ATOM 707 N ILE A 51 9.424 -3.147 -26.646 1.00 1.00 N ATOM 708 CA ILE A 51 9.305 -1.903 -25.903 1.00 1.00 C ATOM 709 C ILE A 51 9.387 -0.724 -26.875 1.00 1.00 C ATOM 710 O ILE A 51 8.519 0.147 -26.874 1.00 1.00 O ATOM 711 CB ILE A 51 10.343 -1.848 -24.781 1.00 1.00 C ATOM 712 CG1 ILE A 51 10.256 -3.092 -23.893 1.00 1.00 C ATOM 713 CG2 ILE A 51 10.208 -0.556 -23.973 1.00 1.00 C ATOM 714 CD1 ILE A 51 11.056 -2.900 -22.603 1.00 1.00 C ATOM 0 H ILE A 51 10.127 -3.793 -26.286 1.00 1.00 H new ATOM 0 HA ILE A 51 8.334 -1.844 -25.411 1.00 1.00 H new ATOM 0 HB ILE A 51 11.335 -1.843 -25.232 1.00 1.00 H new ATOM 0 HG12 ILE A 51 9.213 -3.299 -23.652 1.00 1.00 H new ATOM 0 HG13 ILE A 51 10.636 -3.958 -24.435 1.00 1.00 H new ATOM 0 HG21 ILE A 51 10.957 -0.542 -23.182 1.00 1.00 H new ATOM 0 HG22 ILE A 51 10.357 0.301 -24.630 1.00 1.00 H new ATOM 0 HG23 ILE A 51 9.213 -0.505 -23.531 1.00 1.00 H new ATOM 0 HD11 ILE A 51 10.978 -3.798 -21.990 1.00 1.00 H new ATOM 0 HD12 ILE A 51 12.102 -2.717 -22.848 1.00 1.00 H new ATOM 0 HD13 ILE A 51 10.658 -2.048 -22.052 1.00 1.00 H new ATOM 726 N ARG A 52 10.439 -0.735 -27.680 1.00 1.00 N ATOM 727 CA ARG A 52 10.646 0.324 -28.655 1.00 1.00 C ATOM 728 C ARG A 52 9.514 0.325 -29.684 1.00 1.00 C ATOM 729 O ARG A 52 9.105 1.383 -30.161 1.00 1.00 O ATOM 730 CB ARG A 52 11.984 0.153 -29.377 1.00 1.00 C ATOM 731 CG ARG A 52 12.069 1.072 -30.598 1.00 1.00 C ATOM 732 CD ARG A 52 12.066 0.262 -31.896 1.00 1.00 C ATOM 733 NE ARG A 52 13.303 -0.543 -31.995 1.00 1.00 N ATOM 734 CZ ARG A 52 14.522 -0.026 -32.258 1.00 1.00 C ATOM 735 NH1 ARG A 52 14.677 1.301 -32.452 1.00 1.00 N ATOM 736 NH2 ARG A 52 15.561 -0.838 -32.322 1.00 1.00 N ATOM 0 H ARG A 52 11.157 -1.459 -27.678 1.00 1.00 H new ATOM 0 HA ARG A 52 10.655 1.273 -28.119 1.00 1.00 H new ATOM 0 HB2 ARG A 52 12.802 0.376 -28.692 1.00 1.00 H new ATOM 0 HB3 ARG A 52 12.103 -0.885 -29.689 1.00 1.00 H new ATOM 0 HG2 ARG A 52 11.227 1.765 -30.596 1.00 1.00 H new ATOM 0 HG3 ARG A 52 12.977 1.673 -30.543 1.00 1.00 H new ATOM 0 HD2 ARG A 52 11.194 -0.392 -31.924 1.00 1.00 H new ATOM 0 HD3 ARG A 52 11.989 0.932 -32.752 1.00 1.00 H new ATOM 0 HE ARG A 52 13.230 -1.551 -31.856 1.00 1.00 H new ATOM 0 HH11 ARG A 52 13.869 1.922 -32.400 1.00 1.00 H new ATOM 0 HH12 ARG A 52 15.602 1.683 -32.650 1.00 1.00 H new ATOM 0 HH21 ARG A 52 15.436 -1.839 -32.174 1.00 1.00 H new ATOM 0 HH22 ARG A 52 16.489 -0.464 -32.520 1.00 1.00 H new ATOM 749 N GLU A 53 9.040 -0.871 -29.998 1.00 1.00 N ATOM 750 CA GLU A 53 7.963 -1.022 -30.962 1.00 1.00 C ATOM 751 C GLU A 53 6.757 -0.176 -30.546 1.00 1.00 C ATOM 752 O GLU A 53 6.220 0.583 -31.351 1.00 1.00 O ATOM 753 CB GLU A 53 7.572 -2.491 -31.123 1.00 1.00 C ATOM 754 CG GLU A 53 7.678 -2.929 -32.586 1.00 1.00 C ATOM 755 CD GLU A 53 6.378 -2.638 -33.340 1.00 1.00 C ATOM 756 OE1 GLU A 53 6.381 -1.852 -34.300 1.00 1.00 O ATOM 757 OE2 GLU A 53 5.339 -3.261 -32.897 1.00 1.00 O ATOM 0 H GLU A 53 9.382 -1.746 -29.601 1.00 1.00 H new ATOM 0 HA GLU A 53 8.316 -0.667 -31.930 1.00 1.00 H new ATOM 0 HB2 GLU A 53 8.220 -3.113 -30.505 1.00 1.00 H new ATOM 0 HB3 GLU A 53 6.553 -2.641 -30.768 1.00 1.00 H new ATOM 0 HG2 GLU A 53 8.506 -2.408 -33.067 1.00 1.00 H new ATOM 0 HG3 GLU A 53 7.901 -3.995 -32.635 1.00 1.00 H new ATOM 765 N PHE A 54 6.367 -0.336 -29.290 1.00 1.00 N ATOM 766 CA PHE A 54 5.235 0.402 -28.759 1.00 1.00 C ATOM 767 C PHE A 54 5.566 1.889 -28.619 1.00 1.00 C ATOM 768 O PHE A 54 4.929 2.733 -29.249 1.00 1.00 O ATOM 769 CB PHE A 54 4.937 -0.173 -27.373 1.00 1.00 C ATOM 770 CG PHE A 54 3.752 -1.142 -27.343 1.00 1.00 C ATOM 771 CD1 PHE A 54 3.401 -1.823 -28.466 1.00 1.00 C ATOM 772 CD2 PHE A 54 3.048 -1.321 -26.192 1.00 1.00 C ATOM 773 CE1 PHE A 54 2.302 -2.721 -28.438 1.00 1.00 C ATOM 774 CE2 PHE A 54 1.948 -2.218 -26.165 1.00 1.00 C ATOM 775 CZ PHE A 54 1.599 -2.900 -27.288 1.00 1.00 C ATOM 0 H PHE A 54 6.815 -0.966 -28.625 1.00 1.00 H new ATOM 0 HA PHE A 54 4.382 0.308 -29.431 1.00 1.00 H new ATOM 0 HB2 PHE A 54 5.824 -0.689 -27.006 1.00 1.00 H new ATOM 0 HB3 PHE A 54 4.739 0.649 -26.685 1.00 1.00 H new ATOM 0 HD1 PHE A 54 3.959 -1.681 -29.380 1.00 1.00 H new ATOM 0 HD2 PHE A 54 3.326 -0.781 -25.299 1.00 1.00 H new ATOM 0 HE1 PHE A 54 2.024 -3.262 -29.330 1.00 1.00 H new ATOM 0 HE2 PHE A 54 1.388 -2.359 -25.252 1.00 1.00 H new ATOM 0 HZ PHE A 54 0.763 -3.584 -27.267 1.00 1.00 H new ATOM 785 N TYR A 55 6.563 2.165 -27.791 1.00 1.00 N ATOM 786 CA TYR A 55 6.988 3.536 -27.561 1.00 1.00 C ATOM 787 C TYR A 55 7.206 4.272 -28.884 1.00 1.00 C ATOM 788 O TYR A 55 7.167 5.500 -28.930 1.00 1.00 O ATOM 789 CB TYR A 55 8.320 3.446 -26.815 1.00 1.00 C ATOM 790 CG TYR A 55 8.176 3.354 -25.294 1.00 1.00 C ATOM 791 CD1 TYR A 55 7.655 2.214 -24.718 1.00 1.00 C ATOM 792 CD2 TYR A 55 8.568 4.413 -24.500 1.00 1.00 C ATOM 793 CE1 TYR A 55 7.521 2.130 -23.286 1.00 1.00 C ATOM 794 CE2 TYR A 55 8.433 4.328 -23.068 1.00 1.00 C ATOM 795 CZ TYR A 55 7.916 3.190 -22.533 1.00 1.00 C ATOM 796 OH TYR A 55 7.789 3.110 -21.181 1.00 1.00 O ATOM 0 H TYR A 55 7.089 1.463 -27.271 1.00 1.00 H new ATOM 0 HA TYR A 55 6.231 4.083 -26.999 1.00 1.00 H new ATOM 0 HB2 TYR A 55 8.866 2.573 -27.172 1.00 1.00 H new ATOM 0 HB3 TYR A 55 8.922 4.321 -27.061 1.00 1.00 H new ATOM 0 HD1 TYR A 55 7.348 1.386 -25.339 1.00 1.00 H new ATOM 0 HD2 TYR A 55 8.976 5.305 -24.952 1.00 1.00 H new ATOM 0 HE1 TYR A 55 7.115 1.244 -22.821 1.00 1.00 H new ATOM 0 HE2 TYR A 55 8.735 5.149 -22.435 1.00 1.00 H new ATOM 0 HH TYR A 55 8.021 2.206 -20.884 1.00 1.00 H new ATOM 806 N ALA A 56 7.433 3.488 -29.929 1.00 1.00 N ATOM 807 CA ALA A 56 7.658 4.050 -31.251 1.00 1.00 C ATOM 808 C ALA A 56 6.313 4.401 -31.887 1.00 1.00 C ATOM 809 O ALA A 56 6.002 5.574 -32.085 1.00 1.00 O ATOM 810 CB ALA A 56 8.464 3.060 -32.096 1.00 1.00 C ATOM 0 H ALA A 56 7.466 2.469 -29.887 1.00 1.00 H new ATOM 0 HA ALA A 56 8.239 4.970 -31.184 1.00 1.00 H new ATOM 0 HB1 ALA A 56 8.633 3.481 -33.087 1.00 1.00 H new ATOM 0 HB2 ALA A 56 9.423 2.868 -31.615 1.00 1.00 H new ATOM 0 HB3 ALA A 56 7.911 2.125 -32.188 1.00 1.00 H new ATOM 816 N ASN A 57 5.550 3.361 -32.192 1.00 1.00 N ATOM 817 CA ASN A 57 4.244 3.544 -32.804 1.00 1.00 C ATOM 818 C ASN A 57 3.443 4.562 -31.989 1.00 1.00 C ATOM 819 O ASN A 57 2.518 5.186 -32.506 1.00 1.00 O ATOM 820 CB ASN A 57 3.457 2.232 -32.826 1.00 1.00 C ATOM 821 CG ASN A 57 2.088 2.425 -33.482 1.00 1.00 C ATOM 822 OD1 ASN A 57 1.050 2.326 -32.850 1.00 1.00 O ATOM 823 ND2 ASN A 57 2.146 2.704 -34.781 1.00 1.00 N ATOM 0 H ASN A 57 5.811 2.389 -32.027 1.00 1.00 H new ATOM 0 HA ASN A 57 4.396 3.890 -33.826 1.00 1.00 H new ATOM 0 HB2 ASN A 57 4.021 1.474 -33.370 1.00 1.00 H new ATOM 0 HB3 ASN A 57 3.328 1.864 -31.808 1.00 1.00 H new ATOM 0 HD21 ASN A 57 1.286 2.850 -35.310 1.00 1.00 H new ATOM 0 HD22 ASN A 57 3.050 2.772 -35.248 1.00 1.00 H new ATOM 830 N SER A 58 3.827 4.698 -30.729 1.00 1.00 N ATOM 831 CA SER A 58 3.157 5.629 -29.838 1.00 1.00 C ATOM 832 C SER A 58 3.665 7.050 -30.087 1.00 1.00 C ATOM 833 O SER A 58 2.881 7.952 -30.377 1.00 1.00 O ATOM 834 CB SER A 58 3.368 5.239 -28.373 1.00 1.00 C ATOM 835 OG SER A 58 2.550 4.136 -27.991 1.00 1.00 O ATOM 0 H SER A 58 4.595 4.178 -30.303 1.00 1.00 H new ATOM 0 HA SER A 58 2.088 5.591 -30.046 1.00 1.00 H new ATOM 0 HB2 SER A 58 4.416 4.986 -28.213 1.00 1.00 H new ATOM 0 HB3 SER A 58 3.145 6.094 -27.735 1.00 1.00 H new ATOM 0 HG SER A 58 2.998 3.298 -28.230 1.00 1.00 H new ATOM 841 N LEU A 59 4.976 7.205 -29.964 1.00 1.00 N ATOM 842 CA LEU A 59 5.598 8.502 -30.173 1.00 1.00 C ATOM 843 C LEU A 59 5.230 9.022 -31.564 1.00 1.00 C ATOM 844 O LEU A 59 5.326 10.219 -31.828 1.00 1.00 O ATOM 845 CB LEU A 59 7.106 8.417 -29.926 1.00 1.00 C ATOM 846 CG LEU A 59 7.565 8.650 -28.486 1.00 1.00 C ATOM 847 CD1 LEU A 59 8.762 7.762 -28.142 1.00 1.00 C ATOM 848 CD2 LEU A 59 7.858 10.130 -28.235 1.00 1.00 C ATOM 0 H LEU A 59 5.624 6.455 -29.723 1.00 1.00 H new ATOM 0 HA LEU A 59 5.220 9.227 -29.452 1.00 1.00 H new ATOM 0 HB2 LEU A 59 7.450 7.432 -30.241 1.00 1.00 H new ATOM 0 HB3 LEU A 59 7.600 9.147 -30.566 1.00 1.00 H new ATOM 0 HG LEU A 59 6.751 8.367 -27.819 1.00 1.00 H new ATOM 0 HD11 LEU A 59 9.069 7.947 -27.113 1.00 1.00 H new ATOM 0 HD12 LEU A 59 8.482 6.715 -28.254 1.00 1.00 H new ATOM 0 HD13 LEU A 59 9.589 7.990 -28.814 1.00 1.00 H new ATOM 0 HD21 LEU A 59 8.182 10.267 -27.203 1.00 1.00 H new ATOM 0 HD22 LEU A 59 8.645 10.465 -28.910 1.00 1.00 H new ATOM 0 HD23 LEU A 59 6.955 10.715 -28.412 1.00 1.00 H new ATOM 860 N LYS A 60 4.816 8.096 -32.416 1.00 1.00 N ATOM 861 CA LYS A 60 4.433 8.446 -33.773 1.00 1.00 C ATOM 862 C LYS A 60 3.407 9.580 -33.733 1.00 1.00 C ATOM 863 O LYS A 60 3.239 10.306 -34.712 1.00 1.00 O ATOM 864 CB LYS A 60 3.951 7.207 -34.531 1.00 1.00 C ATOM 865 CG LYS A 60 4.732 7.022 -35.833 1.00 1.00 C ATOM 866 CD LYS A 60 4.530 5.614 -36.397 1.00 1.00 C ATOM 867 CE LYS A 60 4.632 5.616 -37.924 1.00 1.00 C ATOM 868 NZ LYS A 60 4.274 4.287 -38.469 1.00 1.00 N ATOM 0 H LYS A 60 4.737 7.104 -32.193 1.00 1.00 H new ATOM 0 HA LYS A 60 5.295 8.815 -34.328 1.00 1.00 H new ATOM 0 HB2 LYS A 60 4.069 6.324 -33.903 1.00 1.00 H new ATOM 0 HB3 LYS A 60 2.888 7.302 -34.751 1.00 1.00 H new ATOM 0 HG2 LYS A 60 4.406 7.761 -36.565 1.00 1.00 H new ATOM 0 HG3 LYS A 60 5.793 7.197 -35.653 1.00 1.00 H new ATOM 0 HD2 LYS A 60 5.278 4.940 -35.980 1.00 1.00 H new ATOM 0 HD3 LYS A 60 3.554 5.233 -36.094 1.00 1.00 H new ATOM 0 HE2 LYS A 60 3.969 6.376 -38.338 1.00 1.00 H new ATOM 0 HE3 LYS A 60 5.646 5.879 -38.226 1.00 1.00 H new ATOM 0 HZ1 LYS A 60 4.348 4.306 -39.506 1.00 1.00 H new ATOM 0 HZ2 LYS A 60 4.923 3.569 -38.088 1.00 1.00 H new ATOM 0 HZ3 LYS A 60 3.299 4.051 -38.196 1.00 1.00 H new ATOM 881 N LEU A 61 2.747 9.698 -32.589 1.00 1.00 N ATOM 882 CA LEU A 61 1.742 10.731 -32.408 1.00 1.00 C ATOM 883 C LEU A 61 2.353 11.901 -31.635 1.00 1.00 C ATOM 884 O LEU A 61 3.120 11.696 -30.696 1.00 1.00 O ATOM 885 CB LEU A 61 0.488 10.149 -31.752 1.00 1.00 C ATOM 886 CG LEU A 61 -0.648 11.138 -31.481 1.00 1.00 C ATOM 887 CD1 LEU A 61 -1.519 11.327 -32.725 1.00 1.00 C ATOM 888 CD2 LEU A 61 -1.470 10.709 -30.265 1.00 1.00 C ATOM 0 H LEU A 61 2.889 9.095 -31.779 1.00 1.00 H new ATOM 0 HA LEU A 61 1.418 11.120 -33.373 1.00 1.00 H new ATOM 0 HB2 LEU A 61 0.105 9.352 -32.390 1.00 1.00 H new ATOM 0 HB3 LEU A 61 0.777 9.690 -30.807 1.00 1.00 H new ATOM 0 HG LEU A 61 -0.208 12.107 -31.246 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -2.319 12.034 -32.505 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -0.908 11.712 -33.542 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -1.951 10.369 -33.015 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -2.270 11.429 -30.095 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -1.900 9.724 -30.446 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -0.826 10.668 -29.387 1.00 1.00 H new ATOM 900 N PRO A 62 1.982 13.134 -32.072 1.00 1.00 N ATOM 901 CA PRO A 62 2.486 14.337 -31.432 1.00 1.00 C ATOM 902 C PRO A 62 1.800 14.570 -30.084 1.00 1.00 C ATOM 903 O PRO A 62 1.227 15.633 -29.850 1.00 1.00 O ATOM 904 CB PRO A 62 2.225 15.454 -32.431 1.00 1.00 C ATOM 905 CG PRO A 62 1.173 14.918 -33.388 1.00 1.00 C ATOM 906 CD PRO A 62 1.076 13.416 -33.182 1.00 1.00 C ATOM 0 HA PRO A 62 3.548 14.273 -31.194 1.00 1.00 H new ATOM 0 HB2 PRO A 62 1.873 16.354 -31.927 1.00 1.00 H new ATOM 0 HB3 PRO A 62 3.137 15.723 -32.964 1.00 1.00 H new ATOM 0 HG2 PRO A 62 0.210 15.392 -33.200 1.00 1.00 H new ATOM 0 HG3 PRO A 62 1.444 15.145 -34.419 1.00 1.00 H new ATOM 0 HD2 PRO A 62 0.056 13.114 -32.947 1.00 1.00 H new ATOM 0 HD3 PRO A 62 1.370 12.873 -34.081 1.00 1.00 H new ATOM 914 N LEU A 63 1.880 13.558 -29.234 1.00 1.00 N ATOM 915 CA LEU A 63 1.273 13.638 -27.915 1.00 1.00 C ATOM 916 C LEU A 63 2.322 14.106 -26.905 1.00 1.00 C ATOM 917 O LEU A 63 3.439 13.590 -26.878 1.00 1.00 O ATOM 918 CB LEU A 63 0.615 12.308 -27.547 1.00 1.00 C ATOM 919 CG LEU A 63 0.752 11.873 -26.086 1.00 1.00 C ATOM 920 CD1 LEU A 63 2.212 11.581 -25.735 1.00 1.00 C ATOM 921 CD2 LEU A 63 0.134 12.910 -25.145 1.00 1.00 C ATOM 0 H LEU A 63 2.356 12.678 -29.432 1.00 1.00 H new ATOM 0 HA LEU A 63 0.471 14.376 -27.908 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -0.446 12.371 -27.789 1.00 1.00 H new ATOM 0 HB3 LEU A 63 1.040 11.528 -28.179 1.00 1.00 H new ATOM 0 HG LEU A 63 0.197 10.945 -25.953 1.00 1.00 H new ATOM 0 HD11 LEU A 63 2.281 11.274 -24.691 1.00 1.00 H new ATOM 0 HD12 LEU A 63 2.587 10.781 -26.374 1.00 1.00 H new ATOM 0 HD13 LEU A 63 2.810 12.479 -25.889 1.00 1.00 H new ATOM 0 HD21 LEU A 63 0.245 12.577 -24.113 1.00 1.00 H new ATOM 0 HD22 LEU A 63 0.641 13.866 -25.274 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -0.925 13.027 -25.377 1.00 1.00 H new ATOM 933 N ALA A 64 1.925 15.079 -26.097 1.00 1.00 N ATOM 934 CA ALA A 64 2.818 15.623 -25.086 1.00 1.00 C ATOM 935 C ALA A 64 2.341 15.183 -23.701 1.00 1.00 C ATOM 936 O ALA A 64 1.365 15.720 -23.177 1.00 1.00 O ATOM 937 CB ALA A 64 2.879 17.145 -25.226 1.00 1.00 C ATOM 0 H ALA A 64 0.998 15.504 -26.121 1.00 1.00 H new ATOM 0 HA ALA A 64 3.830 15.242 -25.222 1.00 1.00 H new ATOM 0 HB1 ALA A 64 3.548 17.554 -24.469 1.00 1.00 H new ATOM 0 HB2 ALA A 64 3.251 17.405 -26.217 1.00 1.00 H new ATOM 0 HB3 ALA A 64 1.881 17.563 -25.092 1.00 1.00 H new ATOM 943 N VAL A 65 3.049 14.211 -23.147 1.00 1.00 N ATOM 944 CA VAL A 65 2.710 13.692 -21.833 1.00 1.00 C ATOM 945 C VAL A 65 3.535 14.425 -20.772 1.00 1.00 C ATOM 946 O VAL A 65 4.674 14.814 -21.025 1.00 1.00 O ATOM 947 CB VAL A 65 2.908 12.175 -21.801 1.00 1.00 C ATOM 948 CG1 VAL A 65 3.278 11.700 -20.395 1.00 1.00 C ATOM 949 CG2 VAL A 65 1.664 11.450 -22.316 1.00 1.00 C ATOM 0 H VAL A 65 3.857 13.768 -23.584 1.00 1.00 H new ATOM 0 HA VAL A 65 1.658 13.873 -21.611 1.00 1.00 H new ATOM 0 HB VAL A 65 3.737 11.931 -22.465 1.00 1.00 H new ATOM 0 HG11 VAL A 65 3.413 10.618 -20.400 1.00 1.00 H new ATOM 0 HG12 VAL A 65 4.205 12.180 -20.081 1.00 1.00 H new ATOM 0 HG13 VAL A 65 2.480 11.963 -19.700 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.831 10.373 -22.283 1.00 1.00 H new ATOM 0 HG22 VAL A 65 0.809 11.704 -21.689 1.00 1.00 H new ATOM 0 HG23 VAL A 65 1.464 11.755 -23.343 1.00 1.00 H new ATOM 959 N GLU A 66 2.928 14.591 -19.606 1.00 1.00 N ATOM 960 CA GLU A 66 3.592 15.270 -18.506 1.00 1.00 C ATOM 961 C GLU A 66 2.853 15.001 -17.193 1.00 1.00 C ATOM 962 O GLU A 66 1.624 15.028 -17.152 1.00 1.00 O ATOM 963 CB GLU A 66 3.701 16.772 -18.776 1.00 1.00 C ATOM 964 CG GLU A 66 2.337 17.452 -18.657 1.00 1.00 C ATOM 965 CD GLU A 66 2.317 18.779 -19.419 1.00 1.00 C ATOM 966 OE1 GLU A 66 3.382 19.349 -19.699 1.00 1.00 O ATOM 967 OE2 GLU A 66 1.142 19.217 -19.720 1.00 1.00 O ATOM 0 H GLU A 66 1.983 14.267 -19.399 1.00 1.00 H new ATOM 0 HA GLU A 66 4.604 14.875 -18.418 1.00 1.00 H new ATOM 0 HB2 GLU A 66 4.398 17.222 -18.069 1.00 1.00 H new ATOM 0 HB3 GLU A 66 4.107 16.937 -19.774 1.00 1.00 H new ATOM 0 HG2 GLU A 66 1.563 16.792 -19.048 1.00 1.00 H new ATOM 0 HG3 GLU A 66 2.105 17.628 -17.607 1.00 1.00 H new ATOM 975 N LEU A 67 3.633 14.749 -16.154 1.00 1.00 N ATOM 976 CA LEU A 67 3.069 14.476 -14.843 1.00 1.00 C ATOM 977 C LEU A 67 2.403 15.743 -14.304 1.00 1.00 C ATOM 978 O LEU A 67 2.750 16.850 -14.712 1.00 1.00 O ATOM 979 CB LEU A 67 4.135 13.898 -13.910 1.00 1.00 C ATOM 980 CG LEU A 67 4.013 12.406 -13.594 1.00 1.00 C ATOM 981 CD1 LEU A 67 5.318 11.859 -13.013 1.00 1.00 C ATOM 982 CD2 LEU A 67 2.820 12.136 -12.675 1.00 1.00 C ATOM 0 H LEU A 67 4.652 14.728 -16.193 1.00 1.00 H new ATOM 0 HA LEU A 67 2.293 13.713 -14.915 1.00 1.00 H new ATOM 0 HB2 LEU A 67 5.114 14.076 -14.355 1.00 1.00 H new ATOM 0 HB3 LEU A 67 4.106 14.451 -12.971 1.00 1.00 H new ATOM 0 HG LEU A 67 3.828 11.874 -14.527 1.00 1.00 H new ATOM 0 HD11 LEU A 67 5.203 10.797 -12.798 1.00 1.00 H new ATOM 0 HD12 LEU A 67 6.124 11.998 -13.734 1.00 1.00 H new ATOM 0 HD13 LEU A 67 5.558 12.392 -12.093 1.00 1.00 H new ATOM 0 HD21 LEU A 67 2.756 11.068 -12.466 1.00 1.00 H new ATOM 0 HD22 LEU A 67 2.950 12.682 -11.740 1.00 1.00 H new ATOM 0 HD23 LEU A 67 1.903 12.466 -13.163 1.00 1.00 H new ATOM 994 N THR A 68 1.460 15.539 -13.398 1.00 1.00 N ATOM 995 CA THR A 68 0.742 16.651 -12.800 1.00 1.00 C ATOM 996 C THR A 68 -0.293 16.140 -11.796 1.00 1.00 C ATOM 997 O THR A 68 -1.463 16.516 -11.858 1.00 1.00 O ATOM 998 CB THR A 68 0.133 17.483 -13.930 1.00 1.00 C ATOM 999 OG1 THR A 68 -0.806 18.329 -13.271 1.00 1.00 O ATOM 1000 CG2 THR A 68 -0.725 16.643 -14.879 1.00 1.00 C ATOM 0 H THR A 68 1.176 14.619 -13.063 1.00 1.00 H new ATOM 0 HA THR A 68 1.413 17.293 -12.229 1.00 1.00 H new ATOM 0 HB THR A 68 0.930 17.968 -14.494 1.00 1.00 H new ATOM 0 HG1 THR A 68 -1.593 17.805 -13.012 1.00 1.00 H new ATOM 0 HG21 THR A 68 -1.133 17.282 -15.662 1.00 1.00 H new ATOM 0 HG22 THR A 68 -0.112 15.863 -15.330 1.00 1.00 H new ATOM 0 HG23 THR A 68 -1.542 16.185 -14.322 1.00 1.00 H new ATOM 1008 N GLN A 69 0.175 15.291 -10.892 1.00 1.00 N ATOM 1009 CA GLN A 69 -0.695 14.724 -9.875 1.00 1.00 C ATOM 1010 C GLN A 69 0.123 14.287 -8.660 1.00 1.00 C ATOM 1011 O GLN A 69 0.270 15.045 -7.701 1.00 1.00 O ATOM 1012 CB GLN A 69 -1.508 13.556 -10.439 1.00 1.00 C ATOM 1013 CG GLN A 69 -2.834 14.043 -11.026 1.00 1.00 C ATOM 1014 CD GLN A 69 -2.725 14.238 -12.539 1.00 1.00 C ATOM 1015 OE1 GLN A 69 -3.094 15.265 -13.087 1.00 1.00 O ATOM 1016 NE2 GLN A 69 -2.197 13.200 -13.182 1.00 1.00 N ATOM 0 H GLN A 69 1.146 14.982 -10.843 1.00 1.00 H new ATOM 0 HA GLN A 69 -1.398 15.493 -9.556 1.00 1.00 H new ATOM 0 HB2 GLN A 69 -0.931 13.045 -11.210 1.00 1.00 H new ATOM 0 HB3 GLN A 69 -1.701 12.828 -9.651 1.00 1.00 H new ATOM 0 HG2 GLN A 69 -3.621 13.322 -10.804 1.00 1.00 H new ATOM 0 HG3 GLN A 69 -3.121 14.983 -10.554 1.00 1.00 H new ATOM 0 HE21 GLN A 69 -1.909 12.371 -12.662 1.00 1.00 H new ATOM 0 HE22 GLN A 69 -2.080 13.233 -14.195 1.00 1.00 H new ATOM 1025 N GLU A 70 0.635 13.069 -8.738 1.00 1.00 N ATOM 1026 CA GLU A 70 1.435 12.522 -7.655 1.00 1.00 C ATOM 1027 C GLU A 70 2.082 11.203 -8.085 1.00 1.00 C ATOM 1028 O GLU A 70 1.724 10.640 -9.120 1.00 1.00 O ATOM 1029 CB GLU A 70 0.593 12.332 -6.392 1.00 1.00 C ATOM 1030 CG GLU A 70 -0.856 11.992 -6.746 1.00 1.00 C ATOM 1031 CD GLU A 70 -1.711 11.856 -5.485 1.00 1.00 C ATOM 1032 OE1 GLU A 70 -1.213 11.404 -4.443 1.00 1.00 O ATOM 1033 OE2 GLU A 70 -2.935 12.242 -5.610 1.00 1.00 O ATOM 0 H GLU A 70 0.512 12.444 -9.535 1.00 1.00 H new ATOM 0 HA GLU A 70 2.227 13.234 -7.421 1.00 1.00 H new ATOM 0 HB2 GLU A 70 1.019 11.535 -5.783 1.00 1.00 H new ATOM 0 HB3 GLU A 70 0.621 13.241 -5.792 1.00 1.00 H new ATOM 0 HG2 GLU A 70 -1.269 12.770 -7.388 1.00 1.00 H new ATOM 0 HG3 GLU A 70 -0.887 11.061 -7.313 1.00 1.00 H new ATOM 1041 N VAL A 71 3.023 10.748 -7.271 1.00 1.00 N ATOM 1042 CA VAL A 71 3.721 9.506 -7.555 1.00 1.00 C ATOM 1043 C VAL A 71 3.729 8.632 -6.299 1.00 1.00 C ATOM 1044 O VAL A 71 4.220 9.049 -5.252 1.00 1.00 O ATOM 1045 CB VAL A 71 5.126 9.807 -8.083 1.00 1.00 C ATOM 1046 CG1 VAL A 71 5.916 8.514 -8.304 1.00 1.00 C ATOM 1047 CG2 VAL A 71 5.063 10.636 -9.367 1.00 1.00 C ATOM 0 H VAL A 71 3.318 11.217 -6.415 1.00 1.00 H new ATOM 0 HA VAL A 71 3.206 8.947 -8.336 1.00 1.00 H new ATOM 0 HB VAL A 71 5.649 10.396 -7.329 1.00 1.00 H new ATOM 0 HG11 VAL A 71 6.911 8.755 -8.679 1.00 1.00 H new ATOM 0 HG12 VAL A 71 6.005 7.976 -7.360 1.00 1.00 H new ATOM 0 HG13 VAL A 71 5.396 7.889 -9.030 1.00 1.00 H new ATOM 0 HG21 VAL A 71 6.074 10.836 -9.721 1.00 1.00 H new ATOM 0 HG22 VAL A 71 4.514 10.084 -10.130 1.00 1.00 H new ATOM 0 HG23 VAL A 71 4.556 11.580 -9.166 1.00 1.00 H new ATOM 1057 N ARG A 72 3.179 7.435 -6.447 1.00 1.00 N ATOM 1058 CA ARG A 72 3.117 6.499 -5.338 1.00 1.00 C ATOM 1059 C ARG A 72 4.249 5.475 -5.444 1.00 1.00 C ATOM 1060 O ARG A 72 4.175 4.543 -6.244 1.00 1.00 O ATOM 1061 CB ARG A 72 1.775 5.764 -5.313 1.00 1.00 C ATOM 1062 CG ARG A 72 0.757 6.514 -4.451 1.00 1.00 C ATOM 1063 CD ARG A 72 0.029 7.584 -5.267 1.00 1.00 C ATOM 1064 NE ARG A 72 -1.126 8.105 -4.502 1.00 1.00 N ATOM 1065 CZ ARG A 72 -2.074 8.915 -5.020 1.00 1.00 C ATOM 1066 NH1 ARG A 72 -2.012 9.302 -6.312 1.00 1.00 N ATOM 1067 NH2 ARG A 72 -3.062 9.322 -4.246 1.00 1.00 N ATOM 0 H ARG A 72 2.773 7.093 -7.318 1.00 1.00 H new ATOM 0 HA ARG A 72 3.224 7.070 -4.416 1.00 1.00 H new ATOM 0 HB2 ARG A 72 1.393 5.662 -6.329 1.00 1.00 H new ATOM 0 HB3 ARG A 72 1.915 4.756 -4.923 1.00 1.00 H new ATOM 0 HG2 ARG A 72 0.033 5.809 -4.041 1.00 1.00 H new ATOM 0 HG3 ARG A 72 1.264 6.979 -3.605 1.00 1.00 H new ATOM 0 HD2 ARG A 72 0.713 8.398 -5.508 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -0.311 7.163 -6.213 1.00 1.00 H new ATOM 0 HE ARG A 72 -1.211 7.835 -3.522 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -1.245 8.982 -6.904 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -2.732 9.914 -6.696 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -3.102 9.025 -3.271 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.786 9.934 -4.622 1.00 1.00 H new ATOM 1080 N ALA A 73 5.270 5.682 -4.626 1.00 1.00 N ATOM 1081 CA ALA A 73 6.415 4.788 -4.618 1.00 1.00 C ATOM 1082 C ALA A 73 6.313 3.847 -3.416 1.00 1.00 C ATOM 1083 O ALA A 73 6.273 4.297 -2.271 1.00 1.00 O ATOM 1084 CB ALA A 73 7.705 5.612 -4.605 1.00 1.00 C ATOM 0 H ALA A 73 5.328 6.456 -3.964 1.00 1.00 H new ATOM 0 HA ALA A 73 6.429 4.173 -5.518 1.00 1.00 H new ATOM 0 HB1 ALA A 73 8.565 4.942 -4.599 1.00 1.00 H new ATOM 0 HB2 ALA A 73 7.743 6.243 -5.493 1.00 1.00 H new ATOM 0 HB3 ALA A 73 7.727 6.239 -3.714 1.00 1.00 H new ATOM 1090 N VAL A 74 6.274 2.556 -3.717 1.00 1.00 N ATOM 1091 CA VAL A 74 6.177 1.548 -2.676 1.00 1.00 C ATOM 1092 C VAL A 74 6.184 0.158 -3.316 1.00 1.00 C ATOM 1093 O VAL A 74 5.834 0.009 -4.486 1.00 1.00 O ATOM 1094 CB VAL A 74 4.940 1.803 -1.814 1.00 1.00 C ATOM 1095 CG1 VAL A 74 3.746 0.985 -2.311 1.00 1.00 C ATOM 1096 CG2 VAL A 74 5.228 1.509 -0.339 1.00 1.00 C ATOM 0 H VAL A 74 6.308 2.186 -4.667 1.00 1.00 H new ATOM 0 HA VAL A 74 7.038 1.603 -2.009 1.00 1.00 H new ATOM 0 HB VAL A 74 4.684 2.859 -1.902 1.00 1.00 H new ATOM 0 HG11 VAL A 74 2.880 1.185 -1.680 1.00 1.00 H new ATOM 0 HG12 VAL A 74 3.518 1.263 -3.340 1.00 1.00 H new ATOM 0 HG13 VAL A 74 3.989 -0.077 -2.267 1.00 1.00 H new ATOM 0 HG21 VAL A 74 4.332 1.699 0.252 1.00 1.00 H new ATOM 0 HG22 VAL A 74 5.523 0.466 -0.227 1.00 1.00 H new ATOM 0 HG23 VAL A 74 6.035 2.153 0.010 1.00 1.00 H new ATOM 1106 N ALA A 75 6.585 -0.823 -2.521 1.00 1.00 N ATOM 1107 CA ALA A 75 6.641 -2.195 -2.996 1.00 1.00 C ATOM 1108 C ALA A 75 7.499 -2.258 -4.260 1.00 1.00 C ATOM 1109 O ALA A 75 7.043 -2.727 -5.302 1.00 1.00 O ATOM 1110 CB ALA A 75 5.221 -2.713 -3.228 1.00 1.00 C ATOM 0 H ALA A 75 6.874 -0.695 -1.551 1.00 1.00 H new ATOM 0 HA ALA A 75 7.105 -2.841 -2.251 1.00 1.00 H new ATOM 0 HB1 ALA A 75 5.263 -3.742 -3.584 1.00 1.00 H new ATOM 0 HB2 ALA A 75 4.663 -2.675 -2.293 1.00 1.00 H new ATOM 0 HB3 ALA A 75 4.724 -2.091 -3.973 1.00 1.00 H new ATOM 1116 N ASN A 76 8.727 -1.778 -4.129 1.00 1.00 N ATOM 1117 CA ASN A 76 9.653 -1.773 -5.249 1.00 1.00 C ATOM 1118 C ASN A 76 8.897 -1.418 -6.530 1.00 1.00 C ATOM 1119 O ASN A 76 9.264 -1.861 -7.616 1.00 1.00 O ATOM 1120 CB ASN A 76 10.289 -3.151 -5.443 1.00 1.00 C ATOM 1121 CG ASN A 76 10.406 -3.894 -4.110 1.00 1.00 C ATOM 1122 OD1 ASN A 76 11.173 -3.531 -3.233 1.00 1.00 O ATOM 1123 ND2 ASN A 76 9.605 -4.951 -4.008 1.00 1.00 N ATOM 0 H ASN A 76 9.102 -1.390 -3.264 1.00 1.00 H new ATOM 0 HA ASN A 76 10.433 -1.041 -5.038 1.00 1.00 H new ATOM 0 HB2 ASN A 76 9.689 -3.738 -6.139 1.00 1.00 H new ATOM 0 HB3 ASN A 76 11.277 -3.040 -5.889 1.00 1.00 H new ATOM 0 HD21 ASN A 76 9.609 -5.513 -3.157 1.00 1.00 H new ATOM 0 HD22 ASN A 76 8.987 -5.199 -4.781 1.00 1.00 H new ATOM 1130 N GLU A 77 7.852 -0.620 -6.359 1.00 1.00 N ATOM 1131 CA GLU A 77 7.040 -0.200 -7.489 1.00 1.00 C ATOM 1132 C GLU A 77 6.672 1.280 -7.356 1.00 1.00 C ATOM 1133 O GLU A 77 6.093 1.692 -6.352 1.00 1.00 O ATOM 1134 CB GLU A 77 5.786 -1.067 -7.616 1.00 1.00 C ATOM 1135 CG GLU A 77 6.140 -2.475 -8.098 1.00 1.00 C ATOM 1136 CD GLU A 77 5.147 -2.957 -9.157 1.00 1.00 C ATOM 1137 OE1 GLU A 77 4.446 -2.137 -9.769 1.00 1.00 O ATOM 1138 OE2 GLU A 77 5.119 -4.234 -9.337 1.00 1.00 O ATOM 0 H GLU A 77 7.550 -0.254 -5.456 1.00 1.00 H new ATOM 0 HA GLU A 77 7.625 -0.330 -8.400 1.00 1.00 H new ATOM 0 HB2 GLU A 77 5.280 -1.125 -6.652 1.00 1.00 H new ATOM 0 HB3 GLU A 77 5.089 -0.604 -8.314 1.00 1.00 H new ATOM 0 HG2 GLU A 77 7.149 -2.479 -8.511 1.00 1.00 H new ATOM 0 HG3 GLU A 77 6.139 -3.164 -7.253 1.00 1.00 H new ATOM 1146 N ALA A 78 7.023 2.039 -8.384 1.00 1.00 N ATOM 1147 CA ALA A 78 6.737 3.463 -8.395 1.00 1.00 C ATOM 1148 C ALA A 78 5.597 3.742 -9.375 1.00 1.00 C ATOM 1149 O ALA A 78 5.631 3.289 -10.518 1.00 1.00 O ATOM 1150 CB ALA A 78 8.010 4.237 -8.746 1.00 1.00 C ATOM 0 H ALA A 78 7.503 1.694 -9.215 1.00 1.00 H new ATOM 0 HA ALA A 78 6.414 3.797 -7.409 1.00 1.00 H new ATOM 0 HB1 ALA A 78 7.795 5.306 -8.754 1.00 1.00 H new ATOM 0 HB2 ALA A 78 8.780 4.027 -8.003 1.00 1.00 H new ATOM 0 HB3 ALA A 78 8.363 3.930 -9.731 1.00 1.00 H new ATOM 1156 N ALA A 79 4.612 4.487 -8.892 1.00 1.00 N ATOM 1157 CA ALA A 79 3.463 4.831 -9.711 1.00 1.00 C ATOM 1158 C ALA A 79 3.307 6.352 -9.749 1.00 1.00 C ATOM 1159 O ALA A 79 3.919 7.063 -8.952 1.00 1.00 O ATOM 1160 CB ALA A 79 2.218 4.131 -9.164 1.00 1.00 C ATOM 0 H ALA A 79 4.587 4.861 -7.944 1.00 1.00 H new ATOM 0 HA ALA A 79 3.606 4.488 -10.736 1.00 1.00 H new ATOM 0 HB1 ALA A 79 1.356 4.389 -9.779 1.00 1.00 H new ATOM 0 HB2 ALA A 79 2.369 3.052 -9.185 1.00 1.00 H new ATOM 0 HB3 ALA A 79 2.041 4.453 -8.138 1.00 1.00 H new ATOM 1166 N PHE A 80 2.486 6.808 -10.684 1.00 1.00 N ATOM 1167 CA PHE A 80 2.243 8.233 -10.837 1.00 1.00 C ATOM 1168 C PHE A 80 1.162 8.495 -11.888 1.00 1.00 C ATOM 1169 O PHE A 80 1.003 7.715 -12.826 1.00 1.00 O ATOM 1170 CB PHE A 80 3.555 8.863 -11.304 1.00 1.00 C ATOM 1171 CG PHE A 80 4.099 8.275 -12.608 1.00 1.00 C ATOM 1172 CD1 PHE A 80 4.635 7.025 -12.618 1.00 1.00 C ATOM 1173 CD2 PHE A 80 4.045 9.002 -13.756 1.00 1.00 C ATOM 1174 CE1 PHE A 80 5.140 6.480 -13.828 1.00 1.00 C ATOM 1175 CE2 PHE A 80 4.550 8.456 -14.966 1.00 1.00 C ATOM 1176 CZ PHE A 80 5.087 7.207 -14.976 1.00 1.00 C ATOM 0 H PHE A 80 1.981 6.216 -11.343 1.00 1.00 H new ATOM 0 HA PHE A 80 1.903 8.656 -9.892 1.00 1.00 H new ATOM 0 HB2 PHE A 80 3.405 9.935 -11.436 1.00 1.00 H new ATOM 0 HB3 PHE A 80 4.304 8.740 -10.522 1.00 1.00 H new ATOM 0 HD1 PHE A 80 4.676 6.447 -11.706 1.00 1.00 H new ATOM 0 HD2 PHE A 80 3.618 9.994 -13.748 1.00 1.00 H new ATOM 0 HE1 PHE A 80 5.566 5.488 -13.837 1.00 1.00 H new ATOM 0 HE2 PHE A 80 4.507 9.033 -15.878 1.00 1.00 H new ATOM 0 HZ PHE A 80 5.472 6.792 -15.896 1.00 1.00 H new ATOM 1186 N ALA A 81 0.448 9.593 -11.694 1.00 1.00 N ATOM 1187 CA ALA A 81 -0.612 9.968 -12.614 1.00 1.00 C ATOM 1188 C ALA A 81 -0.158 11.166 -13.450 1.00 1.00 C ATOM 1189 O ALA A 81 0.139 12.229 -12.907 1.00 1.00 O ATOM 1190 CB ALA A 81 -1.893 10.258 -11.828 1.00 1.00 C ATOM 0 H ALA A 81 0.582 10.235 -10.913 1.00 1.00 H new ATOM 0 HA ALA A 81 -0.829 9.150 -13.301 1.00 1.00 H new ATOM 0 HB1 ALA A 81 -2.688 10.539 -12.519 1.00 1.00 H new ATOM 0 HB2 ALA A 81 -2.191 9.367 -11.276 1.00 1.00 H new ATOM 0 HB3 ALA A 81 -1.714 11.075 -11.129 1.00 1.00 H new ATOM 1196 N PHE A 82 -0.118 10.954 -14.757 1.00 1.00 N ATOM 1197 CA PHE A 82 0.296 12.003 -15.674 1.00 1.00 C ATOM 1198 C PHE A 82 -0.793 12.286 -16.710 1.00 1.00 C ATOM 1199 O PHE A 82 -1.728 11.502 -16.863 1.00 1.00 O ATOM 1200 CB PHE A 82 1.549 11.501 -16.392 1.00 1.00 C ATOM 1201 CG PHE A 82 1.305 10.294 -17.300 1.00 1.00 C ATOM 1202 CD1 PHE A 82 1.337 9.037 -16.784 1.00 1.00 C ATOM 1203 CD2 PHE A 82 1.054 10.478 -18.624 1.00 1.00 C ATOM 1204 CE1 PHE A 82 1.110 7.916 -17.626 1.00 1.00 C ATOM 1205 CE2 PHE A 82 0.827 9.359 -19.467 1.00 1.00 C ATOM 1206 CZ PHE A 82 0.860 8.101 -18.950 1.00 1.00 C ATOM 0 H PHE A 82 -0.366 10.071 -15.203 1.00 1.00 H new ATOM 0 HA PHE A 82 0.485 12.925 -15.124 1.00 1.00 H new ATOM 0 HB2 PHE A 82 1.963 12.314 -16.989 1.00 1.00 H new ATOM 0 HB3 PHE A 82 2.300 11.237 -15.648 1.00 1.00 H new ATOM 0 HD1 PHE A 82 1.535 8.890 -15.733 1.00 1.00 H new ATOM 0 HD2 PHE A 82 1.027 11.477 -19.034 1.00 1.00 H new ATOM 0 HE1 PHE A 82 1.136 6.917 -17.215 1.00 1.00 H new ATOM 0 HE2 PHE A 82 0.628 9.506 -20.518 1.00 1.00 H new ATOM 0 HZ PHE A 82 0.688 7.249 -19.591 1.00 1.00 H new ATOM 1216 N THR A 83 -0.635 13.409 -17.395 1.00 1.00 N ATOM 1217 CA THR A 83 -1.593 13.807 -18.413 1.00 1.00 C ATOM 1218 C THR A 83 -1.005 13.596 -19.810 1.00 1.00 C ATOM 1219 O THR A 83 0.212 13.515 -19.969 1.00 1.00 O ATOM 1220 CB THR A 83 -2.003 15.255 -18.138 1.00 1.00 C ATOM 1221 OG1 THR A 83 -0.964 15.757 -17.303 1.00 1.00 O ATOM 1222 CG2 THR A 83 -3.259 15.353 -17.269 1.00 1.00 C ATOM 0 H THR A 83 0.142 14.056 -17.265 1.00 1.00 H new ATOM 0 HA THR A 83 -2.490 13.188 -18.375 1.00 1.00 H new ATOM 0 HB THR A 83 -2.175 15.769 -19.084 1.00 1.00 H new ATOM 0 HG1 THR A 83 -0.638 16.609 -17.662 1.00 1.00 H new ATOM 0 HG21 THR A 83 -3.506 16.402 -17.104 1.00 1.00 H new ATOM 0 HG22 THR A 83 -4.090 14.859 -17.773 1.00 1.00 H new ATOM 0 HG23 THR A 83 -3.077 14.868 -16.310 1.00 1.00 H new ATOM 1230 N VAL A 84 -1.896 13.515 -20.786 1.00 1.00 N ATOM 1231 CA VAL A 84 -1.481 13.316 -22.165 1.00 1.00 C ATOM 1232 C VAL A 84 -2.257 14.275 -23.069 1.00 1.00 C ATOM 1233 O VAL A 84 -3.476 14.174 -23.188 1.00 1.00 O ATOM 1234 CB VAL A 84 -1.658 11.848 -22.558 1.00 1.00 C ATOM 1235 CG1 VAL A 84 -1.741 10.955 -21.319 1.00 1.00 C ATOM 1236 CG2 VAL A 84 -2.889 11.664 -23.449 1.00 1.00 C ATOM 0 H VAL A 84 -2.905 13.584 -20.650 1.00 1.00 H new ATOM 0 HA VAL A 84 -0.422 13.544 -22.282 1.00 1.00 H new ATOM 0 HB VAL A 84 -0.781 11.546 -23.131 1.00 1.00 H new ATOM 0 HG11 VAL A 84 -1.867 9.917 -21.626 1.00 1.00 H new ATOM 0 HG12 VAL A 84 -0.824 11.053 -20.738 1.00 1.00 H new ATOM 0 HG13 VAL A 84 -2.592 11.258 -20.708 1.00 1.00 H new ATOM 0 HG21 VAL A 84 -2.992 10.612 -23.714 1.00 1.00 H new ATOM 0 HG22 VAL A 84 -3.779 11.992 -22.912 1.00 1.00 H new ATOM 0 HG23 VAL A 84 -2.773 12.257 -24.356 1.00 1.00 H new ATOM 1246 N SER A 85 -1.516 15.185 -23.686 1.00 1.00 N ATOM 1247 CA SER A 85 -2.117 16.162 -24.578 1.00 1.00 C ATOM 1248 C SER A 85 -2.026 15.676 -26.025 1.00 1.00 C ATOM 1249 O SER A 85 -0.936 15.590 -26.587 1.00 1.00 O ATOM 1250 CB SER A 85 -1.445 17.528 -24.433 1.00 1.00 C ATOM 1251 OG SER A 85 -2.354 18.599 -24.672 1.00 1.00 O ATOM 0 H SER A 85 -0.504 15.266 -23.585 1.00 1.00 H new ATOM 0 HA SER A 85 -3.166 16.273 -24.305 1.00 1.00 H new ATOM 0 HB2 SER A 85 -1.029 17.623 -23.430 1.00 1.00 H new ATOM 0 HB3 SER A 85 -0.611 17.598 -25.132 1.00 1.00 H new ATOM 0 HG SER A 85 -1.887 19.454 -24.568 1.00 1.00 H new ATOM 1257 N PHE A 86 -3.186 15.370 -26.588 1.00 1.00 N ATOM 1258 CA PHE A 86 -3.251 14.895 -27.959 1.00 1.00 C ATOM 1259 C PHE A 86 -4.601 15.235 -28.595 1.00 1.00 C ATOM 1260 O PHE A 86 -5.617 15.300 -27.904 1.00 1.00 O ATOM 1261 CB PHE A 86 -3.090 13.374 -27.914 1.00 1.00 C ATOM 1262 CG PHE A 86 -4.372 12.623 -27.546 1.00 1.00 C ATOM 1263 CD1 PHE A 86 -4.994 12.879 -26.363 1.00 1.00 C ATOM 1264 CD2 PHE A 86 -4.890 11.702 -28.401 1.00 1.00 C ATOM 1265 CE1 PHE A 86 -6.183 12.182 -26.022 1.00 1.00 C ATOM 1266 CE2 PHE A 86 -6.080 11.006 -28.060 1.00 1.00 C ATOM 1267 CZ PHE A 86 -6.702 11.260 -26.877 1.00 1.00 C ATOM 0 H PHE A 86 -4.089 15.442 -26.119 1.00 1.00 H new ATOM 0 HA PHE A 86 -2.470 15.369 -28.554 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -2.744 13.027 -28.888 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -2.314 13.122 -27.192 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.584 13.612 -25.684 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -4.396 11.499 -29.340 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.676 12.384 -25.083 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.491 10.275 -28.740 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.607 10.730 -26.617 1.00 1.00 H new ATOM 1277 N GLU A 87 -4.568 15.441 -29.903 1.00 1.00 N ATOM 1278 CA GLU A 87 -5.777 15.773 -30.639 1.00 1.00 C ATOM 1279 C GLU A 87 -6.085 14.685 -31.669 1.00 1.00 C ATOM 1280 O GLU A 87 -5.192 14.228 -32.382 1.00 1.00 O ATOM 1281 CB GLU A 87 -5.652 17.143 -31.308 1.00 1.00 C ATOM 1282 CG GLU A 87 -6.709 17.317 -32.401 1.00 1.00 C ATOM 1283 CD GLU A 87 -6.547 18.663 -33.110 1.00 1.00 C ATOM 1284 OE1 GLU A 87 -5.429 19.190 -33.191 1.00 1.00 O ATOM 1285 OE2 GLU A 87 -7.637 19.161 -33.588 1.00 1.00 O ATOM 0 H GLU A 87 -3.724 15.385 -30.473 1.00 1.00 H new ATOM 0 HA GLU A 87 -6.607 15.824 -29.934 1.00 1.00 H new ATOM 0 HB2 GLU A 87 -5.764 17.928 -30.561 1.00 1.00 H new ATOM 0 HB3 GLU A 87 -4.657 17.252 -31.739 1.00 1.00 H new ATOM 0 HG2 GLU A 87 -6.625 16.507 -33.126 1.00 1.00 H new ATOM 0 HG3 GLU A 87 -7.705 17.250 -31.963 1.00 1.00 H new ATOM 1361 N LYS A 92 -9.384 18.320 -29.851 1.00 1.00 N ATOM 1362 CA LYS A 92 -8.295 18.091 -28.917 1.00 1.00 C ATOM 1363 C LYS A 92 -8.826 17.340 -27.695 1.00 1.00 C ATOM 1364 O LYS A 92 -10.022 17.378 -27.410 1.00 1.00 O ATOM 1365 CB LYS A 92 -7.597 19.410 -28.574 1.00 1.00 C ATOM 1366 CG LYS A 92 -6.117 19.182 -28.262 1.00 1.00 C ATOM 1367 CD LYS A 92 -5.697 19.951 -27.007 1.00 1.00 C ATOM 1368 CE LYS A 92 -6.044 19.165 -25.741 1.00 1.00 C ATOM 1369 NZ LYS A 92 -4.876 19.103 -24.834 1.00 1.00 N ATOM 0 HA LYS A 92 -7.530 17.461 -29.371 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -7.694 20.104 -29.409 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -8.086 19.872 -27.717 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -5.931 18.117 -28.120 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -5.510 19.501 -29.109 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -4.625 20.145 -27.037 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -6.196 20.920 -26.986 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -6.883 19.637 -25.231 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -6.360 18.156 -26.007 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -5.049 18.393 -24.094 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -4.029 18.839 -25.376 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.729 20.034 -24.394 1.00 1.00 H new ATOM 1382 N THR A 93 -7.911 16.676 -27.005 1.00 1.00 N ATOM 1383 CA THR A 93 -8.272 15.917 -25.819 1.00 1.00 C ATOM 1384 C THR A 93 -7.054 15.735 -24.911 1.00 1.00 C ATOM 1385 O THR A 93 -5.933 15.585 -25.392 1.00 1.00 O ATOM 1386 CB THR A 93 -8.893 14.596 -26.275 1.00 1.00 C ATOM 1387 OG1 THR A 93 -9.822 14.979 -27.285 1.00 1.00 O ATOM 1388 CG2 THR A 93 -9.764 13.954 -25.193 1.00 1.00 C ATOM 0 H THR A 93 -6.920 16.647 -27.244 1.00 1.00 H new ATOM 0 HA THR A 93 -9.009 16.449 -25.218 1.00 1.00 H new ATOM 0 HB THR A 93 -8.102 13.904 -26.563 1.00 1.00 H new ATOM 0 HG1 THR A 93 -10.284 15.799 -27.011 1.00 1.00 H new ATOM 0 HG21 THR A 93 -10.180 13.019 -25.568 1.00 1.00 H new ATOM 0 HG22 THR A 93 -9.158 13.752 -24.310 1.00 1.00 H new ATOM 0 HG23 THR A 93 -10.575 14.632 -24.929 1.00 1.00 H new ATOM 1396 N VAL A 94 -7.317 15.753 -23.612 1.00 1.00 N ATOM 1397 CA VAL A 94 -6.257 15.592 -22.632 1.00 1.00 C ATOM 1398 C VAL A 94 -6.638 14.479 -21.654 1.00 1.00 C ATOM 1399 O VAL A 94 -7.603 14.610 -20.904 1.00 1.00 O ATOM 1400 CB VAL A 94 -5.977 16.927 -21.939 1.00 1.00 C ATOM 1401 CG1 VAL A 94 -6.844 17.089 -20.689 1.00 1.00 C ATOM 1402 CG2 VAL A 94 -4.492 17.067 -21.598 1.00 1.00 C ATOM 0 H VAL A 94 -8.249 15.877 -23.216 1.00 1.00 H new ATOM 0 HA VAL A 94 -5.329 15.294 -23.119 1.00 1.00 H new ATOM 0 HB VAL A 94 -6.238 17.726 -22.633 1.00 1.00 H new ATOM 0 HG11 VAL A 94 -6.625 18.046 -20.216 1.00 1.00 H new ATOM 0 HG12 VAL A 94 -7.897 17.055 -20.970 1.00 1.00 H new ATOM 0 HG13 VAL A 94 -6.629 16.281 -19.990 1.00 1.00 H new ATOM 0 HG21 VAL A 94 -4.320 18.025 -21.106 1.00 1.00 H new ATOM 0 HG22 VAL A 94 -4.194 16.258 -20.931 1.00 1.00 H new ATOM 0 HG23 VAL A 94 -3.902 17.018 -22.513 1.00 1.00 H new ATOM 1412 N VAL A 95 -5.858 13.408 -21.693 1.00 1.00 N ATOM 1413 CA VAL A 95 -6.102 12.273 -20.819 1.00 1.00 C ATOM 1414 C VAL A 95 -5.193 12.376 -19.592 1.00 1.00 C ATOM 1415 O VAL A 95 -4.264 13.182 -19.568 1.00 1.00 O ATOM 1416 CB VAL A 95 -5.914 10.967 -21.594 1.00 1.00 C ATOM 1417 CG1 VAL A 95 -6.402 9.770 -20.775 1.00 1.00 C ATOM 1418 CG2 VAL A 95 -6.620 11.028 -22.950 1.00 1.00 C ATOM 0 H VAL A 95 -5.057 13.303 -22.316 1.00 1.00 H new ATOM 0 HA VAL A 95 -7.132 12.279 -20.462 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.848 10.836 -21.777 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -6.258 8.854 -21.348 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -5.836 9.710 -19.846 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -7.461 9.892 -20.547 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -6.471 10.088 -23.481 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -7.687 11.194 -22.798 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.206 11.846 -23.539 1.00 1.00 H new ATOM 1428 N ALA A 96 -5.494 11.548 -18.602 1.00 1.00 N ATOM 1429 CA ALA A 96 -4.717 11.535 -17.375 1.00 1.00 C ATOM 1430 C ALA A 96 -4.527 10.089 -16.911 1.00 1.00 C ATOM 1431 O ALA A 96 -5.047 9.694 -15.869 1.00 1.00 O ATOM 1432 CB ALA A 96 -5.412 12.399 -16.321 1.00 1.00 C ATOM 0 H ALA A 96 -6.266 10.881 -18.625 1.00 1.00 H new ATOM 0 HA ALA A 96 -3.727 11.960 -17.544 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -4.829 12.389 -15.400 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -5.495 13.422 -16.687 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -6.408 12.002 -16.124 1.00 1.00 H new ATOM 1438 N PRO A 97 -3.759 9.320 -17.730 1.00 1.00 N ATOM 1439 CA PRO A 97 -3.494 7.927 -17.414 1.00 1.00 C ATOM 1440 C PRO A 97 -2.470 7.806 -16.284 1.00 1.00 C ATOM 1441 O PRO A 97 -1.771 8.768 -15.968 1.00 1.00 O ATOM 1442 CB PRO A 97 -3.013 7.313 -18.719 1.00 1.00 C ATOM 1443 CG PRO A 97 -2.585 8.478 -19.595 1.00 1.00 C ATOM 1444 CD PRO A 97 -3.127 9.754 -18.972 1.00 1.00 C ATOM 0 HA PRO A 97 -4.376 7.404 -17.044 1.00 1.00 H new ATOM 0 HB2 PRO A 97 -2.182 6.629 -18.546 1.00 1.00 H new ATOM 0 HB3 PRO A 97 -3.806 6.737 -19.195 1.00 1.00 H new ATOM 0 HG2 PRO A 97 -1.498 8.521 -19.669 1.00 1.00 H new ATOM 0 HG3 PRO A 97 -2.969 8.355 -20.608 1.00 1.00 H new ATOM 0 HD2 PRO A 97 -2.329 10.471 -18.781 1.00 1.00 H new ATOM 0 HD3 PRO A 97 -3.844 10.243 -19.631 1.00 1.00 H new ATOM 1452 N ILE A 98 -2.414 6.616 -15.704 1.00 1.00 N ATOM 1453 CA ILE A 98 -1.487 6.356 -14.616 1.00 1.00 C ATOM 1454 C ILE A 98 -0.417 5.369 -15.087 1.00 1.00 C ATOM 1455 O ILE A 98 -0.684 4.514 -15.929 1.00 1.00 O ATOM 1456 CB ILE A 98 -2.242 5.894 -13.368 1.00 1.00 C ATOM 1457 CG1 ILE A 98 -3.463 6.780 -13.106 1.00 1.00 C ATOM 1458 CG2 ILE A 98 -1.310 5.830 -12.156 1.00 1.00 C ATOM 1459 CD1 ILE A 98 -4.217 6.319 -11.858 1.00 1.00 C ATOM 0 H ILE A 98 -2.996 5.821 -15.967 1.00 1.00 H new ATOM 0 HA ILE A 98 -0.971 7.272 -14.328 1.00 1.00 H new ATOM 0 HB ILE A 98 -2.610 4.883 -13.546 1.00 1.00 H new ATOM 0 HG12 ILE A 98 -3.146 7.815 -12.982 1.00 1.00 H new ATOM 0 HG13 ILE A 98 -4.129 6.752 -13.969 1.00 1.00 H new ATOM 0 HG21 ILE A 98 -1.871 5.499 -11.282 1.00 1.00 H new ATOM 0 HG22 ILE A 98 -0.501 5.127 -12.356 1.00 1.00 H new ATOM 0 HG23 ILE A 98 -0.892 6.819 -11.966 1.00 1.00 H new ATOM 0 HD11 ILE A 98 -5.080 6.965 -11.695 1.00 1.00 H new ATOM 0 HD12 ILE A 98 -4.554 5.292 -11.995 1.00 1.00 H new ATOM 0 HD13 ILE A 98 -3.556 6.371 -10.993 1.00 1.00 H new ATOM 1471 N ASP A 99 0.773 5.523 -14.523 1.00 1.00 N ATOM 1472 CA ASP A 99 1.885 4.656 -14.875 1.00 1.00 C ATOM 1473 C ASP A 99 2.495 4.073 -13.599 1.00 1.00 C ATOM 1474 O ASP A 99 2.600 4.762 -12.586 1.00 1.00 O ATOM 1475 CB ASP A 99 2.978 5.434 -15.610 1.00 1.00 C ATOM 1476 CG ASP A 99 2.936 5.326 -17.134 1.00 1.00 C ATOM 1477 OD1 ASP A 99 1.937 4.875 -17.716 1.00 1.00 O ATOM 1478 OD2 ASP A 99 4.000 5.732 -17.740 1.00 1.00 O ATOM 0 H ASP A 99 0.991 6.235 -13.825 1.00 1.00 H new ATOM 0 HA ASP A 99 1.506 3.867 -15.524 1.00 1.00 H new ATOM 0 HB2 ASP A 99 2.903 6.486 -15.333 1.00 1.00 H new ATOM 0 HB3 ASP A 99 3.949 5.082 -15.263 1.00 1.00 H new ATOM 1484 N HIS A 100 2.881 2.808 -13.690 1.00 1.00 N ATOM 1485 CA HIS A 100 3.478 2.125 -12.555 1.00 1.00 C ATOM 1486 C HIS A 100 4.441 1.046 -13.055 1.00 1.00 C ATOM 1487 O HIS A 100 4.101 0.271 -13.947 1.00 1.00 O ATOM 1488 CB HIS A 100 2.396 1.570 -11.626 1.00 1.00 C ATOM 1489 CG HIS A 100 1.044 2.219 -11.800 1.00 1.00 C ATOM 1490 ND1 HIS A 100 0.461 2.413 -13.040 1.00 1.00 N ATOM 1491 CD2 HIS A 100 0.168 2.714 -10.879 1.00 1.00 C ATOM 1492 CE1 HIS A 100 -0.713 3.001 -12.862 1.00 1.00 C ATOM 1493 NE2 HIS A 100 -0.894 3.186 -11.522 1.00 1.00 N ATOM 0 H HIS A 100 2.792 2.239 -14.532 1.00 1.00 H new ATOM 0 HA HIS A 100 4.057 2.833 -11.962 1.00 1.00 H new ATOM 0 HB2 HIS A 100 2.298 0.498 -11.799 1.00 1.00 H new ATOM 0 HB3 HIS A 100 2.718 1.698 -10.593 1.00 1.00 H new ATOM 0 HD2 HIS A 100 0.313 2.721 -9.809 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -1.405 3.284 -13.641 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -1.710 3.616 -11.086 1.00 1.00 H new ATOM 1501 N PHE A 101 5.623 1.031 -12.456 1.00 1.00 N ATOM 1502 CA PHE A 101 6.638 0.061 -12.829 1.00 1.00 C ATOM 1503 C PHE A 101 7.376 -0.463 -11.596 1.00 1.00 C ATOM 1504 O PHE A 101 7.407 0.200 -10.559 1.00 1.00 O ATOM 1505 CB PHE A 101 7.635 0.782 -13.738 1.00 1.00 C ATOM 1506 CG PHE A 101 7.677 2.298 -13.535 1.00 1.00 C ATOM 1507 CD1 PHE A 101 7.803 2.814 -12.283 1.00 1.00 C ATOM 1508 CD2 PHE A 101 7.589 3.130 -14.607 1.00 1.00 C ATOM 1509 CE1 PHE A 101 7.843 4.220 -12.095 1.00 1.00 C ATOM 1510 CE2 PHE A 101 7.627 4.537 -14.419 1.00 1.00 C ATOM 1511 CZ PHE A 101 7.753 5.052 -13.166 1.00 1.00 C ATOM 0 H PHE A 101 5.900 1.675 -11.715 1.00 1.00 H new ATOM 0 HA PHE A 101 6.173 -0.789 -13.329 1.00 1.00 H new ATOM 0 HB2 PHE A 101 8.631 0.374 -13.564 1.00 1.00 H new ATOM 0 HB3 PHE A 101 7.382 0.572 -14.777 1.00 1.00 H new ATOM 0 HD1 PHE A 101 7.873 2.153 -11.431 1.00 1.00 H new ATOM 0 HD2 PHE A 101 7.490 2.721 -15.602 1.00 1.00 H new ATOM 0 HE1 PHE A 101 7.945 4.629 -11.101 1.00 1.00 H new ATOM 0 HE2 PHE A 101 7.556 5.198 -15.270 1.00 1.00 H new ATOM 0 HZ PHE A 101 7.782 6.122 -13.022 1.00 1.00 H new ATOM 1521 N ARG A 102 7.952 -1.646 -11.747 1.00 1.00 N ATOM 1522 CA ARG A 102 8.688 -2.266 -10.659 1.00 1.00 C ATOM 1523 C ARG A 102 10.189 -2.243 -10.952 1.00 1.00 C ATOM 1524 O ARG A 102 10.598 -2.102 -12.103 1.00 1.00 O ATOM 1525 CB ARG A 102 8.240 -3.713 -10.443 1.00 1.00 C ATOM 1526 CG ARG A 102 9.168 -4.435 -9.465 1.00 1.00 C ATOM 1527 CD ARG A 102 8.622 -5.820 -9.113 1.00 1.00 C ATOM 1528 NE ARG A 102 9.682 -6.633 -8.475 1.00 1.00 N ATOM 1529 CZ ARG A 102 9.461 -7.814 -7.857 1.00 1.00 C ATOM 1530 NH1 ARG A 102 8.214 -8.328 -7.787 1.00 1.00 N ATOM 1531 NH2 ARG A 102 10.481 -8.456 -7.321 1.00 1.00 N ATOM 0 H ARG A 102 7.924 -2.192 -12.608 1.00 1.00 H new ATOM 0 HA ARG A 102 8.482 -1.695 -9.753 1.00 1.00 H new ATOM 0 HB2 ARG A 102 7.220 -3.728 -10.060 1.00 1.00 H new ATOM 0 HB3 ARG A 102 8.230 -4.240 -11.397 1.00 1.00 H new ATOM 0 HG2 ARG A 102 10.161 -4.532 -9.904 1.00 1.00 H new ATOM 0 HG3 ARG A 102 9.278 -3.842 -8.557 1.00 1.00 H new ATOM 0 HD2 ARG A 102 7.770 -5.724 -8.440 1.00 1.00 H new ATOM 0 HD3 ARG A 102 8.262 -6.318 -10.013 1.00 1.00 H new ATOM 0 HE ARG A 102 10.638 -6.280 -8.504 1.00 1.00 H new ATOM 0 HH11 ARG A 102 7.431 -7.824 -8.203 1.00 1.00 H new ATOM 0 HH12 ARG A 102 8.056 -9.220 -7.319 1.00 1.00 H new ATOM 0 HH21 ARG A 102 11.419 -8.060 -7.377 1.00 1.00 H new ATOM 0 HH22 ARG A 102 10.332 -9.349 -6.851 1.00 1.00 H new ATOM 1544 N PHE A 103 10.969 -2.383 -9.890 1.00 1.00 N ATOM 1545 CA PHE A 103 12.417 -2.381 -10.019 1.00 1.00 C ATOM 1546 C PHE A 103 13.026 -3.633 -9.387 1.00 1.00 C ATOM 1547 O PHE A 103 12.457 -4.202 -8.456 1.00 1.00 O ATOM 1548 CB PHE A 103 12.930 -1.147 -9.275 1.00 1.00 C ATOM 1549 CG PHE A 103 12.470 0.182 -9.879 1.00 1.00 C ATOM 1550 CD1 PHE A 103 11.159 0.536 -9.823 1.00 1.00 C ATOM 1551 CD2 PHE A 103 13.373 1.007 -10.474 1.00 1.00 C ATOM 1552 CE1 PHE A 103 10.730 1.769 -10.383 1.00 1.00 C ATOM 1553 CE2 PHE A 103 12.945 2.240 -11.035 1.00 1.00 C ATOM 1554 CZ PHE A 103 11.634 2.594 -10.978 1.00 1.00 C ATOM 0 H PHE A 103 10.626 -2.499 -8.936 1.00 1.00 H new ATOM 0 HA PHE A 103 12.697 -2.367 -11.072 1.00 1.00 H new ATOM 0 HB2 PHE A 103 12.598 -1.197 -8.238 1.00 1.00 H new ATOM 0 HB3 PHE A 103 14.020 -1.170 -9.262 1.00 1.00 H new ATOM 0 HD1 PHE A 103 10.443 -0.121 -9.352 1.00 1.00 H new ATOM 0 HD2 PHE A 103 14.415 0.725 -10.520 1.00 1.00 H new ATOM 0 HE1 PHE A 103 9.689 2.051 -10.337 1.00 1.00 H new ATOM 0 HE2 PHE A 103 13.661 2.896 -11.507 1.00 1.00 H new ATOM 0 HZ PHE A 103 11.309 3.531 -11.405 1.00 1.00 H new ATOM 1564 N ASN A 104 14.175 -4.026 -9.917 1.00 1.00 N ATOM 1565 CA ASN A 104 14.868 -5.200 -9.415 1.00 1.00 C ATOM 1566 C ASN A 104 16.241 -4.788 -8.881 1.00 1.00 C ATOM 1567 O ASN A 104 16.606 -3.615 -8.937 1.00 1.00 O ATOM 1568 CB ASN A 104 15.083 -6.230 -10.527 1.00 1.00 C ATOM 1569 CG ASN A 104 15.219 -7.640 -9.950 1.00 1.00 C ATOM 1570 OD1 ASN A 104 16.278 -8.246 -9.968 1.00 1.00 O ATOM 1571 ND2 ASN A 104 14.092 -8.126 -9.440 1.00 1.00 N ATOM 0 H ASN A 104 14.643 -3.552 -10.689 1.00 1.00 H new ATOM 0 HA ASN A 104 14.257 -5.641 -8.627 1.00 1.00 H new ATOM 0 HB2 ASN A 104 14.246 -6.198 -11.224 1.00 1.00 H new ATOM 0 HB3 ASN A 104 15.979 -5.977 -11.093 1.00 1.00 H new ATOM 0 HD21 ASN A 104 14.079 -9.060 -9.031 1.00 1.00 H new ATOM 0 HD22 ASN A 104 13.241 -7.565 -9.458 1.00 1.00 H new ATOM 1602 N LYS A 108 16.636 -1.573 -11.054 1.00 1.00 N ATOM 1603 CA LYS A 108 16.493 -1.641 -12.498 1.00 1.00 C ATOM 1604 C LYS A 108 15.063 -2.061 -12.844 1.00 1.00 C ATOM 1605 O LYS A 108 14.601 -3.118 -12.419 1.00 1.00 O ATOM 1606 CB LYS A 108 17.564 -2.553 -13.100 1.00 1.00 C ATOM 1607 CG LYS A 108 18.961 -1.963 -12.899 1.00 1.00 C ATOM 1608 CD LYS A 108 19.256 -0.883 -13.943 1.00 1.00 C ATOM 1609 CE LYS A 108 19.767 0.396 -13.277 1.00 1.00 C ATOM 1610 NZ LYS A 108 19.347 1.586 -14.050 1.00 1.00 N ATOM 0 HA LYS A 108 16.655 -0.660 -12.944 1.00 1.00 H new ATOM 0 HB2 LYS A 108 17.511 -3.538 -12.636 1.00 1.00 H new ATOM 0 HB3 LYS A 108 17.373 -2.691 -14.164 1.00 1.00 H new ATOM 0 HG2 LYS A 108 19.039 -1.538 -11.898 1.00 1.00 H new ATOM 0 HG3 LYS A 108 19.707 -2.754 -12.968 1.00 1.00 H new ATOM 0 HD2 LYS A 108 19.998 -1.250 -14.652 1.00 1.00 H new ATOM 0 HD3 LYS A 108 18.352 -0.665 -14.512 1.00 1.00 H new ATOM 0 HE2 LYS A 108 19.382 0.462 -12.259 1.00 1.00 H new ATOM 0 HE3 LYS A 108 20.854 0.367 -13.206 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 19.702 2.445 -13.584 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 19.735 1.529 -15.013 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 18.309 1.621 -14.096 1.00 1.00 H new ATOM 1623 N VAL A 109 14.401 -1.209 -13.615 1.00 1.00 N ATOM 1624 CA VAL A 109 13.033 -1.477 -14.024 1.00 1.00 C ATOM 1625 C VAL A 109 13.033 -2.545 -15.121 1.00 1.00 C ATOM 1626 O VAL A 109 13.639 -2.355 -16.175 1.00 1.00 O ATOM 1627 CB VAL A 109 12.350 -0.178 -14.455 1.00 1.00 C ATOM 1628 CG1 VAL A 109 10.861 -0.404 -14.722 1.00 1.00 C ATOM 1629 CG2 VAL A 109 12.559 0.922 -13.412 1.00 1.00 C ATOM 0 H VAL A 109 14.787 -0.333 -13.967 1.00 1.00 H new ATOM 0 HA VAL A 109 12.455 -1.869 -13.187 1.00 1.00 H new ATOM 0 HB VAL A 109 12.811 0.150 -15.387 1.00 1.00 H new ATOM 0 HG11 VAL A 109 10.399 0.535 -15.027 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.742 -1.141 -15.516 1.00 1.00 H new ATOM 0 HG13 VAL A 109 10.380 -0.767 -13.814 1.00 1.00 H new ATOM 0 HG21 VAL A 109 12.064 1.835 -13.742 1.00 1.00 H new ATOM 0 HG22 VAL A 109 12.137 0.604 -12.459 1.00 1.00 H new ATOM 0 HG23 VAL A 109 13.626 1.111 -13.291 1.00 1.00 H new ATOM 1639 N VAL A 110 12.347 -3.642 -14.835 1.00 1.00 N ATOM 1640 CA VAL A 110 12.261 -4.738 -15.785 1.00 1.00 C ATOM 1641 C VAL A 110 10.797 -4.958 -16.171 1.00 1.00 C ATOM 1642 O VAL A 110 10.495 -5.789 -17.026 1.00 1.00 O ATOM 1643 CB VAL A 110 12.920 -5.989 -15.200 1.00 1.00 C ATOM 1644 CG1 VAL A 110 12.673 -7.207 -16.093 1.00 1.00 C ATOM 1645 CG2 VAL A 110 14.417 -5.768 -14.977 1.00 1.00 C ATOM 0 H VAL A 110 11.846 -3.795 -13.960 1.00 1.00 H new ATOM 0 HA VAL A 110 12.805 -4.497 -16.698 1.00 1.00 H new ATOM 0 HB VAL A 110 12.463 -6.185 -14.230 1.00 1.00 H new ATOM 0 HG11 VAL A 110 13.152 -8.083 -15.655 1.00 1.00 H new ATOM 0 HG12 VAL A 110 11.601 -7.384 -16.178 1.00 1.00 H new ATOM 0 HG13 VAL A 110 13.090 -7.023 -17.083 1.00 1.00 H new ATOM 0 HG21 VAL A 110 14.860 -6.673 -14.561 1.00 1.00 H new ATOM 0 HG22 VAL A 110 14.896 -5.534 -15.928 1.00 1.00 H new ATOM 0 HG23 VAL A 110 14.563 -4.940 -14.283 1.00 1.00 H new ATOM 1655 N SER A 111 9.927 -4.199 -15.523 1.00 1.00 N ATOM 1656 CA SER A 111 8.501 -4.301 -15.787 1.00 1.00 C ATOM 1657 C SER A 111 7.826 -2.949 -15.545 1.00 1.00 C ATOM 1658 O SER A 111 8.155 -2.250 -14.588 1.00 1.00 O ATOM 1659 CB SER A 111 7.855 -5.381 -14.918 1.00 1.00 C ATOM 1660 OG SER A 111 7.375 -6.476 -15.693 1.00 1.00 O ATOM 0 H SER A 111 10.181 -3.510 -14.815 1.00 1.00 H new ATOM 0 HA SER A 111 8.366 -4.585 -16.831 1.00 1.00 H new ATOM 0 HB2 SER A 111 8.582 -5.743 -14.191 1.00 1.00 H new ATOM 0 HB3 SER A 111 7.029 -4.947 -14.355 1.00 1.00 H new ATOM 0 HG SER A 111 7.426 -6.250 -16.645 1.00 1.00 H new ATOM 1666 N MET A 112 6.895 -2.623 -16.429 1.00 1.00 N ATOM 1667 CA MET A 112 6.170 -1.369 -16.322 1.00 1.00 C ATOM 1668 C MET A 112 4.796 -1.470 -16.987 1.00 1.00 C ATOM 1669 O MET A 112 4.614 -2.238 -17.930 1.00 1.00 O ATOM 1670 CB MET A 112 6.979 -0.254 -16.990 1.00 1.00 C ATOM 1671 CG MET A 112 7.126 -0.507 -18.491 1.00 1.00 C ATOM 1672 SD MET A 112 8.238 0.691 -19.207 1.00 1.00 S ATOM 1673 CE MET A 112 9.792 0.099 -18.558 1.00 1.00 C ATOM 0 H MET A 112 6.626 -3.205 -17.222 1.00 1.00 H new ATOM 0 HA MET A 112 6.025 -1.144 -15.265 1.00 1.00 H new ATOM 0 HB2 MET A 112 6.488 0.705 -16.826 1.00 1.00 H new ATOM 0 HB3 MET A 112 7.965 -0.190 -16.530 1.00 1.00 H new ATOM 0 HG2 MET A 112 7.505 -1.515 -18.663 1.00 1.00 H new ATOM 0 HG3 MET A 112 6.152 -0.446 -18.975 1.00 1.00 H new ATOM 0 HE1 MET A 112 10.271 0.891 -17.982 1.00 1.00 H new ATOM 0 HE2 MET A 112 9.613 -0.761 -17.913 1.00 1.00 H new ATOM 0 HE3 MET A 112 10.442 -0.195 -19.382 1.00 1.00 H new ATOM 1683 N ARG A 113 3.863 -0.684 -16.469 1.00 1.00 N ATOM 1684 CA ARG A 113 2.511 -0.676 -17.000 1.00 1.00 C ATOM 1685 C ARG A 113 1.939 0.743 -16.976 1.00 1.00 C ATOM 1686 O ARG A 113 2.553 1.654 -16.421 1.00 1.00 O ATOM 1687 CB ARG A 113 1.597 -1.602 -16.194 1.00 1.00 C ATOM 1688 CG ARG A 113 1.775 -1.374 -14.691 1.00 1.00 C ATOM 1689 CD ARG A 113 0.747 -2.175 -13.890 1.00 1.00 C ATOM 1690 NE ARG A 113 1.220 -2.359 -12.500 1.00 1.00 N ATOM 1691 CZ ARG A 113 0.621 -3.165 -11.598 1.00 1.00 C ATOM 1692 NH1 ARG A 113 -0.480 -3.870 -11.933 1.00 1.00 N ATOM 1693 NH2 ARG A 113 1.130 -3.254 -10.382 1.00 1.00 N ATOM 0 H ARG A 113 4.017 -0.048 -15.687 1.00 1.00 H new ATOM 0 HA ARG A 113 2.557 -1.035 -18.028 1.00 1.00 H new ATOM 0 HB2 ARG A 113 0.558 -1.426 -16.472 1.00 1.00 H new ATOM 0 HB3 ARG A 113 1.820 -2.641 -16.437 1.00 1.00 H new ATOM 0 HG2 ARG A 113 2.782 -1.666 -14.392 1.00 1.00 H new ATOM 0 HG3 ARG A 113 1.670 -0.313 -14.466 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -0.211 -1.656 -13.891 1.00 1.00 H new ATOM 0 HD3 ARG A 113 0.584 -3.145 -14.359 1.00 1.00 H new ATOM 0 HE ARG A 113 2.050 -1.845 -12.205 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -0.866 -3.796 -12.874 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -0.926 -4.477 -11.245 1.00 1.00 H new ATOM 0 HH21 ARG A 113 1.963 -2.718 -10.137 1.00 1.00 H new ATOM 0 HH22 ARG A 113 0.690 -3.858 -9.688 1.00 1.00 H new ATOM 1706 N ALA A 114 0.771 0.885 -17.583 1.00 1.00 N ATOM 1707 CA ALA A 114 0.109 2.178 -17.638 1.00 1.00 C ATOM 1708 C ALA A 114 -1.406 1.972 -17.604 1.00 1.00 C ATOM 1709 O ALA A 114 -1.998 1.526 -18.586 1.00 1.00 O ATOM 1710 CB ALA A 114 0.567 2.933 -18.887 1.00 1.00 C ATOM 0 H ALA A 114 0.265 0.127 -18.041 1.00 1.00 H new ATOM 0 HA ALA A 114 0.379 2.784 -16.773 1.00 1.00 H new ATOM 0 HB1 ALA A 114 0.071 3.903 -18.928 1.00 1.00 H new ATOM 0 HB2 ALA A 114 1.646 3.079 -18.848 1.00 1.00 H new ATOM 0 HB3 ALA A 114 0.311 2.356 -19.775 1.00 1.00 H new ATOM 1716 N LEU A 115 -1.992 2.308 -16.464 1.00 1.00 N ATOM 1717 CA LEU A 115 -3.428 2.165 -16.289 1.00 1.00 C ATOM 1718 C LEU A 115 -4.135 3.366 -16.920 1.00 1.00 C ATOM 1719 O LEU A 115 -4.345 4.384 -16.261 1.00 1.00 O ATOM 1720 CB LEU A 115 -3.770 1.955 -14.813 1.00 1.00 C ATOM 1721 CG LEU A 115 -3.471 0.566 -14.246 1.00 1.00 C ATOM 1722 CD1 LEU A 115 -2.456 0.646 -13.105 1.00 1.00 C ATOM 1723 CD2 LEU A 115 -4.760 -0.141 -13.819 1.00 1.00 C ATOM 0 H LEU A 115 -1.498 2.679 -15.652 1.00 1.00 H new ATOM 0 HA LEU A 115 -3.788 1.275 -16.805 1.00 1.00 H new ATOM 0 HB2 LEU A 115 -3.222 2.691 -14.225 1.00 1.00 H new ATOM 0 HB3 LEU A 115 -4.831 2.162 -14.673 1.00 1.00 H new ATOM 0 HG LEU A 115 -3.020 -0.035 -15.035 1.00 1.00 H new ATOM 0 HD11 LEU A 115 -2.262 -0.355 -12.720 1.00 1.00 H new ATOM 0 HD12 LEU A 115 -1.527 1.080 -13.474 1.00 1.00 H new ATOM 0 HD13 LEU A 115 -2.855 1.271 -12.306 1.00 1.00 H new ATOM 0 HD21 LEU A 115 -4.519 -1.126 -13.420 1.00 1.00 H new ATOM 0 HD22 LEU A 115 -5.262 0.449 -13.052 1.00 1.00 H new ATOM 0 HD23 LEU A 115 -5.418 -0.250 -14.681 1.00 1.00 H new ATOM 1735 N PHE A 116 -4.484 3.208 -18.189 1.00 1.00 N ATOM 1736 CA PHE A 116 -5.163 4.267 -18.916 1.00 1.00 C ATOM 1737 C PHE A 116 -6.624 3.898 -19.182 1.00 1.00 C ATOM 1738 O PHE A 116 -6.943 3.318 -20.218 1.00 1.00 O ATOM 1739 CB PHE A 116 -4.439 4.428 -20.254 1.00 1.00 C ATOM 1740 CG PHE A 116 -5.260 5.150 -21.323 1.00 1.00 C ATOM 1741 CD1 PHE A 116 -6.252 6.005 -20.957 1.00 1.00 C ATOM 1742 CD2 PHE A 116 -4.998 4.938 -22.641 1.00 1.00 C ATOM 1743 CE1 PHE A 116 -7.014 6.676 -21.949 1.00 1.00 C ATOM 1744 CE2 PHE A 116 -5.760 5.608 -23.633 1.00 1.00 C ATOM 1745 CZ PHE A 116 -6.752 6.463 -23.267 1.00 1.00 C ATOM 0 H PHE A 116 -4.309 2.362 -18.732 1.00 1.00 H new ATOM 0 HA PHE A 116 -5.148 5.188 -18.333 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -3.512 4.977 -20.090 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -4.163 3.442 -20.627 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -6.460 6.174 -19.911 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -4.210 4.260 -22.932 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -7.801 7.355 -21.658 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -5.552 5.439 -24.679 1.00 1.00 H new ATOM 0 HZ PHE A 116 -7.332 6.973 -24.022 1.00 1.00 H new ATOM 1755 N GLY A 117 -7.474 4.252 -18.228 1.00 1.00 N ATOM 1756 CA GLY A 117 -8.893 3.966 -18.346 1.00 1.00 C ATOM 1757 C GLY A 117 -9.578 4.966 -19.280 1.00 1.00 C ATOM 1758 O GLY A 117 -8.911 5.757 -19.946 1.00 1.00 O ATOM 0 H GLY A 117 -7.206 4.734 -17.370 1.00 1.00 H new ATOM 0 HA2 GLY A 117 -9.033 2.954 -18.725 1.00 1.00 H new ATOM 0 HA3 GLY A 117 -9.359 4.005 -17.361 1.00 1.00 H new ATOM 1762 N GLU A 118 -10.901 4.899 -19.299 1.00 1.00 N ATOM 1763 CA GLU A 118 -11.684 5.789 -20.140 1.00 1.00 C ATOM 1764 C GLU A 118 -12.573 6.688 -19.278 1.00 1.00 C ATOM 1765 O GLU A 118 -13.750 6.877 -19.583 1.00 1.00 O ATOM 1766 CB GLU A 118 -12.517 4.997 -21.149 1.00 1.00 C ATOM 1767 CG GLU A 118 -11.620 4.294 -22.170 1.00 1.00 C ATOM 1768 CD GLU A 118 -11.283 2.872 -21.715 1.00 1.00 C ATOM 1769 OE1 GLU A 118 -10.316 2.674 -20.965 1.00 1.00 O ATOM 1770 OE2 GLU A 118 -12.068 1.954 -22.168 1.00 1.00 O ATOM 0 H GLU A 118 -11.451 4.242 -18.745 1.00 1.00 H new ATOM 0 HA GLU A 118 -10.999 6.423 -20.703 1.00 1.00 H new ATOM 0 HB2 GLU A 118 -13.125 4.259 -20.625 1.00 1.00 H new ATOM 0 HB3 GLU A 118 -13.204 5.668 -21.665 1.00 1.00 H new ATOM 0 HG2 GLU A 118 -12.120 4.261 -23.138 1.00 1.00 H new ATOM 0 HG3 GLU A 118 -10.701 4.864 -22.306 1.00 1.00 H new ATOM 1778 N LYS A 119 -11.976 7.217 -18.221 1.00 1.00 N ATOM 1779 CA LYS A 119 -12.700 8.092 -17.313 1.00 1.00 C ATOM 1780 C LYS A 119 -11.779 9.225 -16.860 1.00 1.00 C ATOM 1781 O LYS A 119 -12.075 9.922 -15.891 1.00 1.00 O ATOM 1782 CB LYS A 119 -13.298 7.287 -16.157 1.00 1.00 C ATOM 1783 CG LYS A 119 -12.205 6.557 -15.374 1.00 1.00 C ATOM 1784 CD LYS A 119 -12.584 5.093 -15.140 1.00 1.00 C ATOM 1785 CE LYS A 119 -13.761 4.978 -14.169 1.00 1.00 C ATOM 1786 NZ LYS A 119 -14.187 3.568 -14.035 1.00 1.00 N ATOM 0 H LYS A 119 -11.000 7.057 -17.972 1.00 1.00 H new ATOM 0 HA LYS A 119 -13.546 8.553 -17.822 1.00 1.00 H new ATOM 0 HB2 LYS A 119 -13.845 7.953 -15.490 1.00 1.00 H new ATOM 0 HB3 LYS A 119 -14.016 6.565 -16.545 1.00 1.00 H new ATOM 0 HG2 LYS A 119 -11.264 6.610 -15.921 1.00 1.00 H new ATOM 0 HG3 LYS A 119 -12.046 7.053 -14.416 1.00 1.00 H new ATOM 0 HD2 LYS A 119 -12.845 4.625 -16.089 1.00 1.00 H new ATOM 0 HD3 LYS A 119 -11.726 4.551 -14.742 1.00 1.00 H new ATOM 0 HE2 LYS A 119 -13.475 5.372 -13.194 1.00 1.00 H new ATOM 0 HE3 LYS A 119 -14.594 5.583 -14.525 1.00 1.00 H new ATOM 0 HZ1 LYS A 119 -15.115 3.441 -14.488 1.00 1.00 H new ATOM 0 HZ2 LYS A 119 -13.489 2.949 -14.495 1.00 1.00 H new ATOM 0 HZ3 LYS A 119 -14.257 3.321 -13.027 1.00 1.00 H new ATOM 1799 N ASN A 120 -10.678 9.375 -17.584 1.00 1.00 N ATOM 1800 CA ASN A 120 -9.712 10.412 -17.270 1.00 1.00 C ATOM 1801 C ASN A 120 -9.352 11.172 -18.548 1.00 1.00 C ATOM 1802 O ASN A 120 -8.187 11.504 -18.771 1.00 1.00 O ATOM 1803 CB ASN A 120 -8.426 9.812 -16.698 1.00 1.00 C ATOM 1804 CG ASN A 120 -8.736 8.795 -15.598 1.00 1.00 C ATOM 1805 OD1 ASN A 120 -9.803 8.204 -15.546 1.00 1.00 O ATOM 1806 ND2 ASN A 120 -7.749 8.625 -14.723 1.00 1.00 N ATOM 0 H ASN A 120 -10.435 8.795 -18.387 1.00 1.00 H new ATOM 0 HA ASN A 120 -10.159 11.077 -16.531 1.00 1.00 H new ATOM 0 HB2 ASN A 120 -7.860 9.330 -17.495 1.00 1.00 H new ATOM 0 HB3 ASN A 120 -7.797 10.607 -16.296 1.00 1.00 H new ATOM 0 HD21 ASN A 120 -7.860 7.968 -13.951 1.00 1.00 H new ATOM 0 HD22 ASN A 120 -6.881 9.151 -14.824 1.00 1.00 H new ATOM 1813 N ILE A 121 -10.371 11.427 -19.354 1.00 1.00 N ATOM 1814 CA ILE A 121 -10.176 12.142 -20.604 1.00 1.00 C ATOM 1815 C ILE A 121 -11.004 13.429 -20.584 1.00 1.00 C ATOM 1816 O ILE A 121 -12.136 13.437 -20.103 1.00 1.00 O ATOM 1817 CB ILE A 121 -10.484 11.232 -21.794 1.00 1.00 C ATOM 1818 CG1 ILE A 121 -9.795 9.875 -21.640 1.00 1.00 C ATOM 1819 CG2 ILE A 121 -10.117 11.914 -23.114 1.00 1.00 C ATOM 1820 CD1 ILE A 121 -10.806 8.732 -21.746 1.00 1.00 C ATOM 0 H ILE A 121 -11.335 11.151 -19.166 1.00 1.00 H new ATOM 0 HA ILE A 121 -9.132 12.435 -20.717 1.00 1.00 H new ATOM 0 HB ILE A 121 -11.558 11.047 -21.814 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -9.031 9.762 -22.409 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -9.287 9.828 -20.677 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -10.346 11.246 -23.945 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -10.691 12.834 -23.220 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -9.052 12.148 -23.119 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -10.290 7.778 -21.633 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -11.555 8.835 -20.961 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -11.294 8.767 -22.720 1.00 1.00 H new ATOM 1832 N HIS A 122 -10.407 14.487 -21.113 1.00 1.00 N ATOM 1833 CA HIS A 122 -11.073 15.777 -21.162 1.00 1.00 C ATOM 1834 C HIS A 122 -10.888 16.398 -22.548 1.00 1.00 C ATOM 1835 O HIS A 122 -9.846 16.988 -22.834 1.00 1.00 O ATOM 1836 CB HIS A 122 -10.582 16.686 -20.035 1.00 1.00 C ATOM 1837 CG HIS A 122 -10.162 15.945 -18.787 1.00 1.00 C ATOM 1838 ND1 HIS A 122 -11.050 15.615 -17.777 1.00 1.00 N ATOM 1839 CD2 HIS A 122 -8.943 15.474 -18.398 1.00 1.00 C ATOM 1840 CE1 HIS A 122 -10.383 14.975 -16.828 1.00 1.00 C ATOM 1841 NE2 HIS A 122 -9.077 14.888 -17.214 1.00 1.00 N ATOM 0 H HIS A 122 -9.468 14.477 -21.512 1.00 1.00 H new ATOM 0 HA HIS A 122 -12.143 15.644 -21.002 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -9.739 17.274 -20.397 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -11.374 17.390 -19.778 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -8.024 15.563 -18.958 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -10.800 14.589 -15.909 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -8.328 14.446 -16.681 1.00 1.00 H new ATOM 1849 N ALA A 123 -11.913 16.246 -23.372 1.00 1.00 N ATOM 1850 CA ALA A 123 -11.876 16.784 -24.721 1.00 1.00 C ATOM 1851 C ALA A 123 -11.729 18.306 -24.655 1.00 1.00 C ATOM 1852 O ALA A 123 -11.752 18.888 -23.571 1.00 1.00 O ATOM 1853 CB ALA A 123 -13.133 16.352 -25.479 1.00 1.00 C ATOM 0 H ALA A 123 -12.775 15.757 -23.132 1.00 1.00 H new ATOM 0 HA ALA A 123 -11.017 16.393 -25.266 1.00 1.00 H new ATOM 0 HB1 ALA A 123 -13.105 16.756 -26.491 1.00 1.00 H new ATOM 0 HB2 ALA A 123 -13.175 15.264 -25.524 1.00 1.00 H new ATOM 0 HB3 ALA A 123 -14.016 16.728 -24.963 1.00 1.00 H new ATOM 1859 N GLY A 124 -11.583 18.907 -25.826 1.00 1.00 N ATOM 1860 CA GLY A 124 -11.433 20.348 -25.915 1.00 1.00 C ATOM 1861 C GLY A 124 -11.026 20.773 -27.327 1.00 1.00 C ATOM 1862 O GLY A 124 -10.759 19.927 -28.180 1.00 1.00 O ATOM 0 H GLY A 124 -11.565 18.421 -26.722 1.00 1.00 H new ATOM 0 HA2 GLY A 124 -12.371 20.832 -25.642 1.00 1.00 H new ATOM 0 HA3 GLY A 124 -10.682 20.683 -25.200 1.00 1.00 H new ATOM 1866 N ALA A 125 -10.994 22.081 -27.532 1.00 1.00 N ATOM 1867 CA ALA A 125 -10.625 22.627 -28.827 1.00 1.00 C ATOM 1868 C ALA A 125 -9.199 22.192 -29.172 1.00 1.00 C ATOM 1869 O ALA A 125 -8.297 22.292 -28.340 1.00 1.00 O ATOM 1870 CB ALA A 125 -10.779 24.149 -28.802 1.00 1.00 C ATOM 0 H ALA A 125 -11.218 22.779 -26.823 1.00 1.00 H new ATOM 0 HA ALA A 125 -11.284 22.245 -29.606 1.00 1.00 H new ATOM 0 HB1 ALA A 125 -10.502 24.559 -29.773 1.00 1.00 H new ATOM 0 HB2 ALA A 125 -11.815 24.406 -28.581 1.00 1.00 H new ATOM 0 HB3 ALA A 125 -10.130 24.568 -28.033 1.00 1.00 H new ATOM 1877 N MET B 1 -17.174 -11.270 -16.958 1.00 1.00 N ATOM 1878 CA MET B 1 -17.110 -9.955 -17.574 1.00 1.00 C ATOM 1879 C MET B 1 -16.219 -9.013 -16.762 1.00 1.00 C ATOM 1880 O MET B 1 -15.442 -9.460 -15.920 1.00 1.00 O ATOM 1881 CB MET B 1 -18.519 -9.368 -17.673 1.00 1.00 C ATOM 1882 CG MET B 1 -19.502 -10.393 -18.240 1.00 1.00 C ATOM 1883 SD MET B 1 -20.411 -11.166 -16.913 1.00 1.00 S ATOM 1884 CE MET B 1 -21.311 -9.755 -16.292 1.00 1.00 C ATOM 0 H1 MET B 1 -16.942 -11.996 -17.665 1.00 1.00 H new ATOM 0 H2 MET B 1 -16.492 -11.320 -16.174 1.00 1.00 H new ATOM 0 H3 MET B 1 -18.134 -11.436 -16.593 1.00 1.00 H new ATOM 0 HA MET B 1 -16.681 -10.061 -18.571 1.00 1.00 H new ATOM 0 HB2 MET B 1 -18.853 -9.046 -16.687 1.00 1.00 H new ATOM 0 HB3 MET B 1 -18.504 -8.483 -18.309 1.00 1.00 H new ATOM 0 HG2 MET B 1 -20.192 -9.905 -18.929 1.00 1.00 H new ATOM 0 HG3 MET B 1 -18.963 -11.149 -18.811 1.00 1.00 H new ATOM 0 HE1 MET B 1 -22.310 -10.066 -15.986 1.00 1.00 H new ATOM 0 HE2 MET B 1 -20.783 -9.335 -15.436 1.00 1.00 H new ATOM 0 HE3 MET B 1 -21.390 -9.001 -17.075 1.00 1.00 H new ATOM 1894 N ASN B 2 -16.362 -7.726 -17.043 1.00 1.00 N ATOM 1895 CA ASN B 2 -15.581 -6.717 -16.349 1.00 1.00 C ATOM 1896 C ASN B 2 -15.873 -5.344 -16.957 1.00 1.00 C ATOM 1897 O ASN B 2 -15.715 -5.148 -18.162 1.00 1.00 O ATOM 1898 CB ASN B 2 -14.081 -6.987 -16.491 1.00 1.00 C ATOM 1899 CG ASN B 2 -13.657 -6.967 -17.961 1.00 1.00 C ATOM 1900 OD1 ASN B 2 -14.321 -7.503 -18.833 1.00 1.00 O ATOM 1901 ND2 ASN B 2 -12.517 -6.320 -18.187 1.00 1.00 N ATOM 0 H ASN B 2 -17.008 -7.359 -17.742 1.00 1.00 H new ATOM 0 HA ASN B 2 -15.855 -6.746 -15.294 1.00 1.00 H new ATOM 0 HB2 ASN B 2 -13.519 -6.236 -15.936 1.00 1.00 H new ATOM 0 HB3 ASN B 2 -13.839 -7.955 -16.052 1.00 1.00 H new ATOM 0 HD21 ASN B 2 -12.150 -6.250 -19.136 1.00 1.00 H new ATOM 0 HD22 ASN B 2 -12.010 -5.893 -17.411 1.00 1.00 H new ATOM 1908 N THR B 3 -16.294 -4.429 -16.097 1.00 1.00 N ATOM 1909 CA THR B 3 -16.610 -3.080 -16.534 1.00 1.00 C ATOM 1910 C THR B 3 -16.102 -2.057 -15.516 1.00 1.00 C ATOM 1911 O THR B 3 -16.027 -2.347 -14.323 1.00 1.00 O ATOM 1912 CB THR B 3 -18.119 -3.002 -16.774 1.00 1.00 C ATOM 1913 OG1 THR B 3 -18.392 -1.603 -16.816 1.00 1.00 O ATOM 1914 CG2 THR B 3 -18.929 -3.504 -15.576 1.00 1.00 C ATOM 0 H THR B 3 -16.424 -4.595 -15.099 1.00 1.00 H new ATOM 0 HA THR B 3 -16.105 -2.838 -17.469 1.00 1.00 H new ATOM 0 HB THR B 3 -18.377 -3.586 -17.657 1.00 1.00 H new ATOM 0 HG1 THR B 3 -19.349 -1.461 -16.970 1.00 1.00 H new ATOM 0 HG21 THR B 3 -19.993 -3.427 -15.798 1.00 1.00 H new ATOM 0 HG22 THR B 3 -18.674 -4.545 -15.375 1.00 1.00 H new ATOM 0 HG23 THR B 3 -18.697 -2.898 -14.700 1.00 1.00 H new ATOM 1922 N PRO B 4 -15.760 -0.848 -16.039 1.00 1.00 N ATOM 1923 CA PRO B 4 -15.261 0.220 -15.189 1.00 1.00 C ATOM 1924 C PRO B 4 -16.397 0.853 -14.380 1.00 1.00 C ATOM 1925 O PRO B 4 -16.204 1.234 -13.227 1.00 1.00 O ATOM 1926 CB PRO B 4 -14.592 1.199 -16.139 1.00 1.00 C ATOM 1927 CG PRO B 4 -15.141 0.881 -17.520 1.00 1.00 C ATOM 1928 CD PRO B 4 -15.837 -0.468 -17.446 1.00 1.00 C ATOM 0 HA PRO B 4 -14.553 -0.135 -14.440 1.00 1.00 H new ATOM 0 HB2 PRO B 4 -14.813 2.229 -15.858 1.00 1.00 H new ATOM 0 HB3 PRO B 4 -13.508 1.088 -16.115 1.00 1.00 H new ATOM 0 HG2 PRO B 4 -15.840 1.654 -17.840 1.00 1.00 H new ATOM 0 HG3 PRO B 4 -14.336 0.855 -18.254 1.00 1.00 H new ATOM 0 HD2 PRO B 4 -16.872 -0.399 -17.781 1.00 1.00 H new ATOM 0 HD3 PRO B 4 -15.344 -1.203 -18.082 1.00 1.00 H new ATOM 1936 N GLU B 5 -17.554 0.943 -15.018 1.00 1.00 N ATOM 1937 CA GLU B 5 -18.721 1.523 -14.373 1.00 1.00 C ATOM 1938 C GLU B 5 -19.059 0.752 -13.096 1.00 1.00 C ATOM 1939 O GLU B 5 -19.305 1.351 -12.051 1.00 1.00 O ATOM 1940 CB GLU B 5 -19.916 1.554 -15.328 1.00 1.00 C ATOM 1941 CG GLU B 5 -20.388 2.989 -15.569 1.00 1.00 C ATOM 1942 CD GLU B 5 -21.914 3.078 -15.539 1.00 1.00 C ATOM 1943 OE1 GLU B 5 -22.598 2.057 -15.708 1.00 1.00 O ATOM 1944 OE2 GLU B 5 -22.388 4.259 -15.333 1.00 1.00 O ATOM 0 H GLU B 5 -17.709 0.624 -15.974 1.00 1.00 H new ATOM 0 HA GLU B 5 -18.488 2.553 -14.101 1.00 1.00 H new ATOM 0 HB2 GLU B 5 -19.640 1.094 -16.277 1.00 1.00 H new ATOM 0 HB3 GLU B 5 -20.733 0.963 -14.913 1.00 1.00 H new ATOM 0 HG2 GLU B 5 -19.967 3.646 -14.808 1.00 1.00 H new ATOM 0 HG3 GLU B 5 -20.019 3.340 -16.533 1.00 1.00 H new ATOM 1952 N HIS B 6 -19.061 -0.567 -13.222 1.00 1.00 N ATOM 1953 CA HIS B 6 -19.365 -1.427 -12.092 1.00 1.00 C ATOM 1954 C HIS B 6 -18.218 -1.371 -11.081 1.00 1.00 C ATOM 1955 O HIS B 6 -18.447 -1.187 -9.886 1.00 1.00 O ATOM 1956 CB HIS B 6 -19.674 -2.852 -12.558 1.00 1.00 C ATOM 1957 CG HIS B 6 -20.978 -2.982 -13.308 1.00 1.00 C ATOM 1958 ND1 HIS B 6 -21.863 -4.025 -13.097 1.00 1.00 N ATOM 1959 CD2 HIS B 6 -21.538 -2.191 -14.268 1.00 1.00 C ATOM 1960 CE1 HIS B 6 -22.904 -3.860 -13.900 1.00 1.00 C ATOM 1961 NE2 HIS B 6 -22.700 -2.722 -14.625 1.00 1.00 N ATOM 0 H HIS B 6 -18.857 -1.061 -14.091 1.00 1.00 H new ATOM 0 HA HIS B 6 -20.264 -1.068 -11.591 1.00 1.00 H new ATOM 0 HB2 HIS B 6 -18.862 -3.198 -13.198 1.00 1.00 H new ATOM 0 HB3 HIS B 6 -19.699 -3.510 -11.690 1.00 1.00 H new ATOM 0 HD2 HIS B 6 -21.108 -1.285 -14.670 1.00 1.00 H new ATOM 0 HE1 HIS B 6 -23.763 -4.511 -13.969 1.00 1.00 H new ATOM 0 HE2 HIS B 6 -23.336 -2.342 -15.326 1.00 1.00 H new ATOM 1969 N MET B 7 -17.009 -1.532 -11.597 1.00 1.00 N ATOM 1970 CA MET B 7 -15.825 -1.502 -10.754 1.00 1.00 C ATOM 1971 C MET B 7 -15.817 -0.256 -9.865 1.00 1.00 C ATOM 1972 O MET B 7 -15.606 -0.352 -8.658 1.00 1.00 O ATOM 1973 CB MET B 7 -14.572 -1.510 -11.633 1.00 1.00 C ATOM 1974 CG MET B 7 -13.855 -2.859 -11.551 1.00 1.00 C ATOM 1975 SD MET B 7 -13.835 -3.639 -13.157 1.00 1.00 S ATOM 1976 CE MET B 7 -12.728 -2.538 -14.021 1.00 1.00 C ATOM 0 H MET B 7 -16.823 -1.684 -12.588 1.00 1.00 H new ATOM 0 HA MET B 7 -15.836 -2.383 -10.113 1.00 1.00 H new ATOM 0 HB2 MET B 7 -14.847 -1.302 -12.667 1.00 1.00 H new ATOM 0 HB3 MET B 7 -13.896 -0.715 -11.317 1.00 1.00 H new ATOM 0 HG2 MET B 7 -12.835 -2.717 -11.194 1.00 1.00 H new ATOM 0 HG3 MET B 7 -14.358 -3.504 -10.831 1.00 1.00 H new ATOM 0 HE1 MET B 7 -13.294 -1.940 -14.736 1.00 1.00 H new ATOM 0 HE2 MET B 7 -12.238 -1.879 -13.304 1.00 1.00 H new ATOM 0 HE3 MET B 7 -11.975 -3.121 -14.551 1.00 1.00 H new ATOM 1986 N THR B 8 -16.048 0.885 -10.499 1.00 1.00 N ATOM 1987 CA THR B 8 -16.070 2.148 -9.781 1.00 1.00 C ATOM 1988 C THR B 8 -17.205 2.159 -8.755 1.00 1.00 C ATOM 1989 O THR B 8 -16.984 2.461 -7.583 1.00 1.00 O ATOM 1990 CB THR B 8 -16.171 3.276 -10.810 1.00 1.00 C ATOM 1991 OG1 THR B 8 -15.238 2.906 -11.822 1.00 1.00 O ATOM 1992 CG2 THR B 8 -15.634 4.605 -10.277 1.00 1.00 C ATOM 0 H THR B 8 -16.221 0.961 -11.501 1.00 1.00 H new ATOM 0 HA THR B 8 -15.154 2.292 -9.208 1.00 1.00 H new ATOM 0 HB THR B 8 -17.211 3.400 -11.112 1.00 1.00 H new ATOM 0 HG1 THR B 8 -15.698 2.396 -12.521 1.00 1.00 H new ATOM 0 HG21 THR B 8 -15.729 5.371 -11.047 1.00 1.00 H new ATOM 0 HG22 THR B 8 -16.205 4.902 -9.397 1.00 1.00 H new ATOM 0 HG23 THR B 8 -14.584 4.491 -10.007 1.00 1.00 H new ATOM 2000 N ALA B 9 -18.395 1.826 -9.232 1.00 1.00 N ATOM 2001 CA ALA B 9 -19.565 1.793 -8.371 1.00 1.00 C ATOM 2002 C ALA B 9 -19.261 0.942 -7.137 1.00 1.00 C ATOM 2003 O ALA B 9 -19.659 1.288 -6.026 1.00 1.00 O ATOM 2004 CB ALA B 9 -20.766 1.267 -9.161 1.00 1.00 C ATOM 0 H ALA B 9 -18.574 1.576 -10.205 1.00 1.00 H new ATOM 0 HA ALA B 9 -19.816 2.796 -8.026 1.00 1.00 H new ATOM 0 HB1 ALA B 9 -21.644 1.242 -8.515 1.00 1.00 H new ATOM 0 HB2 ALA B 9 -20.959 1.923 -10.010 1.00 1.00 H new ATOM 0 HB3 ALA B 9 -20.552 0.261 -9.521 1.00 1.00 H new ATOM 2010 N VAL B 10 -18.556 -0.155 -7.372 1.00 1.00 N ATOM 2011 CA VAL B 10 -18.195 -1.058 -6.293 1.00 1.00 C ATOM 2012 C VAL B 10 -17.223 -0.351 -5.346 1.00 1.00 C ATOM 2013 O VAL B 10 -17.323 -0.494 -4.128 1.00 1.00 O ATOM 2014 CB VAL B 10 -17.628 -2.359 -6.866 1.00 1.00 C ATOM 2015 CG1 VAL B 10 -16.719 -3.056 -5.852 1.00 1.00 C ATOM 2016 CG2 VAL B 10 -18.751 -3.289 -7.328 1.00 1.00 C ATOM 0 H VAL B 10 -18.225 -0.439 -8.294 1.00 1.00 H new ATOM 0 HA VAL B 10 -19.077 -1.330 -5.713 1.00 1.00 H new ATOM 0 HB VAL B 10 -17.023 -2.106 -7.737 1.00 1.00 H new ATOM 0 HG11 VAL B 10 -16.330 -3.977 -6.285 1.00 1.00 H new ATOM 0 HG12 VAL B 10 -15.889 -2.398 -5.594 1.00 1.00 H new ATOM 0 HG13 VAL B 10 -17.289 -3.290 -4.953 1.00 1.00 H new ATOM 0 HG21 VAL B 10 -18.321 -4.206 -7.731 1.00 1.00 H new ATOM 0 HG22 VAL B 10 -19.394 -3.531 -6.482 1.00 1.00 H new ATOM 0 HG23 VAL B 10 -19.339 -2.794 -8.101 1.00 1.00 H new ATOM 2026 N VAL B 11 -16.308 0.399 -5.941 1.00 1.00 N ATOM 2027 CA VAL B 11 -15.319 1.130 -5.165 1.00 1.00 C ATOM 2028 C VAL B 11 -16.034 2.100 -4.221 1.00 1.00 C ATOM 2029 O VAL B 11 -15.706 2.176 -3.038 1.00 1.00 O ATOM 2030 CB VAL B 11 -14.330 1.827 -6.101 1.00 1.00 C ATOM 2031 CG1 VAL B 11 -13.671 3.023 -5.410 1.00 1.00 C ATOM 2032 CG2 VAL B 11 -13.279 0.843 -6.617 1.00 1.00 C ATOM 0 H VAL B 11 -16.230 0.517 -6.951 1.00 1.00 H new ATOM 0 HA VAL B 11 -14.735 0.446 -4.549 1.00 1.00 H new ATOM 0 HB VAL B 11 -14.887 2.202 -6.959 1.00 1.00 H new ATOM 0 HG11 VAL B 11 -12.973 3.501 -6.097 1.00 1.00 H new ATOM 0 HG12 VAL B 11 -14.437 3.740 -5.115 1.00 1.00 H new ATOM 0 HG13 VAL B 11 -13.133 2.681 -4.525 1.00 1.00 H new ATOM 0 HG21 VAL B 11 -12.588 1.363 -7.280 1.00 1.00 H new ATOM 0 HG22 VAL B 11 -12.728 0.424 -5.775 1.00 1.00 H new ATOM 0 HG23 VAL B 11 -13.771 0.039 -7.164 1.00 1.00 H new ATOM 2042 N GLN B 12 -16.998 2.818 -4.780 1.00 1.00 N ATOM 2043 CA GLN B 12 -17.761 3.779 -4.004 1.00 1.00 C ATOM 2044 C GLN B 12 -18.448 3.085 -2.826 1.00 1.00 C ATOM 2045 O GLN B 12 -18.262 3.477 -1.675 1.00 1.00 O ATOM 2046 CB GLN B 12 -18.782 4.506 -4.882 1.00 1.00 C ATOM 2047 CG GLN B 12 -19.136 5.874 -4.293 1.00 1.00 C ATOM 2048 CD GLN B 12 -20.591 5.906 -3.820 1.00 1.00 C ATOM 2049 OE1 GLN B 12 -20.893 5.738 -2.649 1.00 1.00 O ATOM 2050 NE2 GLN B 12 -21.472 6.129 -4.791 1.00 1.00 N ATOM 0 H GLN B 12 -17.267 2.753 -5.762 1.00 1.00 H new ATOM 0 HA GLN B 12 -17.072 4.526 -3.609 1.00 1.00 H new ATOM 0 HB2 GLN B 12 -18.379 4.632 -5.887 1.00 1.00 H new ATOM 0 HB3 GLN B 12 -19.684 3.901 -4.974 1.00 1.00 H new ATOM 0 HG2 GLN B 12 -18.473 6.097 -3.457 1.00 1.00 H new ATOM 0 HG3 GLN B 12 -18.976 6.649 -5.042 1.00 1.00 H new ATOM 0 HE21 GLN B 12 -21.151 6.261 -5.750 1.00 1.00 H new ATOM 0 HE22 GLN B 12 -22.468 6.168 -4.577 1.00 1.00 H new ATOM 2059 N ARG B 13 -19.228 2.065 -3.154 1.00 1.00 N ATOM 2060 CA ARG B 13 -19.943 1.312 -2.138 1.00 1.00 C ATOM 2061 C ARG B 13 -18.966 0.768 -1.094 1.00 1.00 C ATOM 2062 O ARG B 13 -19.262 0.770 0.099 1.00 1.00 O ATOM 2063 CB ARG B 13 -20.718 0.148 -2.758 1.00 1.00 C ATOM 2064 CG ARG B 13 -21.975 -0.170 -1.945 1.00 1.00 C ATOM 2065 CD ARG B 13 -23.179 -0.394 -2.861 1.00 1.00 C ATOM 2066 NE ARG B 13 -23.605 0.889 -3.461 1.00 1.00 N ATOM 2067 CZ ARG B 13 -24.695 1.034 -4.244 1.00 1.00 C ATOM 2068 NH1 ARG B 13 -25.481 -0.026 -4.528 1.00 1.00 N ATOM 2069 NH2 ARG B 13 -24.982 2.229 -4.728 1.00 1.00 N ATOM 0 H ARG B 13 -19.380 1.743 -4.110 1.00 1.00 H new ATOM 0 HA ARG B 13 -20.650 1.990 -1.660 1.00 1.00 H new ATOM 0 HB2 ARG B 13 -20.996 0.396 -3.782 1.00 1.00 H new ATOM 0 HB3 ARG B 13 -20.079 -0.734 -2.806 1.00 1.00 H new ATOM 0 HG2 ARG B 13 -21.805 -1.060 -1.339 1.00 1.00 H new ATOM 0 HG3 ARG B 13 -22.184 0.649 -1.257 1.00 1.00 H new ATOM 0 HD2 ARG B 13 -22.921 -1.104 -3.647 1.00 1.00 H new ATOM 0 HD3 ARG B 13 -24.001 -0.830 -2.294 1.00 1.00 H new ATOM 0 HE ARG B 13 -23.040 1.716 -3.271 1.00 1.00 H new ATOM 0 HH11 ARG B 13 -25.253 -0.946 -4.150 1.00 1.00 H new ATOM 0 HH12 ARG B 13 -26.303 0.093 -5.121 1.00 1.00 H new ATOM 0 HH21 ARG B 13 -24.384 3.025 -4.509 1.00 1.00 H new ATOM 0 HH22 ARG B 13 -25.802 2.355 -5.321 1.00 1.00 H new ATOM 2082 N TYR B 14 -17.821 0.314 -1.583 1.00 1.00 N ATOM 2083 CA TYR B 14 -16.798 -0.233 -0.708 1.00 1.00 C ATOM 2084 C TYR B 14 -16.261 0.839 0.244 1.00 1.00 C ATOM 2085 O TYR B 14 -16.111 0.594 1.440 1.00 1.00 O ATOM 2086 CB TYR B 14 -15.664 -0.699 -1.623 1.00 1.00 C ATOM 2087 CG TYR B 14 -14.383 -1.083 -0.880 1.00 1.00 C ATOM 2088 CD1 TYR B 14 -13.425 -0.126 -0.616 1.00 1.00 C ATOM 2089 CD2 TYR B 14 -14.186 -2.388 -0.476 1.00 1.00 C ATOM 2090 CE1 TYR B 14 -12.219 -0.489 0.082 1.00 1.00 C ATOM 2091 CE2 TYR B 14 -12.980 -2.750 0.222 1.00 1.00 C ATOM 2092 CZ TYR B 14 -12.056 -1.783 0.467 1.00 1.00 C ATOM 2093 OH TYR B 14 -10.917 -2.125 1.128 1.00 1.00 O ATOM 0 H TYR B 14 -17.579 0.314 -2.574 1.00 1.00 H new ATOM 0 HA TYR B 14 -17.205 -1.042 -0.102 1.00 1.00 H new ATOM 0 HB2 TYR B 14 -16.007 -1.557 -2.202 1.00 1.00 H new ATOM 0 HB3 TYR B 14 -15.435 0.095 -2.334 1.00 1.00 H new ATOM 0 HD1 TYR B 14 -13.580 0.895 -0.933 1.00 1.00 H new ATOM 0 HD2 TYR B 14 -14.936 -3.137 -0.683 1.00 1.00 H new ATOM 0 HE1 TYR B 14 -11.461 0.250 0.295 1.00 1.00 H new ATOM 0 HE2 TYR B 14 -12.813 -3.767 0.544 1.00 1.00 H new ATOM 0 HH TYR B 14 -10.594 -1.356 1.642 1.00 1.00 H new ATOM 2103 N VAL B 15 -15.986 2.004 -0.323 1.00 1.00 N ATOM 2104 CA VAL B 15 -15.468 3.114 0.459 1.00 1.00 C ATOM 2105 C VAL B 15 -16.511 3.529 1.500 1.00 1.00 C ATOM 2106 O VAL B 15 -16.291 3.377 2.700 1.00 1.00 O ATOM 2107 CB VAL B 15 -15.058 4.261 -0.467 1.00 1.00 C ATOM 2108 CG1 VAL B 15 -14.481 5.431 0.334 1.00 1.00 C ATOM 2109 CG2 VAL B 15 -14.066 3.780 -1.527 1.00 1.00 C ATOM 0 H VAL B 15 -16.112 2.204 -1.315 1.00 1.00 H new ATOM 0 HA VAL B 15 -14.570 2.814 0.999 1.00 1.00 H new ATOM 0 HB VAL B 15 -15.952 4.615 -0.981 1.00 1.00 H new ATOM 0 HG11 VAL B 15 -14.197 6.233 -0.347 1.00 1.00 H new ATOM 0 HG12 VAL B 15 -15.232 5.798 1.034 1.00 1.00 H new ATOM 0 HG13 VAL B 15 -13.603 5.096 0.886 1.00 1.00 H new ATOM 0 HG21 VAL B 15 -13.790 4.614 -2.172 1.00 1.00 H new ATOM 0 HG22 VAL B 15 -13.173 3.388 -1.039 1.00 1.00 H new ATOM 0 HG23 VAL B 15 -14.526 2.994 -2.126 1.00 1.00 H new ATOM 2119 N ALA B 16 -17.625 4.044 1.000 1.00 1.00 N ATOM 2120 CA ALA B 16 -18.702 4.483 1.871 1.00 1.00 C ATOM 2121 C ALA B 16 -18.916 3.443 2.973 1.00 1.00 C ATOM 2122 O ALA B 16 -19.124 3.797 4.133 1.00 1.00 O ATOM 2123 CB ALA B 16 -19.965 4.720 1.040 1.00 1.00 C ATOM 0 H ALA B 16 -17.805 4.167 0.004 1.00 1.00 H new ATOM 0 HA ALA B 16 -18.446 5.427 2.353 1.00 1.00 H new ATOM 0 HB1 ALA B 16 -20.773 5.049 1.693 1.00 1.00 H new ATOM 0 HB2 ALA B 16 -19.769 5.486 0.290 1.00 1.00 H new ATOM 0 HB3 ALA B 16 -20.254 3.793 0.544 1.00 1.00 H new ATOM 2129 N ALA B 17 -18.857 2.182 2.572 1.00 1.00 N ATOM 2130 CA ALA B 17 -19.042 1.088 3.512 1.00 1.00 C ATOM 2131 C ALA B 17 -17.906 1.105 4.537 1.00 1.00 C ATOM 2132 O ALA B 17 -18.148 1.012 5.739 1.00 1.00 O ATOM 2133 CB ALA B 17 -19.118 -0.235 2.747 1.00 1.00 C ATOM 0 H ALA B 17 -18.684 1.893 1.609 1.00 1.00 H new ATOM 0 HA ALA B 17 -19.979 1.204 4.057 1.00 1.00 H new ATOM 0 HB1 ALA B 17 -19.257 -1.055 3.451 1.00 1.00 H new ATOM 0 HB2 ALA B 17 -19.958 -0.206 2.053 1.00 1.00 H new ATOM 0 HB3 ALA B 17 -18.193 -0.387 2.190 1.00 1.00 H new ATOM 2139 N LEU B 18 -16.691 1.226 4.023 1.00 1.00 N ATOM 2140 CA LEU B 18 -15.517 1.256 4.879 1.00 1.00 C ATOM 2141 C LEU B 18 -15.697 2.338 5.946 1.00 1.00 C ATOM 2142 O LEU B 18 -15.579 2.063 7.140 1.00 1.00 O ATOM 2143 CB LEU B 18 -14.248 1.425 4.042 1.00 1.00 C ATOM 2144 CG LEU B 18 -12.925 1.371 4.809 1.00 1.00 C ATOM 2145 CD1 LEU B 18 -12.692 -0.020 5.403 1.00 1.00 C ATOM 2146 CD2 LEU B 18 -11.760 1.820 3.926 1.00 1.00 C ATOM 0 H LEU B 18 -16.494 1.304 3.025 1.00 1.00 H new ATOM 0 HA LEU B 18 -15.403 0.307 5.402 1.00 1.00 H new ATOM 0 HB2 LEU B 18 -14.234 0.647 3.278 1.00 1.00 H new ATOM 0 HB3 LEU B 18 -14.305 2.381 3.522 1.00 1.00 H new ATOM 0 HG LEU B 18 -12.985 2.071 5.642 1.00 1.00 H new ATOM 0 HD11 LEU B 18 -11.745 -0.031 5.943 1.00 1.00 H new ATOM 0 HD12 LEU B 18 -13.504 -0.263 6.089 1.00 1.00 H new ATOM 0 HD13 LEU B 18 -12.661 -0.758 4.601 1.00 1.00 H new ATOM 0 HD21 LEU B 18 -10.832 1.772 4.496 1.00 1.00 H new ATOM 0 HD22 LEU B 18 -11.687 1.164 3.058 1.00 1.00 H new ATOM 0 HD23 LEU B 18 -11.929 2.844 3.594 1.00 1.00 H new ATOM 2158 N ASN B 19 -15.979 3.545 5.479 1.00 1.00 N ATOM 2159 CA ASN B 19 -16.176 4.670 6.378 1.00 1.00 C ATOM 2160 C ASN B 19 -17.355 4.372 7.307 1.00 1.00 C ATOM 2161 O ASN B 19 -17.381 4.834 8.447 1.00 1.00 O ATOM 2162 CB ASN B 19 -16.498 5.948 5.600 1.00 1.00 C ATOM 2163 CG ASN B 19 -15.970 7.182 6.332 1.00 1.00 C ATOM 2164 OD1 ASN B 19 -15.977 7.265 7.549 1.00 1.00 O ATOM 2165 ND2 ASN B 19 -15.512 8.135 5.525 1.00 1.00 N ATOM 0 H ASN B 19 -16.076 3.769 4.489 1.00 1.00 H new ATOM 0 HA ASN B 19 -15.256 4.816 6.944 1.00 1.00 H new ATOM 0 HB2 ASN B 19 -16.056 5.894 4.605 1.00 1.00 H new ATOM 0 HB3 ASN B 19 -17.576 6.034 5.465 1.00 1.00 H new ATOM 0 HD21 ASN B 19 -15.138 8.999 5.917 1.00 1.00 H new ATOM 0 HD22 ASN B 19 -15.535 8.002 4.514 1.00 1.00 H new ATOM 2172 N ALA B 20 -18.299 3.604 6.785 1.00 1.00 N ATOM 2173 CA ALA B 20 -19.477 3.240 7.555 1.00 1.00 C ATOM 2174 C ALA B 20 -19.092 2.198 8.608 1.00 1.00 C ATOM 2175 O ALA B 20 -19.835 1.970 9.560 1.00 1.00 O ATOM 2176 CB ALA B 20 -20.569 2.737 6.609 1.00 1.00 C ATOM 0 H ALA B 20 -18.273 3.224 5.839 1.00 1.00 H new ATOM 0 HA ALA B 20 -19.875 4.108 8.081 1.00 1.00 H new ATOM 0 HB1 ALA B 20 -21.453 2.464 7.186 1.00 1.00 H new ATOM 0 HB2 ALA B 20 -20.827 3.524 5.900 1.00 1.00 H new ATOM 0 HB3 ALA B 20 -20.206 1.864 6.066 1.00 1.00 H new ATOM 2182 N GLY B 21 -17.930 1.596 8.399 1.00 1.00 N ATOM 2183 CA GLY B 21 -17.438 0.584 9.319 1.00 1.00 C ATOM 2184 C GLY B 21 -18.203 -0.730 9.150 1.00 1.00 C ATOM 2185 O GLY B 21 -18.348 -1.495 10.103 1.00 1.00 O ATOM 0 H GLY B 21 -17.316 1.789 7.608 1.00 1.00 H new ATOM 0 HA2 GLY B 21 -16.375 0.415 9.145 1.00 1.00 H new ATOM 0 HA3 GLY B 21 -17.540 0.939 10.344 1.00 1.00 H new ATOM 2189 N ASP B 22 -18.674 -0.951 7.931 1.00 1.00 N ATOM 2190 CA ASP B 22 -19.421 -2.159 7.625 1.00 1.00 C ATOM 2191 C ASP B 22 -18.447 -3.264 7.207 1.00 1.00 C ATOM 2192 O ASP B 22 -18.243 -3.498 6.017 1.00 1.00 O ATOM 2193 CB ASP B 22 -20.396 -1.927 6.470 1.00 1.00 C ATOM 2194 CG ASP B 22 -21.646 -2.807 6.491 1.00 1.00 C ATOM 2195 OD1 ASP B 22 -21.830 -3.634 7.397 1.00 1.00 O ATOM 2196 OD2 ASP B 22 -22.464 -2.617 5.512 1.00 1.00 O ATOM 0 H ASP B 22 -18.553 -0.314 7.144 1.00 1.00 H new ATOM 0 HA ASP B 22 -19.980 -2.444 8.516 1.00 1.00 H new ATOM 0 HB2 ASP B 22 -20.706 -0.882 6.481 1.00 1.00 H new ATOM 0 HB3 ASP B 22 -19.869 -2.094 5.531 1.00 1.00 H new ATOM 2202 N LEU B 23 -17.872 -3.912 8.209 1.00 1.00 N ATOM 2203 CA LEU B 23 -16.925 -4.985 7.960 1.00 1.00 C ATOM 2204 C LEU B 23 -17.628 -6.114 7.203 1.00 1.00 C ATOM 2205 O LEU B 23 -17.142 -6.569 6.168 1.00 1.00 O ATOM 2206 CB LEU B 23 -16.270 -5.437 9.267 1.00 1.00 C ATOM 2207 CG LEU B 23 -14.899 -4.832 9.573 1.00 1.00 C ATOM 2208 CD1 LEU B 23 -14.670 -4.727 11.082 1.00 1.00 C ATOM 2209 CD2 LEU B 23 -13.786 -5.619 8.879 1.00 1.00 C ATOM 0 H LEU B 23 -18.044 -3.715 9.195 1.00 1.00 H new ATOM 0 HA LEU B 23 -16.110 -4.634 7.327 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -16.943 -5.197 10.090 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.169 -6.522 9.244 1.00 1.00 H new ATOM 0 HG LEU B 23 -14.876 -3.819 9.172 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -13.688 -4.294 11.272 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.438 -4.092 11.523 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -14.720 -5.720 11.528 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -12.821 -5.168 9.113 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -13.798 -6.651 9.228 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -13.944 -5.599 7.801 1.00 1.00 H new ATOM 2221 N ASP B 24 -18.761 -6.533 7.748 1.00 1.00 N ATOM 2222 CA ASP B 24 -19.535 -7.600 7.136 1.00 1.00 C ATOM 2223 C ASP B 24 -19.935 -7.186 5.719 1.00 1.00 C ATOM 2224 O ASP B 24 -19.548 -7.832 4.747 1.00 1.00 O ATOM 2225 CB ASP B 24 -20.815 -7.875 7.929 1.00 1.00 C ATOM 2226 CG ASP B 24 -20.658 -7.824 9.450 1.00 1.00 C ATOM 2227 OD1 ASP B 24 -19.626 -7.373 9.971 1.00 1.00 O ATOM 2228 OD2 ASP B 24 -21.663 -8.280 10.117 1.00 1.00 O ATOM 0 H ASP B 24 -19.161 -6.153 8.606 1.00 1.00 H new ATOM 0 HA ASP B 24 -18.919 -8.499 7.122 1.00 1.00 H new ATOM 0 HB2 ASP B 24 -21.571 -7.148 7.632 1.00 1.00 H new ATOM 0 HB3 ASP B 24 -21.192 -8.859 7.651 1.00 1.00 H new ATOM 2234 N GLY B 25 -20.708 -6.112 5.647 1.00 1.00 N ATOM 2235 CA GLY B 25 -21.164 -5.604 4.366 1.00 1.00 C ATOM 2236 C GLY B 25 -20.008 -5.504 3.370 1.00 1.00 C ATOM 2237 O GLY B 25 -20.155 -5.861 2.202 1.00 1.00 O ATOM 0 H GLY B 25 -21.030 -5.580 6.456 1.00 1.00 H new ATOM 0 HA2 GLY B 25 -21.937 -6.260 3.966 1.00 1.00 H new ATOM 0 HA3 GLY B 25 -21.617 -4.622 4.501 1.00 1.00 H new ATOM 2241 N ILE B 26 -18.880 -5.018 3.868 1.00 1.00 N ATOM 2242 CA ILE B 26 -17.698 -4.867 3.039 1.00 1.00 C ATOM 2243 C ILE B 26 -17.232 -6.246 2.565 1.00 1.00 C ATOM 2244 O ILE B 26 -16.857 -6.414 1.406 1.00 1.00 O ATOM 2245 CB ILE B 26 -16.619 -4.075 3.780 1.00 1.00 C ATOM 2246 CG1 ILE B 26 -17.015 -2.604 3.916 1.00 1.00 C ATOM 2247 CG2 ILE B 26 -15.256 -4.241 3.107 1.00 1.00 C ATOM 2248 CD1 ILE B 26 -16.304 -1.953 5.105 1.00 1.00 C ATOM 0 H ILE B 26 -18.761 -4.723 4.837 1.00 1.00 H new ATOM 0 HA ILE B 26 -17.932 -4.285 2.148 1.00 1.00 H new ATOM 0 HB ILE B 26 -16.531 -4.480 4.788 1.00 1.00 H new ATOM 0 HG12 ILE B 26 -16.763 -2.070 3.000 1.00 1.00 H new ATOM 0 HG13 ILE B 26 -18.094 -2.525 4.045 1.00 1.00 H new ATOM 0 HG21 ILE B 26 -14.508 -3.668 3.654 1.00 1.00 H new ATOM 0 HG22 ILE B 26 -14.977 -5.295 3.106 1.00 1.00 H new ATOM 0 HG23 ILE B 26 -15.311 -3.879 2.080 1.00 1.00 H new ATOM 0 HD11 ILE B 26 -16.603 -0.907 5.180 1.00 1.00 H new ATOM 0 HD12 ILE B 26 -16.577 -2.475 6.022 1.00 1.00 H new ATOM 0 HD13 ILE B 26 -15.225 -2.013 4.961 1.00 1.00 H new ATOM 2260 N VAL B 27 -17.273 -7.197 3.487 1.00 1.00 N ATOM 2261 CA VAL B 27 -16.860 -8.555 3.178 1.00 1.00 C ATOM 2262 C VAL B 27 -17.817 -9.151 2.144 1.00 1.00 C ATOM 2263 O VAL B 27 -17.442 -10.048 1.390 1.00 1.00 O ATOM 2264 CB VAL B 27 -16.777 -9.382 4.463 1.00 1.00 C ATOM 2265 CG1 VAL B 27 -16.525 -10.858 4.151 1.00 1.00 C ATOM 2266 CG2 VAL B 27 -15.703 -8.828 5.402 1.00 1.00 C ATOM 0 H VAL B 27 -17.586 -7.054 4.447 1.00 1.00 H new ATOM 0 HA VAL B 27 -15.862 -8.561 2.739 1.00 1.00 H new ATOM 0 HB VAL B 27 -17.738 -9.308 4.972 1.00 1.00 H new ATOM 0 HG11 VAL B 27 -16.470 -11.422 5.082 1.00 1.00 H new ATOM 0 HG12 VAL B 27 -17.340 -11.245 3.539 1.00 1.00 H new ATOM 0 HG13 VAL B 27 -15.585 -10.960 3.609 1.00 1.00 H new ATOM 0 HG21 VAL B 27 -15.664 -9.433 6.308 1.00 1.00 H new ATOM 0 HG22 VAL B 27 -14.734 -8.858 4.904 1.00 1.00 H new ATOM 0 HG23 VAL B 27 -15.945 -7.798 5.664 1.00 1.00 H new ATOM 2276 N ALA B 28 -19.036 -8.631 2.142 1.00 1.00 N ATOM 2277 CA ALA B 28 -20.050 -9.101 1.214 1.00 1.00 C ATOM 2278 C ALA B 28 -19.929 -8.327 -0.101 1.00 1.00 C ATOM 2279 O ALA B 28 -20.369 -8.801 -1.147 1.00 1.00 O ATOM 2280 CB ALA B 28 -21.432 -8.956 1.852 1.00 1.00 C ATOM 0 H ALA B 28 -19.344 -7.888 2.769 1.00 1.00 H new ATOM 0 HA ALA B 28 -19.905 -10.158 0.989 1.00 1.00 H new ATOM 0 HB1 ALA B 28 -22.193 -9.309 1.156 1.00 1.00 H new ATOM 0 HB2 ALA B 28 -21.475 -9.548 2.766 1.00 1.00 H new ATOM 0 HB3 ALA B 28 -21.615 -7.908 2.089 1.00 1.00 H new ATOM 2286 N LEU B 29 -19.331 -7.149 -0.003 1.00 1.00 N ATOM 2287 CA LEU B 29 -19.147 -6.304 -1.172 1.00 1.00 C ATOM 2288 C LEU B 29 -18.391 -7.088 -2.247 1.00 1.00 C ATOM 2289 O LEU B 29 -18.754 -7.044 -3.423 1.00 1.00 O ATOM 2290 CB LEU B 29 -18.473 -4.988 -0.781 1.00 1.00 C ATOM 2291 CG LEU B 29 -19.009 -3.730 -1.466 1.00 1.00 C ATOM 2292 CD1 LEU B 29 -19.097 -2.564 -0.480 1.00 1.00 C ATOM 2293 CD2 LEU B 29 -18.173 -3.378 -2.698 1.00 1.00 C ATOM 0 H LEU B 29 -18.968 -6.759 0.867 1.00 1.00 H new ATOM 0 HA LEU B 29 -20.111 -6.026 -1.598 1.00 1.00 H new ATOM 0 HB2 LEU B 29 -18.570 -4.860 0.297 1.00 1.00 H new ATOM 0 HB3 LEU B 29 -17.408 -5.070 -0.998 1.00 1.00 H new ATOM 0 HG LEU B 29 -20.022 -3.935 -1.813 1.00 1.00 H new ATOM 0 HD11 LEU B 29 -19.481 -1.682 -0.993 1.00 1.00 H new ATOM 0 HD12 LEU B 29 -19.767 -2.829 0.338 1.00 1.00 H new ATOM 0 HD13 LEU B 29 -18.106 -2.349 -0.081 1.00 1.00 H new ATOM 0 HD21 LEU B 29 -18.575 -2.480 -3.166 1.00 1.00 H new ATOM 0 HD22 LEU B 29 -17.140 -3.199 -2.398 1.00 1.00 H new ATOM 0 HD23 LEU B 29 -18.207 -4.204 -3.409 1.00 1.00 H new ATOM 2305 N PHE B 30 -17.355 -7.785 -1.808 1.00 1.00 N ATOM 2306 CA PHE B 30 -16.544 -8.576 -2.718 1.00 1.00 C ATOM 2307 C PHE B 30 -16.694 -10.070 -2.427 1.00 1.00 C ATOM 2308 O PHE B 30 -17.492 -10.465 -1.578 1.00 1.00 O ATOM 2309 CB PHE B 30 -15.087 -8.168 -2.491 1.00 1.00 C ATOM 2310 CG PHE B 30 -14.738 -7.900 -1.026 1.00 1.00 C ATOM 2311 CD1 PHE B 30 -14.457 -8.938 -0.193 1.00 1.00 C ATOM 2312 CD2 PHE B 30 -14.706 -6.624 -0.556 1.00 1.00 C ATOM 2313 CE1 PHE B 30 -14.131 -8.690 1.166 1.00 1.00 C ATOM 2314 CE2 PHE B 30 -14.382 -6.376 0.804 1.00 1.00 C ATOM 2315 CZ PHE B 30 -14.101 -7.414 1.636 1.00 1.00 C ATOM 0 H PHE B 30 -17.058 -7.819 -0.833 1.00 1.00 H new ATOM 0 HA PHE B 30 -16.860 -8.399 -3.746 1.00 1.00 H new ATOM 0 HB2 PHE B 30 -14.436 -8.956 -2.871 1.00 1.00 H new ATOM 0 HB3 PHE B 30 -14.876 -7.272 -3.074 1.00 1.00 H new ATOM 0 HD1 PHE B 30 -14.482 -9.951 -0.566 1.00 1.00 H new ATOM 0 HD2 PHE B 30 -14.927 -5.799 -1.217 1.00 1.00 H new ATOM 0 HE1 PHE B 30 -13.907 -9.514 1.827 1.00 1.00 H new ATOM 0 HE2 PHE B 30 -14.359 -5.363 1.178 1.00 1.00 H new ATOM 0 HZ PHE B 30 -13.854 -7.225 2.670 1.00 1.00 H new ATOM 2325 N ALA B 31 -15.912 -10.862 -3.146 1.00 1.00 N ATOM 2326 CA ALA B 31 -15.946 -12.304 -2.977 1.00 1.00 C ATOM 2327 C ALA B 31 -15.972 -12.637 -1.483 1.00 1.00 C ATOM 2328 O ALA B 31 -15.719 -11.771 -0.646 1.00 1.00 O ATOM 2329 CB ALA B 31 -14.749 -12.932 -3.693 1.00 1.00 C ATOM 0 H ALA B 31 -15.250 -10.531 -3.848 1.00 1.00 H new ATOM 0 HA ALA B 31 -16.848 -12.721 -3.425 1.00 1.00 H new ATOM 0 HB1 ALA B 31 -14.776 -14.014 -3.565 1.00 1.00 H new ATOM 0 HB2 ALA B 31 -14.793 -12.691 -4.755 1.00 1.00 H new ATOM 0 HB3 ALA B 31 -13.825 -12.539 -3.269 1.00 1.00 H new ATOM 2335 N ASP B 32 -16.282 -13.893 -1.194 1.00 1.00 N ATOM 2336 CA ASP B 32 -16.343 -14.350 0.183 1.00 1.00 C ATOM 2337 C ASP B 32 -14.964 -14.852 0.613 1.00 1.00 C ATOM 2338 O ASP B 32 -14.679 -14.952 1.805 1.00 1.00 O ATOM 2339 CB ASP B 32 -17.335 -15.504 0.337 1.00 1.00 C ATOM 2340 CG ASP B 32 -18.811 -15.098 0.316 1.00 1.00 C ATOM 2341 OD1 ASP B 32 -19.634 -15.716 -0.374 1.00 1.00 O ATOM 2342 OD2 ASP B 32 -19.107 -14.084 1.058 1.00 1.00 O ATOM 0 H ASP B 32 -16.493 -14.608 -1.890 1.00 1.00 H new ATOM 0 HA ASP B 32 -16.665 -13.512 0.801 1.00 1.00 H new ATOM 0 HB2 ASP B 32 -17.160 -16.222 -0.464 1.00 1.00 H new ATOM 0 HB3 ASP B 32 -17.129 -16.017 1.276 1.00 1.00 H new ATOM 2348 N ASP B 33 -14.144 -15.155 -0.383 1.00 1.00 N ATOM 2349 CA ASP B 33 -12.801 -15.644 -0.123 1.00 1.00 C ATOM 2350 C ASP B 33 -11.786 -14.712 -0.788 1.00 1.00 C ATOM 2351 O ASP B 33 -10.618 -15.069 -0.944 1.00 1.00 O ATOM 2352 CB ASP B 33 -12.604 -17.046 -0.702 1.00 1.00 C ATOM 2353 CG ASP B 33 -13.118 -17.235 -2.130 1.00 1.00 C ATOM 2354 OD1 ASP B 33 -12.395 -16.989 -3.108 1.00 1.00 O ATOM 2355 OD2 ASP B 33 -14.333 -17.659 -2.221 1.00 1.00 O ATOM 0 H ASP B 33 -14.384 -15.071 -1.371 1.00 1.00 H new ATOM 0 HA ASP B 33 -12.657 -15.676 0.957 1.00 1.00 H new ATOM 0 HB2 ASP B 33 -11.541 -17.285 -0.680 1.00 1.00 H new ATOM 0 HB3 ASP B 33 -13.106 -17.764 -0.053 1.00 1.00 H new ATOM 2361 N ALA B 34 -12.267 -13.536 -1.163 1.00 1.00 N ATOM 2362 CA ALA B 34 -11.416 -12.549 -1.807 1.00 1.00 C ATOM 2363 C ALA B 34 -10.064 -12.503 -1.092 1.00 1.00 C ATOM 2364 O ALA B 34 -9.935 -12.991 0.030 1.00 1.00 O ATOM 2365 CB ALA B 34 -12.121 -11.191 -1.811 1.00 1.00 C ATOM 0 H ALA B 34 -13.236 -13.244 -1.033 1.00 1.00 H new ATOM 0 HA ALA B 34 -11.230 -12.822 -2.846 1.00 1.00 H new ATOM 0 HB1 ALA B 34 -11.483 -10.451 -2.294 1.00 1.00 H new ATOM 0 HB2 ALA B 34 -13.061 -11.271 -2.357 1.00 1.00 H new ATOM 0 HB3 ALA B 34 -12.322 -10.882 -0.785 1.00 1.00 H new ATOM 2371 N THR B 35 -9.092 -11.912 -1.770 1.00 1.00 N ATOM 2372 CA THR B 35 -7.755 -11.796 -1.214 1.00 1.00 C ATOM 2373 C THR B 35 -7.295 -10.336 -1.230 1.00 1.00 C ATOM 2374 O THR B 35 -7.029 -9.777 -2.293 1.00 1.00 O ATOM 2375 CB THR B 35 -6.833 -12.731 -1.998 1.00 1.00 C ATOM 2376 OG1 THR B 35 -6.605 -12.045 -3.226 1.00 1.00 O ATOM 2377 CG2 THR B 35 -7.533 -14.026 -2.419 1.00 1.00 C ATOM 0 H THR B 35 -9.204 -11.508 -2.700 1.00 1.00 H new ATOM 0 HA THR B 35 -7.735 -12.099 -0.167 1.00 1.00 H new ATOM 0 HB THR B 35 -5.959 -12.971 -1.392 1.00 1.00 H new ATOM 0 HG1 THR B 35 -6.195 -11.174 -3.043 1.00 1.00 H new ATOM 0 HG21 THR B 35 -6.835 -14.654 -2.972 1.00 1.00 H new ATOM 0 HG22 THR B 35 -7.876 -14.559 -1.532 1.00 1.00 H new ATOM 0 HG23 THR B 35 -8.387 -13.788 -3.053 1.00 1.00 H new ATOM 2385 N VAL B 36 -7.216 -9.761 -0.039 1.00 1.00 N ATOM 2386 CA VAL B 36 -6.794 -8.378 0.097 1.00 1.00 C ATOM 2387 C VAL B 36 -5.269 -8.324 0.211 1.00 1.00 C ATOM 2388 O VAL B 36 -4.636 -9.306 0.595 1.00 1.00 O ATOM 2389 CB VAL B 36 -7.505 -7.728 1.287 1.00 1.00 C ATOM 2390 CG1 VAL B 36 -7.256 -6.218 1.316 1.00 1.00 C ATOM 2391 CG2 VAL B 36 -9.004 -8.036 1.263 1.00 1.00 C ATOM 0 H VAL B 36 -7.437 -10.228 0.840 1.00 1.00 H new ATOM 0 HA VAL B 36 -7.075 -7.804 -0.786 1.00 1.00 H new ATOM 0 HB VAL B 36 -7.089 -8.154 2.200 1.00 1.00 H new ATOM 0 HG11 VAL B 36 -7.772 -5.781 2.171 1.00 1.00 H new ATOM 0 HG12 VAL B 36 -6.186 -6.027 1.401 1.00 1.00 H new ATOM 0 HG13 VAL B 36 -7.632 -5.769 0.397 1.00 1.00 H new ATOM 0 HG21 VAL B 36 -9.486 -7.563 2.118 1.00 1.00 H new ATOM 0 HG22 VAL B 36 -9.440 -7.650 0.342 1.00 1.00 H new ATOM 0 HG23 VAL B 36 -9.155 -9.114 1.312 1.00 1.00 H new ATOM 2401 N GLU B 37 -4.723 -7.165 -0.130 1.00 1.00 N ATOM 2402 CA GLU B 37 -3.284 -6.971 -0.072 1.00 1.00 C ATOM 2403 C GLU B 37 -2.958 -5.487 0.120 1.00 1.00 C ATOM 2404 O GLU B 37 -2.554 -4.811 -0.825 1.00 1.00 O ATOM 2405 CB GLU B 37 -2.604 -7.524 -1.326 1.00 1.00 C ATOM 2406 CG GLU B 37 -3.391 -8.703 -1.900 1.00 1.00 C ATOM 2407 CD GLU B 37 -2.802 -9.156 -3.238 1.00 1.00 C ATOM 2408 OE1 GLU B 37 -1.572 -9.174 -3.400 1.00 1.00 O ATOM 2409 OE2 GLU B 37 -3.670 -9.499 -4.129 1.00 1.00 O ATOM 0 H GLU B 37 -5.251 -6.352 -0.447 1.00 1.00 H new ATOM 0 HA GLU B 37 -2.896 -7.524 0.784 1.00 1.00 H new ATOM 0 HB2 GLU B 37 -2.521 -6.738 -2.076 1.00 1.00 H new ATOM 0 HB3 GLU B 37 -1.590 -7.842 -1.084 1.00 1.00 H new ATOM 0 HG2 GLU B 37 -3.377 -9.533 -1.193 1.00 1.00 H new ATOM 0 HG3 GLU B 37 -4.434 -8.417 -2.036 1.00 1.00 H new ATOM 2417 N ASP B 38 -3.144 -5.028 1.348 1.00 1.00 N ATOM 2418 CA ASP B 38 -2.873 -3.638 1.675 1.00 1.00 C ATOM 2419 C ASP B 38 -2.177 -3.565 3.036 1.00 1.00 C ATOM 2420 O ASP B 38 -2.362 -4.441 3.880 1.00 1.00 O ATOM 2421 CB ASP B 38 -4.170 -2.831 1.765 1.00 1.00 C ATOM 2422 CG ASP B 38 -5.355 -3.424 1.000 1.00 1.00 C ATOM 2423 OD1 ASP B 38 -6.432 -3.654 1.569 1.00 1.00 O ATOM 2424 OD2 ASP B 38 -5.136 -3.655 -0.251 1.00 1.00 O ATOM 0 H ASP B 38 -3.479 -5.593 2.129 1.00 1.00 H new ATOM 0 HA ASP B 38 -2.243 -3.223 0.888 1.00 1.00 H new ATOM 0 HB2 ASP B 38 -4.447 -2.733 2.815 1.00 1.00 H new ATOM 0 HB3 ASP B 38 -3.981 -1.825 1.390 1.00 1.00 H new ATOM 2430 N PRO B 39 -1.370 -2.485 3.211 1.00 1.00 N ATOM 2431 CA PRO B 39 -1.207 -1.494 2.162 1.00 1.00 C ATOM 2432 C PRO B 39 -0.311 -2.025 1.041 1.00 1.00 C ATOM 2433 O PRO B 39 -0.723 -2.080 -0.116 1.00 1.00 O ATOM 2434 CB PRO B 39 -0.628 -0.274 2.858 1.00 1.00 C ATOM 2435 CG PRO B 39 -0.055 -0.778 4.174 1.00 1.00 C ATOM 2436 CD PRO B 39 -0.595 -2.179 4.410 1.00 1.00 C ATOM 0 HA PRO B 39 -2.147 -1.245 1.669 1.00 1.00 H new ATOM 0 HB2 PRO B 39 0.146 0.193 2.248 1.00 1.00 H new ATOM 0 HB3 PRO B 39 -1.397 0.479 3.030 1.00 1.00 H new ATOM 0 HG2 PRO B 39 1.034 -0.790 4.137 1.00 1.00 H new ATOM 0 HG3 PRO B 39 -0.339 -0.116 4.992 1.00 1.00 H new ATOM 0 HD2 PRO B 39 0.213 -2.896 4.553 1.00 1.00 H new ATOM 0 HD3 PRO B 39 -1.217 -2.218 5.304 1.00 1.00 H new ATOM 2444 N VAL B 40 0.901 -2.402 1.424 1.00 1.00 N ATOM 2445 CA VAL B 40 1.859 -2.926 0.467 1.00 1.00 C ATOM 2446 C VAL B 40 2.990 -3.632 1.218 1.00 1.00 C ATOM 2447 O VAL B 40 2.951 -3.745 2.442 1.00 1.00 O ATOM 2448 CB VAL B 40 2.358 -1.802 -0.444 1.00 1.00 C ATOM 2449 CG1 VAL B 40 2.051 -2.110 -1.912 1.00 1.00 C ATOM 2450 CG2 VAL B 40 1.761 -0.456 -0.030 1.00 1.00 C ATOM 0 H VAL B 40 1.240 -2.354 2.385 1.00 1.00 H new ATOM 0 HA VAL B 40 1.386 -3.665 -0.180 1.00 1.00 H new ATOM 0 HB VAL B 40 3.440 -1.736 -0.334 1.00 1.00 H new ATOM 0 HG11 VAL B 40 2.416 -1.296 -2.539 1.00 1.00 H new ATOM 0 HG12 VAL B 40 2.544 -3.038 -2.200 1.00 1.00 H new ATOM 0 HG13 VAL B 40 0.974 -2.215 -2.044 1.00 1.00 H new ATOM 0 HG21 VAL B 40 2.132 0.326 -0.693 1.00 1.00 H new ATOM 0 HG22 VAL B 40 0.674 -0.504 -0.097 1.00 1.00 H new ATOM 0 HG23 VAL B 40 2.051 -0.229 0.996 1.00 1.00 H new ATOM 2460 N GLY B 41 3.970 -4.090 0.453 1.00 1.00 N ATOM 2461 CA GLY B 41 5.110 -4.783 1.030 1.00 1.00 C ATOM 2462 C GLY B 41 4.806 -6.268 1.228 1.00 1.00 C ATOM 2463 O GLY B 41 5.356 -6.905 2.126 1.00 1.00 O ATOM 0 H GLY B 41 3.998 -3.995 -0.562 1.00 1.00 H new ATOM 0 HA2 GLY B 41 5.977 -4.669 0.379 1.00 1.00 H new ATOM 0 HA3 GLY B 41 5.369 -4.330 1.987 1.00 1.00 H new ATOM 2467 N SER B 42 3.928 -6.779 0.376 1.00 1.00 N ATOM 2468 CA SER B 42 3.545 -8.179 0.446 1.00 1.00 C ATOM 2469 C SER B 42 2.769 -8.445 1.738 1.00 1.00 C ATOM 2470 O SER B 42 3.364 -8.599 2.803 1.00 1.00 O ATOM 2471 CB SER B 42 4.771 -9.091 0.366 1.00 1.00 C ATOM 2472 OG SER B 42 4.623 -10.257 1.173 1.00 1.00 O ATOM 0 H SER B 42 3.471 -6.248 -0.366 1.00 1.00 H new ATOM 0 HA SER B 42 2.905 -8.401 -0.408 1.00 1.00 H new ATOM 0 HB2 SER B 42 4.936 -9.386 -0.670 1.00 1.00 H new ATOM 0 HB3 SER B 42 5.655 -8.539 0.685 1.00 1.00 H new ATOM 0 HG SER B 42 5.426 -10.814 1.094 1.00 1.00 H new ATOM 2478 N GLU B 43 1.451 -8.489 1.601 1.00 1.00 N ATOM 2479 CA GLU B 43 0.588 -8.733 2.743 1.00 1.00 C ATOM 2480 C GLU B 43 -0.794 -9.193 2.275 1.00 1.00 C ATOM 2481 O GLU B 43 -1.790 -8.510 2.506 1.00 1.00 O ATOM 2482 CB GLU B 43 0.483 -7.489 3.627 1.00 1.00 C ATOM 2483 CG GLU B 43 1.376 -7.616 4.862 1.00 1.00 C ATOM 2484 CD GLU B 43 2.060 -6.285 5.184 1.00 1.00 C ATOM 2485 OE1 GLU B 43 1.428 -5.386 5.758 1.00 1.00 O ATOM 2486 OE2 GLU B 43 3.293 -6.203 4.816 1.00 1.00 O ATOM 0 H GLU B 43 0.961 -8.360 0.716 1.00 1.00 H new ATOM 0 HA GLU B 43 1.029 -9.528 3.344 1.00 1.00 H new ATOM 0 HB2 GLU B 43 0.771 -6.607 3.055 1.00 1.00 H new ATOM 0 HB3 GLU B 43 -0.552 -7.345 3.936 1.00 1.00 H new ATOM 0 HG2 GLU B 43 0.779 -7.938 5.715 1.00 1.00 H new ATOM 0 HG3 GLU B 43 2.130 -8.385 4.692 1.00 1.00 H new ATOM 2494 N PRO B 44 -0.811 -10.378 1.609 1.00 1.00 N ATOM 2495 CA PRO B 44 -2.055 -10.937 1.107 1.00 1.00 C ATOM 2496 C PRO B 44 -2.890 -11.526 2.245 1.00 1.00 C ATOM 2497 O PRO B 44 -2.349 -11.930 3.273 1.00 1.00 O ATOM 2498 CB PRO B 44 -1.632 -11.977 0.081 1.00 1.00 C ATOM 2499 CG PRO B 44 -0.175 -12.291 0.380 1.00 1.00 C ATOM 2500 CD PRO B 44 0.350 -11.215 1.317 1.00 1.00 C ATOM 0 HA PRO B 44 -2.701 -10.186 0.652 1.00 1.00 H new ATOM 0 HB2 PRO B 44 -2.248 -12.873 0.157 1.00 1.00 H new ATOM 0 HB3 PRO B 44 -1.749 -11.595 -0.933 1.00 1.00 H new ATOM 0 HG2 PRO B 44 -0.083 -13.275 0.839 1.00 1.00 H new ATOM 0 HG3 PRO B 44 0.408 -12.313 -0.541 1.00 1.00 H new ATOM 0 HD2 PRO B 44 0.763 -11.650 2.227 1.00 1.00 H new ATOM 0 HD3 PRO B 44 1.147 -10.637 0.849 1.00 1.00 H new ATOM 2508 N ARG B 45 -4.196 -11.554 2.023 1.00 1.00 N ATOM 2509 CA ARG B 45 -5.113 -12.087 3.017 1.00 1.00 C ATOM 2510 C ARG B 45 -6.389 -12.596 2.344 1.00 1.00 C ATOM 2511 O ARG B 45 -7.284 -11.813 2.030 1.00 1.00 O ATOM 2512 CB ARG B 45 -5.481 -11.022 4.053 1.00 1.00 C ATOM 2513 CG ARG B 45 -5.328 -9.615 3.472 1.00 1.00 C ATOM 2514 CD ARG B 45 -6.040 -8.581 4.345 1.00 1.00 C ATOM 2515 NE ARG B 45 -5.498 -7.230 4.073 1.00 1.00 N ATOM 2516 CZ ARG B 45 -6.202 -6.088 4.224 1.00 1.00 C ATOM 2517 NH1 ARG B 45 -7.483 -6.124 4.646 1.00 1.00 N ATOM 2518 NH2 ARG B 45 -5.618 -4.936 3.952 1.00 1.00 N ATOM 0 H ARG B 45 -4.641 -11.216 1.170 1.00 1.00 H new ATOM 0 HA ARG B 45 -4.611 -12.912 3.522 1.00 1.00 H new ATOM 0 HB2 ARG B 45 -6.508 -11.172 4.385 1.00 1.00 H new ATOM 0 HB3 ARG B 45 -4.844 -11.128 4.931 1.00 1.00 H new ATOM 0 HG2 ARG B 45 -4.270 -9.363 3.393 1.00 1.00 H new ATOM 0 HG3 ARG B 45 -5.738 -9.588 2.462 1.00 1.00 H new ATOM 0 HD2 ARG B 45 -7.111 -8.599 4.145 1.00 1.00 H new ATOM 0 HD3 ARG B 45 -5.908 -8.829 5.398 1.00 1.00 H new ATOM 0 HE ARG B 45 -4.533 -7.158 3.752 1.00 1.00 H new ATOM 0 HH11 ARG B 45 -7.927 -7.019 4.854 1.00 1.00 H new ATOM 0 HH12 ARG B 45 -8.008 -5.256 4.757 1.00 1.00 H new ATOM 0 HH21 ARG B 45 -4.649 -4.918 3.633 1.00 1.00 H new ATOM 0 HH22 ARG B 45 -6.135 -4.064 4.061 1.00 1.00 H new ATOM 2531 N SER B 46 -6.431 -13.905 2.143 1.00 1.00 N ATOM 2532 CA SER B 46 -7.583 -14.528 1.513 1.00 1.00 C ATOM 2533 C SER B 46 -8.543 -15.055 2.582 1.00 1.00 C ATOM 2534 O SER B 46 -8.117 -15.695 3.542 1.00 1.00 O ATOM 2535 CB SER B 46 -7.154 -15.662 0.581 1.00 1.00 C ATOM 2536 OG SER B 46 -6.669 -16.792 1.301 1.00 1.00 O ATOM 0 H SER B 46 -5.686 -14.551 2.405 1.00 1.00 H new ATOM 0 HA SER B 46 -8.094 -13.774 0.914 1.00 1.00 H new ATOM 0 HB2 SER B 46 -8.000 -15.962 -0.037 1.00 1.00 H new ATOM 0 HB3 SER B 46 -6.378 -15.302 -0.094 1.00 1.00 H new ATOM 0 HG SER B 46 -6.407 -17.494 0.670 1.00 1.00 H new ATOM 2542 N GLY B 47 -9.820 -14.765 2.380 1.00 1.00 N ATOM 2543 CA GLY B 47 -10.844 -15.200 3.314 1.00 1.00 C ATOM 2544 C GLY B 47 -11.336 -14.034 4.171 1.00 1.00 C ATOM 2545 O GLY B 47 -10.551 -13.173 4.564 1.00 1.00 O ATOM 0 H GLY B 47 -10.169 -14.234 1.582 1.00 1.00 H new ATOM 0 HA2 GLY B 47 -11.681 -15.631 2.766 1.00 1.00 H new ATOM 0 HA3 GLY B 47 -10.445 -15.985 3.956 1.00 1.00 H new ATOM 2549 N THR B 48 -12.634 -14.044 4.436 1.00 1.00 N ATOM 2550 CA THR B 48 -13.241 -12.995 5.241 1.00 1.00 C ATOM 2551 C THR B 48 -12.550 -12.901 6.602 1.00 1.00 C ATOM 2552 O THR B 48 -12.684 -11.898 7.302 1.00 1.00 O ATOM 2553 CB THR B 48 -14.741 -13.284 5.339 1.00 1.00 C ATOM 2554 OG1 THR B 48 -14.815 -14.470 6.126 1.00 1.00 O ATOM 2555 CG2 THR B 48 -15.349 -13.690 3.995 1.00 1.00 C ATOM 0 H THR B 48 -13.282 -14.760 4.109 1.00 1.00 H new ATOM 0 HA THR B 48 -13.113 -12.016 4.779 1.00 1.00 H new ATOM 0 HB THR B 48 -15.256 -12.401 5.718 1.00 1.00 H new ATOM 0 HG1 THR B 48 -15.753 -14.728 6.241 1.00 1.00 H new ATOM 0 HG21 THR B 48 -16.414 -13.883 4.121 1.00 1.00 H new ATOM 0 HG22 THR B 48 -15.209 -12.884 3.274 1.00 1.00 H new ATOM 0 HG23 THR B 48 -14.857 -14.592 3.631 1.00 1.00 H new ATOM 2563 N ALA B 49 -11.825 -13.958 6.938 1.00 1.00 N ATOM 2564 CA ALA B 49 -11.113 -14.007 8.203 1.00 1.00 C ATOM 2565 C ALA B 49 -9.952 -13.010 8.168 1.00 1.00 C ATOM 2566 O ALA B 49 -9.873 -12.115 9.009 1.00 1.00 O ATOM 2567 CB ALA B 49 -10.644 -15.438 8.471 1.00 1.00 C ATOM 0 H ALA B 49 -11.716 -14.788 6.355 1.00 1.00 H new ATOM 0 HA ALA B 49 -11.770 -13.721 9.024 1.00 1.00 H new ATOM 0 HB1 ALA B 49 -10.110 -15.474 9.420 1.00 1.00 H new ATOM 0 HB2 ALA B 49 -11.508 -16.102 8.515 1.00 1.00 H new ATOM 0 HB3 ALA B 49 -9.980 -15.760 7.669 1.00 1.00 H new ATOM 2573 N ALA B 50 -9.082 -13.198 7.188 1.00 1.00 N ATOM 2574 CA ALA B 50 -7.929 -12.328 7.032 1.00 1.00 C ATOM 2575 C ALA B 50 -8.404 -10.922 6.657 1.00 1.00 C ATOM 2576 O ALA B 50 -7.839 -9.929 7.113 1.00 1.00 O ATOM 2577 CB ALA B 50 -6.978 -12.920 5.990 1.00 1.00 C ATOM 0 H ALA B 50 -9.152 -13.941 6.493 1.00 1.00 H new ATOM 0 HA ALA B 50 -7.377 -12.251 7.969 1.00 1.00 H new ATOM 0 HB1 ALA B 50 -6.113 -12.267 5.874 1.00 1.00 H new ATOM 0 HB2 ALA B 50 -6.647 -13.905 6.318 1.00 1.00 H new ATOM 0 HB3 ALA B 50 -7.495 -13.010 5.035 1.00 1.00 H new ATOM 2583 N ILE B 51 -9.437 -10.884 5.828 1.00 1.00 N ATOM 2584 CA ILE B 51 -9.994 -9.617 5.385 1.00 1.00 C ATOM 2585 C ILE B 51 -10.552 -8.860 6.592 1.00 1.00 C ATOM 2586 O ILE B 51 -10.040 -7.804 6.958 1.00 1.00 O ATOM 2587 CB ILE B 51 -11.021 -9.843 4.274 1.00 1.00 C ATOM 2588 CG1 ILE B 51 -10.372 -10.497 3.052 1.00 1.00 C ATOM 2589 CG2 ILE B 51 -11.735 -8.538 3.913 1.00 1.00 C ATOM 2590 CD1 ILE B 51 -11.391 -10.695 1.929 1.00 1.00 C ATOM 0 H ILE B 51 -9.903 -11.710 5.452 1.00 1.00 H new ATOM 0 HA ILE B 51 -9.216 -8.991 4.947 1.00 1.00 H new ATOM 0 HB ILE B 51 -11.779 -10.533 4.645 1.00 1.00 H new ATOM 0 HG12 ILE B 51 -9.550 -9.876 2.696 1.00 1.00 H new ATOM 0 HG13 ILE B 51 -9.945 -11.459 3.334 1.00 1.00 H new ATOM 0 HG21 ILE B 51 -12.460 -8.727 3.121 1.00 1.00 H new ATOM 0 HG22 ILE B 51 -12.251 -8.150 4.792 1.00 1.00 H new ATOM 0 HG23 ILE B 51 -11.004 -7.806 3.569 1.00 1.00 H new ATOM 0 HD11 ILE B 51 -10.903 -11.161 1.073 1.00 1.00 H new ATOM 0 HD12 ILE B 51 -12.199 -11.337 2.280 1.00 1.00 H new ATOM 0 HD13 ILE B 51 -11.798 -9.728 1.632 1.00 1.00 H new ATOM 2602 N ARG B 52 -11.595 -9.431 7.179 1.00 1.00 N ATOM 2603 CA ARG B 52 -12.227 -8.824 8.337 1.00 1.00 C ATOM 2604 C ARG B 52 -11.190 -8.554 9.428 1.00 1.00 C ATOM 2605 O ARG B 52 -11.252 -7.533 10.110 1.00 1.00 O ATOM 2606 CB ARG B 52 -13.327 -9.726 8.900 1.00 1.00 C ATOM 2607 CG ARG B 52 -13.949 -9.113 10.156 1.00 1.00 C ATOM 2608 CD ARG B 52 -15.449 -8.875 9.965 1.00 1.00 C ATOM 2609 NE ARG B 52 -16.190 -10.144 10.142 1.00 1.00 N ATOM 2610 CZ ARG B 52 -17.467 -10.337 9.748 1.00 1.00 C ATOM 2611 NH1 ARG B 52 -18.156 -9.343 9.149 1.00 1.00 N ATOM 2612 NH2 ARG B 52 -18.030 -11.512 9.957 1.00 1.00 N ATOM 0 H ARG B 52 -12.017 -10.308 6.873 1.00 1.00 H new ATOM 0 HA ARG B 52 -12.673 -7.883 8.015 1.00 1.00 H new ATOM 0 HB2 ARG B 52 -14.098 -9.879 8.145 1.00 1.00 H new ATOM 0 HB3 ARG B 52 -12.913 -10.706 9.136 1.00 1.00 H new ATOM 0 HG2 ARG B 52 -13.788 -9.775 11.006 1.00 1.00 H new ATOM 0 HG3 ARG B 52 -13.454 -8.170 10.388 1.00 1.00 H new ATOM 0 HD2 ARG B 52 -15.802 -8.135 10.683 1.00 1.00 H new ATOM 0 HD3 ARG B 52 -15.638 -8.470 8.971 1.00 1.00 H new ATOM 0 HE ARG B 52 -15.705 -10.922 10.590 1.00 1.00 H new ATOM 0 HH11 ARG B 52 -17.712 -8.438 8.991 1.00 1.00 H new ATOM 0 HH12 ARG B 52 -19.120 -9.497 8.854 1.00 1.00 H new ATOM 0 HH21 ARG B 52 -17.501 -12.257 10.410 1.00 1.00 H new ATOM 0 HH22 ARG B 52 -18.994 -11.675 9.666 1.00 1.00 H new ATOM 2625 N GLU B 53 -10.259 -9.489 9.559 1.00 1.00 N ATOM 2626 CA GLU B 53 -9.210 -9.365 10.556 1.00 1.00 C ATOM 2627 C GLU B 53 -8.464 -8.040 10.379 1.00 1.00 C ATOM 2628 O GLU B 53 -8.379 -7.243 11.312 1.00 1.00 O ATOM 2629 CB GLU B 53 -8.245 -10.550 10.487 1.00 1.00 C ATOM 2630 CG GLU B 53 -8.760 -11.725 11.322 1.00 1.00 C ATOM 2631 CD GLU B 53 -8.117 -11.733 12.711 1.00 1.00 C ATOM 2632 OE1 GLU B 53 -6.886 -11.838 12.824 1.00 1.00 O ATOM 2633 OE2 GLU B 53 -8.943 -11.623 13.695 1.00 1.00 O ATOM 0 H GLU B 53 -10.210 -10.335 8.991 1.00 1.00 H new ATOM 0 HA GLU B 53 -9.672 -9.371 11.543 1.00 1.00 H new ATOM 0 HB2 GLU B 53 -8.121 -10.863 9.450 1.00 1.00 H new ATOM 0 HB3 GLU B 53 -7.263 -10.245 10.848 1.00 1.00 H new ATOM 0 HG2 GLU B 53 -9.844 -11.660 11.419 1.00 1.00 H new ATOM 0 HG3 GLU B 53 -8.542 -12.663 10.811 1.00 1.00 H new ATOM 2641 N PHE B 54 -7.944 -7.846 9.176 1.00 1.00 N ATOM 2642 CA PHE B 54 -7.209 -6.633 8.866 1.00 1.00 C ATOM 2643 C PHE B 54 -8.133 -5.414 8.873 1.00 1.00 C ATOM 2644 O PHE B 54 -7.930 -4.481 9.648 1.00 1.00 O ATOM 2645 CB PHE B 54 -6.627 -6.809 7.462 1.00 1.00 C ATOM 2646 CG PHE B 54 -5.821 -5.606 6.967 1.00 1.00 C ATOM 2647 CD1 PHE B 54 -6.456 -4.445 6.652 1.00 1.00 C ATOM 2648 CD2 PHE B 54 -4.469 -5.698 6.841 1.00 1.00 C ATOM 2649 CE1 PHE B 54 -5.708 -3.329 6.192 1.00 1.00 C ATOM 2650 CE2 PHE B 54 -3.722 -4.583 6.381 1.00 1.00 C ATOM 2651 CZ PHE B 54 -4.357 -3.421 6.067 1.00 1.00 C ATOM 0 H PHE B 54 -8.018 -8.509 8.405 1.00 1.00 H new ATOM 0 HA PHE B 54 -6.431 -6.469 9.612 1.00 1.00 H new ATOM 0 HB2 PHE B 54 -5.986 -7.691 7.453 1.00 1.00 H new ATOM 0 HB3 PHE B 54 -7.442 -7.000 6.763 1.00 1.00 H new ATOM 0 HD1 PHE B 54 -7.529 -4.372 6.752 1.00 1.00 H new ATOM 0 HD2 PHE B 54 -3.965 -6.620 7.091 1.00 1.00 H new ATOM 0 HE1 PHE B 54 -6.212 -2.407 5.941 1.00 1.00 H new ATOM 0 HE2 PHE B 54 -2.649 -4.656 6.280 1.00 1.00 H new ATOM 0 HZ PHE B 54 -3.788 -2.572 5.719 1.00 1.00 H new ATOM 2661 N TYR B 55 -9.130 -5.462 8.001 1.00 1.00 N ATOM 2662 CA TYR B 55 -10.088 -4.374 7.897 1.00 1.00 C ATOM 2663 C TYR B 55 -10.531 -3.900 9.283 1.00 1.00 C ATOM 2664 O TYR B 55 -10.850 -2.727 9.468 1.00 1.00 O ATOM 2665 CB TYR B 55 -11.297 -4.946 7.156 1.00 1.00 C ATOM 2666 CG TYR B 55 -11.210 -4.822 5.634 1.00 1.00 C ATOM 2667 CD1 TYR B 55 -10.290 -5.573 4.932 1.00 1.00 C ATOM 2668 CD2 TYR B 55 -12.051 -3.957 4.962 1.00 1.00 C ATOM 2669 CE1 TYR B 55 -10.208 -5.458 3.499 1.00 1.00 C ATOM 2670 CE2 TYR B 55 -11.968 -3.841 3.529 1.00 1.00 C ATOM 2671 CZ TYR B 55 -11.051 -4.597 2.869 1.00 1.00 C ATOM 2672 OH TYR B 55 -10.973 -4.486 1.515 1.00 1.00 O ATOM 0 H TYR B 55 -9.295 -6.238 7.360 1.00 1.00 H new ATOM 0 HA TYR B 55 -9.647 -3.522 7.381 1.00 1.00 H new ATOM 0 HB2 TYR B 55 -11.407 -5.998 7.419 1.00 1.00 H new ATOM 0 HB3 TYR B 55 -12.196 -4.436 7.501 1.00 1.00 H new ATOM 0 HD1 TYR B 55 -9.631 -6.248 5.458 1.00 1.00 H new ATOM 0 HD2 TYR B 55 -12.771 -3.368 5.511 1.00 1.00 H new ATOM 0 HE1 TYR B 55 -9.494 -6.042 2.938 1.00 1.00 H new ATOM 0 HE2 TYR B 55 -12.620 -3.169 2.991 1.00 1.00 H new ATOM 0 HH TYR B 55 -11.185 -3.567 1.249 1.00 1.00 H new ATOM 2682 N ALA B 56 -10.536 -4.836 10.220 1.00 1.00 N ATOM 2683 CA ALA B 56 -10.935 -4.528 11.583 1.00 1.00 C ATOM 2684 C ALA B 56 -9.788 -3.807 12.295 1.00 1.00 C ATOM 2685 O ALA B 56 -9.983 -2.737 12.867 1.00 1.00 O ATOM 2686 CB ALA B 56 -11.347 -5.817 12.298 1.00 1.00 C ATOM 0 H ALA B 56 -10.270 -5.808 10.063 1.00 1.00 H new ATOM 0 HA ALA B 56 -11.798 -3.862 11.589 1.00 1.00 H new ATOM 0 HB1 ALA B 56 -11.646 -5.586 13.320 1.00 1.00 H new ATOM 0 HB2 ALA B 56 -12.183 -6.275 11.770 1.00 1.00 H new ATOM 0 HB3 ALA B 56 -10.505 -6.509 12.314 1.00 1.00 H new ATOM 2692 N ASN B 57 -8.617 -4.425 12.237 1.00 1.00 N ATOM 2693 CA ASN B 57 -7.439 -3.855 12.869 1.00 1.00 C ATOM 2694 C ASN B 57 -7.249 -2.417 12.384 1.00 1.00 C ATOM 2695 O ASN B 57 -6.720 -1.578 13.110 1.00 1.00 O ATOM 2696 CB ASN B 57 -6.181 -4.646 12.503 1.00 1.00 C ATOM 2697 CG ASN B 57 -6.086 -5.934 13.325 1.00 1.00 C ATOM 2698 OD1 ASN B 57 -6.134 -7.037 12.805 1.00 1.00 O ATOM 2699 ND2 ASN B 57 -5.947 -5.734 14.632 1.00 1.00 N ATOM 0 H ASN B 57 -8.459 -5.314 11.763 1.00 1.00 H new ATOM 0 HA ASN B 57 -7.587 -3.889 13.948 1.00 1.00 H new ATOM 0 HB2 ASN B 57 -6.196 -4.888 11.440 1.00 1.00 H new ATOM 0 HB3 ASN B 57 -5.297 -4.032 12.678 1.00 1.00 H new ATOM 0 HD21 ASN B 57 -5.873 -6.531 15.265 1.00 1.00 H new ATOM 0 HD22 ASN B 57 -5.914 -4.784 15.002 1.00 1.00 H new ATOM 2706 N SER B 58 -7.694 -2.176 11.159 1.00 1.00 N ATOM 2707 CA SER B 58 -7.580 -0.854 10.569 1.00 1.00 C ATOM 2708 C SER B 58 -8.682 0.059 11.111 1.00 1.00 C ATOM 2709 O SER B 58 -8.400 1.130 11.645 1.00 1.00 O ATOM 2710 CB SER B 58 -7.653 -0.924 9.041 1.00 1.00 C ATOM 2711 OG SER B 58 -6.485 -0.388 8.426 1.00 1.00 O ATOM 0 H SER B 58 -8.134 -2.874 10.560 1.00 1.00 H new ATOM 0 HA SER B 58 -6.609 -0.441 10.841 1.00 1.00 H new ATOM 0 HB2 SER B 58 -7.782 -1.961 8.731 1.00 1.00 H new ATOM 0 HB3 SER B 58 -8.529 -0.376 8.694 1.00 1.00 H new ATOM 0 HG SER B 58 -6.569 -0.452 7.452 1.00 1.00 H new ATOM 2717 N LEU B 59 -9.916 -0.401 10.956 1.00 1.00 N ATOM 2718 CA LEU B 59 -11.061 0.360 11.424 1.00 1.00 C ATOM 2719 C LEU B 59 -10.886 0.677 12.910 1.00 1.00 C ATOM 2720 O LEU B 59 -11.523 1.590 13.435 1.00 1.00 O ATOM 2721 CB LEU B 59 -12.362 -0.378 11.102 1.00 1.00 C ATOM 2722 CG LEU B 59 -13.026 -0.018 9.772 1.00 1.00 C ATOM 2723 CD1 LEU B 59 -13.486 -1.276 9.032 1.00 1.00 C ATOM 2724 CD2 LEU B 59 -14.171 0.975 9.981 1.00 1.00 C ATOM 0 H LEU B 59 -10.147 -1.290 10.513 1.00 1.00 H new ATOM 0 HA LEU B 59 -11.124 1.314 10.900 1.00 1.00 H new ATOM 0 HB2 LEU B 59 -12.159 -1.449 11.106 1.00 1.00 H new ATOM 0 HB3 LEU B 59 -13.074 -0.185 11.905 1.00 1.00 H new ATOM 0 HG LEU B 59 -12.285 0.474 9.142 1.00 1.00 H new ATOM 0 HD11 LEU B 59 -13.955 -0.993 8.090 1.00 1.00 H new ATOM 0 HD12 LEU B 59 -12.626 -1.915 8.832 1.00 1.00 H new ATOM 0 HD13 LEU B 59 -14.205 -1.817 9.647 1.00 1.00 H new ATOM 0 HD21 LEU B 59 -14.626 1.214 9.020 1.00 1.00 H new ATOM 0 HD22 LEU B 59 -14.921 0.533 10.637 1.00 1.00 H new ATOM 0 HD23 LEU B 59 -13.783 1.887 10.436 1.00 1.00 H new ATOM 2736 N LYS B 60 -10.017 -0.093 13.548 1.00 1.00 N ATOM 2737 CA LYS B 60 -9.749 0.094 14.964 1.00 1.00 C ATOM 2738 C LYS B 60 -9.656 1.591 15.268 1.00 1.00 C ATOM 2739 O LYS B 60 -9.957 2.021 16.380 1.00 1.00 O ATOM 2740 CB LYS B 60 -8.507 -0.696 15.383 1.00 1.00 C ATOM 2741 CG LYS B 60 -8.424 -0.820 16.906 1.00 1.00 C ATOM 2742 CD LYS B 60 -8.278 -2.284 17.330 1.00 1.00 C ATOM 2743 CE LYS B 60 -9.625 -3.007 17.275 1.00 1.00 C ATOM 2744 NZ LYS B 60 -9.578 -4.116 16.298 1.00 1.00 N ATOM 0 H LYS B 60 -9.489 -0.848 13.110 1.00 1.00 H new ATOM 0 HA LYS B 60 -10.569 -0.303 15.562 1.00 1.00 H new ATOM 0 HB2 LYS B 60 -8.535 -1.689 14.935 1.00 1.00 H new ATOM 0 HB3 LYS B 60 -7.612 -0.201 15.006 1.00 1.00 H new ATOM 0 HG2 LYS B 60 -7.575 -0.244 17.276 1.00 1.00 H new ATOM 0 HG3 LYS B 60 -9.320 -0.394 17.358 1.00 1.00 H new ATOM 0 HD2 LYS B 60 -7.565 -2.786 16.677 1.00 1.00 H new ATOM 0 HD3 LYS B 60 -7.875 -2.335 18.341 1.00 1.00 H new ATOM 0 HE2 LYS B 60 -9.877 -3.395 18.262 1.00 1.00 H new ATOM 0 HE3 LYS B 60 -10.411 -2.304 16.999 1.00 1.00 H new ATOM 0 HZ1 LYS B 60 -10.500 -4.596 16.273 1.00 1.00 H new ATOM 0 HZ2 LYS B 60 -9.359 -3.738 15.354 1.00 1.00 H new ATOM 0 HZ3 LYS B 60 -8.842 -4.795 16.579 1.00 1.00 H new ATOM 2757 N LEU B 61 -9.239 2.342 14.260 1.00 1.00 N ATOM 2758 CA LEU B 61 -9.103 3.781 14.404 1.00 1.00 C ATOM 2759 C LEU B 61 -10.253 4.475 13.670 1.00 1.00 C ATOM 2760 O LEU B 61 -10.625 4.068 12.571 1.00 1.00 O ATOM 2761 CB LEU B 61 -7.716 4.238 13.947 1.00 1.00 C ATOM 2762 CG LEU B 61 -7.421 5.732 14.089 1.00 1.00 C ATOM 2763 CD1 LEU B 61 -6.982 6.071 15.514 1.00 1.00 C ATOM 2764 CD2 LEU B 61 -6.398 6.190 13.049 1.00 1.00 C ATOM 0 H LEU B 61 -8.991 1.981 13.339 1.00 1.00 H new ATOM 0 HA LEU B 61 -9.177 4.066 15.453 1.00 1.00 H new ATOM 0 HB2 LEU B 61 -6.968 3.685 14.515 1.00 1.00 H new ATOM 0 HB3 LEU B 61 -7.591 3.961 12.900 1.00 1.00 H new ATOM 0 HG LEU B 61 -8.342 6.282 13.897 1.00 1.00 H new ATOM 0 HD11 LEU B 61 -6.778 7.139 15.588 1.00 1.00 H new ATOM 0 HD12 LEU B 61 -7.775 5.804 16.212 1.00 1.00 H new ATOM 0 HD13 LEU B 61 -6.079 5.512 15.759 1.00 1.00 H new ATOM 0 HD21 LEU B 61 -6.206 7.256 13.172 1.00 1.00 H new ATOM 0 HD22 LEU B 61 -5.469 5.636 13.184 1.00 1.00 H new ATOM 0 HD23 LEU B 61 -6.789 6.005 12.048 1.00 1.00 H new ATOM 2776 N PRO B 62 -10.795 5.536 14.324 1.00 1.00 N ATOM 2777 CA PRO B 62 -11.895 6.290 13.744 1.00 1.00 C ATOM 2778 C PRO B 62 -11.403 7.194 12.612 1.00 1.00 C ATOM 2779 O PRO B 62 -11.636 8.401 12.631 1.00 1.00 O ATOM 2780 CB PRO B 62 -12.495 7.065 14.905 1.00 1.00 C ATOM 2781 CG PRO B 62 -11.431 7.080 15.991 1.00 1.00 C ATOM 2782 CD PRO B 62 -10.378 6.045 15.627 1.00 1.00 C ATOM 0 HA PRO B 62 -12.645 5.650 13.279 1.00 1.00 H new ATOM 0 HB2 PRO B 62 -12.759 8.079 14.603 1.00 1.00 H new ATOM 0 HB3 PRO B 62 -13.409 6.590 15.261 1.00 1.00 H new ATOM 0 HG2 PRO B 62 -10.982 8.070 16.071 1.00 1.00 H new ATOM 0 HG3 PRO B 62 -11.872 6.851 16.961 1.00 1.00 H new ATOM 0 HD2 PRO B 62 -9.384 6.491 15.579 1.00 1.00 H new ATOM 0 HD3 PRO B 62 -10.334 5.247 16.368 1.00 1.00 H new ATOM 2790 N LEU B 63 -10.731 6.574 11.653 1.00 1.00 N ATOM 2791 CA LEU B 63 -10.204 7.308 10.514 1.00 1.00 C ATOM 2792 C LEU B 63 -11.333 7.572 9.516 1.00 1.00 C ATOM 2793 O LEU B 63 -12.487 7.232 9.774 1.00 1.00 O ATOM 2794 CB LEU B 63 -9.008 6.571 9.909 1.00 1.00 C ATOM 2795 CG LEU B 63 -9.195 5.071 9.670 1.00 1.00 C ATOM 2796 CD1 LEU B 63 -10.605 4.769 9.159 1.00 1.00 C ATOM 2797 CD2 LEU B 63 -8.116 4.527 8.731 1.00 1.00 C ATOM 0 H LEU B 63 -10.539 5.572 11.641 1.00 1.00 H new ATOM 0 HA LEU B 63 -9.824 8.280 10.830 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -8.760 7.042 8.958 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -8.150 6.710 10.567 1.00 1.00 H new ATOM 0 HG LEU B 63 -9.081 4.556 10.624 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -10.711 3.696 8.997 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.337 5.099 9.896 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -10.772 5.296 8.220 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -8.272 3.459 8.578 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -8.174 5.043 7.773 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -7.133 4.691 9.173 1.00 1.00 H new ATOM 2809 N ALA B 64 -10.962 8.174 8.397 1.00 1.00 N ATOM 2810 CA ALA B 64 -11.929 8.487 7.358 1.00 1.00 C ATOM 2811 C ALA B 64 -11.282 8.286 5.986 1.00 1.00 C ATOM 2812 O ALA B 64 -10.059 8.342 5.859 1.00 1.00 O ATOM 2813 CB ALA B 64 -12.447 9.913 7.555 1.00 1.00 C ATOM 0 H ALA B 64 -10.004 8.454 8.186 1.00 1.00 H new ATOM 0 HA ALA B 64 -12.787 7.817 7.419 1.00 1.00 H new ATOM 0 HB1 ALA B 64 -13.172 10.148 6.776 1.00 1.00 H new ATOM 0 HB2 ALA B 64 -12.924 9.995 8.531 1.00 1.00 H new ATOM 0 HB3 ALA B 64 -11.614 10.614 7.498 1.00 1.00 H new ATOM 2819 N VAL B 65 -12.130 8.056 4.995 1.00 1.00 N ATOM 2820 CA VAL B 65 -11.656 7.847 3.638 1.00 1.00 C ATOM 2821 C VAL B 65 -12.615 8.524 2.657 1.00 1.00 C ATOM 2822 O VAL B 65 -13.830 8.485 2.844 1.00 1.00 O ATOM 2823 CB VAL B 65 -11.483 6.351 3.369 1.00 1.00 C ATOM 2824 CG1 VAL B 65 -10.620 6.113 2.127 1.00 1.00 C ATOM 2825 CG2 VAL B 65 -10.895 5.639 4.589 1.00 1.00 C ATOM 0 H VAL B 65 -13.143 8.010 5.105 1.00 1.00 H new ATOM 0 HA VAL B 65 -10.676 8.304 3.501 1.00 1.00 H new ATOM 0 HB VAL B 65 -12.470 5.929 3.178 1.00 1.00 H new ATOM 0 HG11 VAL B 65 -10.513 5.041 1.958 1.00 1.00 H new ATOM 0 HG12 VAL B 65 -11.096 6.571 1.260 1.00 1.00 H new ATOM 0 HG13 VAL B 65 -9.636 6.557 2.277 1.00 1.00 H new ATOM 0 HG21 VAL B 65 -10.782 4.577 4.371 1.00 1.00 H new ATOM 0 HG22 VAL B 65 -9.920 6.066 4.825 1.00 1.00 H new ATOM 0 HG23 VAL B 65 -11.563 5.766 5.441 1.00 1.00 H new ATOM 2835 N GLU B 66 -12.033 9.129 1.632 1.00 1.00 N ATOM 2836 CA GLU B 66 -12.821 9.814 0.621 1.00 1.00 C ATOM 2837 C GLU B 66 -11.994 10.015 -0.650 1.00 1.00 C ATOM 2838 O GLU B 66 -10.818 10.369 -0.580 1.00 1.00 O ATOM 2839 CB GLU B 66 -13.350 11.148 1.149 1.00 1.00 C ATOM 2840 CG GLU B 66 -12.296 12.249 1.012 1.00 1.00 C ATOM 2841 CD GLU B 66 -12.726 13.516 1.755 1.00 1.00 C ATOM 2842 OE1 GLU B 66 -12.518 13.621 2.972 1.00 1.00 O ATOM 2843 OE2 GLU B 66 -13.294 14.412 1.021 1.00 1.00 O ATOM 0 H GLU B 66 -11.025 9.159 1.480 1.00 1.00 H new ATOM 0 HA GLU B 66 -13.682 9.192 0.376 1.00 1.00 H new ATOM 0 HB2 GLU B 66 -14.249 11.430 0.600 1.00 1.00 H new ATOM 0 HB3 GLU B 66 -13.636 11.041 2.195 1.00 1.00 H new ATOM 0 HG2 GLU B 66 -11.343 11.897 1.408 1.00 1.00 H new ATOM 0 HG3 GLU B 66 -12.138 12.477 -0.042 1.00 1.00 H new ATOM 2851 N LEU B 67 -12.641 9.783 -1.783 1.00 1.00 N ATOM 2852 CA LEU B 67 -11.980 9.935 -3.067 1.00 1.00 C ATOM 2853 C LEU B 67 -11.747 11.422 -3.343 1.00 1.00 C ATOM 2854 O LEU B 67 -12.297 12.280 -2.654 1.00 1.00 O ATOM 2855 CB LEU B 67 -12.773 9.224 -4.166 1.00 1.00 C ATOM 2856 CG LEU B 67 -12.090 8.016 -4.809 1.00 1.00 C ATOM 2857 CD1 LEU B 67 -13.100 7.160 -5.577 1.00 1.00 C ATOM 2858 CD2 LEU B 67 -10.921 8.454 -5.695 1.00 1.00 C ATOM 0 H LEU B 67 -13.617 9.491 -1.838 1.00 1.00 H new ATOM 0 HA LEU B 67 -11.001 9.455 -3.050 1.00 1.00 H new ATOM 0 HB2 LEU B 67 -13.725 8.898 -3.747 1.00 1.00 H new ATOM 0 HB3 LEU B 67 -13.000 9.948 -4.949 1.00 1.00 H new ATOM 0 HG LEU B 67 -11.677 7.394 -4.015 1.00 1.00 H new ATOM 0 HD11 LEU B 67 -12.589 6.308 -6.025 1.00 1.00 H new ATOM 0 HD12 LEU B 67 -13.869 6.803 -4.892 1.00 1.00 H new ATOM 0 HD13 LEU B 67 -13.562 7.759 -6.362 1.00 1.00 H new ATOM 0 HD21 LEU B 67 -10.453 7.576 -6.140 1.00 1.00 H new ATOM 0 HD22 LEU B 67 -11.289 9.109 -6.485 1.00 1.00 H new ATOM 0 HD23 LEU B 67 -10.188 8.990 -5.092 1.00 1.00 H new ATOM 2870 N THR B 68 -10.929 11.683 -4.353 1.00 1.00 N ATOM 2871 CA THR B 68 -10.616 13.052 -4.728 1.00 1.00 C ATOM 2872 C THR B 68 -9.962 13.089 -6.110 1.00 1.00 C ATOM 2873 O THR B 68 -10.269 13.959 -6.923 1.00 1.00 O ATOM 2874 CB THR B 68 -9.743 13.656 -3.625 1.00 1.00 C ATOM 2875 OG1 THR B 68 -8.783 14.437 -4.332 1.00 1.00 O ATOM 2876 CG2 THR B 68 -8.905 12.603 -2.899 1.00 1.00 C ATOM 0 H THR B 68 -10.474 10.970 -4.923 1.00 1.00 H new ATOM 0 HA THR B 68 -11.519 13.656 -4.814 1.00 1.00 H new ATOM 0 HB THR B 68 -10.375 14.176 -2.905 1.00 1.00 H new ATOM 0 HG1 THR B 68 -7.941 13.940 -4.398 1.00 1.00 H new ATOM 0 HG21 THR B 68 -8.305 13.085 -2.127 1.00 1.00 H new ATOM 0 HG22 THR B 68 -9.564 11.867 -2.439 1.00 1.00 H new ATOM 0 HG23 THR B 68 -8.248 12.106 -3.612 1.00 1.00 H new ATOM 2884 N GLN B 69 -9.071 12.134 -6.334 1.00 1.00 N ATOM 2885 CA GLN B 69 -8.370 12.046 -7.604 1.00 1.00 C ATOM 2886 C GLN B 69 -9.284 11.442 -8.673 1.00 1.00 C ATOM 2887 O GLN B 69 -9.923 12.170 -9.433 1.00 1.00 O ATOM 2888 CB GLN B 69 -7.081 11.237 -7.464 1.00 1.00 C ATOM 2889 CG GLN B 69 -6.035 12.007 -6.654 1.00 1.00 C ATOM 2890 CD GLN B 69 -6.393 12.018 -5.167 1.00 1.00 C ATOM 2891 OE1 GLN B 69 -6.437 13.052 -4.520 1.00 1.00 O ATOM 2892 NE2 GLN B 69 -6.645 10.814 -4.663 1.00 1.00 N ATOM 0 H GLN B 69 -8.818 11.414 -5.657 1.00 1.00 H new ATOM 0 HA GLN B 69 -8.095 13.054 -7.916 1.00 1.00 H new ATOM 0 HB2 GLN B 69 -7.296 10.286 -6.977 1.00 1.00 H new ATOM 0 HB3 GLN B 69 -6.683 11.006 -8.452 1.00 1.00 H new ATOM 0 HG2 GLN B 69 -5.055 11.551 -6.792 1.00 1.00 H new ATOM 0 HG3 GLN B 69 -5.965 13.030 -7.023 1.00 1.00 H new ATOM 0 HE21 GLN B 69 -6.590 9.989 -5.261 1.00 1.00 H new ATOM 0 HE22 GLN B 69 -6.893 10.715 -3.679 1.00 1.00 H new ATOM 2901 N GLU B 70 -9.317 10.118 -8.699 1.00 1.00 N ATOM 2902 CA GLU B 70 -10.140 9.408 -9.663 1.00 1.00 C ATOM 2903 C GLU B 70 -9.927 7.899 -9.533 1.00 1.00 C ATOM 2904 O GLU B 70 -9.175 7.446 -8.672 1.00 1.00 O ATOM 2905 CB GLU B 70 -9.849 9.883 -11.088 1.00 1.00 C ATOM 2906 CG GLU B 70 -8.434 10.454 -11.197 1.00 1.00 C ATOM 2907 CD GLU B 70 -7.890 10.302 -12.619 1.00 1.00 C ATOM 2908 OE1 GLU B 70 -8.539 10.738 -13.581 1.00 1.00 O ATOM 2909 OE2 GLU B 70 -6.750 9.706 -12.705 1.00 1.00 O ATOM 0 H GLU B 70 -8.787 9.518 -8.067 1.00 1.00 H new ATOM 0 HA GLU B 70 -11.186 9.627 -9.449 1.00 1.00 H new ATOM 0 HB2 GLU B 70 -9.964 9.051 -11.783 1.00 1.00 H new ATOM 0 HB3 GLU B 70 -10.575 10.643 -11.377 1.00 1.00 H new ATOM 0 HG2 GLU B 70 -8.440 11.507 -10.917 1.00 1.00 H new ATOM 0 HG3 GLU B 70 -7.776 9.941 -10.495 1.00 1.00 H new ATOM 2917 N VAL B 71 -10.602 7.162 -10.403 1.00 1.00 N ATOM 2918 CA VAL B 71 -10.497 5.712 -10.396 1.00 1.00 C ATOM 2919 C VAL B 71 -10.180 5.223 -11.810 1.00 1.00 C ATOM 2920 O VAL B 71 -10.914 5.518 -12.752 1.00 1.00 O ATOM 2921 CB VAL B 71 -11.774 5.096 -9.822 1.00 1.00 C ATOM 2922 CG1 VAL B 71 -11.616 3.588 -9.626 1.00 1.00 C ATOM 2923 CG2 VAL B 71 -12.173 5.781 -8.513 1.00 1.00 C ATOM 0 H VAL B 71 -11.224 7.541 -11.117 1.00 1.00 H new ATOM 0 HA VAL B 71 -9.680 5.391 -9.749 1.00 1.00 H new ATOM 0 HB VAL B 71 -12.576 5.257 -10.542 1.00 1.00 H new ATOM 0 HG11 VAL B 71 -12.538 3.176 -9.217 1.00 1.00 H new ATOM 0 HG12 VAL B 71 -11.402 3.117 -10.585 1.00 1.00 H new ATOM 0 HG13 VAL B 71 -10.795 3.395 -8.936 1.00 1.00 H new ATOM 0 HG21 VAL B 71 -13.084 5.324 -8.126 1.00 1.00 H new ATOM 0 HG22 VAL B 71 -11.371 5.666 -7.783 1.00 1.00 H new ATOM 0 HG23 VAL B 71 -12.348 6.841 -8.696 1.00 1.00 H new ATOM 2933 N ARG B 72 -9.086 4.482 -11.914 1.00 1.00 N ATOM 2934 CA ARG B 72 -8.664 3.948 -13.198 1.00 1.00 C ATOM 2935 C ARG B 72 -9.030 2.467 -13.304 1.00 1.00 C ATOM 2936 O ARG B 72 -8.287 1.605 -12.838 1.00 1.00 O ATOM 2937 CB ARG B 72 -7.155 4.108 -13.391 1.00 1.00 C ATOM 2938 CG ARG B 72 -6.814 5.498 -13.933 1.00 1.00 C ATOM 2939 CD ARG B 72 -7.615 5.803 -15.201 1.00 1.00 C ATOM 2940 NE ARG B 72 -6.754 6.492 -16.189 1.00 1.00 N ATOM 2941 CZ ARG B 72 -7.211 7.053 -17.328 1.00 1.00 C ATOM 2942 NH1 ARG B 72 -8.525 7.012 -17.635 1.00 1.00 N ATOM 2943 NH2 ARG B 72 -6.353 7.643 -18.139 1.00 1.00 N ATOM 0 H ARG B 72 -8.480 4.239 -11.131 1.00 1.00 H new ATOM 0 HA ARG B 72 -9.181 4.510 -13.976 1.00 1.00 H new ATOM 0 HB2 ARG B 72 -6.645 3.949 -12.441 1.00 1.00 H new ATOM 0 HB3 ARG B 72 -6.790 3.346 -14.080 1.00 1.00 H new ATOM 0 HG2 ARG B 72 -7.027 6.251 -13.174 1.00 1.00 H new ATOM 0 HG3 ARG B 72 -5.747 5.556 -14.149 1.00 1.00 H new ATOM 0 HD2 ARG B 72 -8.004 4.878 -15.627 1.00 1.00 H new ATOM 0 HD3 ARG B 72 -8.475 6.427 -14.957 1.00 1.00 H new ATOM 0 HE ARG B 72 -5.754 6.546 -15.997 1.00 1.00 H new ATOM 0 HH11 ARG B 72 -9.182 6.554 -17.004 1.00 1.00 H new ATOM 0 HH12 ARG B 72 -8.861 7.439 -18.498 1.00 1.00 H new ATOM 0 HH21 ARG B 72 -5.362 7.670 -17.901 1.00 1.00 H new ATOM 0 HH22 ARG B 72 -6.681 8.072 -19.004 1.00 1.00 H new ATOM 2956 N ALA B 73 -10.176 2.216 -13.918 1.00 1.00 N ATOM 2957 CA ALA B 73 -10.651 0.854 -14.091 1.00 1.00 C ATOM 2958 C ALA B 73 -10.235 0.344 -15.473 1.00 1.00 C ATOM 2959 O ALA B 73 -10.599 0.931 -16.490 1.00 1.00 O ATOM 2960 CB ALA B 73 -12.167 0.810 -13.886 1.00 1.00 C ATOM 0 H ALA B 73 -10.791 2.934 -14.302 1.00 1.00 H new ATOM 0 HA ALA B 73 -10.203 0.195 -13.347 1.00 1.00 H new ATOM 0 HB1 ALA B 73 -12.522 -0.212 -14.016 1.00 1.00 H new ATOM 0 HB2 ALA B 73 -12.408 1.153 -12.880 1.00 1.00 H new ATOM 0 HB3 ALA B 73 -12.652 1.458 -14.616 1.00 1.00 H new ATOM 2966 N VAL B 74 -9.478 -0.743 -15.463 1.00 1.00 N ATOM 2967 CA VAL B 74 -9.008 -1.338 -16.703 1.00 1.00 C ATOM 2968 C VAL B 74 -8.218 -2.610 -16.386 1.00 1.00 C ATOM 2969 O VAL B 74 -7.868 -2.857 -15.234 1.00 1.00 O ATOM 2970 CB VAL B 74 -8.197 -0.315 -17.501 1.00 1.00 C ATOM 2971 CG1 VAL B 74 -6.712 -0.397 -17.148 1.00 1.00 C ATOM 2972 CG2 VAL B 74 -8.415 -0.495 -19.004 1.00 1.00 C ATOM 0 H VAL B 74 -9.178 -1.227 -14.617 1.00 1.00 H new ATOM 0 HA VAL B 74 -9.851 -1.626 -17.331 1.00 1.00 H new ATOM 0 HB VAL B 74 -8.551 0.679 -17.228 1.00 1.00 H new ATOM 0 HG11 VAL B 74 -6.159 0.341 -17.729 1.00 1.00 H new ATOM 0 HG12 VAL B 74 -6.579 -0.195 -16.085 1.00 1.00 H new ATOM 0 HG13 VAL B 74 -6.338 -1.395 -17.378 1.00 1.00 H new ATOM 0 HG21 VAL B 74 -7.827 0.244 -19.548 1.00 1.00 H new ATOM 0 HG22 VAL B 74 -8.102 -1.496 -19.300 1.00 1.00 H new ATOM 0 HG23 VAL B 74 -9.471 -0.362 -19.237 1.00 1.00 H new ATOM 2982 N ALA B 75 -7.961 -3.384 -17.430 1.00 1.00 N ATOM 2983 CA ALA B 75 -7.219 -4.624 -17.278 1.00 1.00 C ATOM 2984 C ALA B 75 -7.856 -5.461 -16.167 1.00 1.00 C ATOM 2985 O ALA B 75 -7.157 -5.997 -15.309 1.00 1.00 O ATOM 2986 CB ALA B 75 -5.749 -4.309 -16.999 1.00 1.00 C ATOM 0 H ALA B 75 -8.253 -3.176 -18.385 1.00 1.00 H new ATOM 0 HA ALA B 75 -7.258 -5.209 -18.197 1.00 1.00 H new ATOM 0 HB1 ALA B 75 -5.193 -5.239 -16.885 1.00 1.00 H new ATOM 0 HB2 ALA B 75 -5.335 -3.738 -17.830 1.00 1.00 H new ATOM 0 HB3 ALA B 75 -5.670 -3.724 -16.082 1.00 1.00 H new ATOM 2992 N ASN B 76 -9.177 -5.548 -16.219 1.00 1.00 N ATOM 2993 CA ASN B 76 -9.918 -6.310 -15.229 1.00 1.00 C ATOM 2994 C ASN B 76 -9.453 -5.906 -13.829 1.00 1.00 C ATOM 2995 O ASN B 76 -9.349 -6.747 -12.938 1.00 1.00 O ATOM 2996 CB ASN B 76 -9.671 -7.812 -15.393 1.00 1.00 C ATOM 2997 CG ASN B 76 -10.990 -8.588 -15.392 1.00 1.00 C ATOM 2998 OD1 ASN B 76 -11.160 -9.575 -16.088 1.00 1.00 O ATOM 2999 ND2 ASN B 76 -11.910 -8.088 -14.572 1.00 1.00 N ATOM 0 H ASN B 76 -9.754 -5.103 -16.933 1.00 1.00 H new ATOM 0 HA ASN B 76 -10.979 -6.101 -15.367 1.00 1.00 H new ATOM 0 HB2 ASN B 76 -9.137 -7.997 -16.325 1.00 1.00 H new ATOM 0 HB3 ASN B 76 -9.034 -8.170 -14.584 1.00 1.00 H new ATOM 0 HD21 ASN B 76 -12.824 -8.535 -14.498 1.00 1.00 H new ATOM 0 HD22 ASN B 76 -11.702 -7.258 -14.017 1.00 1.00 H new ATOM 3006 N GLU B 77 -9.187 -4.616 -13.678 1.00 1.00 N ATOM 3007 CA GLU B 77 -8.736 -4.089 -12.401 1.00 1.00 C ATOM 3008 C GLU B 77 -9.245 -2.660 -12.207 1.00 1.00 C ATOM 3009 O GLU B 77 -9.767 -2.051 -13.141 1.00 1.00 O ATOM 3010 CB GLU B 77 -7.210 -4.147 -12.291 1.00 1.00 C ATOM 3011 CG GLU B 77 -6.563 -2.968 -13.021 1.00 1.00 C ATOM 3012 CD GLU B 77 -5.456 -2.340 -12.173 1.00 1.00 C ATOM 3013 OE1 GLU B 77 -5.748 -1.621 -11.206 1.00 1.00 O ATOM 3014 OE2 GLU B 77 -4.255 -2.623 -12.548 1.00 1.00 O ATOM 0 H GLU B 77 -9.275 -3.921 -14.419 1.00 1.00 H new ATOM 0 HA GLU B 77 -9.149 -4.712 -11.607 1.00 1.00 H new ATOM 0 HB2 GLU B 77 -6.917 -4.135 -11.241 1.00 1.00 H new ATOM 0 HB3 GLU B 77 -6.847 -5.084 -12.713 1.00 1.00 H new ATOM 0 HG2 GLU B 77 -6.150 -3.306 -13.972 1.00 1.00 H new ATOM 0 HG3 GLU B 77 -7.320 -2.218 -13.251 1.00 1.00 H new ATOM 3022 N ALA B 78 -9.076 -2.165 -10.990 1.00 1.00 N ATOM 3023 CA ALA B 78 -9.513 -0.818 -10.663 1.00 1.00 C ATOM 3024 C ALA B 78 -8.490 -0.169 -9.726 1.00 1.00 C ATOM 3025 O ALA B 78 -8.426 -0.505 -8.544 1.00 1.00 O ATOM 3026 CB ALA B 78 -10.913 -0.870 -10.050 1.00 1.00 C ATOM 0 H ALA B 78 -8.643 -2.672 -10.218 1.00 1.00 H new ATOM 0 HA ALA B 78 -9.574 -0.205 -11.562 1.00 1.00 H new ATOM 0 HB1 ALA B 78 -11.241 0.140 -9.805 1.00 1.00 H new ATOM 0 HB2 ALA B 78 -11.607 -1.313 -10.764 1.00 1.00 H new ATOM 0 HB3 ALA B 78 -10.891 -1.474 -9.143 1.00 1.00 H new ATOM 3032 N ALA B 79 -7.718 0.748 -10.289 1.00 1.00 N ATOM 3033 CA ALA B 79 -6.703 1.447 -9.519 1.00 1.00 C ATOM 3034 C ALA B 79 -7.143 2.895 -9.298 1.00 1.00 C ATOM 3035 O ALA B 79 -7.068 3.717 -10.210 1.00 1.00 O ATOM 3036 CB ALA B 79 -5.358 1.349 -10.242 1.00 1.00 C ATOM 0 H ALA B 79 -7.775 1.024 -11.269 1.00 1.00 H new ATOM 0 HA ALA B 79 -6.580 0.988 -8.538 1.00 1.00 H new ATOM 0 HB1 ALA B 79 -4.596 1.873 -9.665 1.00 1.00 H new ATOM 0 HB2 ALA B 79 -5.077 0.301 -10.347 1.00 1.00 H new ATOM 0 HB3 ALA B 79 -5.442 1.803 -11.229 1.00 1.00 H new ATOM 3042 N PHE B 80 -7.594 3.163 -8.082 1.00 1.00 N ATOM 3043 CA PHE B 80 -8.046 4.499 -7.729 1.00 1.00 C ATOM 3044 C PHE B 80 -7.167 5.104 -6.633 1.00 1.00 C ATOM 3045 O PHE B 80 -6.426 4.388 -5.961 1.00 1.00 O ATOM 3046 CB PHE B 80 -9.476 4.361 -7.202 1.00 1.00 C ATOM 3047 CG PHE B 80 -9.820 2.959 -6.695 1.00 1.00 C ATOM 3048 CD1 PHE B 80 -10.006 1.943 -7.580 1.00 1.00 C ATOM 3049 CD2 PHE B 80 -9.943 2.730 -5.361 1.00 1.00 C ATOM 3050 CE1 PHE B 80 -10.325 0.641 -7.110 1.00 1.00 C ATOM 3051 CE2 PHE B 80 -10.263 1.429 -4.891 1.00 1.00 C ATOM 3052 CZ PHE B 80 -10.448 0.412 -5.775 1.00 1.00 C ATOM 0 H PHE B 80 -7.656 2.478 -7.328 1.00 1.00 H new ATOM 0 HA PHE B 80 -7.994 5.152 -8.600 1.00 1.00 H new ATOM 0 HB2 PHE B 80 -9.624 5.075 -6.392 1.00 1.00 H new ATOM 0 HB3 PHE B 80 -10.172 4.630 -7.996 1.00 1.00 H new ATOM 0 HD1 PHE B 80 -9.911 2.126 -8.640 1.00 1.00 H new ATOM 0 HD2 PHE B 80 -9.797 3.537 -4.659 1.00 1.00 H new ATOM 0 HE1 PHE B 80 -10.470 -0.167 -7.812 1.00 1.00 H new ATOM 0 HE2 PHE B 80 -10.360 1.247 -3.831 1.00 1.00 H new ATOM 0 HZ PHE B 80 -10.693 -0.577 -5.417 1.00 1.00 H new ATOM 3062 N ALA B 81 -7.278 6.416 -6.486 1.00 1.00 N ATOM 3063 CA ALA B 81 -6.504 7.125 -5.483 1.00 1.00 C ATOM 3064 C ALA B 81 -7.455 7.794 -4.488 1.00 1.00 C ATOM 3065 O ALA B 81 -8.129 8.765 -4.826 1.00 1.00 O ATOM 3066 CB ALA B 81 -5.578 8.131 -6.171 1.00 1.00 C ATOM 0 H ALA B 81 -7.893 7.007 -7.046 1.00 1.00 H new ATOM 0 HA ALA B 81 -5.876 6.432 -4.923 1.00 1.00 H new ATOM 0 HB1 ALA B 81 -4.996 8.664 -5.419 1.00 1.00 H new ATOM 0 HB2 ALA B 81 -4.903 7.603 -6.844 1.00 1.00 H new ATOM 0 HB3 ALA B 81 -6.174 8.844 -6.741 1.00 1.00 H new ATOM 3072 N PHE B 82 -7.478 7.246 -3.282 1.00 1.00 N ATOM 3073 CA PHE B 82 -8.336 7.778 -2.236 1.00 1.00 C ATOM 3074 C PHE B 82 -7.513 8.503 -1.168 1.00 1.00 C ATOM 3075 O PHE B 82 -6.288 8.403 -1.150 1.00 1.00 O ATOM 3076 CB PHE B 82 -9.047 6.587 -1.592 1.00 1.00 C ATOM 3077 CG PHE B 82 -10.321 6.154 -2.321 1.00 1.00 C ATOM 3078 CD1 PHE B 82 -10.236 5.507 -3.513 1.00 1.00 C ATOM 3079 CD2 PHE B 82 -11.539 6.419 -1.776 1.00 1.00 C ATOM 3080 CE1 PHE B 82 -11.419 5.106 -4.189 1.00 1.00 C ATOM 3081 CE2 PHE B 82 -12.722 6.018 -2.451 1.00 1.00 C ATOM 3082 CZ PHE B 82 -12.637 5.370 -3.644 1.00 1.00 C ATOM 0 H PHE B 82 -6.917 6.440 -3.006 1.00 1.00 H new ATOM 0 HA PHE B 82 -9.041 8.492 -2.661 1.00 1.00 H new ATOM 0 HB2 PHE B 82 -8.358 5.743 -1.554 1.00 1.00 H new ATOM 0 HB3 PHE B 82 -9.298 6.841 -0.562 1.00 1.00 H new ATOM 0 HD1 PHE B 82 -9.269 5.298 -3.946 1.00 1.00 H new ATOM 0 HD2 PHE B 82 -11.606 6.935 -0.829 1.00 1.00 H new ATOM 0 HE1 PHE B 82 -11.351 4.591 -5.136 1.00 1.00 H new ATOM 0 HE2 PHE B 82 -13.689 6.227 -2.018 1.00 1.00 H new ATOM 0 HZ PHE B 82 -13.536 5.065 -4.158 1.00 1.00 H new ATOM 3092 N THR B 83 -8.221 9.217 -0.306 1.00 1.00 N ATOM 3093 CA THR B 83 -7.572 9.960 0.761 1.00 1.00 C ATOM 3094 C THR B 83 -8.078 9.484 2.126 1.00 1.00 C ATOM 3095 O THR B 83 -9.277 9.537 2.399 1.00 1.00 O ATOM 3096 CB THR B 83 -7.808 11.451 0.512 1.00 1.00 C ATOM 3097 OG1 THR B 83 -8.561 11.486 -0.696 1.00 1.00 O ATOM 3098 CG2 THR B 83 -6.517 12.197 0.169 1.00 1.00 C ATOM 0 H THR B 83 -9.238 9.297 -0.324 1.00 1.00 H new ATOM 0 HA THR B 83 -6.496 9.784 0.768 1.00 1.00 H new ATOM 0 HB THR B 83 -8.263 11.900 1.395 1.00 1.00 H new ATOM 0 HG1 THR B 83 -9.500 11.284 -0.502 1.00 1.00 H new ATOM 0 HG21 THR B 83 -6.739 13.251 0.002 1.00 1.00 H new ATOM 0 HG22 THR B 83 -5.811 12.102 0.994 1.00 1.00 H new ATOM 0 HG23 THR B 83 -6.079 11.771 -0.734 1.00 1.00 H new ATOM 3106 N VAL B 84 -7.141 9.030 2.944 1.00 1.00 N ATOM 3107 CA VAL B 84 -7.475 8.546 4.272 1.00 1.00 C ATOM 3108 C VAL B 84 -7.186 9.643 5.298 1.00 1.00 C ATOM 3109 O VAL B 84 -6.530 10.635 4.983 1.00 1.00 O ATOM 3110 CB VAL B 84 -6.724 7.245 4.560 1.00 1.00 C ATOM 3111 CG1 VAL B 84 -6.249 6.587 3.263 1.00 1.00 C ATOM 3112 CG2 VAL B 84 -5.552 7.488 5.513 1.00 1.00 C ATOM 0 H VAL B 84 -6.149 8.987 2.712 1.00 1.00 H new ATOM 0 HA VAL B 84 -8.538 8.313 4.337 1.00 1.00 H new ATOM 0 HB VAL B 84 -7.417 6.560 5.049 1.00 1.00 H new ATOM 0 HG11 VAL B 84 -5.718 5.664 3.496 1.00 1.00 H new ATOM 0 HG12 VAL B 84 -7.110 6.361 2.633 1.00 1.00 H new ATOM 0 HG13 VAL B 84 -5.580 7.266 2.734 1.00 1.00 H new ATOM 0 HG21 VAL B 84 -5.035 6.547 5.701 1.00 1.00 H new ATOM 0 HG22 VAL B 84 -4.859 8.199 5.064 1.00 1.00 H new ATOM 0 HG23 VAL B 84 -5.926 7.891 6.454 1.00 1.00 H new ATOM 3122 N SER B 85 -7.690 9.428 6.504 1.00 1.00 N ATOM 3123 CA SER B 85 -7.494 10.386 7.578 1.00 1.00 C ATOM 3124 C SER B 85 -7.523 9.670 8.930 1.00 1.00 C ATOM 3125 O SER B 85 -8.570 9.189 9.359 1.00 1.00 O ATOM 3126 CB SER B 85 -8.558 11.485 7.538 1.00 1.00 C ATOM 3127 OG SER B 85 -8.109 12.687 8.160 1.00 1.00 O ATOM 0 H SER B 85 -8.234 8.604 6.761 1.00 1.00 H new ATOM 0 HA SER B 85 -6.520 10.856 7.443 1.00 1.00 H new ATOM 0 HB2 SER B 85 -8.827 11.692 6.502 1.00 1.00 H new ATOM 0 HB3 SER B 85 -9.461 11.134 8.038 1.00 1.00 H new ATOM 0 HG SER B 85 -7.165 12.595 8.407 1.00 1.00 H new ATOM 3133 N PHE B 86 -6.360 9.623 9.565 1.00 1.00 N ATOM 3134 CA PHE B 86 -6.239 8.974 10.858 1.00 1.00 C ATOM 3135 C PHE B 86 -6.218 10.004 11.989 1.00 1.00 C ATOM 3136 O PHE B 86 -6.164 11.207 11.737 1.00 1.00 O ATOM 3137 CB PHE B 86 -4.913 8.211 10.854 1.00 1.00 C ATOM 3138 CG PHE B 86 -4.765 7.226 9.691 1.00 1.00 C ATOM 3139 CD1 PHE B 86 -5.837 6.937 8.906 1.00 1.00 C ATOM 3140 CD2 PHE B 86 -3.562 6.642 9.445 1.00 1.00 C ATOM 3141 CE1 PHE B 86 -5.700 6.024 7.827 1.00 1.00 C ATOM 3142 CE2 PHE B 86 -3.426 5.729 8.366 1.00 1.00 C ATOM 3143 CZ PHE B 86 -4.497 5.439 7.580 1.00 1.00 C ATOM 0 H PHE B 86 -5.493 10.024 9.207 1.00 1.00 H new ATOM 0 HA PHE B 86 -7.089 8.311 11.022 1.00 1.00 H new ATOM 0 HB2 PHE B 86 -4.093 8.928 10.816 1.00 1.00 H new ATOM 0 HB3 PHE B 86 -4.816 7.666 11.793 1.00 1.00 H new ATOM 0 HD1 PHE B 86 -6.792 7.401 9.103 1.00 1.00 H new ATOM 0 HD2 PHE B 86 -2.711 6.872 10.069 1.00 1.00 H new ATOM 0 HE1 PHE B 86 -6.551 5.794 7.203 1.00 1.00 H new ATOM 0 HE2 PHE B 86 -2.471 5.264 8.169 1.00 1.00 H new ATOM 0 HZ PHE B 86 -4.393 4.744 6.760 1.00 1.00 H new ATOM 3153 N GLU B 87 -6.259 9.495 13.212 1.00 1.00 N ATOM 3154 CA GLU B 87 -6.245 10.357 14.382 1.00 1.00 C ATOM 3155 C GLU B 87 -5.660 9.611 15.582 1.00 1.00 C ATOM 3156 O GLU B 87 -5.812 8.395 15.696 1.00 1.00 O ATOM 3157 CB GLU B 87 -7.647 10.883 14.693 1.00 1.00 C ATOM 3158 CG GLU B 87 -7.705 11.495 16.094 1.00 1.00 C ATOM 3159 CD GLU B 87 -9.129 11.933 16.442 1.00 1.00 C ATOM 3160 OE1 GLU B 87 -9.746 11.367 17.358 1.00 1.00 O ATOM 3161 OE2 GLU B 87 -9.594 12.898 15.724 1.00 1.00 O ATOM 0 H GLU B 87 -6.302 8.497 13.418 1.00 1.00 H new ATOM 0 HA GLU B 87 -5.610 11.217 14.168 1.00 1.00 H new ATOM 0 HB2 GLU B 87 -7.931 11.632 13.953 1.00 1.00 H new ATOM 0 HB3 GLU B 87 -8.369 10.070 14.617 1.00 1.00 H new ATOM 0 HG2 GLU B 87 -7.355 10.768 16.827 1.00 1.00 H new ATOM 0 HG3 GLU B 87 -7.033 12.352 16.149 1.00 1.00 H new ATOM 3214 N ARG B 91 -3.740 14.116 17.406 1.00 1.00 N ATOM 3215 CA ARG B 91 -3.074 14.252 16.122 1.00 1.00 C ATOM 3216 C ARG B 91 -4.026 13.867 14.988 1.00 1.00 C ATOM 3217 O ARG B 91 -4.856 12.973 15.146 1.00 1.00 O ATOM 3218 CB ARG B 91 -1.826 13.369 16.052 1.00 1.00 C ATOM 3219 CG ARG B 91 -0.804 13.943 15.070 1.00 1.00 C ATOM 3220 CD ARG B 91 0.616 13.836 15.631 1.00 1.00 C ATOM 3221 NE ARG B 91 1.551 13.410 14.565 1.00 1.00 N ATOM 3222 CZ ARG B 91 2.133 14.254 13.687 1.00 1.00 C ATOM 3223 NH1 ARG B 91 1.881 15.580 13.741 1.00 1.00 N ATOM 3224 NH2 ARG B 91 2.952 13.765 12.775 1.00 1.00 N ATOM 0 HA ARG B 91 -2.774 15.294 16.013 1.00 1.00 H new ATOM 0 HB2 ARG B 91 -1.378 13.287 17.042 1.00 1.00 H new ATOM 0 HB3 ARG B 91 -2.106 12.361 15.744 1.00 1.00 H new ATOM 0 HG2 ARG B 91 -0.865 13.409 14.122 1.00 1.00 H new ATOM 0 HG3 ARG B 91 -1.039 14.987 14.863 1.00 1.00 H new ATOM 0 HD2 ARG B 91 0.929 14.798 16.037 1.00 1.00 H new ATOM 0 HD3 ARG B 91 0.638 13.120 16.453 1.00 1.00 H new ATOM 0 HE ARG B 91 1.769 12.416 14.489 1.00 1.00 H new ATOM 0 HH11 ARG B 91 1.247 15.950 14.449 1.00 1.00 H new ATOM 0 HH12 ARG B 91 2.325 16.211 13.074 1.00 1.00 H new ATOM 0 HH21 ARG B 91 3.137 12.763 12.741 1.00 1.00 H new ATOM 0 HH22 ARG B 91 3.400 14.390 12.104 1.00 1.00 H new ATOM 3237 N LYS B 92 -3.874 14.561 13.870 1.00 1.00 N ATOM 3238 CA LYS B 92 -4.710 14.304 12.709 1.00 1.00 C ATOM 3239 C LYS B 92 -3.825 14.171 11.468 1.00 1.00 C ATOM 3240 O LYS B 92 -3.079 15.091 11.131 1.00 1.00 O ATOM 3241 CB LYS B 92 -5.794 15.376 12.580 1.00 1.00 C ATOM 3242 CG LYS B 92 -5.287 16.573 11.773 1.00 1.00 C ATOM 3243 CD LYS B 92 -6.317 17.704 11.763 1.00 1.00 C ATOM 3244 CE LYS B 92 -6.364 18.391 10.398 1.00 1.00 C ATOM 3245 NZ LYS B 92 -5.083 19.076 10.118 1.00 1.00 N ATOM 0 H LYS B 92 -3.184 15.302 13.743 1.00 1.00 H new ATOM 0 HA LYS B 92 -5.242 13.360 12.825 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -6.674 14.952 12.096 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -6.104 15.706 13.571 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -4.351 16.933 12.199 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -5.073 16.262 10.750 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -7.302 17.306 12.008 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -6.068 18.434 12.533 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -6.567 17.654 9.620 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -7.181 19.112 10.375 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -5.161 19.607 9.227 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -4.863 19.732 10.894 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -4.323 18.371 10.035 1.00 1.00 H new ATOM 3258 N THR B 93 -3.936 13.021 10.822 1.00 1.00 N ATOM 3259 CA THR B 93 -3.155 12.756 9.625 1.00 1.00 C ATOM 3260 C THR B 93 -4.075 12.393 8.458 1.00 1.00 C ATOM 3261 O THR B 93 -5.192 11.921 8.665 1.00 1.00 O ATOM 3262 CB THR B 93 -2.135 11.665 9.957 1.00 1.00 C ATOM 3263 OG1 THR B 93 -1.023 12.380 10.488 1.00 1.00 O ATOM 3264 CG2 THR B 93 -1.577 10.984 8.705 1.00 1.00 C ATOM 0 H THR B 93 -4.555 12.261 11.104 1.00 1.00 H new ATOM 0 HA THR B 93 -2.610 13.644 9.304 1.00 1.00 H new ATOM 0 HB THR B 93 -2.600 10.917 10.600 1.00 1.00 H new ATOM 0 HG1 THR B 93 -0.391 11.749 10.891 1.00 1.00 H new ATOM 0 HG21 THR B 93 -0.858 10.218 8.997 1.00 1.00 H new ATOM 0 HG22 THR B 93 -2.392 10.523 8.148 1.00 1.00 H new ATOM 0 HG23 THR B 93 -1.083 11.725 8.077 1.00 1.00 H new ATOM 3272 N VAL B 94 -3.571 12.626 7.254 1.00 1.00 N ATOM 3273 CA VAL B 94 -4.333 12.330 6.054 1.00 1.00 C ATOM 3274 C VAL B 94 -3.397 11.757 4.988 1.00 1.00 C ATOM 3275 O VAL B 94 -2.378 12.363 4.661 1.00 1.00 O ATOM 3276 CB VAL B 94 -5.079 13.581 5.584 1.00 1.00 C ATOM 3277 CG1 VAL B 94 -4.263 14.345 4.539 1.00 1.00 C ATOM 3278 CG2 VAL B 94 -6.464 13.223 5.043 1.00 1.00 C ATOM 0 H VAL B 94 -2.644 13.016 7.085 1.00 1.00 H new ATOM 0 HA VAL B 94 -5.091 11.575 6.261 1.00 1.00 H new ATOM 0 HB VAL B 94 -5.215 14.234 6.446 1.00 1.00 H new ATOM 0 HG11 VAL B 94 -4.815 15.229 4.222 1.00 1.00 H new ATOM 0 HG12 VAL B 94 -3.310 14.648 4.972 1.00 1.00 H new ATOM 0 HG13 VAL B 94 -4.082 13.702 3.678 1.00 1.00 H new ATOM 0 HG21 VAL B 94 -6.972 14.130 4.716 1.00 1.00 H new ATOM 0 HG22 VAL B 94 -6.360 12.541 4.199 1.00 1.00 H new ATOM 0 HG23 VAL B 94 -7.048 12.743 5.828 1.00 1.00 H new ATOM 3288 N VAL B 95 -3.776 10.595 4.475 1.00 1.00 N ATOM 3289 CA VAL B 95 -2.982 9.934 3.454 1.00 1.00 C ATOM 3290 C VAL B 95 -3.764 9.916 2.138 1.00 1.00 C ATOM 3291 O VAL B 95 -4.948 10.248 2.112 1.00 1.00 O ATOM 3292 CB VAL B 95 -2.578 8.536 3.927 1.00 1.00 C ATOM 3293 CG1 VAL B 95 -1.524 7.926 3.002 1.00 1.00 C ATOM 3294 CG2 VAL B 95 -2.083 8.570 5.375 1.00 1.00 C ATOM 0 H VAL B 95 -4.622 10.095 4.748 1.00 1.00 H new ATOM 0 HA VAL B 95 -2.057 10.482 3.276 1.00 1.00 H new ATOM 0 HB VAL B 95 -3.463 7.901 3.889 1.00 1.00 H new ATOM 0 HG11 VAL B 95 -1.255 6.933 3.362 1.00 1.00 H new ATOM 0 HG12 VAL B 95 -1.927 7.850 1.992 1.00 1.00 H new ATOM 0 HG13 VAL B 95 -0.638 8.560 2.992 1.00 1.00 H new ATOM 0 HG21 VAL B 95 -1.802 7.564 5.687 1.00 1.00 H new ATOM 0 HG22 VAL B 95 -1.217 9.228 5.448 1.00 1.00 H new ATOM 0 HG23 VAL B 95 -2.877 8.942 6.022 1.00 1.00 H new ATOM 3304 N ALA B 96 -3.070 9.525 1.080 1.00 1.00 N ATOM 3305 CA ALA B 96 -3.684 9.460 -0.236 1.00 1.00 C ATOM 3306 C ALA B 96 -3.179 8.216 -0.969 1.00 1.00 C ATOM 3307 O ALA B 96 -2.518 8.324 -2.000 1.00 1.00 O ATOM 3308 CB ALA B 96 -3.386 10.750 -1.003 1.00 1.00 C ATOM 0 H ALA B 96 -2.088 9.250 1.107 1.00 1.00 H new ATOM 0 HA ALA B 96 -4.767 9.375 -0.150 1.00 1.00 H new ATOM 0 HB1 ALA B 96 -3.846 10.701 -1.990 1.00 1.00 H new ATOM 0 HB2 ALA B 96 -3.791 11.601 -0.455 1.00 1.00 H new ATOM 0 HB3 ALA B 96 -2.308 10.868 -1.111 1.00 1.00 H new ATOM 3314 N PRO B 97 -3.518 7.032 -0.392 1.00 1.00 N ATOM 3315 CA PRO B 97 -3.107 5.768 -0.980 1.00 1.00 C ATOM 3316 C PRO B 97 -3.941 5.443 -2.221 1.00 1.00 C ATOM 3317 O PRO B 97 -4.962 6.080 -2.471 1.00 1.00 O ATOM 3318 CB PRO B 97 -3.272 4.745 0.132 1.00 1.00 C ATOM 3319 CG PRO B 97 -4.205 5.383 1.149 1.00 1.00 C ATOM 3320 CD PRO B 97 -4.301 6.865 0.829 1.00 1.00 C ATOM 0 HA PRO B 97 -2.077 5.785 -1.337 1.00 1.00 H new ATOM 0 HB2 PRO B 97 -3.690 3.815 -0.252 1.00 1.00 H new ATOM 0 HB3 PRO B 97 -2.311 4.500 0.583 1.00 1.00 H new ATOM 0 HG2 PRO B 97 -5.190 4.919 1.107 1.00 1.00 H new ATOM 0 HG3 PRO B 97 -3.826 5.235 2.160 1.00 1.00 H new ATOM 0 HD2 PRO B 97 -5.336 7.172 0.681 1.00 1.00 H new ATOM 0 HD3 PRO B 97 -3.902 7.472 1.641 1.00 1.00 H new ATOM 3328 N ILE B 98 -3.473 4.452 -2.965 1.00 1.00 N ATOM 3329 CA ILE B 98 -4.164 4.034 -4.174 1.00 1.00 C ATOM 3330 C ILE B 98 -4.595 2.573 -4.031 1.00 1.00 C ATOM 3331 O ILE B 98 -3.771 1.702 -3.756 1.00 1.00 O ATOM 3332 CB ILE B 98 -3.295 4.300 -5.405 1.00 1.00 C ATOM 3333 CG1 ILE B 98 -3.615 5.665 -6.017 1.00 1.00 C ATOM 3334 CG2 ILE B 98 -3.429 3.169 -6.426 1.00 1.00 C ATOM 3335 CD1 ILE B 98 -2.553 6.070 -7.042 1.00 1.00 C ATOM 0 H ILE B 98 -2.625 3.926 -2.755 1.00 1.00 H new ATOM 0 HA ILE B 98 -5.071 4.622 -4.317 1.00 1.00 H new ATOM 0 HB ILE B 98 -2.252 4.325 -5.088 1.00 1.00 H new ATOM 0 HG12 ILE B 98 -4.594 5.632 -6.496 1.00 1.00 H new ATOM 0 HG13 ILE B 98 -3.670 6.416 -5.229 1.00 1.00 H new ATOM 0 HG21 ILE B 98 -2.801 3.383 -7.291 1.00 1.00 H new ATOM 0 HG22 ILE B 98 -3.113 2.230 -5.972 1.00 1.00 H new ATOM 0 HG23 ILE B 98 -4.468 3.087 -6.744 1.00 1.00 H new ATOM 0 HD11 ILE B 98 -2.805 7.044 -7.461 1.00 1.00 H new ATOM 0 HD12 ILE B 98 -1.580 6.126 -6.555 1.00 1.00 H new ATOM 0 HD13 ILE B 98 -2.517 5.329 -7.841 1.00 1.00 H new ATOM 3347 N ASP B 99 -5.887 2.350 -4.224 1.00 1.00 N ATOM 3348 CA ASP B 99 -6.439 1.009 -4.120 1.00 1.00 C ATOM 3349 C ASP B 99 -6.521 0.387 -5.514 1.00 1.00 C ATOM 3350 O ASP B 99 -7.122 0.963 -6.421 1.00 1.00 O ATOM 3351 CB ASP B 99 -7.850 1.039 -3.531 1.00 1.00 C ATOM 3352 CG ASP B 99 -7.924 0.829 -2.017 1.00 1.00 C ATOM 3353 OD1 ASP B 99 -6.898 0.628 -1.350 1.00 1.00 O ATOM 3354 OD2 ASP B 99 -9.112 0.878 -1.517 1.00 1.00 O ATOM 0 H ASP B 99 -6.567 3.075 -4.452 1.00 1.00 H new ATOM 0 HA ASP B 99 -5.789 0.426 -3.468 1.00 1.00 H new ATOM 0 HB2 ASP B 99 -8.308 1.998 -3.772 1.00 1.00 H new ATOM 0 HB3 ASP B 99 -8.448 0.269 -4.019 1.00 1.00 H new ATOM 3360 N HIS B 100 -5.909 -0.781 -5.643 1.00 1.00 N ATOM 3361 CA HIS B 100 -5.906 -1.488 -6.913 1.00 1.00 C ATOM 3362 C HIS B 100 -6.647 -2.817 -6.761 1.00 1.00 C ATOM 3363 O HIS B 100 -6.085 -3.794 -6.270 1.00 1.00 O ATOM 3364 CB HIS B 100 -4.478 -1.662 -7.434 1.00 1.00 C ATOM 3365 CG HIS B 100 -4.343 -2.704 -8.518 1.00 1.00 C ATOM 3366 ND1 HIS B 100 -4.715 -4.025 -8.339 1.00 1.00 N ATOM 3367 CD2 HIS B 100 -3.874 -2.606 -9.796 1.00 1.00 C ATOM 3368 CE1 HIS B 100 -4.476 -4.683 -9.464 1.00 1.00 C ATOM 3369 NE2 HIS B 100 -3.954 -3.802 -10.366 1.00 1.00 N ATOM 0 H HIS B 100 -5.412 -1.256 -4.889 1.00 1.00 H new ATOM 0 HA HIS B 100 -6.435 -0.900 -7.663 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -4.123 -0.705 -7.817 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -3.829 -1.932 -6.601 1.00 1.00 H new ATOM 0 HD1 HIS B 100 -5.107 -4.424 -7.486 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -3.501 -1.707 -10.264 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -4.662 -5.733 -9.637 1.00 1.00 H new ATOM 3377 N PHE B 101 -7.900 -2.811 -7.194 1.00 1.00 N ATOM 3378 CA PHE B 101 -8.725 -4.006 -7.113 1.00 1.00 C ATOM 3379 C PHE B 101 -8.585 -4.856 -8.377 1.00 1.00 C ATOM 3380 O PHE B 101 -8.068 -4.388 -9.390 1.00 1.00 O ATOM 3381 CB PHE B 101 -10.176 -3.538 -6.986 1.00 1.00 C ATOM 3382 CG PHE B 101 -10.534 -2.984 -5.605 1.00 1.00 C ATOM 3383 CD1 PHE B 101 -9.569 -2.849 -4.657 1.00 1.00 C ATOM 3384 CD2 PHE B 101 -11.816 -2.630 -5.325 1.00 1.00 C ATOM 3385 CE1 PHE B 101 -9.899 -2.335 -3.374 1.00 1.00 C ATOM 3386 CE2 PHE B 101 -12.148 -2.117 -4.043 1.00 1.00 C ATOM 3387 CZ PHE B 101 -11.183 -1.980 -3.095 1.00 1.00 C ATOM 0 H PHE B 101 -8.364 -1.999 -7.601 1.00 1.00 H new ATOM 0 HA PHE B 101 -8.417 -4.615 -6.263 1.00 1.00 H new ATOM 0 HB2 PHE B 101 -10.365 -2.769 -7.735 1.00 1.00 H new ATOM 0 HB3 PHE B 101 -10.838 -4.374 -7.213 1.00 1.00 H new ATOM 0 HD1 PHE B 101 -8.551 -3.133 -4.879 1.00 1.00 H new ATOM 0 HD2 PHE B 101 -12.583 -2.739 -6.078 1.00 1.00 H new ATOM 0 HE1 PHE B 101 -9.132 -2.226 -2.621 1.00 1.00 H new ATOM 0 HE2 PHE B 101 -13.167 -1.836 -3.821 1.00 1.00 H new ATOM 0 HZ PHE B 101 -11.435 -1.589 -2.120 1.00 1.00 H new ATOM 3397 N ARG B 102 -9.054 -6.091 -8.275 1.00 1.00 N ATOM 3398 CA ARG B 102 -8.987 -7.011 -9.398 1.00 1.00 C ATOM 3399 C ARG B 102 -10.285 -7.815 -9.503 1.00 1.00 C ATOM 3400 O ARG B 102 -10.659 -8.522 -8.568 1.00 1.00 O ATOM 3401 CB ARG B 102 -7.808 -7.974 -9.251 1.00 1.00 C ATOM 3402 CG ARG B 102 -6.884 -7.900 -10.467 1.00 1.00 C ATOM 3403 CD ARG B 102 -6.638 -9.292 -11.056 1.00 1.00 C ATOM 3404 NE ARG B 102 -5.619 -10.006 -10.255 1.00 1.00 N ATOM 3405 CZ ARG B 102 -4.916 -11.070 -10.700 1.00 1.00 C ATOM 3406 NH1 ARG B 102 -5.116 -11.551 -11.946 1.00 1.00 N ATOM 3407 NH2 ARG B 102 -4.029 -11.632 -9.901 1.00 1.00 N ATOM 0 H ARG B 102 -9.482 -6.476 -7.433 1.00 1.00 H new ATOM 0 HA ARG B 102 -8.847 -6.420 -10.303 1.00 1.00 H new ATOM 0 HB2 ARG B 102 -7.247 -7.732 -8.348 1.00 1.00 H new ATOM 0 HB3 ARG B 102 -8.178 -8.992 -9.133 1.00 1.00 H new ATOM 0 HG2 ARG B 102 -7.326 -7.254 -11.225 1.00 1.00 H new ATOM 0 HG3 ARG B 102 -5.934 -7.450 -10.179 1.00 1.00 H new ATOM 0 HD2 ARG B 102 -7.568 -9.861 -11.068 1.00 1.00 H new ATOM 0 HD3 ARG B 102 -6.305 -9.205 -12.090 1.00 1.00 H new ATOM 0 HE ARG B 102 -5.436 -9.674 -9.308 1.00 1.00 H new ATOM 0 HH11 ARG B 102 -5.802 -11.110 -12.559 1.00 1.00 H new ATOM 0 HH12 ARG B 102 -4.581 -12.355 -12.274 1.00 1.00 H new ATOM 0 HH21 ARG B 102 -3.882 -11.262 -8.962 1.00 1.00 H new ATOM 0 HH22 ARG B 102 -3.490 -12.436 -10.223 1.00 1.00 H new ATOM 3420 N PHE B 103 -10.936 -7.680 -10.649 1.00 1.00 N ATOM 3421 CA PHE B 103 -12.183 -8.385 -10.889 1.00 1.00 C ATOM 3422 C PHE B 103 -11.942 -9.675 -11.678 1.00 1.00 C ATOM 3423 O PHE B 103 -11.230 -9.669 -12.680 1.00 1.00 O ATOM 3424 CB PHE B 103 -13.072 -7.455 -11.716 1.00 1.00 C ATOM 3425 CG PHE B 103 -14.396 -7.094 -11.039 1.00 1.00 C ATOM 3426 CD1 PHE B 103 -15.484 -7.893 -11.203 1.00 1.00 C ATOM 3427 CD2 PHE B 103 -14.485 -5.974 -10.272 1.00 1.00 C ATOM 3428 CE1 PHE B 103 -16.712 -7.559 -10.575 1.00 1.00 C ATOM 3429 CE2 PHE B 103 -15.714 -5.639 -9.644 1.00 1.00 C ATOM 3430 CZ PHE B 103 -16.801 -6.439 -9.808 1.00 1.00 C ATOM 0 H PHE B 103 -10.623 -7.092 -11.422 1.00 1.00 H new ATOM 0 HA PHE B 103 -12.646 -8.653 -9.939 1.00 1.00 H new ATOM 0 HB2 PHE B 103 -12.522 -6.538 -11.928 1.00 1.00 H new ATOM 0 HB3 PHE B 103 -13.283 -7.929 -12.675 1.00 1.00 H new ATOM 0 HD1 PHE B 103 -15.414 -8.782 -11.812 1.00 1.00 H new ATOM 0 HD2 PHE B 103 -13.621 -5.340 -10.141 1.00 1.00 H new ATOM 0 HE1 PHE B 103 -17.576 -8.194 -10.706 1.00 1.00 H new ATOM 0 HE2 PHE B 103 -15.785 -4.749 -9.036 1.00 1.00 H new ATOM 0 HZ PHE B 103 -17.735 -6.185 -9.329 1.00 1.00 H new ATOM 3478 N LYS B 108 -17.013 -10.835 -10.051 1.00 1.00 N ATOM 3479 CA LYS B 108 -16.889 -10.692 -8.610 1.00 1.00 C ATOM 3480 C LYS B 108 -15.487 -10.180 -8.271 1.00 1.00 C ATOM 3481 O LYS B 108 -14.522 -10.500 -8.963 1.00 1.00 O ATOM 3482 CB LYS B 108 -17.251 -12.004 -7.909 1.00 1.00 C ATOM 3483 CG LYS B 108 -18.451 -12.673 -8.582 1.00 1.00 C ATOM 3484 CD LYS B 108 -19.742 -11.909 -8.286 1.00 1.00 C ATOM 3485 CE LYS B 108 -20.575 -12.631 -7.225 1.00 1.00 C ATOM 3486 NZ LYS B 108 -21.635 -11.740 -6.703 1.00 1.00 N ATOM 0 HA LYS B 108 -17.597 -9.952 -8.238 1.00 1.00 H new ATOM 0 HB2 LYS B 108 -16.395 -12.679 -7.929 1.00 1.00 H new ATOM 0 HB3 LYS B 108 -17.479 -11.809 -6.861 1.00 1.00 H new ATOM 0 HG2 LYS B 108 -18.290 -12.718 -9.659 1.00 1.00 H new ATOM 0 HG3 LYS B 108 -18.544 -13.701 -8.230 1.00 1.00 H new ATOM 0 HD2 LYS B 108 -19.503 -10.903 -7.943 1.00 1.00 H new ATOM 0 HD3 LYS B 108 -20.324 -11.804 -9.201 1.00 1.00 H new ATOM 0 HE2 LYS B 108 -21.024 -13.527 -7.654 1.00 1.00 H new ATOM 0 HE3 LYS B 108 -19.931 -12.957 -6.408 1.00 1.00 H new ATOM 0 HZ1 LYS B 108 -22.191 -12.246 -5.984 1.00 1.00 H new ATOM 0 HZ2 LYS B 108 -21.201 -10.897 -6.275 1.00 1.00 H new ATOM 0 HZ3 LYS B 108 -22.260 -11.450 -7.482 1.00 1.00 H new ATOM 3499 N VAL B 109 -15.421 -9.393 -7.208 1.00 1.00 N ATOM 3500 CA VAL B 109 -14.154 -8.833 -6.770 1.00 1.00 C ATOM 3501 C VAL B 109 -13.499 -9.788 -5.768 1.00 1.00 C ATOM 3502 O VAL B 109 -14.074 -10.085 -4.723 1.00 1.00 O ATOM 3503 CB VAL B 109 -14.370 -7.428 -6.204 1.00 1.00 C ATOM 3504 CG1 VAL B 109 -13.035 -6.710 -5.995 1.00 1.00 C ATOM 3505 CG2 VAL B 109 -15.297 -6.611 -7.106 1.00 1.00 C ATOM 0 H VAL B 109 -16.224 -9.130 -6.637 1.00 1.00 H new ATOM 0 HA VAL B 109 -13.471 -8.727 -7.613 1.00 1.00 H new ATOM 0 HB VAL B 109 -14.852 -7.528 -5.231 1.00 1.00 H new ATOM 0 HG11 VAL B 109 -13.217 -5.714 -5.592 1.00 1.00 H new ATOM 0 HG12 VAL B 109 -12.422 -7.278 -5.295 1.00 1.00 H new ATOM 0 HG13 VAL B 109 -12.514 -6.626 -6.949 1.00 1.00 H new ATOM 0 HG21 VAL B 109 -15.434 -5.617 -6.681 1.00 1.00 H new ATOM 0 HG22 VAL B 109 -14.855 -6.524 -8.099 1.00 1.00 H new ATOM 0 HG23 VAL B 109 -16.263 -7.110 -7.182 1.00 1.00 H new ATOM 3515 N VAL B 110 -12.306 -10.238 -6.123 1.00 1.00 N ATOM 3516 CA VAL B 110 -11.566 -11.152 -5.267 1.00 1.00 C ATOM 3517 C VAL B 110 -10.227 -10.519 -4.888 1.00 1.00 C ATOM 3518 O VAL B 110 -10.051 -10.055 -3.762 1.00 1.00 O ATOM 3519 CB VAL B 110 -11.412 -12.508 -5.960 1.00 1.00 C ATOM 3520 CG1 VAL B 110 -10.593 -13.472 -5.100 1.00 1.00 C ATOM 3521 CG2 VAL B 110 -12.777 -13.106 -6.306 1.00 1.00 C ATOM 0 H VAL B 110 -11.832 -9.988 -6.991 1.00 1.00 H new ATOM 0 HA VAL B 110 -12.112 -11.335 -4.341 1.00 1.00 H new ATOM 0 HB VAL B 110 -10.871 -12.348 -6.893 1.00 1.00 H new ATOM 0 HG11 VAL B 110 -10.498 -14.428 -5.615 1.00 1.00 H new ATOM 0 HG12 VAL B 110 -9.602 -13.053 -4.927 1.00 1.00 H new ATOM 0 HG13 VAL B 110 -11.095 -13.623 -4.144 1.00 1.00 H new ATOM 0 HG21 VAL B 110 -12.638 -14.069 -6.797 1.00 1.00 H new ATOM 0 HG22 VAL B 110 -13.356 -13.245 -5.393 1.00 1.00 H new ATOM 0 HG23 VAL B 110 -13.311 -12.431 -6.975 1.00 1.00 H new ATOM 3531 N SER B 111 -9.316 -10.517 -5.850 1.00 1.00 N ATOM 3532 CA SER B 111 -7.997 -9.948 -5.631 1.00 1.00 C ATOM 3533 C SER B 111 -8.105 -8.433 -5.445 1.00 1.00 C ATOM 3534 O SER B 111 -8.809 -7.761 -6.197 1.00 1.00 O ATOM 3535 CB SER B 111 -7.056 -10.274 -6.794 1.00 1.00 C ATOM 3536 OG SER B 111 -6.321 -11.474 -6.566 1.00 1.00 O ATOM 0 H SER B 111 -9.465 -10.900 -6.783 1.00 1.00 H new ATOM 0 HA SER B 111 -7.580 -10.390 -4.726 1.00 1.00 H new ATOM 0 HB2 SER B 111 -7.635 -10.372 -7.712 1.00 1.00 H new ATOM 0 HB3 SER B 111 -6.362 -9.446 -6.942 1.00 1.00 H new ATOM 0 HG SER B 111 -5.734 -11.648 -7.331 1.00 1.00 H new ATOM 3542 N MET B 112 -7.397 -7.941 -4.439 1.00 1.00 N ATOM 3543 CA MET B 112 -7.405 -6.518 -4.145 1.00 1.00 C ATOM 3544 C MET B 112 -6.196 -6.128 -3.294 1.00 1.00 C ATOM 3545 O MET B 112 -5.888 -6.791 -2.304 1.00 1.00 O ATOM 3546 CB MET B 112 -8.692 -6.158 -3.399 1.00 1.00 C ATOM 3547 CG MET B 112 -8.936 -7.118 -2.233 1.00 1.00 C ATOM 3548 SD MET B 112 -10.667 -7.548 -2.150 1.00 1.00 S ATOM 3549 CE MET B 112 -11.257 -6.249 -1.078 1.00 1.00 C ATOM 0 H MET B 112 -6.814 -8.502 -3.818 1.00 1.00 H new ATOM 0 HA MET B 112 -7.355 -5.971 -5.086 1.00 1.00 H new ATOM 0 HB2 MET B 112 -8.627 -5.136 -3.026 1.00 1.00 H new ATOM 0 HB3 MET B 112 -9.537 -6.193 -4.087 1.00 1.00 H new ATOM 0 HG2 MET B 112 -8.335 -8.018 -2.360 1.00 1.00 H new ATOM 0 HG3 MET B 112 -8.622 -6.655 -1.298 1.00 1.00 H new ATOM 0 HE1 MET B 112 -11.561 -6.676 -0.122 1.00 1.00 H new ATOM 0 HE2 MET B 112 -10.461 -5.523 -0.914 1.00 1.00 H new ATOM 0 HE3 MET B 112 -12.110 -5.754 -1.542 1.00 1.00 H new ATOM 3559 N ARG B 113 -5.541 -5.054 -3.709 1.00 1.00 N ATOM 3560 CA ARG B 113 -4.371 -4.567 -2.998 1.00 1.00 C ATOM 3561 C ARG B 113 -4.378 -3.038 -2.947 1.00 1.00 C ATOM 3562 O ARG B 113 -5.244 -2.398 -3.543 1.00 1.00 O ATOM 3563 CB ARG B 113 -3.081 -5.042 -3.669 1.00 1.00 C ATOM 3564 CG ARG B 113 -2.834 -4.287 -4.977 1.00 1.00 C ATOM 3565 CD ARG B 113 -2.227 -5.209 -6.036 1.00 1.00 C ATOM 3566 NE ARG B 113 -1.010 -4.591 -6.608 1.00 1.00 N ATOM 3567 CZ ARG B 113 0.007 -5.290 -7.157 1.00 1.00 C ATOM 3568 NH1 ARG B 113 -0.039 -6.638 -7.212 1.00 1.00 N ATOM 3569 NH2 ARG B 113 1.047 -4.635 -7.639 1.00 1.00 N ATOM 0 H ARG B 113 -5.799 -4.506 -4.530 1.00 1.00 H new ATOM 0 HA ARG B 113 -4.409 -4.968 -1.985 1.00 1.00 H new ATOM 0 HB2 ARG B 113 -2.239 -4.892 -2.994 1.00 1.00 H new ATOM 0 HB3 ARG B 113 -3.143 -6.112 -3.868 1.00 1.00 H new ATOM 0 HG2 ARG B 113 -3.773 -3.873 -5.345 1.00 1.00 H new ATOM 0 HG3 ARG B 113 -2.165 -3.446 -4.795 1.00 1.00 H new ATOM 0 HD2 ARG B 113 -1.981 -6.174 -5.592 1.00 1.00 H new ATOM 0 HD3 ARG B 113 -2.954 -5.398 -6.826 1.00 1.00 H new ATOM 0 HE ARG B 113 -0.935 -3.574 -6.586 1.00 1.00 H new ATOM 0 HH11 ARG B 113 -0.846 -7.136 -6.837 1.00 1.00 H new ATOM 0 HH12 ARG B 113 0.733 -7.158 -7.628 1.00 1.00 H new ATOM 0 HH21 ARG B 113 1.074 -3.616 -7.593 1.00 1.00 H new ATOM 0 HH22 ARG B 113 1.824 -5.148 -8.057 1.00 1.00 H new ATOM 3582 N ALA B 114 -3.406 -2.497 -2.229 1.00 1.00 N ATOM 3583 CA ALA B 114 -3.290 -1.056 -2.091 1.00 1.00 C ATOM 3584 C ALA B 114 -1.838 -0.639 -2.336 1.00 1.00 C ATOM 3585 O ALA B 114 -0.951 -1.488 -2.424 1.00 1.00 O ATOM 3586 CB ALA B 114 -3.793 -0.631 -0.711 1.00 1.00 C ATOM 0 H ALA B 114 -2.691 -3.031 -1.736 1.00 1.00 H new ATOM 0 HA ALA B 114 -3.908 -0.550 -2.832 1.00 1.00 H new ATOM 0 HB1 ALA B 114 -3.705 0.451 -0.609 1.00 1.00 H new ATOM 0 HB2 ALA B 114 -4.837 -0.923 -0.599 1.00 1.00 H new ATOM 0 HB3 ALA B 114 -3.196 -1.118 0.060 1.00 1.00 H new ATOM 3592 N LEU B 115 -1.639 0.667 -2.438 1.00 1.00 N ATOM 3593 CA LEU B 115 -0.310 1.205 -2.670 1.00 1.00 C ATOM 3594 C LEU B 115 -0.186 2.564 -1.978 1.00 1.00 C ATOM 3595 O LEU B 115 -0.735 3.558 -2.450 1.00 1.00 O ATOM 3596 CB LEU B 115 -0.003 1.249 -4.168 1.00 1.00 C ATOM 3597 CG LEU B 115 1.362 0.702 -4.591 1.00 1.00 C ATOM 3598 CD1 LEU B 115 1.207 -0.509 -5.512 1.00 1.00 C ATOM 3599 CD2 LEU B 115 2.219 1.799 -5.227 1.00 1.00 C ATOM 0 H LEU B 115 -2.376 1.368 -2.364 1.00 1.00 H new ATOM 0 HA LEU B 115 0.446 0.553 -2.232 1.00 1.00 H new ATOM 0 HB2 LEU B 115 -0.776 0.687 -4.693 1.00 1.00 H new ATOM 0 HB3 LEU B 115 -0.077 2.283 -4.503 1.00 1.00 H new ATOM 0 HG LEU B 115 1.885 0.362 -3.697 1.00 1.00 H new ATOM 0 HD11 LEU B 115 2.192 -0.878 -5.797 1.00 1.00 H new ATOM 0 HD12 LEU B 115 0.662 -1.296 -4.990 1.00 1.00 H new ATOM 0 HD13 LEU B 115 0.656 -0.218 -6.406 1.00 1.00 H new ATOM 0 HD21 LEU B 115 3.184 1.384 -5.519 1.00 1.00 H new ATOM 0 HD22 LEU B 115 1.712 2.192 -6.108 1.00 1.00 H new ATOM 0 HD23 LEU B 115 2.373 2.604 -4.508 1.00 1.00 H new ATOM 3611 N PHE B 116 0.537 2.563 -0.868 1.00 1.00 N ATOM 3612 CA PHE B 116 0.740 3.783 -0.105 1.00 1.00 C ATOM 3613 C PHE B 116 2.116 4.387 -0.393 1.00 1.00 C ATOM 3614 O PHE B 116 2.855 3.885 -1.238 1.00 1.00 O ATOM 3615 CB PHE B 116 0.663 3.403 1.375 1.00 1.00 C ATOM 3616 CG PHE B 116 -0.761 3.173 1.885 1.00 1.00 C ATOM 3617 CD1 PHE B 116 -1.572 2.279 1.259 1.00 1.00 C ATOM 3618 CD2 PHE B 116 -1.217 3.863 2.965 1.00 1.00 C ATOM 3619 CE1 PHE B 116 -2.894 2.065 1.732 1.00 1.00 C ATOM 3620 CE2 PHE B 116 -2.539 3.650 3.438 1.00 1.00 C ATOM 3621 CZ PHE B 116 -3.349 2.755 2.811 1.00 1.00 C ATOM 0 H PHE B 116 0.990 1.736 -0.478 1.00 1.00 H new ATOM 0 HA PHE B 116 -0.015 4.521 -0.376 1.00 1.00 H new ATOM 0 HB2 PHE B 116 1.247 2.497 1.538 1.00 1.00 H new ATOM 0 HB3 PHE B 116 1.127 4.192 1.967 1.00 1.00 H new ATOM 0 HD1 PHE B 116 -1.211 1.731 0.401 1.00 1.00 H new ATOM 0 HD2 PHE B 116 -0.573 4.573 3.463 1.00 1.00 H new ATOM 0 HE1 PHE B 116 -3.537 1.354 1.235 1.00 1.00 H new ATOM 0 HE2 PHE B 116 -2.901 4.198 4.295 1.00 1.00 H new ATOM 0 HZ PHE B 116 -4.354 2.593 3.171 1.00 1.00 H new ATOM 3631 N GLY B 117 2.418 5.459 0.326 1.00 1.00 N ATOM 3632 CA GLY B 117 3.691 6.138 0.158 1.00 1.00 C ATOM 3633 C GLY B 117 3.926 7.148 1.282 1.00 1.00 C ATOM 3634 O GLY B 117 3.051 7.368 2.118 1.00 1.00 O ATOM 0 H GLY B 117 1.803 5.873 1.026 1.00 1.00 H new ATOM 0 HA2 GLY B 117 4.499 5.406 0.147 1.00 1.00 H new ATOM 0 HA3 GLY B 117 3.710 6.649 -0.805 1.00 1.00 H new ATOM 3638 N GLU B 118 5.114 7.736 1.269 1.00 1.00 N ATOM 3639 CA GLU B 118 5.475 8.717 2.276 1.00 1.00 C ATOM 3640 C GLU B 118 5.143 10.128 1.787 1.00 1.00 C ATOM 3641 O GLU B 118 4.890 11.025 2.591 1.00 1.00 O ATOM 3642 CB GLU B 118 6.954 8.601 2.650 1.00 1.00 C ATOM 3643 CG GLU B 118 7.849 8.927 1.453 1.00 1.00 C ATOM 3644 CD GLU B 118 8.847 10.035 1.800 1.00 1.00 C ATOM 3645 OE1 GLU B 118 8.833 11.101 1.167 1.00 1.00 O ATOM 3646 OE2 GLU B 118 9.655 9.758 2.765 1.00 1.00 O ATOM 0 H GLU B 118 5.839 7.551 0.576 1.00 1.00 H new ATOM 0 HA GLU B 118 4.890 8.518 3.174 1.00 1.00 H new ATOM 0 HB2 GLU B 118 7.179 9.280 3.473 1.00 1.00 H new ATOM 0 HB3 GLU B 118 7.166 7.592 3.003 1.00 1.00 H new ATOM 0 HG2 GLU B 118 8.388 8.032 1.143 1.00 1.00 H new ATOM 0 HG3 GLU B 118 7.234 9.238 0.608 1.00 1.00 H new ATOM 3654 N LYS B 119 5.155 10.282 0.471 1.00 1.00 N ATOM 3655 CA LYS B 119 4.858 11.568 -0.135 1.00 1.00 C ATOM 3656 C LYS B 119 3.354 11.671 -0.393 1.00 1.00 C ATOM 3657 O LYS B 119 2.906 12.534 -1.147 1.00 1.00 O ATOM 3658 CB LYS B 119 5.711 11.780 -1.387 1.00 1.00 C ATOM 3659 CG LYS B 119 6.186 13.231 -1.488 1.00 1.00 C ATOM 3660 CD LYS B 119 7.330 13.366 -2.496 1.00 1.00 C ATOM 3661 CE LYS B 119 6.846 14.023 -3.790 1.00 1.00 C ATOM 3662 NZ LYS B 119 5.915 13.128 -4.510 1.00 1.00 N ATOM 0 H LYS B 119 5.366 9.537 -0.193 1.00 1.00 H new ATOM 0 HA LYS B 119 5.122 12.378 0.545 1.00 1.00 H new ATOM 0 HB2 LYS B 119 6.572 11.113 -1.362 1.00 1.00 H new ATOM 0 HB3 LYS B 119 5.133 11.520 -2.274 1.00 1.00 H new ATOM 0 HG2 LYS B 119 5.355 13.869 -1.788 1.00 1.00 H new ATOM 0 HG3 LYS B 119 6.517 13.578 -0.509 1.00 1.00 H new ATOM 0 HD2 LYS B 119 8.134 13.960 -2.061 1.00 1.00 H new ATOM 0 HD3 LYS B 119 7.743 12.382 -2.716 1.00 1.00 H new ATOM 0 HE2 LYS B 119 6.349 14.966 -3.562 1.00 1.00 H new ATOM 0 HE3 LYS B 119 7.699 14.258 -4.427 1.00 1.00 H new ATOM 0 HZ1 LYS B 119 5.610 13.583 -5.394 1.00 1.00 H new ATOM 0 HZ2 LYS B 119 6.395 12.232 -4.730 1.00 1.00 H new ATOM 0 HZ3 LYS B 119 5.084 12.939 -3.914 1.00 1.00 H new ATOM 3675 N ASN B 120 2.613 10.780 0.250 1.00 1.00 N ATOM 3676 CA ASN B 120 1.168 10.759 0.101 1.00 1.00 C ATOM 3677 C ASN B 120 0.515 10.864 1.480 1.00 1.00 C ATOM 3678 O ASN B 120 -0.691 10.663 1.617 1.00 1.00 O ATOM 3679 CB ASN B 120 0.700 9.455 -0.547 1.00 1.00 C ATOM 3680 CG ASN B 120 1.471 9.176 -1.839 1.00 1.00 C ATOM 3681 OD1 ASN B 120 2.316 8.299 -1.910 1.00 1.00 O ATOM 3682 ND2 ASN B 120 1.135 9.969 -2.852 1.00 1.00 N ATOM 0 H ASN B 120 2.987 10.067 0.876 1.00 1.00 H new ATOM 0 HA ASN B 120 0.882 11.599 -0.533 1.00 1.00 H new ATOM 0 HB2 ASN B 120 0.840 8.628 0.150 1.00 1.00 H new ATOM 0 HB3 ASN B 120 -0.367 9.514 -0.762 1.00 1.00 H new ATOM 0 HD21 ASN B 120 1.594 9.863 -3.757 1.00 1.00 H new ATOM 0 HD22 ASN B 120 0.419 10.684 -2.724 1.00 1.00 H new ATOM 3689 N ILE B 121 1.341 11.176 2.468 1.00 1.00 N ATOM 3690 CA ILE B 121 0.859 11.309 3.833 1.00 1.00 C ATOM 3691 C ILE B 121 1.084 12.744 4.311 1.00 1.00 C ATOM 3692 O ILE B 121 2.123 13.340 4.030 1.00 1.00 O ATOM 3693 CB ILE B 121 1.503 10.252 4.733 1.00 1.00 C ATOM 3694 CG1 ILE B 121 1.131 8.840 4.276 1.00 1.00 C ATOM 3695 CG2 ILE B 121 1.145 10.492 6.202 1.00 1.00 C ATOM 3696 CD1 ILE B 121 2.262 7.853 4.569 1.00 1.00 C ATOM 0 H ILE B 121 2.341 11.341 2.351 1.00 1.00 H new ATOM 0 HA ILE B 121 -0.214 11.123 3.879 1.00 1.00 H new ATOM 0 HB ILE B 121 2.586 10.343 4.645 1.00 1.00 H new ATOM 0 HG12 ILE B 121 0.222 8.518 4.783 1.00 1.00 H new ATOM 0 HG13 ILE B 121 0.915 8.845 3.208 1.00 1.00 H new ATOM 0 HG21 ILE B 121 1.615 9.727 6.821 1.00 1.00 H new ATOM 0 HG22 ILE B 121 1.502 11.476 6.507 1.00 1.00 H new ATOM 0 HG23 ILE B 121 0.063 10.444 6.325 1.00 1.00 H new ATOM 0 HD11 ILE B 121 1.972 6.857 4.234 1.00 1.00 H new ATOM 0 HD12 ILE B 121 3.163 8.165 4.041 1.00 1.00 H new ATOM 0 HD13 ILE B 121 2.459 7.833 5.641 1.00 1.00 H new ATOM 3708 N HIS B 122 0.093 13.259 5.025 1.00 1.00 N ATOM 3709 CA HIS B 122 0.169 14.613 5.544 1.00 1.00 C ATOM 3710 C HIS B 122 -0.336 14.638 6.987 1.00 1.00 C ATOM 3711 O HIS B 122 -1.541 14.676 7.227 1.00 1.00 O ATOM 3712 CB HIS B 122 -0.583 15.587 4.635 1.00 1.00 C ATOM 3713 CG HIS B 122 -0.558 15.208 3.173 1.00 1.00 C ATOM 3714 ND1 HIS B 122 0.335 15.763 2.272 1.00 1.00 N ATOM 3715 CD2 HIS B 122 -1.321 14.327 2.468 1.00 1.00 C ATOM 3716 CE1 HIS B 122 0.109 15.231 1.079 1.00 1.00 C ATOM 3717 NE2 HIS B 122 -0.918 14.341 1.203 1.00 1.00 N ATOM 0 H HIS B 122 -0.767 12.762 5.256 1.00 1.00 H new ATOM 0 HA HIS B 122 1.207 14.945 5.553 1.00 1.00 H new ATOM 0 HB2 HIS B 122 -1.620 15.650 4.966 1.00 1.00 H new ATOM 0 HB3 HIS B 122 -0.151 16.581 4.749 1.00 1.00 H new ATOM 0 HD2 HIS B 122 -2.119 13.720 2.870 1.00 1.00 H new ATOM 0 HE1 HIS B 122 0.643 15.461 0.169 1.00 1.00 H new ATOM 0 HE2 HIS B 122 -1.311 13.779 0.448 1.00 1.00 H new ATOM 3725 N ALA B 123 0.612 14.616 7.914 1.00 1.00 N ATOM 3726 CA ALA B 123 0.279 14.636 9.327 1.00 1.00 C ATOM 3727 C ALA B 123 0.371 16.071 9.849 1.00 1.00 C ATOM 3728 O ALA B 123 1.213 16.846 9.397 1.00 1.00 O ATOM 3729 CB ALA B 123 1.203 13.680 10.083 1.00 1.00 C ATOM 0 H ALA B 123 1.611 14.584 7.712 1.00 1.00 H new ATOM 0 HA ALA B 123 -0.744 14.294 9.485 1.00 1.00 H new ATOM 0 HB1 ALA B 123 0.953 13.695 11.144 1.00 1.00 H new ATOM 0 HB2 ALA B 123 1.077 12.669 9.695 1.00 1.00 H new ATOM 0 HB3 ALA B 123 2.238 13.993 9.950 1.00 1.00 H new ATOM 3735 N GLY B 124 -0.506 16.381 10.792 1.00 1.00 N ATOM 3736 CA GLY B 124 -0.533 17.709 11.380 1.00 1.00 C ATOM 3737 C GLY B 124 -1.481 17.759 12.581 1.00 1.00 C ATOM 3738 O GLY B 124 -2.108 16.757 12.922 1.00 1.00 O ATOM 0 H GLY B 124 -1.203 15.736 11.163 1.00 1.00 H new ATOM 0 HA2 GLY B 124 0.472 17.992 11.694 1.00 1.00 H new ATOM 0 HA3 GLY B 124 -0.850 18.435 10.632 1.00 1.00 H new ATOM 3742 N ALA B 125 -1.553 18.934 13.189 1.00 1.00 N ATOM 3743 CA ALA B 125 -2.414 19.126 14.344 1.00 1.00 C ATOM 3744 C ALA B 125 -2.102 18.054 15.391 1.00 1.00 C ATOM 3745 O ALA B 125 -1.364 18.306 16.343 1.00 1.00 O ATOM 3746 CB ALA B 125 -3.878 19.100 13.902 1.00 1.00 C ATOM 0 H ALA B 125 -1.030 19.762 12.904 1.00 1.00 H new ATOM 0 HA ALA B 125 -2.230 20.098 14.801 1.00 1.00 H new ATOM 0 HB1 ALA B 125 -4.522 19.244 14.769 1.00 1.00 H new ATOM 0 HB2 ALA B 125 -4.055 19.899 13.182 1.00 1.00 H new ATOM 0 HB3 ALA B 125 -4.101 18.139 13.440 1.00 1.00 H new