USER MOD reduce.3.24.130724 H: found=0, std=0, add=1699, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 88 LYS NZ :NH3+ -135:sc= -2.6! (180deg=-3.3!) USER MOD Set 1.2: B 140 MET CE :methyl -157:sc= -0.668 (180deg=-1.4) USER MOD Set 2.1: A 157 TYR OH : rot 180:sc= 0.054 USER MOD Set 2.2: A 160 LYS NZ :NH3+ -175:sc= 0.323! (180deg=0.313) USER MOD Set 3.1: A 80 ASN : amide:sc= -9.3! C(o=-22!,f=-20!) USER MOD Set 3.2: A 84 HIS : no HD1:sc= -12.8! C(o=-22!,f=-21!) USER MOD Set 4.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 75 SER OG : rot 180:sc= -0.0176 USER MOD Single : A 3 SER OG : rot 24:sc= 0.161 USER MOD Single : A 4 ASN : amide:sc=-0.00936 K(o=-0.0094,f=-1.5!) USER MOD Single : A 11 THR OG1 : rot 95:sc= 1.12 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -171:sc= -1.06 (180deg=-1.27) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -176:sc= -0.0932 USER MOD Single : A 28 GLN : amide:sc= -2.88! C(o=-2.9!,f=-9.2!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 82:sc= 0.602 USER MOD Single : A 42 SER OG : rot 180:sc= 0.0522 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.485 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= -0.589 K(o=-0.59,f=-1.6!) USER MOD Single : A 79 MET CE :methyl 142:sc= -4.97! (180deg=-10.2!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.166 K(o=-0.17,f=-7.5!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 175:sc= -0.0432 (180deg=-0.122) USER MOD Single : A 95 ASN : amide:sc= -3.64 X(o=-3.6,f=-4.1!) USER MOD Single : A 97 THR OG1 : rot 79:sc= -2.2! USER MOD Single : A 98 MET CE :methyl -145:sc= -0.304 (180deg=-1.62!) USER MOD Single : A 99 SER OG : rot 90:sc= 0.73 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.654 USER MOD Single : A 102 ASN : amide:sc= -2.51! C(o=-2.5!,f=-4!) USER MOD Single : A 104 LYS NZ :NH3+ -148:sc= -0.275 (180deg=-1.53!) USER MOD Single : A 106 LYS NZ :NH3+ -145:sc= -1.19! (180deg=-3.06!) USER MOD Single : A 107 GLN : amide:sc= -2.95! C(o=-3!,f=-6.7!) USER MOD Single : A 109 LYS NZ :NH3+ -150:sc= -0.845! (180deg=-1.99!) USER MOD Single : A 116 MET CE :methyl -156:sc= -0.179 (180deg=-1.26) USER MOD Single : A 118 LYS NZ :NH3+ 168:sc= -1.89! (180deg=-2.35) USER MOD Single : A 120 SER OG : rot 79:sc= 1.17 USER MOD Single : A 123 CYS SG : rot 180:sc= -0.814 USER MOD Single : A 124 CYS SG : rot 70:sc= -2.02! USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -53:sc= -2.17! USER MOD Single : A 133 HIS : no HD1:sc= -6.11! C(o=-6.1!,f=-8.7!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -2.06 X(o=-2.1,f=-2.4!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 76:sc= 1.12 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -148:sc= -1.19! (180deg=-2.77!) USER MOD Single : A 152 LYS NZ :NH3+ -135:sc= -4.48! (180deg=-5.36!) USER MOD Single : A 153 TYR OH : rot -101:sc= -1.08! USER MOD Single : A 154 CYS SG : rot -30:sc= -1.89 USER MOD Single : A 155 LYS NZ :NH3+ 178:sc= 0.0375 (180deg=0.0334) USER MOD Single : A 159 SER OG : rot 90:sc= 0.452 USER MOD Single : A 163 LYS NZ :NH3+ -138:sc= -0.0328! (180deg=-2.23!) USER MOD Single : B 129 ASN : amide:sc= -1.49 K(o=-1.5,f=-0.088) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 146 GLN : amide:sc= -1.43! K(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 156 MET CE :methyl 147:sc= -0.14 (180deg=-0.991) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -4.45! C(o=-4.4!,f=-14!) USER MOD Single : B 159 ASN : amide:sc= -1.74 K(o=-1.7,f=-0.25) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.32! K(o=-1.3!,f=0) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.718 -14.242 9.074 1.00 0.00 N ATOM 31 CA SER A 3 -1.729 -14.396 7.971 1.00 0.00 C ATOM 32 C SER A 3 -1.483 -13.038 7.312 1.00 0.00 C ATOM 33 O SER A 3 -0.382 -12.725 6.904 1.00 0.00 O ATOM 34 CB SER A 3 -2.274 -15.375 6.930 1.00 0.00 C ATOM 35 OG SER A 3 -2.604 -16.602 7.569 1.00 0.00 O ATOM 0 HA SER A 3 -0.792 -14.779 8.375 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.155 -14.955 6.445 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.532 -15.546 6.150 1.00 0.00 H new ATOM 0 HG SER A 3 -2.775 -16.440 8.520 1.00 0.00 H new ATOM 41 N ASN A 4 -2.498 -12.225 7.205 1.00 0.00 N ATOM 42 CA ASN A 4 -2.320 -10.891 6.576 1.00 0.00 C ATOM 43 C ASN A 4 -1.294 -10.084 7.374 1.00 0.00 C ATOM 44 O ASN A 4 -0.504 -9.345 6.822 1.00 0.00 O ATOM 45 CB ASN A 4 -3.659 -10.154 6.568 1.00 0.00 C ATOM 46 CG ASN A 4 -4.649 -10.901 5.673 1.00 0.00 C ATOM 47 OD1 ASN A 4 -4.257 -11.718 4.864 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.926 -10.654 5.783 1.00 0.00 N ATOM 0 H ASN A 4 -3.444 -12.430 7.527 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.966 -11.013 5.552 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.052 -10.082 7.582 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.523 -9.135 6.206 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.594 -11.147 5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.256 -9.968 6.462 1.00 0.00 H new ATOM 55 N ALA A 5 -1.301 -10.222 8.671 1.00 0.00 N ATOM 56 CA ALA A 5 -0.326 -9.465 9.505 1.00 0.00 C ATOM 57 C ALA A 5 1.097 -9.892 9.138 1.00 0.00 C ATOM 58 O ALA A 5 2.000 -9.081 9.067 1.00 0.00 O ATOM 59 CB ALA A 5 -0.581 -9.763 10.984 1.00 0.00 C ATOM 0 H ALA A 5 -1.939 -10.826 9.189 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.444 -8.397 9.323 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.132 -9.209 11.595 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.595 -9.461 11.246 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.462 -10.831 11.166 1.00 0.00 H new ATOM 65 N ALA A 6 1.306 -11.160 8.905 1.00 0.00 N ATOM 66 CA ALA A 6 2.672 -11.636 8.543 1.00 0.00 C ATOM 67 C ALA A 6 3.082 -11.040 7.196 1.00 0.00 C ATOM 68 O ALA A 6 4.207 -10.627 7.003 1.00 0.00 O ATOM 69 CB ALA A 6 2.672 -13.163 8.447 1.00 0.00 C ATOM 0 H ALA A 6 0.591 -11.886 8.950 1.00 0.00 H new ATOM 0 HA ALA A 6 3.380 -11.320 9.309 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.671 -13.511 8.182 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.383 -13.588 9.408 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.963 -13.479 7.682 1.00 0.00 H new ATOM 75 N ARG A 7 2.173 -10.989 6.262 1.00 0.00 N ATOM 76 CA ARG A 7 2.506 -10.416 4.926 1.00 0.00 C ATOM 77 C ARG A 7 2.953 -8.972 5.102 1.00 0.00 C ATOM 78 O ARG A 7 3.885 -8.510 4.474 1.00 0.00 O ATOM 79 CB ARG A 7 1.267 -10.445 4.044 1.00 0.00 C ATOM 80 CG ARG A 7 1.636 -10.012 2.622 1.00 0.00 C ATOM 81 CD ARG A 7 2.615 -11.013 2.002 1.00 0.00 C ATOM 82 NE ARG A 7 2.483 -10.984 0.518 1.00 0.00 N ATOM 83 CZ ARG A 7 3.384 -11.562 -0.229 1.00 0.00 C ATOM 84 NH1 ARG A 7 4.400 -12.165 0.323 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.267 -11.536 -1.528 1.00 0.00 N ATOM 0 H ARG A 7 1.214 -11.319 6.365 1.00 0.00 H new ATOM 0 HA ARG A 7 3.302 -11.000 4.464 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.842 -11.449 4.030 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.504 -9.781 4.450 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.737 -9.945 2.010 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.084 -9.018 2.641 1.00 0.00 H new ATOM 0 HD2 ARG A 7 3.636 -10.766 2.292 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.411 -12.016 2.376 1.00 0.00 H new ATOM 0 HE ARG A 7 1.688 -10.512 0.086 1.00 0.00 H new ATOM 0 HH11 ARG A 7 4.491 -12.185 1.339 1.00 0.00 H new ATOM 0 HH12 ARG A 7 5.104 -12.617 -0.261 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.472 -11.064 -1.959 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.971 -11.987 -2.113 1.00 0.00 H new ATOM 99 N VAL A 8 2.286 -8.261 5.958 1.00 0.00 N ATOM 100 CA VAL A 8 2.652 -6.837 6.195 1.00 0.00 C ATOM 101 C VAL A 8 4.087 -6.765 6.717 1.00 0.00 C ATOM 102 O VAL A 8 4.869 -5.934 6.298 1.00 0.00 O ATOM 103 CB VAL A 8 1.700 -6.241 7.237 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.223 -4.880 7.704 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.312 -6.065 6.615 1.00 0.00 C ATOM 0 H VAL A 8 1.498 -8.603 6.509 1.00 0.00 H new ATOM 0 HA VAL A 8 2.575 -6.276 5.264 1.00 0.00 H new ATOM 0 HB VAL A 8 1.638 -6.914 8.092 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.541 -4.463 8.445 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.211 -5.003 8.149 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.291 -4.204 6.851 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.367 -5.641 7.355 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.380 -5.395 5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.066 -7.034 6.289 1.00 0.00 H new ATOM 115 N VAL A 9 4.439 -7.626 7.631 1.00 0.00 N ATOM 116 CA VAL A 9 5.824 -7.603 8.182 1.00 0.00 C ATOM 117 C VAL A 9 6.821 -7.936 7.074 1.00 0.00 C ATOM 118 O VAL A 9 7.826 -7.274 6.910 1.00 0.00 O ATOM 119 CB VAL A 9 5.945 -8.635 9.303 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.408 -8.744 9.742 1.00 0.00 C ATOM 121 CG2 VAL A 9 5.089 -8.197 10.494 1.00 0.00 C ATOM 0 H VAL A 9 3.828 -8.344 8.020 1.00 0.00 H new ATOM 0 HA VAL A 9 6.039 -6.610 8.577 1.00 0.00 H new ATOM 0 HB VAL A 9 5.600 -9.604 8.942 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.494 -9.480 10.541 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.020 -9.055 8.895 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.753 -7.775 10.102 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.175 -8.933 11.294 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.435 -7.228 10.854 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.047 -8.118 10.184 1.00 0.00 H new ATOM 131 N ALA A 10 6.549 -8.954 6.306 1.00 0.00 N ATOM 132 CA ALA A 10 7.482 -9.321 5.205 1.00 0.00 C ATOM 133 C ALA A 10 7.481 -8.208 4.159 1.00 0.00 C ATOM 134 O ALA A 10 8.507 -7.849 3.617 1.00 0.00 O ATOM 135 CB ALA A 10 7.025 -10.631 4.561 1.00 0.00 C ATOM 0 H ALA A 10 5.723 -9.546 6.393 1.00 0.00 H new ATOM 0 HA ALA A 10 8.488 -9.450 5.603 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.709 -10.898 3.755 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.020 -11.423 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.020 -10.507 4.158 1.00 0.00 H new ATOM 141 N THR A 11 6.334 -7.657 3.878 1.00 0.00 N ATOM 142 CA THR A 11 6.260 -6.561 2.874 1.00 0.00 C ATOM 143 C THR A 11 7.083 -5.370 3.364 1.00 0.00 C ATOM 144 O THR A 11 7.785 -4.729 2.605 1.00 0.00 O ATOM 145 CB THR A 11 4.800 -6.143 2.688 1.00 0.00 C ATOM 146 OG1 THR A 11 4.032 -7.273 2.295 1.00 0.00 O ATOM 147 CG2 THR A 11 4.706 -5.060 1.613 1.00 0.00 C ATOM 0 H THR A 11 5.444 -7.919 4.301 1.00 0.00 H new ATOM 0 HA THR A 11 6.660 -6.906 1.920 1.00 0.00 H new ATOM 0 HB THR A 11 4.414 -5.749 3.628 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.627 -7.685 3.087 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.665 -4.765 1.484 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.293 -4.194 1.917 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.093 -5.448 0.671 1.00 0.00 H new ATOM 155 N ALA A 12 7.009 -5.071 4.633 1.00 0.00 N ATOM 156 CA ALA A 12 7.792 -3.924 5.173 1.00 0.00 C ATOM 157 C ALA A 12 9.280 -4.178 4.937 1.00 0.00 C ATOM 158 O ALA A 12 10.029 -3.282 4.600 1.00 0.00 O ATOM 159 CB ALA A 12 7.529 -3.786 6.674 1.00 0.00 C ATOM 0 H ALA A 12 6.441 -5.571 5.317 1.00 0.00 H new ATOM 0 HA ALA A 12 7.492 -3.005 4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.102 -2.947 7.068 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.466 -3.611 6.843 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.831 -4.702 7.182 1.00 0.00 H new ATOM 165 N LYS A 13 9.712 -5.396 5.103 1.00 0.00 N ATOM 166 CA LYS A 13 11.150 -5.715 4.878 1.00 0.00 C ATOM 167 C LYS A 13 11.514 -5.406 3.425 1.00 0.00 C ATOM 168 O LYS A 13 12.628 -5.030 3.119 1.00 0.00 O ATOM 169 CB LYS A 13 11.396 -7.199 5.164 1.00 0.00 C ATOM 170 CG LYS A 13 11.163 -7.478 6.650 1.00 0.00 C ATOM 171 CD LYS A 13 11.522 -8.934 6.959 1.00 0.00 C ATOM 172 CE LYS A 13 11.181 -9.246 8.416 1.00 0.00 C ATOM 173 NZ LYS A 13 11.158 -10.723 8.616 1.00 0.00 N ATOM 0 H LYS A 13 9.131 -6.186 5.385 1.00 0.00 H new ATOM 0 HA LYS A 13 11.767 -5.113 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.728 -7.812 4.559 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.415 -7.469 4.888 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.770 -6.806 7.257 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.121 -7.287 6.908 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.975 -9.603 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.583 -9.104 6.779 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.917 -8.790 9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.212 -8.818 8.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.926 -10.936 9.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 10.440 -11.146 7.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.092 -11.119 8.386 1.00 0.00 H new ATOM 187 N ASP A 14 10.582 -5.571 2.527 1.00 0.00 N ATOM 188 CA ASP A 14 10.873 -5.297 1.091 1.00 0.00 C ATOM 189 C ASP A 14 11.268 -3.832 0.920 1.00 0.00 C ATOM 190 O ASP A 14 12.199 -3.508 0.209 1.00 0.00 O ATOM 191 CB ASP A 14 9.617 -5.573 0.266 1.00 0.00 C ATOM 192 CG ASP A 14 9.997 -5.734 -1.208 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.183 -5.756 -1.494 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.095 -5.831 -2.024 1.00 0.00 O ATOM 0 H ASP A 14 9.632 -5.884 2.725 1.00 0.00 H new ATOM 0 HA ASP A 14 11.689 -5.937 0.756 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.124 -6.476 0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.906 -4.755 0.382 1.00 0.00 H new ATOM 199 N PHE A 15 10.568 -2.942 1.565 1.00 0.00 N ATOM 200 CA PHE A 15 10.906 -1.498 1.435 1.00 0.00 C ATOM 201 C PHE A 15 12.296 -1.239 2.018 1.00 0.00 C ATOM 202 O PHE A 15 13.066 -0.467 1.480 1.00 0.00 O ATOM 203 CB PHE A 15 9.871 -0.660 2.183 1.00 0.00 C ATOM 204 CG PHE A 15 8.556 -0.714 1.444 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.631 -1.720 1.736 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.264 0.242 0.466 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.413 -1.773 1.050 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.045 0.192 -0.220 1.00 0.00 C ATOM 209 CZ PHE A 15 6.119 -0.816 0.072 1.00 0.00 C ATOM 0 H PHE A 15 9.778 -3.151 2.175 1.00 0.00 H new ATOM 0 HA PHE A 15 10.901 -1.221 0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.746 -1.037 3.198 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.213 0.372 2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.857 -2.457 2.492 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.979 1.019 0.240 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.700 -2.552 1.275 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.819 0.931 -0.974 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.178 -0.855 -0.457 1.00 0.00 H new ATOM 219 N ASP A 16 12.631 -1.877 3.106 1.00 0.00 N ATOM 220 CA ASP A 16 13.977 -1.659 3.700 1.00 0.00 C ATOM 221 C ASP A 16 15.035 -2.083 2.685 1.00 0.00 C ATOM 222 O ASP A 16 16.025 -1.408 2.482 1.00 0.00 O ATOM 223 CB ASP A 16 14.111 -2.507 4.965 1.00 0.00 C ATOM 224 CG ASP A 16 13.174 -1.966 6.047 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.655 -0.877 5.863 1.00 0.00 O ATOM 226 OD2 ASP A 16 12.992 -2.650 7.040 1.00 0.00 O ATOM 0 H ASP A 16 12.034 -2.536 3.606 1.00 0.00 H new ATOM 0 HA ASP A 16 14.110 -0.608 3.955 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.868 -3.547 4.746 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.142 -2.489 5.320 1.00 0.00 H new ATOM 231 N LYS A 17 14.820 -3.189 2.031 1.00 0.00 N ATOM 232 CA LYS A 17 15.794 -3.658 1.008 1.00 0.00 C ATOM 233 C LYS A 17 15.887 -2.609 -0.102 1.00 0.00 C ATOM 234 O LYS A 17 16.910 -2.449 -0.739 1.00 0.00 O ATOM 235 CB LYS A 17 15.316 -4.988 0.419 1.00 0.00 C ATOM 236 CG LYS A 17 16.379 -5.537 -0.534 1.00 0.00 C ATOM 237 CD LYS A 17 15.879 -6.839 -1.162 1.00 0.00 C ATOM 238 CE LYS A 17 16.995 -7.468 -1.997 1.00 0.00 C ATOM 239 NZ LYS A 17 18.090 -6.475 -2.192 1.00 0.00 N ATOM 0 H LYS A 17 14.007 -3.791 2.162 1.00 0.00 H new ATOM 0 HA LYS A 17 16.773 -3.801 1.465 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.125 -5.704 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.375 -4.845 -0.113 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.597 -4.806 -1.312 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.309 -5.715 0.006 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.560 -7.531 -0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.009 -6.642 -1.789 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.380 -8.357 -1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 17 16.604 -7.789 -2.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.775 -6.845 -2.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.690 -5.582 -2.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.570 -6.305 -1.285 1.00 0.00 H new ATOM 253 N VAL A 18 14.817 -1.901 -0.338 1.00 0.00 N ATOM 254 CA VAL A 18 14.820 -0.866 -1.409 1.00 0.00 C ATOM 255 C VAL A 18 15.345 0.460 -0.845 1.00 0.00 C ATOM 256 O VAL A 18 15.657 1.377 -1.580 1.00 0.00 O ATOM 257 CB VAL A 18 13.388 -0.708 -1.946 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.862 0.710 -1.703 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.381 -0.995 -3.449 1.00 0.00 C ATOM 0 H VAL A 18 13.936 -1.996 0.168 1.00 0.00 H new ATOM 0 HA VAL A 18 15.475 -1.168 -2.226 1.00 0.00 H new ATOM 0 HB VAL A 18 12.742 -1.412 -1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.847 0.793 -2.093 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.858 0.918 -0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.506 1.429 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.368 -0.885 -3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.042 -0.292 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 18 13.728 -2.013 -3.627 1.00 0.00 H new ATOM 269 N GLY A 19 15.467 0.566 0.451 1.00 0.00 N ATOM 270 CA GLY A 19 15.992 1.827 1.050 1.00 0.00 C ATOM 271 C GLY A 19 14.836 2.759 1.423 1.00 0.00 C ATOM 272 O GLY A 19 15.045 3.877 1.850 1.00 0.00 O ATOM 0 H GLY A 19 15.226 -0.165 1.120 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.584 1.598 1.936 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.656 2.325 0.343 1.00 0.00 H new ATOM 276 N LEU A 20 13.620 2.313 1.276 1.00 0.00 N ATOM 277 CA LEU A 20 12.465 3.184 1.635 1.00 0.00 C ATOM 278 C LEU A 20 12.002 2.854 3.055 1.00 0.00 C ATOM 279 O LEU A 20 10.947 2.288 3.261 1.00 0.00 O ATOM 280 CB LEU A 20 11.319 2.947 0.649 1.00 0.00 C ATOM 281 CG LEU A 20 11.678 3.552 -0.711 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.592 3.200 -1.731 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.774 5.075 -0.585 1.00 0.00 C ATOM 0 H LEU A 20 13.376 1.387 0.924 1.00 0.00 H new ATOM 0 HA LEU A 20 12.768 4.230 1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.131 1.878 0.545 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.401 3.397 1.028 1.00 0.00 H new ATOM 0 HG LEU A 20 12.636 3.150 -1.042 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.848 3.631 -2.699 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.518 2.117 -1.824 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.635 3.601 -1.397 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.030 5.505 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.816 5.474 -0.253 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.545 5.332 0.141 1.00 0.00 H new ATOM 295 N GLY A 21 12.791 3.201 4.033 1.00 0.00 N ATOM 296 CA GLY A 21 12.413 2.910 5.445 1.00 0.00 C ATOM 297 C GLY A 21 11.122 3.647 5.814 1.00 0.00 C ATOM 298 O GLY A 21 10.335 3.171 6.608 1.00 0.00 O ATOM 0 H GLY A 21 13.686 3.676 3.915 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.277 1.837 5.578 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.218 3.215 6.114 1.00 0.00 H new ATOM 302 N ILE A 22 10.901 4.809 5.262 1.00 0.00 N ATOM 303 CA ILE A 22 9.664 5.567 5.611 1.00 0.00 C ATOM 304 C ILE A 22 8.429 4.722 5.296 1.00 0.00 C ATOM 305 O ILE A 22 7.502 4.654 6.076 1.00 0.00 O ATOM 306 CB ILE A 22 9.612 6.867 4.808 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.833 7.723 5.154 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.335 7.631 5.165 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.835 8.987 4.291 1.00 0.00 C ATOM 0 H ILE A 22 11.518 5.264 4.589 1.00 0.00 H new ATOM 0 HA ILE A 22 9.678 5.799 6.676 1.00 0.00 H new ATOM 0 HB ILE A 22 9.615 6.642 3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.814 7.992 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.748 7.154 4.986 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.294 8.559 4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.466 7.019 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.334 7.860 6.231 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.705 9.595 4.539 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.875 8.709 3.238 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.927 9.559 4.481 1.00 0.00 H new ATOM 321 N ILE A 23 8.403 4.064 4.171 1.00 0.00 N ATOM 322 CA ILE A 23 7.220 3.220 3.852 1.00 0.00 C ATOM 323 C ILE A 23 7.173 2.056 4.838 1.00 0.00 C ATOM 324 O ILE A 23 6.146 1.749 5.406 1.00 0.00 O ATOM 325 CB ILE A 23 7.331 2.689 2.420 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.476 3.856 1.440 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.073 1.904 2.067 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.364 4.879 1.676 1.00 0.00 C ATOM 0 H ILE A 23 9.141 4.073 3.466 1.00 0.00 H new ATOM 0 HA ILE A 23 6.308 3.811 3.933 1.00 0.00 H new ATOM 0 HB ILE A 23 8.206 2.042 2.351 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.450 4.329 1.567 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.432 3.488 0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.154 1.527 1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.961 1.067 2.756 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.203 2.556 2.145 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.475 5.706 0.974 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.395 4.404 1.526 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.429 5.258 2.696 1.00 0.00 H new ATOM 340 N GLY A 24 8.287 1.416 5.058 1.00 0.00 N ATOM 341 CA GLY A 24 8.319 0.279 6.021 1.00 0.00 C ATOM 342 C GLY A 24 7.913 0.780 7.407 1.00 0.00 C ATOM 343 O GLY A 24 7.302 0.074 8.180 1.00 0.00 O ATOM 0 H GLY A 24 9.179 1.631 4.612 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.641 -0.509 5.694 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.318 -0.155 6.057 1.00 0.00 H new ATOM 347 N TYR A 25 8.249 2.000 7.725 1.00 0.00 N ATOM 348 CA TYR A 25 7.885 2.553 9.059 1.00 0.00 C ATOM 349 C TYR A 25 6.368 2.511 9.233 1.00 0.00 C ATOM 350 O TYR A 25 5.860 2.025 10.224 1.00 0.00 O ATOM 351 CB TYR A 25 8.380 4.000 9.136 1.00 0.00 C ATOM 352 CG TYR A 25 7.911 4.657 10.411 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.457 4.279 11.642 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.944 5.667 10.354 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.033 4.912 12.818 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.518 6.296 11.526 1.00 0.00 C ATOM 357 CZ TYR A 25 7.063 5.921 12.760 1.00 0.00 C ATOM 358 OH TYR A 25 6.645 6.545 13.918 1.00 0.00 O ATOM 0 H TYR A 25 8.761 2.639 7.117 1.00 0.00 H new ATOM 0 HA TYR A 25 8.345 1.962 9.851 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.469 4.020 9.090 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.014 4.561 8.276 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.204 3.500 11.686 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.526 5.961 9.402 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.454 4.622 13.769 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.768 7.072 11.480 1.00 0.00 H new ATOM 0 HH TYR A 25 5.970 7.221 13.700 1.00 0.00 H new ATOM 368 N TYR A 26 5.639 2.999 8.273 1.00 0.00 N ATOM 369 CA TYR A 26 4.155 2.966 8.381 1.00 0.00 C ATOM 370 C TYR A 26 3.654 1.519 8.311 1.00 0.00 C ATOM 371 O TYR A 26 2.719 1.147 8.991 1.00 0.00 O ATOM 372 CB TYR A 26 3.538 3.795 7.253 1.00 0.00 C ATOM 373 CG TYR A 26 3.644 5.261 7.602 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.793 5.805 8.570 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.593 6.075 6.966 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.886 7.160 8.904 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.685 7.434 7.303 1.00 0.00 C ATOM 378 CZ TYR A 26 3.831 7.974 8.271 1.00 0.00 C ATOM 379 OH TYR A 26 3.921 9.309 8.603 1.00 0.00 O ATOM 0 H TYR A 26 6.004 3.419 7.418 1.00 0.00 H new ATOM 0 HA TYR A 26 3.856 3.391 9.339 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.053 3.594 6.314 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.494 3.517 7.110 1.00 0.00 H new ATOM 0 HD1 TYR A 26 2.063 5.178 9.060 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.251 5.657 6.219 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.228 7.578 9.651 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.415 8.063 6.815 1.00 0.00 H new ATOM 0 HH TYR A 26 4.584 9.745 8.028 1.00 0.00 H new ATOM 389 N LEU A 27 4.262 0.702 7.493 1.00 0.00 N ATOM 390 CA LEU A 27 3.806 -0.717 7.385 1.00 0.00 C ATOM 391 C LEU A 27 4.015 -1.441 8.715 1.00 0.00 C ATOM 392 O LEU A 27 3.157 -2.171 9.171 1.00 0.00 O ATOM 393 CB LEU A 27 4.593 -1.428 6.281 1.00 0.00 C ATOM 394 CG LEU A 27 4.264 -0.795 4.928 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.103 -1.459 3.835 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.780 -0.998 4.615 1.00 0.00 C ATOM 0 H LEU A 27 5.051 0.953 6.897 1.00 0.00 H new ATOM 0 HA LEU A 27 2.744 -0.730 7.139 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.663 -1.355 6.478 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.343 -2.489 6.268 1.00 0.00 H new ATOM 0 HG LEU A 27 4.488 0.271 4.966 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.868 -1.007 2.871 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.162 -1.318 4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.878 -2.525 3.801 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.546 -0.547 3.651 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.558 -2.065 4.580 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.177 -0.528 5.391 1.00 0.00 H new ATOM 408 N GLN A 28 5.135 -1.243 9.353 1.00 0.00 N ATOM 409 CA GLN A 28 5.361 -1.921 10.661 1.00 0.00 C ATOM 410 C GLN A 28 4.283 -1.458 11.636 1.00 0.00 C ATOM 411 O GLN A 28 3.757 -2.227 12.416 1.00 0.00 O ATOM 412 CB GLN A 28 6.746 -1.559 11.205 1.00 0.00 C ATOM 413 CG GLN A 28 7.824 -2.188 10.320 1.00 0.00 C ATOM 414 CD GLN A 28 9.206 -1.746 10.803 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.326 -0.784 11.538 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.262 -2.409 10.420 1.00 0.00 N ATOM 0 H GLN A 28 5.897 -0.647 9.030 1.00 0.00 H new ATOM 0 HA GLN A 28 5.311 -3.002 10.534 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.867 -0.476 11.229 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.850 -1.914 12.230 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.747 -3.275 10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.677 -1.889 9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.162 -3.216 9.804 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.188 -2.121 10.737 1.00 0.00 H new ATOM 425 N LEU A 29 3.938 -0.201 11.582 1.00 0.00 N ATOM 426 CA LEU A 29 2.880 0.325 12.485 1.00 0.00 C ATOM 427 C LEU A 29 1.549 -0.338 12.121 1.00 0.00 C ATOM 428 O LEU A 29 0.760 -0.686 12.977 1.00 0.00 O ATOM 429 CB LEU A 29 2.771 1.840 12.298 1.00 0.00 C ATOM 430 CG LEU A 29 1.762 2.417 13.291 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.297 2.269 14.718 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.544 3.900 12.981 1.00 0.00 C ATOM 0 H LEU A 29 4.346 0.486 10.948 1.00 0.00 H new ATOM 0 HA LEU A 29 3.126 0.107 13.524 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.746 2.304 12.446 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.461 2.068 11.278 1.00 0.00 H new ATOM 0 HG LEU A 29 0.818 1.878 13.204 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.574 2.682 15.422 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.457 1.214 14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.241 2.806 14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.825 4.317 13.686 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.491 4.433 13.070 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.161 4.007 11.966 1.00 0.00 H new ATOM 444 N TYR A 30 1.303 -0.521 10.851 1.00 0.00 N ATOM 445 CA TYR A 30 0.032 -1.167 10.417 1.00 0.00 C ATOM 446 C TYR A 30 -0.021 -2.608 10.930 1.00 0.00 C ATOM 447 O TYR A 30 -1.032 -3.064 11.425 1.00 0.00 O ATOM 448 CB TYR A 30 -0.038 -1.161 8.886 1.00 0.00 C ATOM 449 CG TYR A 30 -1.244 -1.944 8.418 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.528 -1.604 8.863 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.074 -3.017 7.534 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.637 -2.337 8.424 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.184 -3.748 7.096 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.465 -3.409 7.540 1.00 0.00 C ATOM 455 OH TYR A 30 -4.560 -4.130 7.109 1.00 0.00 O ATOM 0 H TYR A 30 1.930 -0.250 10.094 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.814 -0.615 10.825 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.096 -0.136 8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.871 -1.596 8.471 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.662 -0.777 9.544 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.085 -3.281 7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.627 -2.075 8.768 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.051 -4.575 6.414 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.266 -4.838 6.499 1.00 0.00 H new ATOM 465 N ALA A 31 1.061 -3.330 10.815 1.00 0.00 N ATOM 466 CA ALA A 31 1.070 -4.742 11.295 1.00 0.00 C ATOM 467 C ALA A 31 0.898 -4.775 12.815 1.00 0.00 C ATOM 468 O ALA A 31 0.236 -5.638 13.356 1.00 0.00 O ATOM 469 CB ALA A 31 2.402 -5.395 10.921 1.00 0.00 C ATOM 0 H ALA A 31 1.938 -3.004 10.410 1.00 0.00 H new ATOM 0 HA ALA A 31 0.249 -5.286 10.829 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.412 -6.427 11.270 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.524 -5.377 9.838 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.220 -4.846 11.388 1.00 0.00 H new ATOM 475 N VAL A 32 1.495 -3.844 13.511 1.00 0.00 N ATOM 476 CA VAL A 32 1.370 -3.829 14.997 1.00 0.00 C ATOM 477 C VAL A 32 -0.093 -3.665 15.399 1.00 0.00 C ATOM 478 O VAL A 32 -0.600 -4.371 16.248 1.00 0.00 O ATOM 479 CB VAL A 32 2.165 -2.655 15.563 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.755 -2.425 17.020 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.660 -2.967 15.498 1.00 0.00 C ATOM 0 H VAL A 32 2.063 -3.095 13.115 1.00 0.00 H new ATOM 0 HA VAL A 32 1.755 -4.770 15.390 1.00 0.00 H new ATOM 0 HB VAL A 32 1.959 -1.759 14.977 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.320 -1.587 17.429 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.689 -2.201 17.067 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.963 -3.322 17.603 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.225 -2.127 15.903 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.871 -3.862 16.084 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.952 -3.135 14.461 1.00 0.00 H new ATOM 491 N GLU A 33 -0.768 -2.724 14.809 1.00 0.00 N ATOM 492 CA GLU A 33 -2.191 -2.495 15.167 1.00 0.00 C ATOM 493 C GLU A 33 -3.025 -3.723 14.793 1.00 0.00 C ATOM 494 O GLU A 33 -4.004 -4.038 15.439 1.00 0.00 O ATOM 495 CB GLU A 33 -2.708 -1.261 14.427 1.00 0.00 C ATOM 496 CG GLU A 33 -1.952 -0.025 14.924 1.00 0.00 C ATOM 497 CD GLU A 33 -2.502 1.228 14.243 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.263 1.081 13.303 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.152 2.315 14.674 1.00 0.00 O ATOM 0 H GLU A 33 -0.395 -2.102 14.092 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.274 -2.330 16.241 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.568 -1.381 13.353 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.778 -1.141 14.597 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.053 0.064 16.006 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -0.888 -0.128 14.711 1.00 0.00 H new ATOM 506 N LEU A 34 -2.647 -4.419 13.757 1.00 0.00 N ATOM 507 CA LEU A 34 -3.424 -5.625 13.349 1.00 0.00 C ATOM 508 C LEU A 34 -3.412 -6.650 14.482 1.00 0.00 C ATOM 509 O LEU A 34 -4.435 -7.189 14.854 1.00 0.00 O ATOM 510 CB LEU A 34 -2.783 -6.246 12.104 1.00 0.00 C ATOM 511 CG LEU A 34 -3.550 -5.821 10.850 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.420 -4.312 10.640 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.970 -6.551 9.636 1.00 0.00 C ATOM 0 H LEU A 34 -1.836 -4.206 13.176 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.451 -5.335 13.130 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.742 -5.932 12.027 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.783 -7.333 12.189 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.603 -6.074 10.971 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.970 -4.021 9.745 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.829 -3.788 11.504 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.369 -4.050 10.521 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.512 -6.253 8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.917 -6.294 9.526 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.068 -7.627 9.778 1.00 0.00 H new ATOM 525 N ILE A 35 -2.264 -6.921 15.036 1.00 0.00 N ATOM 526 CA ILE A 35 -2.191 -7.909 16.147 1.00 0.00 C ATOM 527 C ILE A 35 -2.960 -7.371 17.353 1.00 0.00 C ATOM 528 O ILE A 35 -3.738 -8.071 17.971 1.00 0.00 O ATOM 529 CB ILE A 35 -0.727 -8.139 16.523 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.030 -8.662 15.299 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.645 -9.167 17.653 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.527 -8.713 15.604 1.00 0.00 C ATOM 0 H ILE A 35 -1.374 -6.501 14.768 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.634 -8.854 15.832 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.282 -7.201 16.856 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.331 -9.655 15.033 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.155 -8.015 14.441 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.399 -9.331 17.921 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.189 -8.797 18.522 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.087 -10.107 17.322 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.064 -9.086 14.731 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.883 -7.712 15.849 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.704 -9.378 16.450 1.00 0.00 H new ATOM 544 N LEU A 36 -2.750 -6.130 17.688 1.00 0.00 N ATOM 545 CA LEU A 36 -3.465 -5.534 18.848 1.00 0.00 C ATOM 546 C LEU A 36 -4.962 -5.487 18.560 1.00 0.00 C ATOM 547 O LEU A 36 -5.782 -5.720 19.426 1.00 0.00 O ATOM 548 CB LEU A 36 -2.950 -4.113 19.070 1.00 0.00 C ATOM 549 CG LEU A 36 -1.460 -4.149 19.419 1.00 0.00 C ATOM 550 CD1 LEU A 36 -0.956 -2.724 19.652 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.252 -4.973 20.693 1.00 0.00 C ATOM 0 H LEU A 36 -2.110 -5.500 17.205 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.288 -6.139 19.737 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.108 -3.515 18.173 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.510 -3.635 19.874 1.00 0.00 H new ATOM 0 HG LEU A 36 -0.907 -4.603 18.596 1.00 0.00 H new ATOM 0 HD11 LEU A 36 0.105 -2.749 19.901 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.103 -2.134 18.748 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.511 -2.272 20.474 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.191 -4.998 20.941 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.806 -4.519 21.515 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.611 -5.989 20.532 1.00 0.00 H new ATOM 563 N SER A 37 -5.322 -5.186 17.349 1.00 0.00 N ATOM 564 CA SER A 37 -6.764 -5.123 16.993 1.00 0.00 C ATOM 565 C SER A 37 -7.289 -6.541 16.782 1.00 0.00 C ATOM 566 O SER A 37 -8.441 -6.745 16.455 1.00 0.00 O ATOM 567 CB SER A 37 -6.940 -4.315 15.707 1.00 0.00 C ATOM 568 OG SER A 37 -6.539 -2.970 15.939 1.00 0.00 O ATOM 0 H SER A 37 -4.678 -4.980 16.586 1.00 0.00 H new ATOM 0 HA SER A 37 -7.320 -4.642 17.798 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.344 -4.751 14.905 1.00 0.00 H new ATOM 0 HB3 SER A 37 -7.981 -4.346 15.384 1.00 0.00 H new ATOM 0 HG SER A 37 -5.564 -2.902 15.864 1.00 0.00 H new ATOM 574 N GLU A 38 -6.451 -7.525 16.966 1.00 0.00 N ATOM 575 CA GLU A 38 -6.908 -8.927 16.774 1.00 0.00 C ATOM 576 C GLU A 38 -7.252 -9.537 18.135 1.00 0.00 C ATOM 577 O GLU A 38 -6.458 -9.514 19.055 1.00 0.00 O ATOM 578 CB GLU A 38 -5.797 -9.743 16.113 1.00 0.00 C ATOM 579 CG GLU A 38 -6.316 -11.145 15.787 1.00 0.00 C ATOM 580 CD GLU A 38 -5.178 -11.992 15.215 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.073 -11.482 15.128 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.432 -13.135 14.875 1.00 0.00 O ATOM 0 H GLU A 38 -5.474 -7.418 17.240 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.791 -8.938 16.135 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.461 -9.248 15.202 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.935 -9.808 16.777 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.716 -11.614 16.686 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.134 -11.083 15.069 1.00 0.00 H new ATOM 589 N GLU A 39 -8.429 -10.081 18.269 1.00 0.00 N ATOM 590 CA GLU A 39 -8.825 -10.689 19.570 1.00 0.00 C ATOM 591 C GLU A 39 -7.969 -11.926 19.847 1.00 0.00 C ATOM 592 O GLU A 39 -7.626 -12.216 20.977 1.00 0.00 O ATOM 593 CB GLU A 39 -10.300 -11.093 19.513 1.00 0.00 C ATOM 594 CG GLU A 39 -11.166 -9.842 19.351 1.00 0.00 C ATOM 595 CD GLU A 39 -12.643 -10.238 19.359 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.918 -11.426 19.311 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.474 -9.347 19.413 1.00 0.00 O ATOM 0 H GLU A 39 -9.134 -10.131 17.534 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.674 -9.962 20.368 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.469 -11.776 18.680 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.578 -11.625 20.423 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.963 -9.139 20.159 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.920 -9.335 18.418 1.00 0.00 H new ATOM 604 N ASP A 40 -7.630 -12.665 18.827 1.00 0.00 N ATOM 605 CA ASP A 40 -6.806 -13.888 19.036 1.00 0.00 C ATOM 606 C ASP A 40 -5.324 -13.571 18.823 1.00 0.00 C ATOM 607 O ASP A 40 -4.927 -13.068 17.790 1.00 0.00 O ATOM 608 CB ASP A 40 -7.243 -14.968 18.044 1.00 0.00 C ATOM 609 CG ASP A 40 -8.672 -15.406 18.365 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.149 -15.070 19.435 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.267 -16.073 17.532 1.00 0.00 O ATOM 0 H ASP A 40 -7.888 -12.475 17.859 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.949 -14.243 20.057 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.189 -14.584 17.025 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.568 -15.822 18.099 1.00 0.00 H new ATOM 616 N ARG A 41 -4.502 -13.878 19.789 1.00 0.00 N ATOM 617 CA ARG A 41 -3.043 -13.618 19.646 1.00 0.00 C ATOM 618 C ARG A 41 -2.269 -14.793 20.236 1.00 0.00 C ATOM 619 O ARG A 41 -2.381 -15.096 21.407 1.00 0.00 O ATOM 620 CB ARG A 41 -2.663 -12.344 20.406 1.00 0.00 C ATOM 621 CG ARG A 41 -3.326 -11.129 19.755 1.00 0.00 C ATOM 622 CD ARG A 41 -2.802 -9.854 20.424 1.00 0.00 C ATOM 623 NE ARG A 41 -3.021 -9.938 21.896 1.00 0.00 N ATOM 624 CZ ARG A 41 -4.199 -9.686 22.397 1.00 0.00 C ATOM 625 NH1 ARG A 41 -5.188 -9.366 21.609 1.00 0.00 N ATOM 626 NH2 ARG A 41 -4.388 -9.757 23.686 1.00 0.00 N ATOM 0 H ARG A 41 -4.781 -14.300 20.675 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.801 -13.496 18.590 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.976 -12.425 21.447 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.580 -12.221 20.407 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.109 -11.110 18.687 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.409 -11.191 19.859 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.741 -9.729 20.210 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.314 -8.981 20.019 1.00 0.00 H new ATOM 0 HE ARG A 41 -2.249 -10.193 22.512 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -5.040 -9.313 20.601 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -6.109 -9.169 22.001 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.615 -10.009 24.302 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -5.309 -9.560 24.078 1.00 0.00 H new ATOM 640 N SER A 42 -1.470 -15.449 19.444 1.00 0.00 N ATOM 641 CA SER A 42 -0.681 -16.586 19.979 1.00 0.00 C ATOM 642 C SER A 42 0.469 -16.020 20.808 1.00 0.00 C ATOM 643 O SER A 42 0.839 -14.872 20.659 1.00 0.00 O ATOM 644 CB SER A 42 -0.123 -17.418 18.823 1.00 0.00 C ATOM 645 OG SER A 42 0.940 -16.705 18.203 1.00 0.00 O ATOM 0 H SER A 42 -1.331 -15.247 18.454 1.00 0.00 H new ATOM 0 HA SER A 42 -1.313 -17.225 20.596 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.234 -18.380 19.191 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.909 -17.627 18.097 1.00 0.00 H new ATOM 0 HG SER A 42 1.302 -17.235 17.463 1.00 0.00 H new ATOM 651 N GLN A 43 1.042 -16.800 21.676 1.00 0.00 N ATOM 652 CA GLN A 43 2.166 -16.270 22.492 1.00 0.00 C ATOM 653 C GLN A 43 3.242 -15.733 21.551 1.00 0.00 C ATOM 654 O GLN A 43 3.898 -14.751 21.837 1.00 0.00 O ATOM 655 CB GLN A 43 2.744 -17.389 23.360 1.00 0.00 C ATOM 656 CG GLN A 43 1.697 -17.829 24.385 1.00 0.00 C ATOM 657 CD GLN A 43 2.252 -18.985 25.219 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.217 -19.618 24.837 1.00 0.00 O ATOM 659 NE2 GLN A 43 1.679 -19.290 26.351 1.00 0.00 N ATOM 0 H GLN A 43 0.785 -17.771 21.856 1.00 0.00 H new ATOM 0 HA GLN A 43 1.811 -15.470 23.141 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.036 -18.234 22.736 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.644 -17.042 23.869 1.00 0.00 H new ATOM 0 HG2 GLN A 43 1.434 -16.993 25.033 1.00 0.00 H new ATOM 0 HG3 GLN A 43 0.784 -18.139 23.877 1.00 0.00 H new ATOM 0 HE21 GLN A 43 0.869 -18.759 26.672 1.00 0.00 H new ATOM 0 HE22 GLN A 43 2.041 -20.059 26.915 1.00 0.00 H new ATOM 668 N GLU A 44 3.424 -16.366 20.424 1.00 0.00 N ATOM 669 CA GLU A 44 4.450 -15.888 19.462 1.00 0.00 C ATOM 670 C GLU A 44 4.014 -14.547 18.859 1.00 0.00 C ATOM 671 O GLU A 44 4.815 -13.649 18.691 1.00 0.00 O ATOM 672 CB GLU A 44 4.607 -16.923 18.346 1.00 0.00 C ATOM 673 CG GLU A 44 5.181 -18.220 18.922 1.00 0.00 C ATOM 674 CD GLU A 44 6.580 -17.959 19.485 1.00 0.00 C ATOM 675 OE1 GLU A 44 7.163 -16.950 19.124 1.00 0.00 O ATOM 676 OE2 GLU A 44 7.044 -18.773 20.265 1.00 0.00 O ATOM 0 H GLU A 44 2.905 -17.193 20.130 1.00 0.00 H new ATOM 0 HA GLU A 44 5.400 -15.753 19.979 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.642 -17.117 17.879 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.266 -16.536 17.568 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.528 -18.601 19.707 1.00 0.00 H new ATOM 0 HG3 GLU A 44 5.227 -18.985 18.147 1.00 0.00 H new ATOM 683 N MET A 45 2.756 -14.400 18.527 1.00 0.00 N ATOM 684 CA MET A 45 2.296 -13.111 17.937 1.00 0.00 C ATOM 685 C MET A 45 2.338 -12.010 18.991 1.00 0.00 C ATOM 686 O MET A 45 2.690 -10.882 18.711 1.00 0.00 O ATOM 687 CB MET A 45 0.872 -13.268 17.403 1.00 0.00 C ATOM 688 CG MET A 45 0.900 -14.166 16.166 1.00 0.00 C ATOM 689 SD MET A 45 -0.731 -14.182 15.388 1.00 0.00 S ATOM 690 CE MET A 45 -0.241 -15.070 13.891 1.00 0.00 C ATOM 0 H MET A 45 2.034 -15.112 18.639 1.00 0.00 H new ATOM 0 HA MET A 45 2.958 -12.838 17.116 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.229 -13.702 18.169 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.455 -12.293 17.151 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.647 -13.805 15.459 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.190 -15.179 16.446 1.00 0.00 H new ATOM 0 HE1 MET A 45 -1.109 -15.199 13.244 1.00 0.00 H new ATOM 0 HE2 MET A 45 0.524 -14.500 13.364 1.00 0.00 H new ATOM 0 HE3 MET A 45 0.158 -16.048 14.162 1.00 0.00 H new ATOM 700 N THR A 46 1.986 -12.323 20.206 1.00 0.00 N ATOM 701 CA THR A 46 2.014 -11.285 21.269 1.00 0.00 C ATOM 702 C THR A 46 3.432 -10.727 21.371 1.00 0.00 C ATOM 703 O THR A 46 3.641 -9.532 21.452 1.00 0.00 O ATOM 704 CB THR A 46 1.612 -11.915 22.604 1.00 0.00 C ATOM 705 OG1 THR A 46 0.365 -12.580 22.454 1.00 0.00 O ATOM 706 CG2 THR A 46 1.485 -10.824 23.666 1.00 0.00 C ATOM 0 H THR A 46 1.682 -13.249 20.507 1.00 0.00 H new ATOM 0 HA THR A 46 1.317 -10.482 21.028 1.00 0.00 H new ATOM 0 HB THR A 46 2.373 -12.632 22.913 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.503 -13.435 21.996 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.199 -11.273 24.617 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.441 -10.314 23.779 1.00 0.00 H new ATOM 0 HG23 THR A 46 0.724 -10.106 23.360 1.00 0.00 H new ATOM 714 N ALA A 47 4.409 -11.589 21.348 1.00 0.00 N ATOM 715 CA ALA A 47 5.822 -11.125 21.424 1.00 0.00 C ATOM 716 C ALA A 47 6.194 -10.431 20.113 1.00 0.00 C ATOM 717 O ALA A 47 6.974 -9.499 20.090 1.00 0.00 O ATOM 718 CB ALA A 47 6.743 -12.326 21.647 1.00 0.00 C ATOM 0 H ALA A 47 4.289 -12.600 21.280 1.00 0.00 H new ATOM 0 HA ALA A 47 5.935 -10.426 22.253 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.777 -11.986 21.703 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.474 -12.823 22.579 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.635 -13.026 20.818 1.00 0.00 H new ATOM 724 N LEU A 48 5.644 -10.884 19.019 1.00 0.00 N ATOM 725 CA LEU A 48 5.967 -10.260 17.704 1.00 0.00 C ATOM 726 C LEU A 48 5.530 -8.795 17.710 1.00 0.00 C ATOM 727 O LEU A 48 6.212 -7.931 17.195 1.00 0.00 O ATOM 728 CB LEU A 48 5.226 -11.010 16.591 1.00 0.00 C ATOM 729 CG LEU A 48 5.633 -10.443 15.227 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.090 -10.805 14.927 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.730 -11.035 14.143 1.00 0.00 C ATOM 0 H LEU A 48 4.984 -11.661 18.979 1.00 0.00 H new ATOM 0 HA LEU A 48 7.042 -10.315 17.530 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.460 -12.074 16.638 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.149 -10.914 16.729 1.00 0.00 H new ATOM 0 HG LEU A 48 5.528 -9.358 15.243 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.373 -10.399 13.956 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.736 -10.385 15.698 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.200 -11.889 14.913 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.017 -10.634 13.171 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.836 -12.120 14.133 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.692 -10.774 14.351 1.00 0.00 H new ATOM 743 N ALA A 49 4.398 -8.504 18.289 1.00 0.00 N ATOM 744 CA ALA A 49 3.923 -7.092 18.326 1.00 0.00 C ATOM 745 C ALA A 49 4.866 -6.257 19.195 1.00 0.00 C ATOM 746 O ALA A 49 5.145 -5.111 18.902 1.00 0.00 O ATOM 747 CB ALA A 49 2.511 -7.044 18.913 1.00 0.00 C ATOM 0 H ALA A 49 3.782 -9.182 18.738 1.00 0.00 H new ATOM 0 HA ALA A 49 3.910 -6.687 17.314 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.163 -6.011 18.940 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.839 -7.637 18.293 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.524 -7.449 19.925 1.00 0.00 H new ATOM 753 N THR A 50 5.354 -6.822 20.264 1.00 0.00 N ATOM 754 CA THR A 50 6.274 -6.062 21.156 1.00 0.00 C ATOM 755 C THR A 50 7.554 -5.688 20.404 1.00 0.00 C ATOM 756 O THR A 50 8.019 -4.568 20.471 1.00 0.00 O ATOM 757 CB THR A 50 6.635 -6.935 22.357 1.00 0.00 C ATOM 758 OG1 THR A 50 5.512 -7.048 23.218 1.00 0.00 O ATOM 759 CG2 THR A 50 7.810 -6.311 23.107 1.00 0.00 C ATOM 0 H THR A 50 5.155 -7.778 20.559 1.00 0.00 H new ATOM 0 HA THR A 50 5.778 -5.150 21.487 1.00 0.00 H new ATOM 0 HB THR A 50 6.920 -7.929 22.013 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.744 -7.610 23.987 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.067 -6.934 23.964 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.669 -6.238 22.441 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.533 -5.315 23.453 1.00 0.00 H new ATOM 767 N GLU A 51 8.130 -6.618 19.696 1.00 0.00 N ATOM 768 CA GLU A 51 9.383 -6.316 18.947 1.00 0.00 C ATOM 769 C GLU A 51 9.121 -5.206 17.927 1.00 0.00 C ATOM 770 O GLU A 51 9.929 -4.319 17.741 1.00 0.00 O ATOM 771 CB GLU A 51 9.856 -7.575 18.217 1.00 0.00 C ATOM 772 CG GLU A 51 11.212 -7.307 17.561 1.00 0.00 C ATOM 773 CD GLU A 51 11.638 -8.530 16.747 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.874 -9.481 16.700 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.720 -8.496 16.183 1.00 0.00 O ATOM 0 H GLU A 51 7.788 -7.575 19.603 1.00 0.00 H new ATOM 0 HA GLU A 51 10.151 -5.988 19.648 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.937 -8.406 18.918 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.126 -7.866 17.462 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.148 -6.432 16.915 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.959 -7.087 18.323 1.00 0.00 H new ATOM 782 N LEU A 52 7.997 -5.245 17.266 1.00 0.00 N ATOM 783 CA LEU A 52 7.690 -4.186 16.264 1.00 0.00 C ATOM 784 C LEU A 52 7.550 -2.834 16.963 1.00 0.00 C ATOM 785 O LEU A 52 7.962 -1.818 16.443 1.00 0.00 O ATOM 786 CB LEU A 52 6.387 -4.522 15.539 1.00 0.00 C ATOM 787 CG LEU A 52 6.589 -5.756 14.658 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.255 -6.150 14.020 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.602 -5.435 13.555 1.00 0.00 C ATOM 0 H LEU A 52 7.280 -5.962 17.376 1.00 0.00 H new ATOM 0 HA LEU A 52 8.504 -4.135 15.541 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.594 -4.707 16.264 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.071 -3.676 14.929 1.00 0.00 H new ATOM 0 HG LEU A 52 6.961 -6.580 15.267 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.398 -7.029 13.392 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.530 -6.377 14.802 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.885 -5.325 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.747 -6.314 12.927 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.229 -4.611 12.946 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.553 -5.151 14.006 1.00 0.00 H new ATOM 801 N LEU A 53 6.972 -2.809 18.134 1.00 0.00 N ATOM 802 CA LEU A 53 6.807 -1.512 18.850 1.00 0.00 C ATOM 803 C LEU A 53 8.172 -0.861 19.074 1.00 0.00 C ATOM 804 O LEU A 53 8.334 0.334 18.930 1.00 0.00 O ATOM 805 CB LEU A 53 6.131 -1.752 20.196 1.00 0.00 C ATOM 806 CG LEU A 53 4.628 -1.901 19.980 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.034 -2.712 21.124 1.00 0.00 C ATOM 808 CD2 LEU A 53 3.980 -0.514 19.953 1.00 0.00 C ATOM 0 H LEU A 53 6.609 -3.627 18.624 1.00 0.00 H new ATOM 0 HA LEU A 53 6.189 -0.849 18.245 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.534 -2.650 20.665 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.333 -0.921 20.872 1.00 0.00 H new ATOM 0 HG LEU A 53 4.442 -2.410 19.034 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.960 -2.821 20.974 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.498 -3.698 21.151 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.218 -2.199 22.068 1.00 0.00 H new ATOM 0 HD21 LEU A 53 2.906 -0.617 19.799 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.164 -0.008 20.901 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.409 0.072 19.140 1.00 0.00 H new ATOM 820 N ASP A 54 9.158 -1.640 19.419 1.00 0.00 N ATOM 821 CA ASP A 54 10.511 -1.071 19.645 1.00 0.00 C ATOM 822 C ASP A 54 11.005 -0.415 18.357 1.00 0.00 C ATOM 823 O ASP A 54 11.621 0.633 18.375 1.00 0.00 O ATOM 824 CB ASP A 54 11.466 -2.195 20.041 1.00 0.00 C ATOM 825 CG ASP A 54 11.094 -2.719 21.429 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.286 -2.080 22.084 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.621 -3.750 21.813 1.00 0.00 O ATOM 0 H ASP A 54 9.083 -2.648 19.554 1.00 0.00 H new ATOM 0 HA ASP A 54 10.470 -0.326 20.440 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.416 -3.003 19.311 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.493 -1.830 20.042 1.00 0.00 H new ATOM 832 N THR A 55 10.741 -1.029 17.239 1.00 0.00 N ATOM 833 CA THR A 55 11.192 -0.453 15.942 1.00 0.00 C ATOM 834 C THR A 55 10.546 0.916 15.719 1.00 0.00 C ATOM 835 O THR A 55 11.163 1.822 15.192 1.00 0.00 O ATOM 836 CB THR A 55 10.792 -1.393 14.801 1.00 0.00 C ATOM 837 OG1 THR A 55 11.379 -2.670 15.013 1.00 0.00 O ATOM 838 CG2 THR A 55 11.281 -0.814 13.474 1.00 0.00 C ATOM 0 H THR A 55 10.230 -1.909 17.167 1.00 0.00 H new ATOM 0 HA THR A 55 12.276 -0.337 15.964 1.00 0.00 H new ATOM 0 HB THR A 55 9.707 -1.496 14.773 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.122 -3.273 14.284 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.998 -1.481 12.660 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.829 0.165 13.315 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.366 -0.712 13.499 1.00 0.00 H new ATOM 846 N ILE A 56 9.310 1.076 16.102 1.00 0.00 N ATOM 847 CA ILE A 56 8.634 2.390 15.893 1.00 0.00 C ATOM 848 C ILE A 56 9.450 3.490 16.569 1.00 0.00 C ATOM 849 O ILE A 56 9.774 4.498 15.971 1.00 0.00 O ATOM 850 CB ILE A 56 7.243 2.358 16.527 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.507 1.088 16.099 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.447 3.582 16.070 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.488 0.975 14.578 1.00 0.00 C ATOM 0 H ILE A 56 8.739 0.358 16.549 1.00 0.00 H new ATOM 0 HA ILE A 56 8.551 2.584 14.824 1.00 0.00 H new ATOM 0 HB ILE A 56 7.343 2.369 17.612 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.995 0.214 16.529 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.487 1.104 16.482 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.455 3.560 16.521 1.00 0.00 H new ATOM 0 HG22 ILE A 56 6.966 4.489 16.378 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.352 3.570 14.984 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.961 0.066 14.287 1.00 0.00 H new ATOM 0 HD12 ILE A 56 5.979 1.841 14.155 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.511 0.937 14.203 1.00 0.00 H new ATOM 865 N GLU A 57 9.777 3.305 17.817 1.00 0.00 N ATOM 866 CA GLU A 57 10.566 4.339 18.544 1.00 0.00 C ATOM 867 C GLU A 57 11.976 4.426 17.960 1.00 0.00 C ATOM 868 O GLU A 57 12.543 5.494 17.839 1.00 0.00 O ATOM 869 CB GLU A 57 10.651 3.967 20.026 1.00 0.00 C ATOM 870 CG GLU A 57 9.254 4.013 20.649 1.00 0.00 C ATOM 871 CD GLU A 57 8.706 5.441 20.578 1.00 0.00 C ATOM 872 OE1 GLU A 57 9.498 6.350 20.393 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.503 5.600 20.712 1.00 0.00 O ATOM 0 H GLU A 57 9.532 2.481 18.366 1.00 0.00 H new ATOM 0 HA GLU A 57 10.074 5.305 18.436 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.077 2.970 20.137 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.315 4.657 20.547 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.587 3.330 20.122 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.296 3.680 21.686 1.00 0.00 H new ATOM 880 N ALA A 58 12.552 3.313 17.600 1.00 0.00 N ATOM 881 CA ALA A 58 13.928 3.344 17.030 1.00 0.00 C ATOM 882 C ALA A 58 13.906 4.084 15.695 1.00 0.00 C ATOM 883 O ALA A 58 14.779 4.874 15.395 1.00 0.00 O ATOM 884 CB ALA A 58 14.423 1.913 16.814 1.00 0.00 C ATOM 0 H ALA A 58 12.132 2.387 17.675 1.00 0.00 H new ATOM 0 HA ALA A 58 14.597 3.858 17.720 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.430 1.935 16.397 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.437 1.385 17.767 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.756 1.397 16.123 1.00 0.00 H new ATOM 890 N PHE A 59 12.910 3.837 14.892 1.00 0.00 N ATOM 891 CA PHE A 59 12.825 4.528 13.576 1.00 0.00 C ATOM 892 C PHE A 59 12.492 6.004 13.784 1.00 0.00 C ATOM 893 O PHE A 59 13.125 6.881 13.230 1.00 0.00 O ATOM 894 CB PHE A 59 11.723 3.883 12.740 1.00 0.00 C ATOM 895 CG PHE A 59 11.669 4.545 11.385 1.00 0.00 C ATOM 896 CD1 PHE A 59 12.440 4.045 10.330 1.00 0.00 C ATOM 897 CD2 PHE A 59 10.852 5.665 11.186 1.00 0.00 C ATOM 898 CE1 PHE A 59 12.394 4.661 9.075 1.00 0.00 C ATOM 899 CE2 PHE A 59 10.804 6.281 9.929 1.00 0.00 C ATOM 900 CZ PHE A 59 11.576 5.779 8.874 1.00 0.00 C ATOM 0 H PHE A 59 12.150 3.186 15.090 1.00 0.00 H new ATOM 0 HA PHE A 59 13.783 4.442 13.063 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.914 2.816 12.628 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.762 3.984 13.245 1.00 0.00 H new ATOM 0 HD1 PHE A 59 13.071 3.183 10.485 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.259 6.053 12.001 1.00 0.00 H new ATOM 0 HE1 PHE A 59 12.989 4.274 8.261 1.00 0.00 H new ATOM 0 HE2 PHE A 59 10.172 7.143 9.773 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.540 6.255 7.905 1.00 0.00 H new ATOM 910 N LYS A 60 11.494 6.285 14.574 1.00 0.00 N ATOM 911 CA LYS A 60 11.110 7.702 14.815 1.00 0.00 C ATOM 912 C LYS A 60 12.259 8.426 15.512 1.00 0.00 C ATOM 913 O LYS A 60 12.578 9.553 15.194 1.00 0.00 O ATOM 914 CB LYS A 60 9.849 7.738 15.678 1.00 0.00 C ATOM 915 CG LYS A 60 9.293 9.163 15.740 1.00 0.00 C ATOM 916 CD LYS A 60 7.965 9.149 16.506 1.00 0.00 C ATOM 917 CE LYS A 60 7.271 10.508 16.380 1.00 0.00 C ATOM 918 NZ LYS A 60 5.808 10.336 16.600 1.00 0.00 N ATOM 0 H LYS A 60 10.927 5.593 15.064 1.00 0.00 H new ATOM 0 HA LYS A 60 10.905 8.203 13.869 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.098 7.064 15.266 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.077 7.384 16.684 1.00 0.00 H new ATOM 0 HG2 LYS A 60 10.005 9.824 16.234 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.143 9.552 14.733 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.318 8.364 16.114 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.144 8.919 17.556 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.680 11.207 17.109 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.455 10.933 15.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.333 11.258 16.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.424 9.682 15.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.643 9.948 17.551 1.00 0.00 H new ATOM 932 N LYS A 61 12.898 7.782 16.449 1.00 0.00 N ATOM 933 CA LYS A 61 14.041 8.434 17.145 1.00 0.00 C ATOM 934 C LYS A 61 15.144 8.703 16.122 1.00 0.00 C ATOM 935 O LYS A 61 15.856 9.684 16.200 1.00 0.00 O ATOM 936 CB LYS A 61 14.571 7.509 18.244 1.00 0.00 C ATOM 937 CG LYS A 61 15.633 8.247 19.062 1.00 0.00 C ATOM 938 CD LYS A 61 16.206 7.307 20.124 1.00 0.00 C ATOM 939 CE LYS A 61 17.142 8.090 21.046 1.00 0.00 C ATOM 940 NZ LYS A 61 18.259 7.208 21.488 1.00 0.00 N ATOM 0 H LYS A 61 12.679 6.836 16.762 1.00 0.00 H new ATOM 0 HA LYS A 61 13.716 9.371 17.598 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.754 7.190 18.891 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.997 6.608 17.802 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.429 8.602 18.408 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.196 9.125 19.537 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.398 6.860 20.703 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.747 6.490 19.648 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.538 8.962 20.525 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.592 8.459 21.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.895 7.741 22.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.873 6.390 22.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.790 6.877 20.657 1.00 0.00 H new ATOM 954 N GLU A 62 15.278 7.836 15.156 1.00 0.00 N ATOM 955 CA GLU A 62 16.322 8.027 14.111 1.00 0.00 C ATOM 956 C GLU A 62 16.084 9.360 13.401 1.00 0.00 C ATOM 957 O GLU A 62 17.004 9.998 12.937 1.00 0.00 O ATOM 958 CB GLU A 62 16.243 6.888 13.092 1.00 0.00 C ATOM 959 CG GLU A 62 17.418 6.993 12.117 1.00 0.00 C ATOM 960 CD GLU A 62 17.282 5.918 11.037 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.304 5.190 11.073 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.159 5.840 10.193 1.00 0.00 O ATOM 0 H GLU A 62 14.706 6.999 15.046 1.00 0.00 H new ATOM 0 HA GLU A 62 17.308 8.028 14.576 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.266 5.926 13.604 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.300 6.937 12.548 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.438 7.982 11.660 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.360 6.870 12.651 1.00 0.00 H new ATOM 969 N ILE A 63 14.850 9.770 13.299 1.00 0.00 N ATOM 970 CA ILE A 63 14.537 11.053 12.609 1.00 0.00 C ATOM 971 C ILE A 63 13.751 11.969 13.552 1.00 0.00 C ATOM 972 O ILE A 63 13.243 12.999 13.152 1.00 0.00 O ATOM 973 CB ILE A 63 13.708 10.753 11.362 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.559 9.937 10.384 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.284 12.065 10.700 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.655 9.229 9.378 1.00 0.00 C ATOM 0 H ILE A 63 14.041 9.269 13.666 1.00 0.00 H new ATOM 0 HA ILE A 63 15.461 11.555 12.323 1.00 0.00 H new ATOM 0 HB ILE A 63 12.818 10.188 11.638 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.257 10.591 9.862 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.155 9.205 10.929 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.693 11.849 9.810 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.687 12.649 11.400 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.170 12.633 10.417 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.265 8.650 8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.975 8.562 9.907 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.079 9.969 8.823 1.00 0.00 H new ATOM 988 N GLY A 64 13.645 11.602 14.800 1.00 0.00 N ATOM 989 CA GLY A 64 12.889 12.449 15.766 1.00 0.00 C ATOM 990 C GLY A 64 13.467 13.866 15.769 1.00 0.00 C ATOM 991 O GLY A 64 12.747 14.839 15.871 1.00 0.00 O ATOM 0 H GLY A 64 14.049 10.752 15.193 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.834 12.476 15.493 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.948 12.019 16.766 1.00 0.00 H new ATOM 995 N GLY A 65 14.760 13.990 15.649 1.00 0.00 N ATOM 996 CA GLY A 65 15.379 15.345 15.636 1.00 0.00 C ATOM 997 C GLY A 65 15.852 15.722 17.043 1.00 0.00 C ATOM 998 O GLY A 65 16.367 16.800 17.262 1.00 0.00 O ATOM 0 H GLY A 65 15.414 13.212 15.559 1.00 0.00 H new ATOM 0 HA2 GLY A 65 16.221 15.362 14.944 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.658 16.079 15.278 1.00 0.00 H new ATOM 1002 N GLU A 66 15.689 14.848 18.001 1.00 0.00 N ATOM 1003 CA GLU A 66 16.141 15.177 19.384 1.00 0.00 C ATOM 1004 C GLU A 66 17.629 15.519 19.348 1.00 0.00 C ATOM 1005 O GLU A 66 18.094 16.410 20.032 1.00 0.00 O ATOM 1006 CB GLU A 66 15.912 13.971 20.299 1.00 0.00 C ATOM 1007 CG GLU A 66 16.252 14.353 21.741 1.00 0.00 C ATOM 1008 CD GLU A 66 16.120 13.122 22.640 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.801 12.066 22.121 1.00 0.00 O ATOM 1010 OE2 GLU A 66 16.341 13.257 23.832 1.00 0.00 O ATOM 0 H GLU A 66 15.266 13.927 17.887 1.00 0.00 H new ATOM 0 HA GLU A 66 15.576 16.027 19.767 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.875 13.643 20.233 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.532 13.134 19.977 1.00 0.00 H new ATOM 0 HG2 GLU A 66 17.266 14.748 21.794 1.00 0.00 H new ATOM 0 HG3 GLU A 66 15.584 15.142 22.087 1.00 0.00 H new ATOM 1017 N SER A 67 18.374 14.822 18.540 1.00 0.00 N ATOM 1018 CA SER A 67 19.834 15.096 18.427 1.00 0.00 C ATOM 1019 C SER A 67 20.207 15.111 16.947 1.00 0.00 C ATOM 1020 O SER A 67 21.111 15.808 16.528 1.00 0.00 O ATOM 1021 CB SER A 67 20.622 14.002 19.146 1.00 0.00 C ATOM 1022 OG SER A 67 19.966 13.678 20.366 1.00 0.00 O ATOM 0 H SER A 67 18.032 14.066 17.946 1.00 0.00 H new ATOM 0 HA SER A 67 20.071 16.057 18.884 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.698 13.117 18.514 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.639 14.340 19.345 1.00 0.00 H new ATOM 0 HG SER A 67 20.467 12.975 20.830 1.00 0.00 H new ATOM 1028 N GLU A 68 19.506 14.354 16.151 1.00 0.00 N ATOM 1029 CA GLU A 68 19.801 14.329 14.695 1.00 0.00 C ATOM 1030 C GLU A 68 19.544 15.719 14.122 1.00 0.00 C ATOM 1031 O GLU A 68 20.188 16.148 13.184 1.00 0.00 O ATOM 1032 CB GLU A 68 18.886 13.312 14.010 1.00 0.00 C ATOM 1033 CG GLU A 68 19.151 11.920 14.583 1.00 0.00 C ATOM 1034 CD GLU A 68 20.607 11.523 14.325 1.00 0.00 C ATOM 1035 OE1 GLU A 68 21.206 12.092 13.428 1.00 0.00 O ATOM 1036 OE2 GLU A 68 21.093 10.649 15.023 1.00 0.00 O ATOM 0 H GLU A 68 18.740 13.750 16.448 1.00 0.00 H new ATOM 0 HA GLU A 68 20.840 14.045 14.526 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.842 13.586 14.161 1.00 0.00 H new ATOM 0 HB3 GLU A 68 19.063 13.314 12.935 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.946 11.912 15.654 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.480 11.194 14.125 1.00 0.00 H new ATOM 1043 N ALA A 69 18.605 16.430 14.685 1.00 0.00 N ATOM 1044 CA ALA A 69 18.303 17.796 14.182 1.00 0.00 C ATOM 1045 C ALA A 69 19.552 18.664 14.309 1.00 0.00 C ATOM 1046 O ALA A 69 19.839 19.485 13.461 1.00 0.00 O ATOM 1047 CB ALA A 69 17.168 18.407 15.008 1.00 0.00 C ATOM 0 H ALA A 69 18.035 16.122 15.472 1.00 0.00 H new ATOM 0 HA ALA A 69 17.998 17.743 13.137 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.947 19.408 14.638 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.278 17.784 14.921 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.469 18.464 16.054 1.00 0.00 H new ATOM 1053 N GLU A 70 20.312 18.482 15.354 1.00 0.00 N ATOM 1054 CA GLU A 70 21.545 19.295 15.514 1.00 0.00 C ATOM 1055 C GLU A 70 22.432 19.068 14.295 1.00 0.00 C ATOM 1056 O GLU A 70 22.986 19.992 13.732 1.00 0.00 O ATOM 1057 CB GLU A 70 22.279 18.850 16.779 1.00 0.00 C ATOM 1058 CG GLU A 70 21.448 19.215 18.009 1.00 0.00 C ATOM 1059 CD GLU A 70 22.214 18.829 19.276 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.235 18.174 19.151 1.00 0.00 O ATOM 1061 OE2 GLU A 70 21.765 19.195 20.350 1.00 0.00 O ATOM 0 H GLU A 70 20.132 17.809 16.099 1.00 0.00 H new ATOM 0 HA GLU A 70 21.296 20.353 15.600 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.453 17.774 16.751 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.256 19.330 16.832 1.00 0.00 H new ATOM 0 HG2 GLU A 70 21.234 20.284 18.012 1.00 0.00 H new ATOM 0 HG3 GLU A 70 20.489 18.698 17.979 1.00 0.00 H new ATOM 1068 N ASP A 71 22.542 17.844 13.864 1.00 0.00 N ATOM 1069 CA ASP A 71 23.363 17.550 12.657 1.00 0.00 C ATOM 1070 C ASP A 71 22.700 18.207 11.447 1.00 0.00 C ATOM 1071 O ASP A 71 23.351 18.747 10.575 1.00 0.00 O ATOM 1072 CB ASP A 71 23.428 16.039 12.443 1.00 0.00 C ATOM 1073 CG ASP A 71 24.248 15.397 13.563 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.883 16.133 14.301 1.00 0.00 O ATOM 1075 OD2 ASP A 71 24.228 14.181 13.665 1.00 0.00 O ATOM 0 H ASP A 71 22.099 17.033 14.295 1.00 0.00 H new ATOM 0 HA ASP A 71 24.373 17.938 12.787 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.422 15.620 12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.879 15.818 11.476 1.00 0.00 H new ATOM 1080 N SER A 72 21.399 18.163 11.404 1.00 0.00 N ATOM 1081 CA SER A 72 20.649 18.777 10.274 1.00 0.00 C ATOM 1082 C SER A 72 19.204 19.003 10.715 1.00 0.00 C ATOM 1083 O SER A 72 18.383 18.110 10.664 1.00 0.00 O ATOM 1084 CB SER A 72 20.678 17.837 9.068 1.00 0.00 C ATOM 1085 OG SER A 72 20.015 18.457 7.975 1.00 0.00 O ATOM 0 H SER A 72 20.815 17.721 12.114 1.00 0.00 H new ATOM 0 HA SER A 72 21.106 19.726 9.994 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.708 17.604 8.799 1.00 0.00 H new ATOM 0 HB3 SER A 72 20.192 16.893 9.316 1.00 0.00 H new ATOM 0 HG SER A 72 20.033 17.858 7.199 1.00 0.00 H new ATOM 1091 N ASP A 73 18.887 20.188 11.152 1.00 0.00 N ATOM 1092 CA ASP A 73 17.496 20.472 11.603 1.00 0.00 C ATOM 1093 C ASP A 73 16.719 21.137 10.471 1.00 0.00 C ATOM 1094 O ASP A 73 15.617 21.611 10.656 1.00 0.00 O ATOM 1095 CB ASP A 73 17.524 21.406 12.818 1.00 0.00 C ATOM 1096 CG ASP A 73 18.144 22.749 12.424 1.00 0.00 C ATOM 1097 OD1 ASP A 73 18.292 22.989 11.237 1.00 0.00 O ATOM 1098 OD2 ASP A 73 18.463 23.515 13.318 1.00 0.00 O ATOM 0 H ASP A 73 19.532 20.975 11.217 1.00 0.00 H new ATOM 0 HA ASP A 73 17.011 19.536 11.879 1.00 0.00 H new ATOM 0 HB2 ASP A 73 16.513 21.558 13.195 1.00 0.00 H new ATOM 0 HB3 ASP A 73 18.100 20.952 13.625 1.00 0.00 H new ATOM 1103 N LYS A 74 17.287 21.187 9.301 1.00 0.00 N ATOM 1104 CA LYS A 74 16.578 21.830 8.168 1.00 0.00 C ATOM 1105 C LYS A 74 15.874 20.767 7.321 1.00 0.00 C ATOM 1106 O LYS A 74 14.669 20.615 7.370 1.00 0.00 O ATOM 1107 CB LYS A 74 17.587 22.585 7.301 1.00 0.00 C ATOM 1108 CG LYS A 74 18.223 23.711 8.120 1.00 0.00 C ATOM 1109 CD LYS A 74 19.152 24.533 7.225 1.00 0.00 C ATOM 1110 CE LYS A 74 19.882 25.579 8.070 1.00 0.00 C ATOM 1111 NZ LYS A 74 20.528 26.578 7.173 1.00 0.00 N ATOM 0 H LYS A 74 18.210 20.811 9.082 1.00 0.00 H new ATOM 0 HA LYS A 74 15.835 22.525 8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.357 21.902 6.943 1.00 0.00 H new ATOM 0 HB3 LYS A 74 17.091 22.996 6.422 1.00 0.00 H new ATOM 0 HG2 LYS A 74 17.448 24.351 8.542 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.783 23.294 8.957 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.873 23.880 6.734 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.577 25.022 6.438 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.180 26.076 8.740 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.633 25.097 8.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.025 27.290 7.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 21.209 26.097 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.802 27.046 6.594 1.00 0.00 H new ATOM 1125 N SER A 75 16.618 20.043 6.532 1.00 0.00 N ATOM 1126 CA SER A 75 15.995 19.003 5.662 1.00 0.00 C ATOM 1127 C SER A 75 15.411 17.860 6.500 1.00 0.00 C ATOM 1128 O SER A 75 14.365 17.333 6.193 1.00 0.00 O ATOM 1129 CB SER A 75 17.045 18.450 4.700 1.00 0.00 C ATOM 1130 OG SER A 75 18.028 17.735 5.437 1.00 0.00 O ATOM 0 H SER A 75 17.631 20.126 6.451 1.00 0.00 H new ATOM 0 HA SER A 75 15.182 19.464 5.101 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.574 17.794 3.968 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.511 19.264 4.145 1.00 0.00 H new ATOM 0 HG SER A 75 18.702 17.378 4.822 1.00 0.00 H new ATOM 1136 N LEU A 76 16.070 17.463 7.551 1.00 0.00 N ATOM 1137 CA LEU A 76 15.522 16.347 8.380 1.00 0.00 C ATOM 1138 C LEU A 76 14.212 16.790 9.029 1.00 0.00 C ATOM 1139 O LEU A 76 13.297 16.008 9.200 1.00 0.00 O ATOM 1140 CB LEU A 76 16.525 15.966 9.469 1.00 0.00 C ATOM 1141 CG LEU A 76 16.034 14.712 10.197 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.085 13.507 9.252 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.931 14.446 11.407 1.00 0.00 C ATOM 0 H LEU A 76 16.955 17.856 7.872 1.00 0.00 H new ATOM 0 HA LEU A 76 15.341 15.483 7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.505 15.784 9.028 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.641 16.788 10.175 1.00 0.00 H new ATOM 0 HG LEU A 76 15.006 14.866 10.526 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.734 12.618 9.777 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.447 13.694 8.389 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.110 13.350 8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.584 13.554 11.928 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.957 14.295 11.073 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.891 15.299 12.084 1.00 0.00 H new ATOM 1155 N HIS A 77 14.112 18.037 9.398 1.00 0.00 N ATOM 1156 CA HIS A 77 12.861 18.519 10.040 1.00 0.00 C ATOM 1157 C HIS A 77 11.691 18.302 9.085 1.00 0.00 C ATOM 1158 O HIS A 77 10.646 17.819 9.471 1.00 0.00 O ATOM 1159 CB HIS A 77 12.995 20.007 10.352 1.00 0.00 C ATOM 1160 CG HIS A 77 11.796 20.465 11.131 1.00 0.00 C ATOM 1161 ND1 HIS A 77 10.548 20.632 10.549 1.00 0.00 N ATOM 1162 CD2 HIS A 77 11.643 20.796 12.452 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.704 21.046 11.512 1.00 0.00 C ATOM 1164 NE2 HIS A 77 10.323 21.162 12.688 1.00 0.00 N ATOM 0 H HIS A 77 14.842 18.740 9.282 1.00 0.00 H new ATOM 0 HA HIS A 77 12.685 17.968 10.964 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.905 20.189 10.924 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.081 20.577 9.427 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.427 20.776 13.195 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.657 21.258 11.353 1.00 0.00 H new ATOM 0 HE2 HIS A 77 9.914 21.457 13.574 1.00 0.00 H new ATOM 1173 N VAL A 78 11.860 18.640 7.837 1.00 0.00 N ATOM 1174 CA VAL A 78 10.750 18.429 6.871 1.00 0.00 C ATOM 1175 C VAL A 78 10.489 16.927 6.760 1.00 0.00 C ATOM 1176 O VAL A 78 9.361 16.476 6.767 1.00 0.00 O ATOM 1177 CB VAL A 78 11.129 19.023 5.502 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.628 17.929 4.546 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.905 19.713 4.900 1.00 0.00 C ATOM 0 H VAL A 78 12.710 19.049 7.448 1.00 0.00 H new ATOM 0 HA VAL A 78 9.845 18.930 7.214 1.00 0.00 H new ATOM 0 HB VAL A 78 11.934 19.744 5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.889 18.376 3.587 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.507 17.446 4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.842 17.188 4.400 1.00 0.00 H new ATOM 0 HG21 VAL A 78 10.166 20.136 3.930 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.103 18.986 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.572 20.509 5.566 1.00 0.00 H new ATOM 1189 N MET A 79 11.527 16.143 6.675 1.00 0.00 N ATOM 1190 CA MET A 79 11.333 14.674 6.584 1.00 0.00 C ATOM 1191 C MET A 79 10.586 14.229 7.837 1.00 0.00 C ATOM 1192 O MET A 79 9.731 13.362 7.801 1.00 0.00 O ATOM 1193 CB MET A 79 12.694 13.984 6.503 1.00 0.00 C ATOM 1194 CG MET A 79 12.554 12.696 5.699 1.00 0.00 C ATOM 1195 SD MET A 79 14.143 11.833 5.640 1.00 0.00 S ATOM 1196 CE MET A 79 13.669 10.566 4.436 1.00 0.00 C ATOM 0 H MET A 79 12.497 16.457 6.665 1.00 0.00 H new ATOM 0 HA MET A 79 10.763 14.410 5.694 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.423 14.644 6.032 1.00 0.00 H new ATOM 0 HB3 MET A 79 13.064 13.764 7.504 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.798 12.054 6.152 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.215 12.923 4.688 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.505 10.372 3.764 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.403 9.648 4.960 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.813 10.915 3.858 1.00 0.00 H new ATOM 1206 N ASN A 80 10.889 14.844 8.942 1.00 0.00 N ATOM 1207 CA ASN A 80 10.191 14.500 10.204 1.00 0.00 C ATOM 1208 C ASN A 80 8.699 14.768 10.004 1.00 0.00 C ATOM 1209 O ASN A 80 7.854 14.075 10.532 1.00 0.00 O ATOM 1210 CB ASN A 80 10.738 15.384 11.329 1.00 0.00 C ATOM 1211 CG ASN A 80 10.351 14.801 12.687 1.00 0.00 C ATOM 1212 OD1 ASN A 80 10.736 13.697 13.018 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.598 15.499 13.494 1.00 0.00 N ATOM 0 H ASN A 80 11.595 15.575 9.024 1.00 0.00 H new ATOM 0 HA ASN A 80 10.348 13.454 10.467 1.00 0.00 H new ATOM 0 HB2 ASN A 80 11.823 15.456 11.251 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.343 16.395 11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 80 9.333 15.117 14.402 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.275 16.426 13.216 1.00 0.00 H new ATOM 1220 N THR A 81 8.369 15.764 9.222 1.00 0.00 N ATOM 1221 CA THR A 81 6.933 16.063 8.968 1.00 0.00 C ATOM 1222 C THR A 81 6.284 14.810 8.386 1.00 0.00 C ATOM 1223 O THR A 81 5.159 14.476 8.692 1.00 0.00 O ATOM 1224 CB THR A 81 6.810 17.219 7.966 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.604 18.312 8.406 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.349 17.660 7.868 1.00 0.00 C ATOM 0 H THR A 81 9.032 16.380 8.751 1.00 0.00 H new ATOM 0 HA THR A 81 6.439 16.352 9.896 1.00 0.00 H new ATOM 0 HB THR A 81 7.155 16.887 6.987 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.528 19.050 7.766 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.264 18.481 7.156 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.738 16.823 7.531 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.002 17.991 8.847 1.00 0.00 H new ATOM 1234 N LEU A 82 6.999 14.110 7.553 1.00 0.00 N ATOM 1235 CA LEU A 82 6.440 12.870 6.947 1.00 0.00 C ATOM 1236 C LEU A 82 6.082 11.874 8.054 1.00 0.00 C ATOM 1237 O LEU A 82 5.068 11.209 7.996 1.00 0.00 O ATOM 1238 CB LEU A 82 7.501 12.242 6.041 1.00 0.00 C ATOM 1239 CG LEU A 82 7.953 13.256 4.988 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.112 12.672 4.178 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.792 13.566 4.046 1.00 0.00 C ATOM 0 H LEU A 82 7.949 14.343 7.264 1.00 0.00 H new ATOM 0 HA LEU A 82 5.547 13.114 6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.355 11.918 6.636 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.097 11.355 5.554 1.00 0.00 H new ATOM 0 HG LEU A 82 8.277 14.170 5.486 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.433 13.395 3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.945 12.447 4.845 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.786 11.757 3.683 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.115 14.288 3.296 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.470 12.649 3.552 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.962 13.982 4.617 1.00 0.00 H new ATOM 1253 N ILE A 83 6.915 11.753 9.051 1.00 0.00 N ATOM 1254 CA ILE A 83 6.628 10.782 10.150 1.00 0.00 C ATOM 1255 C ILE A 83 5.691 11.382 11.203 1.00 0.00 C ATOM 1256 O ILE A 83 4.771 10.738 11.666 1.00 0.00 O ATOM 1257 CB ILE A 83 7.939 10.397 10.831 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.852 9.701 9.825 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.650 9.453 11.998 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.268 9.619 10.394 1.00 0.00 C ATOM 0 H ILE A 83 7.781 12.282 9.154 1.00 0.00 H new ATOM 0 HA ILE A 83 6.143 9.910 9.710 1.00 0.00 H new ATOM 0 HB ILE A 83 8.431 11.295 11.205 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.477 8.701 9.609 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.858 10.250 8.883 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.586 9.178 12.484 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.000 9.952 12.717 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.157 8.555 11.626 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.920 9.122 9.676 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.641 10.625 10.588 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.254 9.052 11.325 1.00 0.00 H new ATOM 1272 N HIS A 84 5.937 12.594 11.615 1.00 0.00 N ATOM 1273 CA HIS A 84 5.082 13.209 12.672 1.00 0.00 C ATOM 1274 C HIS A 84 3.741 13.678 12.098 1.00 0.00 C ATOM 1275 O HIS A 84 2.699 13.417 12.664 1.00 0.00 O ATOM 1276 CB HIS A 84 5.830 14.385 13.299 1.00 0.00 C ATOM 1277 CG HIS A 84 7.041 13.854 14.019 1.00 0.00 C ATOM 1278 ND1 HIS A 84 7.149 13.854 15.405 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.198 13.281 13.556 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.336 13.295 15.719 1.00 0.00 C ATOM 1281 NE2 HIS A 84 9.008 12.931 14.628 1.00 0.00 N ATOM 0 H HIS A 84 6.691 13.186 11.267 1.00 0.00 H new ATOM 0 HA HIS A 84 4.870 12.458 13.433 1.00 0.00 H new ATOM 0 HB2 HIS A 84 6.129 15.097 12.530 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.181 14.920 13.993 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.442 13.126 12.515 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.696 13.160 16.728 1.00 0.00 H new ATOM 0 HE2 HIS A 84 9.926 12.488 14.588 1.00 0.00 H new ATOM 1290 N ASP A 85 3.748 14.367 10.992 1.00 0.00 N ATOM 1291 CA ASP A 85 2.454 14.838 10.420 1.00 0.00 C ATOM 1292 C ASP A 85 1.773 13.679 9.692 1.00 0.00 C ATOM 1293 O ASP A 85 2.085 13.372 8.559 1.00 0.00 O ATOM 1294 CB ASP A 85 2.704 15.986 9.436 1.00 0.00 C ATOM 1295 CG ASP A 85 1.367 16.610 9.034 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.356 16.204 9.583 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.377 17.484 8.182 1.00 0.00 O ATOM 0 H ASP A 85 4.582 14.623 10.464 1.00 0.00 H new ATOM 0 HA ASP A 85 1.812 15.194 11.226 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.346 16.739 9.894 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.225 15.616 8.553 1.00 0.00 H new ATOM 1302 N GLN A 86 0.847 13.032 10.341 1.00 0.00 N ATOM 1303 CA GLN A 86 0.141 11.886 9.702 1.00 0.00 C ATOM 1304 C GLN A 86 -0.660 12.367 8.491 1.00 0.00 C ATOM 1305 O GLN A 86 -0.776 11.675 7.498 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.812 11.252 10.717 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.014 10.732 11.915 1.00 0.00 C ATOM 1308 CD GLN A 86 0.968 9.659 11.446 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.589 8.734 10.757 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.223 9.741 11.794 1.00 0.00 N ATOM 0 H GLN A 86 0.547 13.248 11.292 1.00 0.00 H new ATOM 0 HA GLN A 86 0.878 11.153 9.373 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.548 11.985 11.048 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.363 10.435 10.252 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.526 11.552 12.389 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.690 10.319 12.664 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.542 10.518 12.373 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.885 9.028 11.487 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.229 13.537 8.568 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.041 14.044 7.423 1.00 0.00 C ATOM 1321 C GLU A 87 -1.165 14.204 6.180 1.00 0.00 C ATOM 1322 O GLU A 87 -1.524 13.779 5.100 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.647 15.399 7.793 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.590 15.857 6.679 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.119 17.256 7.001 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.717 17.801 8.015 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -4.918 17.758 6.227 1.00 0.00 O ATOM 0 H GLU A 87 -1.168 14.164 9.371 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.834 13.328 7.207 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.190 15.322 8.735 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.857 16.135 7.940 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.064 15.866 5.724 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.420 15.157 6.580 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.020 14.813 6.316 1.00 0.00 N ATOM 1335 CA LYS A 88 0.864 14.992 5.130 1.00 0.00 C ATOM 1336 C LYS A 88 1.350 13.626 4.651 1.00 0.00 C ATOM 1337 O LYS A 88 1.390 13.346 3.469 1.00 0.00 O ATOM 1338 CB LYS A 88 2.063 15.865 5.505 1.00 0.00 C ATOM 1339 CG LYS A 88 2.803 16.286 4.233 1.00 0.00 C ATOM 1340 CD LYS A 88 4.008 17.153 4.603 1.00 0.00 C ATOM 1341 CE LYS A 88 4.575 17.801 3.338 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.114 16.744 2.437 1.00 0.00 N ATOM 0 H LYS A 88 0.341 15.193 7.191 1.00 0.00 H new ATOM 0 HA LYS A 88 0.305 15.480 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.728 16.746 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.735 15.316 6.165 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.132 15.404 3.683 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.132 16.840 3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.712 17.921 5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.772 16.545 5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.797 18.367 2.827 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.363 18.507 3.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.043 17.038 2.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.215 15.855 2.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.461 16.600 1.641 1.00 0.00 H new ATOM 1356 N ALA A 89 1.709 12.768 5.565 1.00 0.00 N ATOM 1357 CA ALA A 89 2.184 11.414 5.173 1.00 0.00 C ATOM 1358 C ALA A 89 1.050 10.675 4.463 1.00 0.00 C ATOM 1359 O ALA A 89 1.263 9.947 3.514 1.00 0.00 O ATOM 1360 CB ALA A 89 2.604 10.635 6.421 1.00 0.00 C ATOM 0 H ALA A 89 1.693 12.948 6.569 1.00 0.00 H new ATOM 0 HA ALA A 89 3.040 11.504 4.504 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.952 9.643 6.131 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.408 11.167 6.929 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.752 10.538 7.094 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.156 10.857 4.924 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.314 10.168 4.289 1.00 0.00 C ATOM 1368 C LYS A 90 -1.338 10.472 2.791 1.00 0.00 C ATOM 1369 O LYS A 90 -1.514 9.592 1.973 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.608 10.681 4.922 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.815 10.049 4.220 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.439 11.057 3.247 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.006 12.249 4.022 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.455 12.401 3.707 1.00 0.00 N ATOM 0 H LYS A 90 -0.390 11.455 5.716 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.223 9.092 4.440 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.625 10.438 5.984 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.657 11.767 4.843 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.506 9.154 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.554 9.737 4.958 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.689 11.399 2.534 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.230 10.577 2.671 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.869 12.099 5.093 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.468 13.159 3.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.842 13.211 4.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.573 12.563 2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.963 11.536 3.981 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.167 11.710 2.425 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.185 12.060 0.978 1.00 0.00 C ATOM 1390 C ILE A 91 -0.006 11.389 0.272 1.00 0.00 C ATOM 1391 O ILE A 91 -0.154 10.799 -0.780 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.093 13.578 0.817 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.273 14.237 1.532 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.134 13.944 -0.669 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.173 15.755 1.388 1.00 0.00 C ATOM 0 H ILE A 91 -1.016 12.492 3.062 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.115 11.708 0.531 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.157 13.930 1.251 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.213 13.882 1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.274 13.960 2.586 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.068 15.026 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.294 13.475 -1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.069 13.591 -1.105 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.014 16.225 1.898 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.240 16.102 1.832 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.194 16.022 0.332 1.00 0.00 H new ATOM 1407 N TYR A 92 1.163 11.472 0.843 1.00 0.00 N ATOM 1408 CA TYR A 92 2.348 10.834 0.202 1.00 0.00 C ATOM 1409 C TYR A 92 2.136 9.322 0.129 1.00 0.00 C ATOM 1410 O TYR A 92 2.411 8.695 -0.876 1.00 0.00 O ATOM 1411 CB TYR A 92 3.603 11.138 1.023 1.00 0.00 C ATOM 1412 CG TYR A 92 4.803 10.547 0.326 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.345 11.187 -0.794 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.369 9.357 0.796 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.453 10.636 -1.446 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.479 8.806 0.146 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.022 9.445 -0.976 1.00 0.00 C ATOM 1418 OH TYR A 92 8.111 8.897 -1.620 1.00 0.00 O ATOM 0 H TYR A 92 1.350 11.952 1.723 1.00 0.00 H new ATOM 0 HA TYR A 92 2.472 11.231 -0.805 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.727 12.215 1.136 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.507 10.721 2.025 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.908 12.106 -1.155 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.949 8.864 1.660 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.870 11.129 -2.312 1.00 0.00 H new ATOM 0 HE2 TYR A 92 6.917 7.888 0.509 1.00 0.00 H new ATOM 0 HH TYR A 92 8.380 8.073 -1.163 1.00 0.00 H new ATOM 1428 N MET A 93 1.646 8.728 1.184 1.00 0.00 N ATOM 1429 CA MET A 93 1.415 7.255 1.165 1.00 0.00 C ATOM 1430 C MET A 93 0.379 6.933 0.090 1.00 0.00 C ATOM 1431 O MET A 93 0.515 5.986 -0.659 1.00 0.00 O ATOM 1432 CB MET A 93 0.892 6.800 2.531 1.00 0.00 C ATOM 1433 CG MET A 93 0.785 5.273 2.562 1.00 0.00 C ATOM 1434 SD MET A 93 2.420 4.558 2.864 1.00 0.00 S ATOM 1435 CE MET A 93 1.947 3.482 4.240 1.00 0.00 C ATOM 0 H MET A 93 1.397 9.197 2.055 1.00 0.00 H new ATOM 0 HA MET A 93 2.349 6.737 0.948 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.561 7.143 3.320 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.083 7.246 2.724 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.091 4.962 3.343 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.385 4.907 1.616 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.800 2.869 4.532 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.631 4.092 5.087 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.125 2.836 3.931 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.652 7.725 0.003 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.695 7.479 -1.029 1.00 0.00 C ATOM 1447 C LEU A 94 -1.059 7.592 -2.410 1.00 0.00 C ATOM 1448 O LEU A 94 -1.347 6.821 -3.304 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.808 8.521 -0.877 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.918 8.247 -1.890 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.608 6.922 -1.553 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.945 9.380 -1.838 1.00 0.00 C ATOM 0 H LEU A 94 -0.817 8.533 0.603 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.120 6.483 -0.907 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.212 8.490 0.135 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.404 9.522 -1.029 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.487 8.187 -2.890 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.399 6.729 -2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.879 6.113 -1.588 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.038 6.980 -0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.738 9.186 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.372 9.438 -0.837 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.457 10.324 -2.080 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.189 8.542 -2.590 1.00 0.00 N ATOM 1465 CA ASN A 95 0.475 8.700 -3.907 1.00 0.00 C ATOM 1466 C ASN A 95 1.312 7.461 -4.210 1.00 0.00 C ATOM 1467 O ASN A 95 1.313 6.956 -5.315 1.00 0.00 O ATOM 1468 CB ASN A 95 1.378 9.929 -3.867 1.00 0.00 C ATOM 1469 CG ASN A 95 0.515 11.187 -3.800 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.684 11.127 -3.985 1.00 0.00 O ATOM 1471 ND2 ASN A 95 1.078 12.333 -3.547 1.00 0.00 N ATOM 0 H ASN A 95 0.091 9.217 -1.879 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.278 8.823 -4.685 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.039 9.881 -3.002 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.013 9.957 -4.752 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.512 13.181 -3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.085 12.383 -3.392 1.00 0.00 H new ATOM 1478 N PHE A 96 2.019 6.962 -3.238 1.00 0.00 N ATOM 1479 CA PHE A 96 2.846 5.752 -3.481 1.00 0.00 C ATOM 1480 C PHE A 96 1.926 4.584 -3.812 1.00 0.00 C ATOM 1481 O PHE A 96 2.122 3.877 -4.781 1.00 0.00 O ATOM 1482 CB PHE A 96 3.662 5.418 -2.232 1.00 0.00 C ATOM 1483 CG PHE A 96 4.589 4.270 -2.544 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.862 4.521 -3.066 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.170 2.953 -2.320 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.719 3.455 -3.365 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.026 1.887 -2.617 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.301 2.138 -3.140 1.00 0.00 C ATOM 0 H PHE A 96 2.060 7.338 -2.291 1.00 0.00 H new ATOM 0 HA PHE A 96 3.528 5.938 -4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.235 6.289 -1.913 1.00 0.00 H new ATOM 0 HB3 PHE A 96 2.999 5.153 -1.409 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.184 5.537 -3.238 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.186 2.760 -1.918 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.702 3.649 -3.769 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.704 0.871 -2.443 1.00 0.00 H new ATOM 0 HZ PHE A 96 6.962 1.315 -3.370 1.00 0.00 H new ATOM 1498 N THR A 97 0.913 4.380 -3.018 1.00 0.00 N ATOM 1499 CA THR A 97 -0.027 3.263 -3.290 1.00 0.00 C ATOM 1500 C THR A 97 -0.721 3.516 -4.626 1.00 0.00 C ATOM 1501 O THR A 97 -0.830 2.635 -5.458 1.00 0.00 O ATOM 1502 CB THR A 97 -1.065 3.191 -2.168 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.399 3.082 -0.918 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.966 1.972 -2.374 1.00 0.00 C ATOM 0 H THR A 97 0.697 4.939 -2.193 1.00 0.00 H new ATOM 0 HA THR A 97 0.515 2.319 -3.335 1.00 0.00 H new ATOM 0 HB THR A 97 -1.675 4.094 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.068 3.963 -0.646 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.703 1.925 -1.573 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.477 2.055 -3.333 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.360 1.066 -2.363 1.00 0.00 H new ATOM 1512 N MET A 98 -1.185 4.715 -4.847 1.00 0.00 N ATOM 1513 CA MET A 98 -1.858 5.025 -6.133 1.00 0.00 C ATOM 1514 C MET A 98 -0.857 4.917 -7.283 1.00 0.00 C ATOM 1515 O MET A 98 -1.176 4.436 -8.352 1.00 0.00 O ATOM 1516 CB MET A 98 -2.415 6.441 -6.073 1.00 0.00 C ATOM 1517 CG MET A 98 -3.607 6.469 -5.121 1.00 0.00 C ATOM 1518 SD MET A 98 -4.967 5.502 -5.823 1.00 0.00 S ATOM 1519 CE MET A 98 -5.304 6.586 -7.232 1.00 0.00 C ATOM 0 H MET A 98 -1.126 5.493 -4.190 1.00 0.00 H new ATOM 0 HA MET A 98 -2.668 4.315 -6.300 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.645 7.134 -5.732 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.720 6.767 -7.067 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.321 6.062 -4.151 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.927 7.497 -4.953 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.374 6.594 -7.437 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.972 7.598 -7.000 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.769 6.220 -8.109 1.00 0.00 H new ATOM 1529 N SER A 99 0.353 5.364 -7.077 1.00 0.00 N ATOM 1530 CA SER A 99 1.364 5.285 -8.169 1.00 0.00 C ATOM 1531 C SER A 99 1.618 3.822 -8.523 1.00 0.00 C ATOM 1532 O SER A 99 1.624 3.446 -9.678 1.00 0.00 O ATOM 1533 CB SER A 99 2.669 5.934 -7.706 1.00 0.00 C ATOM 1534 OG SER A 99 2.414 7.276 -7.316 1.00 0.00 O ATOM 0 H SER A 99 0.683 5.778 -6.205 1.00 0.00 H new ATOM 0 HA SER A 99 0.991 5.811 -9.048 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.090 5.374 -6.871 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.405 5.910 -8.509 1.00 0.00 H new ATOM 0 HG SER A 99 2.191 7.303 -6.362 1.00 0.00 H new ATOM 1540 N LEU A 100 1.811 2.988 -7.541 1.00 0.00 N ATOM 1541 CA LEU A 100 2.044 1.547 -7.834 1.00 0.00 C ATOM 1542 C LEU A 100 0.763 0.959 -8.415 1.00 0.00 C ATOM 1543 O LEU A 100 0.781 0.217 -9.373 1.00 0.00 O ATOM 1544 CB LEU A 100 2.408 0.814 -6.537 1.00 0.00 C ATOM 1545 CG LEU A 100 2.680 -0.667 -6.829 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.985 -0.814 -7.615 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.799 -1.428 -5.507 1.00 0.00 C ATOM 0 H LEU A 100 1.818 3.240 -6.553 1.00 0.00 H new ATOM 0 HA LEU A 100 2.862 1.435 -8.546 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.288 1.272 -6.086 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.595 0.908 -5.816 1.00 0.00 H new ATOM 0 HG LEU A 100 1.858 -1.073 -7.419 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.171 -1.869 -7.818 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.905 -0.272 -8.557 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.810 -0.407 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.992 -2.481 -5.710 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.620 -1.014 -4.922 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.869 -1.331 -4.946 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.351 1.298 -7.838 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.650 0.777 -8.343 1.00 0.00 C ATOM 1561 C TYR A 101 -1.884 1.280 -9.767 1.00 0.00 C ATOM 1562 O TYR A 101 -2.310 0.542 -10.634 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.763 1.272 -7.415 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.102 0.750 -7.874 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.416 -0.606 -7.730 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.039 1.631 -8.426 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.667 -1.081 -8.143 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.288 1.155 -8.839 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.602 -0.200 -8.698 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.834 -0.670 -9.104 1.00 0.00 O ATOM 0 H TYR A 101 -0.420 1.919 -7.031 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.643 -0.313 -8.358 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.568 0.943 -6.395 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.776 2.362 -7.401 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.694 -1.285 -7.301 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.798 2.678 -8.533 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.910 -2.128 -8.033 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.010 1.835 -9.267 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.364 0.071 -9.465 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.611 2.529 -10.018 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.819 3.078 -11.387 1.00 0.00 C ATOM 1582 C ASN A 102 -0.903 2.372 -12.387 1.00 0.00 C ATOM 1583 O ASN A 102 -1.302 2.057 -13.491 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.512 4.577 -11.389 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.969 5.191 -12.713 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.512 4.507 -13.558 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.770 6.462 -12.932 1.00 0.00 N ATOM 0 H ASN A 102 -1.252 3.195 -9.334 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.856 2.913 -11.678 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -2.019 5.064 -10.556 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.443 4.740 -11.250 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -2.070 6.881 -13.812 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.314 7.036 -12.223 1.00 0.00 H new ATOM 1594 N GLU A 103 0.323 2.126 -12.019 1.00 0.00 N ATOM 1595 CA GLU A 103 1.254 1.451 -12.965 1.00 0.00 C ATOM 1596 C GLU A 103 0.777 0.025 -13.241 1.00 0.00 C ATOM 1597 O GLU A 103 0.842 -0.450 -14.356 1.00 0.00 O ATOM 1598 CB GLU A 103 2.663 1.414 -12.368 1.00 0.00 C ATOM 1599 CG GLU A 103 3.245 2.829 -12.345 1.00 0.00 C ATOM 1600 CD GLU A 103 4.667 2.787 -11.783 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.062 1.740 -11.298 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.339 3.804 -11.850 1.00 0.00 O ATOM 0 H GLU A 103 0.719 2.362 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 103 1.273 2.009 -13.901 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.631 1.006 -11.358 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.302 0.756 -12.957 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.253 3.247 -13.352 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.620 3.481 -11.734 1.00 0.00 H new ATOM 1609 N LYS A 104 0.300 -0.664 -12.243 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.173 -2.057 -12.477 1.00 0.00 C ATOM 1611 C LYS A 104 -1.377 -2.035 -13.419 1.00 0.00 C ATOM 1612 O LYS A 104 -1.478 -2.837 -14.325 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.553 -2.704 -11.142 1.00 0.00 C ATOM 1614 CG LYS A 104 0.663 -2.704 -10.207 1.00 0.00 C ATOM 1615 CD LYS A 104 1.587 -3.883 -10.532 1.00 0.00 C ATOM 1616 CE LYS A 104 3.004 -3.559 -10.056 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.498 -2.343 -10.761 1.00 0.00 N ATOM 0 H LYS A 104 0.217 -0.327 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 104 0.624 -2.642 -12.935 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.377 -2.158 -10.683 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.899 -3.725 -11.306 1.00 0.00 H new ATOM 0 HG2 LYS A 104 1.209 -1.766 -10.310 1.00 0.00 H new ATOM 0 HG3 LYS A 104 0.333 -2.768 -9.170 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.225 -4.789 -10.045 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.586 -4.076 -11.605 1.00 0.00 H new ATOM 0 HE2 LYS A 104 3.009 -3.395 -8.978 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.667 -4.401 -10.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.528 -2.411 -10.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.037 -2.269 -11.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.275 -1.499 -10.196 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.281 -1.113 -13.233 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.455 -1.042 -14.145 1.00 0.00 C ATOM 1633 C LEU A 105 -2.971 -0.639 -15.537 1.00 0.00 C ATOM 1634 O LEU A 105 -3.475 -1.098 -16.541 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.469 -0.017 -13.631 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.469 -0.703 -12.692 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -4.758 -1.156 -11.420 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -6.581 0.280 -12.321 1.00 0.00 C ATOM 0 H LEU A 105 -2.258 -0.410 -12.494 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.942 -2.016 -14.186 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.953 0.786 -13.104 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.996 0.439 -14.469 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.896 -1.569 -13.198 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -5.473 -1.643 -10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.965 -1.859 -11.677 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.327 -0.291 -10.916 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.291 -0.209 -11.654 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.149 1.146 -11.820 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -7.097 0.604 -13.225 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.986 0.214 -15.603 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.462 0.639 -16.929 1.00 0.00 C ATOM 1652 C LYS A 106 -0.955 -0.601 -17.656 1.00 0.00 C ATOM 1653 O LYS A 106 -1.191 -0.790 -18.832 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.311 1.624 -16.724 1.00 0.00 C ATOM 1655 CG LYS A 106 -0.056 2.400 -18.019 1.00 0.00 C ATOM 1656 CD LYS A 106 1.083 3.399 -17.799 1.00 0.00 C ATOM 1657 CE LYS A 106 1.096 4.423 -18.936 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.580 5.731 -18.433 1.00 0.00 N ATOM 0 H LYS A 106 -1.523 0.634 -14.797 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.244 1.124 -17.514 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.551 2.315 -15.916 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.590 1.088 -16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.200 1.711 -18.824 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.961 2.925 -18.325 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.956 3.905 -16.842 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.037 2.874 -17.758 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.109 4.543 -19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.481 4.071 -19.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.043 6.205 -19.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.041 5.568 -17.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 1.379 6.332 -18.146 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.276 -1.460 -16.949 1.00 0.00 N ATOM 1673 CA GLN A 107 0.229 -2.709 -17.582 1.00 0.00 C ATOM 1674 C GLN A 107 -0.968 -3.523 -18.074 1.00 0.00 C ATOM 1675 O GLN A 107 -0.927 -4.147 -19.115 1.00 0.00 O ATOM 1676 CB GLN A 107 1.019 -3.526 -16.557 1.00 0.00 C ATOM 1677 CG GLN A 107 2.288 -2.768 -16.164 1.00 0.00 C ATOM 1678 CD GLN A 107 3.034 -3.549 -15.082 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.471 -4.418 -14.445 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.287 -3.276 -14.844 1.00 0.00 N ATOM 0 H GLN A 107 -0.049 -1.351 -15.961 1.00 0.00 H new ATOM 0 HA GLN A 107 0.884 -2.463 -18.418 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.406 -3.711 -15.675 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.279 -4.499 -16.975 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.928 -2.632 -17.036 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.032 -1.774 -15.798 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.760 -2.547 -15.378 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.793 -3.791 -14.124 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.040 -3.503 -17.331 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.259 -4.254 -17.743 1.00 0.00 C ATOM 1691 C LEU A 108 -3.695 -3.747 -19.118 1.00 0.00 C ATOM 1692 O LEU A 108 -4.232 -4.476 -19.927 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.383 -3.990 -16.733 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.544 -4.958 -16.981 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.273 -6.264 -16.240 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.855 -4.351 -16.464 1.00 0.00 C ATOM 0 H LEU A 108 -2.124 -2.995 -16.450 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.047 -5.323 -17.781 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.007 -4.112 -15.717 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.730 -2.961 -16.823 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.632 -5.145 -18.051 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.096 -6.958 -16.412 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.345 -6.704 -16.605 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.184 -6.065 -15.172 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.674 -5.047 -16.645 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.771 -4.160 -15.394 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.053 -3.414 -16.985 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.474 -2.486 -19.372 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.876 -1.884 -20.672 1.00 0.00 C ATOM 1710 C LYS A 109 -3.179 -2.607 -21.829 1.00 0.00 C ATOM 1711 O LYS A 109 -3.773 -2.852 -22.859 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.467 -0.410 -20.668 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.119 0.322 -21.843 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.693 1.793 -21.811 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.471 2.589 -22.864 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.802 3.939 -22.320 1.00 0.00 N ATOM 0 H LYS A 109 -3.025 -1.839 -18.723 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.954 -1.979 -20.804 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.766 0.055 -19.729 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.382 -0.326 -20.734 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.819 -0.136 -22.785 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.204 0.243 -21.781 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.874 2.211 -20.821 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.623 1.874 -22.000 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.878 2.687 -23.773 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.385 2.060 -23.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.691 4.275 -22.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.909 3.880 -21.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.036 4.604 -22.551 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.928 -2.946 -21.672 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.205 -3.649 -22.776 1.00 0.00 C ATOM 1732 C ASP A 110 0.142 -4.192 -22.279 1.00 0.00 C ATOM 1733 O ASP A 110 0.691 -5.114 -22.850 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.952 -2.667 -23.926 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.186 -2.586 -24.832 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.929 -3.552 -24.883 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.366 -1.555 -25.461 1.00 0.00 O ATOM 0 H ASP A 110 -1.376 -2.769 -20.833 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.820 -4.481 -23.119 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.719 -1.680 -23.527 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.087 -2.989 -24.505 1.00 0.00 H new ATOM 1742 N GLY A 111 0.687 -3.631 -21.235 1.00 0.00 N ATOM 1743 CA GLY A 111 2.002 -4.124 -20.730 1.00 0.00 C ATOM 1744 C GLY A 111 1.960 -5.647 -20.570 1.00 0.00 C ATOM 1745 O GLY A 111 0.907 -6.234 -20.425 1.00 0.00 O ATOM 0 H GLY A 111 0.282 -2.856 -20.711 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.796 -3.844 -21.423 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.233 -3.655 -19.774 1.00 0.00 H new ATOM 1749 N PRO A 112 3.106 -6.279 -20.603 1.00 0.00 N ATOM 1750 CA PRO A 112 3.216 -7.762 -20.466 1.00 0.00 C ATOM 1751 C PRO A 112 2.714 -8.264 -19.108 1.00 0.00 C ATOM 1752 O PRO A 112 2.940 -7.652 -18.084 1.00 0.00 O ATOM 1753 CB PRO A 112 4.715 -8.046 -20.619 1.00 0.00 C ATOM 1754 CG PRO A 112 5.404 -6.745 -20.370 1.00 0.00 C ATOM 1755 CD PRO A 112 4.422 -5.648 -20.770 1.00 0.00 C ATOM 0 HA PRO A 112 2.602 -8.274 -21.207 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.044 -8.805 -19.909 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.941 -8.424 -21.616 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.685 -6.650 -19.321 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.322 -6.675 -20.953 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.527 -4.767 -20.137 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.582 -5.323 -21.798 1.00 0.00 H new ATOM 1763 N TRP A 113 2.040 -9.380 -19.098 1.00 0.00 N ATOM 1764 CA TRP A 113 1.527 -9.939 -17.816 1.00 0.00 C ATOM 1765 C TRP A 113 2.384 -11.145 -17.422 1.00 0.00 C ATOM 1766 O TRP A 113 2.723 -11.968 -18.249 1.00 0.00 O ATOM 1767 CB TRP A 113 0.073 -10.387 -18.005 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.735 -9.268 -18.591 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.617 -8.501 -17.905 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.756 -8.777 -19.966 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.175 -7.578 -18.768 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.676 -7.704 -20.048 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.073 -9.151 -21.139 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -1.911 -7.029 -21.246 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.307 -8.472 -22.347 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.224 -7.413 -22.399 1.00 0.00 C ATOM 0 H TRP A 113 1.821 -9.932 -19.927 1.00 0.00 H new ATOM 0 HA TRP A 113 1.575 -9.181 -17.034 1.00 0.00 H new ATOM 0 HB2 TRP A 113 0.034 -11.257 -18.660 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.350 -10.690 -17.047 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.846 -8.596 -16.854 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.872 -6.886 -18.492 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.636 -9.965 -21.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.620 -6.215 -21.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 0.223 -8.768 -23.240 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.399 -6.895 -23.330 1.00 0.00 H new ATOM 1787 N ASP A 114 2.742 -11.262 -16.173 1.00 0.00 N ATOM 1788 CA ASP A 114 3.578 -12.418 -15.751 1.00 0.00 C ATOM 1789 C ASP A 114 3.368 -12.714 -14.269 1.00 0.00 C ATOM 1790 O ASP A 114 2.706 -11.983 -13.560 1.00 0.00 O ATOM 1791 CB ASP A 114 5.050 -12.097 -15.989 1.00 0.00 C ATOM 1792 CG ASP A 114 5.429 -10.828 -15.224 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.664 -10.429 -14.361 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.477 -10.276 -15.514 1.00 0.00 O ATOM 0 H ASP A 114 2.492 -10.609 -15.430 1.00 0.00 H new ATOM 0 HA ASP A 114 3.286 -13.290 -16.336 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.672 -12.930 -15.662 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.235 -11.960 -17.054 1.00 0.00 H new ATOM 1799 N VAL A 115 3.942 -13.786 -13.801 1.00 0.00 N ATOM 1800 CA VAL A 115 3.801 -14.149 -12.363 1.00 0.00 C ATOM 1801 C VAL A 115 4.262 -12.976 -11.500 1.00 0.00 C ATOM 1802 O VAL A 115 3.679 -12.678 -10.478 1.00 0.00 O ATOM 1803 CB VAL A 115 4.660 -15.378 -12.058 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.683 -15.624 -10.548 1.00 0.00 C ATOM 1805 CG2 VAL A 115 4.070 -16.600 -12.764 1.00 0.00 C ATOM 0 H VAL A 115 4.506 -14.430 -14.355 1.00 0.00 H new ATOM 0 HA VAL A 115 2.758 -14.376 -12.144 1.00 0.00 H new ATOM 0 HB VAL A 115 5.676 -15.207 -12.413 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.295 -16.500 -10.331 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.103 -14.754 -10.044 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.667 -15.794 -10.192 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.681 -17.476 -12.547 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.054 -16.770 -12.409 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.054 -16.426 -13.840 1.00 0.00 H new ATOM 1815 N MET A 116 5.304 -12.304 -11.901 1.00 0.00 N ATOM 1816 CA MET A 116 5.785 -11.153 -11.091 1.00 0.00 C ATOM 1817 C MET A 116 4.633 -10.170 -10.903 1.00 0.00 C ATOM 1818 O MET A 116 4.413 -9.654 -9.824 1.00 0.00 O ATOM 1819 CB MET A 116 6.940 -10.457 -11.818 1.00 0.00 C ATOM 1820 CG MET A 116 7.541 -9.383 -10.910 1.00 0.00 C ATOM 1821 SD MET A 116 8.757 -8.417 -11.840 1.00 0.00 S ATOM 1822 CE MET A 116 9.926 -9.763 -12.150 1.00 0.00 C ATOM 0 H MET A 116 5.839 -12.500 -12.747 1.00 0.00 H new ATOM 0 HA MET A 116 6.136 -11.505 -10.121 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.703 -11.186 -12.092 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.582 -10.007 -12.744 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.755 -8.730 -10.532 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.014 -9.847 -10.044 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.920 -9.349 -12.322 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.954 -10.427 -11.286 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.609 -10.325 -13.029 1.00 0.00 H new ATOM 1832 N LEU A 117 3.880 -9.923 -11.938 1.00 0.00 N ATOM 1833 CA LEU A 117 2.727 -8.994 -11.812 1.00 0.00 C ATOM 1834 C LEU A 117 1.733 -9.568 -10.803 1.00 0.00 C ATOM 1835 O LEU A 117 1.133 -8.853 -10.026 1.00 0.00 O ATOM 1836 CB LEU A 117 2.045 -8.838 -13.173 1.00 0.00 C ATOM 1837 CG LEU A 117 0.904 -7.826 -13.057 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.476 -6.445 -12.733 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.140 -7.759 -14.383 1.00 0.00 C ATOM 0 H LEU A 117 4.015 -10.325 -12.866 1.00 0.00 H new ATOM 0 HA LEU A 117 3.074 -8.019 -11.471 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.767 -8.504 -13.918 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.660 -9.800 -13.511 1.00 0.00 H new ATOM 0 HG LEU A 117 0.227 -8.137 -12.261 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.662 -5.724 -12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.019 -6.489 -11.789 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.155 -6.137 -13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.673 -7.037 -14.299 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.818 -7.450 -15.178 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.270 -8.742 -14.617 1.00 0.00 H new ATOM 1851 N LYS A 118 1.553 -10.858 -10.819 1.00 0.00 N ATOM 1852 CA LYS A 118 0.593 -11.495 -9.875 1.00 0.00 C ATOM 1853 C LYS A 118 0.984 -11.175 -8.435 1.00 0.00 C ATOM 1854 O LYS A 118 0.166 -10.787 -7.625 1.00 0.00 O ATOM 1855 CB LYS A 118 0.653 -13.008 -10.076 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.418 -13.687 -9.226 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.288 -15.205 -9.361 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.389 -15.880 -8.544 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.232 -17.362 -8.620 1.00 0.00 N ATOM 0 H LYS A 118 2.032 -11.502 -11.448 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.412 -11.118 -10.065 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.503 -13.250 -11.128 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.639 -13.382 -9.801 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.309 -13.393 -8.182 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.409 -13.366 -9.546 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.366 -15.497 -10.408 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.692 -15.530 -9.011 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.339 -15.552 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.368 -15.588 -8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.845 -17.813 -7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.500 -17.691 -9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.241 -17.616 -8.433 1.00 0.00 H new ATOM 1873 N ARG A 119 2.232 -11.337 -8.114 1.00 0.00 N ATOM 1874 CA ARG A 119 2.693 -11.047 -6.726 1.00 0.00 C ATOM 1875 C ARG A 119 2.613 -9.543 -6.450 1.00 0.00 C ATOM 1876 O ARG A 119 2.278 -9.118 -5.363 1.00 0.00 O ATOM 1877 CB ARG A 119 4.142 -11.514 -6.566 1.00 0.00 C ATOM 1878 CG ARG A 119 4.211 -13.032 -6.731 1.00 0.00 C ATOM 1879 CD ARG A 119 5.652 -13.503 -6.527 1.00 0.00 C ATOM 1880 NE ARG A 119 6.034 -13.330 -5.097 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.572 -14.152 -4.196 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.778 -15.127 -4.546 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.905 -14.000 -2.942 1.00 0.00 N ATOM 0 H ARG A 119 2.959 -11.659 -8.753 1.00 0.00 H new ATOM 0 HA ARG A 119 2.053 -11.575 -6.019 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.776 -11.028 -7.308 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.521 -11.227 -5.585 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.553 -13.517 -6.010 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.861 -13.317 -7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.748 -14.550 -6.816 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.326 -12.933 -7.166 1.00 0.00 H new ATOM 0 HE ARG A 119 6.656 -12.570 -4.823 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.518 -15.247 -5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.417 -15.769 -3.840 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.526 -13.239 -2.668 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.544 -14.643 -2.237 1.00 0.00 H new ATOM 1897 N SER A 120 2.937 -8.735 -7.423 1.00 0.00 N ATOM 1898 CA SER A 120 2.902 -7.257 -7.213 1.00 0.00 C ATOM 1899 C SER A 120 1.484 -6.800 -6.871 1.00 0.00 C ATOM 1900 O SER A 120 1.288 -5.957 -6.017 1.00 0.00 O ATOM 1901 CB SER A 120 3.368 -6.555 -8.487 1.00 0.00 C ATOM 1902 OG SER A 120 4.618 -7.096 -8.891 1.00 0.00 O ATOM 0 H SER A 120 3.225 -9.034 -8.355 1.00 0.00 H new ATOM 0 HA SER A 120 3.563 -7.002 -6.385 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.630 -6.685 -9.278 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.462 -5.483 -8.312 1.00 0.00 H new ATOM 0 HG SER A 120 4.472 -7.952 -9.345 1.00 0.00 H new ATOM 1908 N LEU A 121 0.490 -7.340 -7.520 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.901 -6.919 -7.209 1.00 0.00 C ATOM 1910 C LEU A 121 -1.219 -7.267 -5.756 1.00 0.00 C ATOM 1911 O LEU A 121 -1.820 -6.493 -5.041 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.874 -7.634 -8.145 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.634 -7.182 -9.590 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.598 -7.916 -10.525 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.880 -5.676 -9.703 1.00 0.00 C ATOM 0 H LEU A 121 0.581 -8.050 -8.247 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.001 -5.843 -7.351 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.742 -8.713 -8.066 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.901 -7.416 -7.852 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.605 -7.410 -9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.426 -7.593 -11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.431 -8.990 -10.450 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.625 -7.688 -10.241 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.709 -5.356 -10.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.909 -5.453 -9.420 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.198 -5.145 -9.039 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.799 -8.415 -5.310 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.058 -8.803 -3.896 1.00 0.00 C ATOM 1929 C TRP A 122 -0.396 -7.785 -2.970 1.00 0.00 C ATOM 1930 O TRP A 122 -0.937 -7.411 -1.948 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.471 -10.191 -3.637 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.472 -11.234 -3.999 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.380 -12.059 -5.064 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.709 -11.580 -3.315 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.486 -12.889 -5.082 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.333 -12.635 -4.021 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.344 -11.085 -2.161 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.543 -13.181 -3.598 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.563 -11.634 -1.732 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.162 -12.680 -2.448 1.00 0.00 C ATOM 0 H TRP A 122 -0.287 -9.103 -5.863 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.131 -8.824 -3.708 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.438 -10.327 -4.222 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.192 -10.289 -2.588 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.575 -12.069 -5.784 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.655 -13.602 -5.792 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.892 -10.279 -1.603 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.000 -13.986 -4.154 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.042 -11.248 -0.845 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.099 -13.098 -2.112 1.00 0.00 H new ATOM 1951 N CYS A 123 0.773 -7.333 -3.323 1.00 0.00 N ATOM 1952 CA CYS A 123 1.476 -6.336 -2.471 1.00 0.00 C ATOM 1953 C CYS A 123 0.686 -5.026 -2.464 1.00 0.00 C ATOM 1954 O CYS A 123 0.522 -4.394 -1.440 1.00 0.00 O ATOM 1955 CB CYS A 123 2.878 -6.089 -3.032 1.00 0.00 C ATOM 1956 SG CYS A 123 4.092 -6.207 -1.695 1.00 0.00 S ATOM 0 H CYS A 123 1.273 -7.612 -4.167 1.00 0.00 H new ATOM 0 HA CYS A 123 1.555 -6.715 -1.452 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.104 -6.819 -3.809 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.927 -5.104 -3.496 1.00 0.00 H new ATOM 0 HG CYS A 123 5.284 -6.000 -2.171 1.00 0.00 H new ATOM 1962 N CYS A 124 0.198 -4.615 -3.601 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.579 -3.348 -3.666 1.00 0.00 C ATOM 1964 C CYS A 124 -1.820 -3.456 -2.776 1.00 0.00 C ATOM 1965 O CYS A 124 -2.194 -2.518 -2.102 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.008 -3.096 -5.110 1.00 0.00 C ATOM 1967 SG CYS A 124 0.431 -3.230 -6.200 1.00 0.00 S ATOM 0 H CYS A 124 0.305 -5.104 -4.490 1.00 0.00 H new ATOM 0 HA CYS A 124 0.041 -2.523 -3.317 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.770 -3.818 -5.405 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.455 -2.106 -5.200 1.00 0.00 H new ATOM 0 HG CYS A 124 0.808 -4.472 -6.271 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.461 -4.591 -2.772 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.679 -4.753 -1.928 1.00 0.00 C ATOM 1975 C ILE A 125 -3.339 -4.475 -0.462 1.00 0.00 C ATOM 1976 O ILE A 125 -4.080 -3.816 0.241 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.216 -6.181 -2.078 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.697 -6.393 -3.515 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.384 -6.397 -1.113 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.084 -7.858 -3.718 1.00 0.00 C ATOM 0 H ILE A 125 -2.196 -5.412 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.441 -4.044 -2.253 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.423 -6.892 -1.848 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.552 -5.749 -3.721 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.911 -6.114 -4.217 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.763 -7.413 -1.222 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.043 -6.245 -0.089 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.179 -5.687 -1.339 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.426 -8.005 -4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.218 -8.493 -3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.884 -8.122 -3.027 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.227 -4.966 0.007 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.848 -4.721 1.430 1.00 0.00 C ATOM 1994 C ASP A 126 -1.641 -3.224 1.664 1.00 0.00 C ATOM 1995 O ASP A 126 -2.028 -2.683 2.681 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.549 -5.469 1.748 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.807 -6.976 1.719 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.964 -7.359 1.686 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.158 -7.722 1.731 1.00 0.00 O ATOM 0 H ASP A 126 -1.564 -5.525 -0.530 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.647 -5.079 2.079 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.221 -5.207 1.022 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.177 -5.172 2.728 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.023 -2.554 0.734 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.773 -1.092 0.903 1.00 0.00 C ATOM 2006 C LEU A 127 -2.100 -0.332 1.010 1.00 0.00 C ATOM 2007 O LEU A 127 -2.225 0.603 1.775 1.00 0.00 O ATOM 2008 CB LEU A 127 0.016 -0.569 -0.301 1.00 0.00 C ATOM 2009 CG LEU A 127 1.347 -1.315 -0.415 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.153 -0.742 -1.582 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.145 -1.145 0.880 1.00 0.00 C ATOM 0 H LEU A 127 -0.678 -2.954 -0.139 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.202 -0.935 1.818 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.565 -0.703 -1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.197 0.500 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 127 1.153 -2.374 -0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.102 -1.273 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.589 -0.861 -2.507 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.344 0.317 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.092 -1.677 0.796 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.338 -0.086 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.574 -1.550 1.715 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.089 -0.715 0.249 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.395 0.005 0.316 1.00 0.00 C ATOM 2025 C PHE A 128 -5.025 -0.165 1.699 1.00 0.00 C ATOM 2026 O PHE A 128 -5.513 0.778 2.287 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.353 -0.548 -0.745 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.125 0.162 -2.058 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.438 1.522 -2.178 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.605 -0.536 -3.155 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.231 2.184 -3.394 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.398 0.129 -4.371 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.712 1.487 -4.491 1.00 0.00 C ATOM 0 H PHE A 128 -3.051 -1.490 -0.413 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.215 1.064 0.130 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.195 -1.619 -0.868 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.385 -0.413 -0.422 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.839 2.060 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.364 -1.585 -3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.472 3.233 -3.486 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.995 -0.408 -5.217 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.554 1.997 -5.430 1.00 0.00 H new ATOM 2043 N SER A 129 -5.025 -1.358 2.222 1.00 0.00 N ATOM 2044 CA SER A 129 -5.633 -1.576 3.565 1.00 0.00 C ATOM 2045 C SER A 129 -4.879 -0.759 4.612 1.00 0.00 C ATOM 2046 O SER A 129 -5.453 -0.258 5.558 1.00 0.00 O ATOM 2047 CB SER A 129 -5.561 -3.060 3.924 1.00 0.00 C ATOM 2048 OG SER A 129 -6.169 -3.823 2.890 1.00 0.00 O ATOM 0 H SER A 129 -4.632 -2.189 1.781 1.00 0.00 H new ATOM 0 HA SER A 129 -6.675 -1.258 3.544 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.523 -3.365 4.054 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.068 -3.242 4.872 1.00 0.00 H new ATOM 0 HG SER A 129 -6.123 -4.775 3.116 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.593 -0.627 4.454 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.796 0.148 5.441 1.00 0.00 C ATOM 2056 C CYS A 130 -3.243 1.610 5.444 1.00 0.00 C ATOM 2057 O CYS A 130 -3.410 2.218 6.480 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.322 0.077 5.049 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.782 -1.649 5.022 1.00 0.00 S ATOM 0 H CYS A 130 -3.058 -1.024 3.681 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.944 -0.273 6.436 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.174 0.530 4.069 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.719 0.646 5.757 1.00 0.00 H new ATOM 0 HG CYS A 130 -1.069 -2.211 6.158 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.424 2.183 4.291 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.841 3.611 4.230 1.00 0.00 C ATOM 2067 C ILE A 131 -5.169 3.812 4.960 1.00 0.00 C ATOM 2068 O ILE A 131 -5.333 4.748 5.717 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.992 4.032 2.768 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.644 3.878 2.061 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.440 5.494 2.704 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.809 4.134 0.562 1.00 0.00 C ATOM 0 H ILE A 131 -3.302 1.726 3.387 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.080 4.222 4.715 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.736 3.404 2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.922 4.578 2.481 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.250 2.875 2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.548 5.796 1.662 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.396 5.604 3.215 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.695 6.124 3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.845 4.023 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.516 3.417 0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.183 5.146 0.405 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.122 2.950 4.742 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.434 3.114 5.431 1.00 0.00 C ATOM 2086 C LEU A 132 -7.266 2.893 6.937 1.00 0.00 C ATOM 2087 O LEU A 132 -7.831 3.602 7.747 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.429 2.089 4.881 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.604 2.297 3.377 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.607 1.278 2.833 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.128 3.711 3.117 1.00 0.00 C ATOM 0 H LEU A 132 -6.052 2.144 4.121 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.805 4.123 5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.072 1.078 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.389 2.192 5.386 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.644 2.165 2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.731 1.427 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.238 0.269 3.019 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.567 1.411 3.331 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.253 3.861 2.045 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.088 3.841 3.616 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.416 4.440 3.505 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.501 1.909 7.314 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.300 1.621 8.761 1.00 0.00 C ATOM 2105 C HIS A 133 -5.451 2.716 9.415 1.00 0.00 C ATOM 2106 O HIS A 133 -5.754 3.190 10.493 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.596 0.271 8.899 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.478 -0.105 10.352 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -5.967 -1.307 10.846 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.923 0.544 11.427 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.698 -1.344 12.166 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.064 -0.242 12.566 1.00 0.00 N ATOM 0 H HIS A 133 -6.002 1.287 6.678 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.268 1.593 9.261 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.154 -0.495 8.361 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.606 0.321 8.447 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.450 1.514 11.394 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.963 -2.163 12.818 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.748 -0.021 13.510 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.378 3.105 8.784 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.493 4.150 9.380 1.00 0.00 C ATOM 2123 C LEU A 134 -4.243 5.475 9.555 1.00 0.00 C ATOM 2124 O LEU A 134 -3.992 6.210 10.489 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.277 4.368 8.476 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.384 3.124 8.502 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.230 3.304 7.514 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.815 2.933 9.911 1.00 0.00 C ATOM 0 H LEU A 134 -4.074 2.745 7.880 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.170 3.805 10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.602 4.573 7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.714 5.239 8.812 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.973 2.250 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.406 2.419 7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.629 3.443 6.509 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.357 4.178 7.796 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.179 2.048 9.930 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.227 3.808 10.188 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.633 2.807 10.620 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.143 5.802 8.669 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.871 7.098 8.815 1.00 0.00 C ATOM 2142 C TRP A 135 -7.342 6.937 8.424 1.00 0.00 C ATOM 2143 O TRP A 135 -7.860 7.679 7.615 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.223 8.146 7.910 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.750 8.140 8.116 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.118 8.641 9.197 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.714 7.617 7.237 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.759 8.460 9.039 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.459 7.833 7.846 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.743 6.984 5.982 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.270 7.435 7.235 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.549 6.581 5.362 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.315 6.807 5.987 1.00 0.00 C ATOM 0 H TRP A 135 -5.405 5.238 7.860 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.816 7.415 9.857 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.455 7.934 6.866 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.628 9.133 8.132 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.596 9.107 10.046 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.060 8.754 9.721 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.689 6.807 5.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.678 7.611 7.722 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.582 6.094 4.398 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.600 6.496 5.505 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.026 5.989 9.000 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.465 5.808 8.661 1.00 0.00 C ATOM 2166 C LYS A 136 -10.241 7.052 9.104 1.00 0.00 C ATOM 2167 O LYS A 136 -11.165 7.491 8.449 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.014 4.584 9.395 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.049 4.189 10.511 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.750 3.236 11.483 1.00 0.00 C ATOM 2171 CE LYS A 136 -10.085 1.924 10.769 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.910 0.786 11.716 1.00 0.00 N ATOM 0 H LYS A 136 -7.653 5.334 9.688 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.573 5.664 7.586 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.997 4.806 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.142 3.755 8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.166 3.709 10.089 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.706 5.078 11.041 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.108 3.040 12.342 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.661 3.696 11.865 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.110 1.950 10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.437 1.793 9.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.137 -0.106 11.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -8.925 0.759 12.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -10.546 0.910 12.530 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.870 7.614 10.223 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.574 8.824 10.738 1.00 0.00 C ATOM 2188 C GLU A 137 -10.336 10.022 9.811 1.00 0.00 C ATOM 2189 O GLU A 137 -11.128 10.941 9.765 1.00 0.00 O ATOM 2190 CB GLU A 137 -10.048 9.157 12.135 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.402 8.022 13.099 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.938 8.388 14.509 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.246 9.383 14.645 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.283 7.666 15.430 1.00 0.00 O ATOM 0 H GLU A 137 -9.102 7.283 10.808 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.643 8.617 10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.968 9.298 12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.482 10.094 12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.478 7.847 13.093 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.927 7.095 12.777 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.248 10.035 9.091 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.971 11.196 8.195 1.00 0.00 C ATOM 2203 C ASN A 138 -9.540 10.932 6.800 1.00 0.00 C ATOM 2204 O ASN A 138 -9.416 11.750 5.909 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.460 11.411 8.094 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.177 12.841 7.638 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.985 13.727 7.837 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.055 13.105 7.028 1.00 0.00 N ATOM 0 H ASN A 138 -8.543 9.298 9.083 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.444 12.086 8.610 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.991 11.227 9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.027 10.701 7.389 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.855 14.056 6.717 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.378 12.361 6.862 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.172 9.806 6.605 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.761 9.496 5.273 1.00 0.00 C ATOM 2217 C ILE A 139 -12.277 9.342 5.419 1.00 0.00 C ATOM 2218 O ILE A 139 -12.756 8.625 6.275 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.158 8.196 4.735 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.637 8.348 4.630 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.736 7.897 3.351 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.015 7.005 4.242 1.00 0.00 C ATOM 0 H ILE A 139 -10.306 9.086 7.315 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.542 10.305 4.576 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.398 7.376 5.412 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.387 9.105 3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.228 8.689 5.581 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.306 6.971 2.969 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.818 7.791 3.424 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.496 8.715 2.672 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.933 7.113 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.254 6.261 5.002 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.415 6.683 3.280 1.00 0.00 H new ATOM 2234 N SER A 140 -13.036 10.012 4.596 1.00 0.00 N ATOM 2235 CA SER A 140 -14.518 9.905 4.698 1.00 0.00 C ATOM 2236 C SER A 140 -14.963 8.517 4.233 1.00 0.00 C ATOM 2237 O SER A 140 -14.249 7.829 3.532 1.00 0.00 O ATOM 2238 CB SER A 140 -15.168 10.970 3.815 1.00 0.00 C ATOM 2239 OG SER A 140 -14.739 12.257 4.240 1.00 0.00 O ATOM 0 H SER A 140 -12.694 10.628 3.858 1.00 0.00 H new ATOM 0 HA SER A 140 -14.822 10.056 5.734 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.896 10.809 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.254 10.897 3.877 1.00 0.00 H new ATOM 0 HG SER A 140 -15.152 12.943 3.675 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.139 8.100 4.618 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.624 6.756 4.195 1.00 0.00 C ATOM 2247 C GLU A 141 -16.758 6.717 2.672 1.00 0.00 C ATOM 2248 O GLU A 141 -16.440 5.732 2.037 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.986 6.479 4.834 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.424 5.051 4.505 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.830 4.806 5.056 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.393 5.731 5.620 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -20.320 3.700 4.905 1.00 0.00 O ATOM 0 H GLU A 141 -16.783 8.630 5.205 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.911 5.996 4.516 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.927 6.613 5.914 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.724 7.191 4.465 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -18.413 4.896 3.426 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.723 4.336 4.937 1.00 0.00 H new ATOM 2260 N THR A 142 -17.226 7.782 2.082 1.00 0.00 N ATOM 2261 CA THR A 142 -17.380 7.801 0.600 1.00 0.00 C ATOM 2262 C THR A 142 -16.007 7.648 -0.055 1.00 0.00 C ATOM 2263 O THR A 142 -15.834 6.888 -0.988 1.00 0.00 O ATOM 2264 CB THR A 142 -18.006 9.130 0.168 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.228 9.324 0.866 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.274 9.105 -1.338 1.00 0.00 C ATOM 0 H THR A 142 -17.508 8.638 2.560 1.00 0.00 H new ATOM 0 HA THR A 142 -18.025 6.979 0.291 1.00 0.00 H new ATOM 0 HB THR A 142 -17.322 9.947 0.398 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.630 10.175 0.592 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.720 10.052 -1.644 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.336 8.956 -1.872 1.00 0.00 H new ATOM 0 HG23 THR A 142 -18.958 8.289 -1.572 1.00 0.00 H new ATOM 2274 N SER A 143 -15.029 8.361 0.428 1.00 0.00 N ATOM 2275 CA SER A 143 -13.666 8.252 -0.163 1.00 0.00 C ATOM 2276 C SER A 143 -13.135 6.836 0.046 1.00 0.00 C ATOM 2277 O SER A 143 -12.492 6.267 -0.814 1.00 0.00 O ATOM 2278 CB SER A 143 -12.734 9.254 0.518 1.00 0.00 C ATOM 2279 OG SER A 143 -13.286 10.560 0.412 1.00 0.00 O ATOM 0 H SER A 143 -15.114 9.015 1.206 1.00 0.00 H new ATOM 0 HA SER A 143 -13.712 8.469 -1.230 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.600 8.988 1.566 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.749 9.225 0.053 1.00 0.00 H new ATOM 0 HG SER A 143 -12.690 11.203 0.850 1.00 0.00 H new ATOM 2285 N THR A 144 -13.401 6.262 1.187 1.00 0.00 N ATOM 2286 CA THR A 144 -12.915 4.881 1.460 1.00 0.00 C ATOM 2287 C THR A 144 -13.531 3.914 0.448 1.00 0.00 C ATOM 2288 O THR A 144 -12.882 3.008 -0.034 1.00 0.00 O ATOM 2289 CB THR A 144 -13.324 4.466 2.876 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.857 5.435 3.804 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.713 3.103 3.207 1.00 0.00 C ATOM 0 H THR A 144 -13.935 6.691 1.943 1.00 0.00 H new ATOM 0 HA THR A 144 -11.829 4.855 1.373 1.00 0.00 H new ATOM 0 HB THR A 144 -14.410 4.398 2.936 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.431 6.228 3.766 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.005 2.809 4.215 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.072 2.361 2.494 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.627 3.167 3.148 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.781 4.099 0.126 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.440 3.187 -0.850 1.00 0.00 C ATOM 2301 C ASN A 145 -14.670 3.206 -2.171 1.00 0.00 C ATOM 2302 O ASN A 145 -14.470 2.185 -2.797 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.878 3.652 -1.091 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.610 2.619 -1.949 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -17.834 2.835 -3.123 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.995 1.496 -1.407 1.00 0.00 N ATOM 0 H ASN A 145 -15.374 4.842 0.496 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.447 2.173 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.394 3.782 -0.140 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -16.880 4.621 -1.589 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.484 0.800 -1.969 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -17.807 1.315 -0.421 1.00 0.00 H new ATOM 2313 N SER A 146 -14.236 4.358 -2.597 1.00 0.00 N ATOM 2314 CA SER A 146 -13.478 4.436 -3.877 1.00 0.00 C ATOM 2315 C SER A 146 -12.194 3.614 -3.756 1.00 0.00 C ATOM 2316 O SER A 146 -11.810 2.902 -4.664 1.00 0.00 O ATOM 2317 CB SER A 146 -13.124 5.894 -4.172 1.00 0.00 C ATOM 2318 OG SER A 146 -12.578 5.988 -5.482 1.00 0.00 O ATOM 0 H SER A 146 -14.372 5.247 -2.116 1.00 0.00 H new ATOM 0 HA SER A 146 -14.090 4.040 -4.688 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.013 6.520 -4.090 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.406 6.262 -3.439 1.00 0.00 H new ATOM 0 HG SER A 146 -12.351 6.922 -5.676 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.531 3.704 -2.637 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.276 2.930 -2.445 1.00 0.00 C ATOM 2326 C LEU A 147 -10.587 1.435 -2.458 1.00 0.00 C ATOM 2327 O LEU A 147 -9.868 0.643 -3.034 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.660 3.308 -1.100 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.315 4.801 -1.089 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.660 5.163 0.245 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.342 5.113 -2.229 1.00 0.00 C ATOM 0 H LEU A 147 -11.807 4.284 -1.844 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.578 3.159 -3.250 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.357 3.080 -0.293 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.762 2.716 -0.922 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.228 5.382 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.414 6.225 0.253 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.349 4.944 1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.749 4.579 0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.098 6.175 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.430 4.530 -2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.804 4.856 -3.182 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.654 1.045 -1.824 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.019 -0.400 -1.794 1.00 0.00 C ATOM 2345 C GLN A 148 -12.259 -0.889 -3.220 1.00 0.00 C ATOM 2346 O GLN A 148 -11.925 -2.005 -3.569 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.288 -0.590 -0.963 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.003 -0.223 0.494 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.284 -0.368 1.319 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.366 -0.444 0.773 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.205 -0.409 2.620 1.00 0.00 N ATOM 0 H GLN A 148 -12.292 1.664 -1.324 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.208 -0.973 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.090 0.035 -1.356 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.627 -1.624 -1.029 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.224 -0.870 0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.632 0.800 0.556 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.296 -0.345 3.078 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.052 -0.505 3.180 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.828 -0.063 -4.052 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.080 -0.482 -5.458 1.00 0.00 C ATOM 2362 C LYS A 149 -11.744 -0.786 -6.136 1.00 0.00 C ATOM 2363 O LYS A 149 -11.616 -1.736 -6.881 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.792 0.648 -6.209 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.137 0.189 -7.627 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.787 1.342 -8.394 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.202 0.866 -9.788 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.674 0.631 -9.818 1.00 0.00 N ATOM 0 H LYS A 149 -13.129 0.883 -3.819 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.708 -1.373 -5.470 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.700 0.934 -5.678 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.153 1.531 -6.248 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.236 -0.142 -8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.814 -0.664 -7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.658 1.708 -7.850 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.089 2.175 -8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.927 1.611 -10.535 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.672 -0.052 -10.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.888 -0.144 -10.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.004 0.377 -8.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.157 1.496 -10.133 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.746 0.013 -5.876 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.416 -0.234 -6.499 1.00 0.00 C ATOM 2384 C ARG A 150 -8.884 -1.588 -6.032 1.00 0.00 C ATOM 2385 O ARG A 150 -8.348 -2.357 -6.806 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.445 0.873 -6.079 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.930 2.214 -6.633 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.900 3.300 -6.316 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.462 4.635 -6.667 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.668 4.950 -7.916 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.378 4.097 -8.861 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.165 6.118 -8.221 1.00 0.00 N ATOM 0 H ARG A 150 -10.794 0.825 -5.260 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.513 -0.237 -7.585 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.378 0.919 -4.992 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.444 0.654 -6.451 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.078 2.142 -7.710 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.894 2.473 -6.195 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.638 3.270 -5.258 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.983 3.121 -6.877 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.686 5.303 -5.930 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.990 3.184 -8.623 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.539 4.343 -9.838 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.392 6.784 -7.483 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.326 6.364 -9.198 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.038 -1.892 -4.773 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.553 -3.203 -4.257 1.00 0.00 C ATOM 2408 C ILE A 151 -9.373 -4.321 -4.896 1.00 0.00 C ATOM 2409 O ILE A 151 -8.854 -5.343 -5.299 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.734 -3.257 -2.739 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.958 -2.112 -2.084 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.211 -4.594 -2.210 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.265 -2.083 -0.584 1.00 0.00 C ATOM 0 H ILE A 151 -9.479 -1.289 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.498 -3.324 -4.502 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.793 -3.158 -2.500 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.888 -2.244 -2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.234 -1.162 -2.542 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.340 -4.633 -1.128 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.767 -5.410 -2.671 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.153 -4.693 -2.453 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.713 -1.268 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.334 -1.931 -0.434 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.967 -3.030 -0.133 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.659 -4.127 -4.983 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.541 -5.159 -5.586 1.00 0.00 C ATOM 2427 C LYS A 152 -11.138 -5.401 -7.035 1.00 0.00 C ATOM 2428 O LYS A 152 -11.115 -6.520 -7.509 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.982 -4.657 -5.544 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.803 -5.506 -4.570 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.100 -6.872 -5.198 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.217 -7.562 -4.414 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.201 -9.023 -4.710 1.00 0.00 N ATOM 0 H LYS A 152 -11.140 -3.288 -4.658 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.449 -6.091 -5.028 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.003 -3.612 -5.235 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.422 -4.704 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.256 -5.636 -3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.735 -4.997 -4.326 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.395 -6.749 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.202 -7.490 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.083 -7.395 -3.345 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.183 -7.136 -4.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.172 -9.353 -4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.619 -9.200 -5.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.800 -9.537 -3.900 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.831 -4.358 -7.747 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.441 -4.523 -9.172 1.00 0.00 C ATOM 2449 C TYR A 153 -9.246 -5.469 -9.264 1.00 0.00 C ATOM 2450 O TYR A 153 -9.202 -6.347 -10.103 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.070 -3.161 -9.761 1.00 0.00 C ATOM 2452 CG TYR A 153 -9.934 -3.286 -11.258 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.083 -3.312 -12.056 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.668 -3.371 -11.851 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -10.970 -3.425 -13.445 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.554 -3.484 -13.240 1.00 0.00 C ATOM 2457 CZ TYR A 153 -9.704 -3.511 -14.039 1.00 0.00 C ATOM 2458 OH TYR A 153 -9.590 -3.620 -15.409 1.00 0.00 O ATOM 0 H TYR A 153 -10.833 -3.397 -7.405 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.276 -4.941 -9.734 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.835 -2.425 -9.514 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.135 -2.807 -9.328 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.059 -3.245 -11.598 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.781 -3.349 -11.236 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -11.858 -3.446 -14.060 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.578 -3.551 -13.697 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.417 -4.554 -15.650 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.280 -5.308 -8.404 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.100 -6.214 -8.447 1.00 0.00 C ATOM 2470 C CYS A 154 -7.550 -7.635 -8.123 1.00 0.00 C ATOM 2471 O CYS A 154 -7.134 -8.588 -8.749 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.061 -5.761 -7.420 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.958 -4.543 -8.175 1.00 0.00 S ATOM 0 H CYS A 154 -8.256 -4.593 -7.677 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.655 -6.185 -9.442 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.557 -5.329 -6.551 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.487 -6.617 -7.066 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.853 -4.783 -9.448 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.404 -7.783 -7.152 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.887 -9.139 -6.788 1.00 0.00 C ATOM 2481 C LYS A 155 -9.558 -9.792 -7.995 1.00 0.00 C ATOM 2482 O LYS A 155 -9.342 -10.952 -8.286 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.892 -9.013 -5.642 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.608 -10.347 -5.434 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.760 -10.619 -3.937 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.414 -11.988 -3.733 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.299 -12.398 -2.303 1.00 0.00 N ATOM 0 H LYS A 155 -8.789 -7.021 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.046 -9.759 -6.476 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.379 -8.718 -4.727 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.618 -8.231 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.588 -10.324 -5.911 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.043 -11.152 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.785 -10.593 -3.451 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.367 -9.841 -3.475 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.463 -11.947 -4.025 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.934 -12.729 -4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.775 -13.312 -2.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.295 -12.488 -2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.747 -11.680 -1.699 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.371 -9.061 -8.700 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.055 -9.646 -9.885 1.00 0.00 C ATOM 2503 C ILE A 156 -10.054 -9.903 -11.014 1.00 0.00 C ATOM 2504 O ILE A 156 -10.009 -10.977 -11.581 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.134 -8.673 -10.367 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.133 -8.430 -9.233 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.870 -9.269 -11.570 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.129 -7.345 -9.645 1.00 0.00 C ATOM 0 H ILE A 156 -10.592 -8.084 -8.508 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.507 -10.597 -9.602 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.668 -7.732 -10.660 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.663 -9.353 -8.999 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.605 -8.127 -8.329 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.637 -8.572 -11.909 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.161 -9.449 -12.378 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.337 -10.210 -11.281 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.838 -7.175 -8.835 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.592 -6.420 -9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.667 -7.665 -10.537 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.264 -8.927 -11.354 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.282 -9.119 -12.454 1.00 0.00 C ATOM 2522 C TYR A 157 -7.212 -10.128 -12.055 1.00 0.00 C ATOM 2523 O TYR A 157 -6.750 -10.906 -12.866 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.657 -7.781 -12.831 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.250 -7.359 -14.151 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.676 -7.814 -15.341 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.384 -6.539 -14.186 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.229 -7.446 -16.572 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.941 -6.172 -15.418 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.363 -6.625 -16.612 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.912 -6.265 -17.825 1.00 0.00 O ATOM 0 H TYR A 157 -9.255 -8.005 -10.918 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.803 -9.517 -13.324 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.859 -7.034 -12.064 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.574 -7.872 -12.909 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.804 -8.451 -15.310 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.828 -6.190 -13.266 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.782 -7.795 -17.491 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.816 -5.540 -15.448 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.694 -5.694 -17.674 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.813 -10.136 -10.817 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.775 -11.112 -10.392 1.00 0.00 C ATOM 2543 C LEU A 158 -6.320 -12.513 -10.652 1.00 0.00 C ATOM 2544 O LEU A 158 -5.602 -13.415 -11.042 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.490 -10.932 -8.897 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.298 -11.796 -8.479 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.018 -11.265 -9.127 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.153 -11.736 -6.959 1.00 0.00 C ATOM 0 H LEU A 158 -7.157 -9.514 -10.085 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.849 -10.958 -10.945 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.282 -9.884 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.370 -11.208 -8.316 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.463 -12.824 -8.801 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.173 -11.884 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.120 -11.294 -10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.847 -10.237 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.306 -12.349 -6.650 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.987 -10.704 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.063 -12.113 -6.492 1.00 0.00 H new ATOM 2560 N SER A 159 -7.595 -12.695 -10.452 1.00 0.00 N ATOM 2561 CA SER A 159 -8.207 -14.027 -10.698 1.00 0.00 C ATOM 2562 C SER A 159 -8.138 -14.369 -12.188 1.00 0.00 C ATOM 2563 O SER A 159 -7.834 -15.483 -12.567 1.00 0.00 O ATOM 2564 CB SER A 159 -9.667 -13.979 -10.279 1.00 0.00 C ATOM 2565 OG SER A 159 -9.774 -13.355 -9.008 1.00 0.00 O ATOM 0 H SER A 159 -8.241 -11.975 -10.128 1.00 0.00 H new ATOM 0 HA SER A 159 -7.667 -14.782 -10.127 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.250 -13.428 -11.017 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.078 -14.988 -10.237 1.00 0.00 H new ATOM 0 HG SER A 159 -9.895 -12.390 -9.127 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.433 -13.422 -13.039 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.399 -13.704 -14.503 1.00 0.00 C ATOM 2573 C LYS A 160 -6.994 -14.147 -14.904 1.00 0.00 C ATOM 2574 O LYS A 160 -6.823 -15.028 -15.723 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.796 -12.455 -15.295 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.242 -12.077 -14.966 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.807 -11.174 -16.068 1.00 0.00 C ATOM 2578 CE LYS A 160 -10.097 -9.819 -16.056 1.00 0.00 C ATOM 2579 NZ LYS A 160 -10.689 -8.941 -17.105 1.00 0.00 N ATOM 0 H LYS A 160 -8.695 -12.470 -12.785 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.109 -14.500 -14.728 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.129 -11.629 -15.049 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.692 -12.642 -16.364 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -10.850 -12.977 -14.873 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.284 -11.563 -14.006 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.680 -11.651 -17.040 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.878 -11.033 -15.920 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.197 -9.352 -15.076 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -9.031 -9.953 -16.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -10.153 -8.051 -17.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -10.648 -9.423 -18.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -11.680 -8.735 -16.866 1.00 0.00 H new ATOM 2593 N LEU A 161 -5.983 -13.562 -14.325 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.599 -13.981 -14.674 1.00 0.00 C ATOM 2595 C LEU A 161 -4.457 -15.468 -14.361 1.00 0.00 C ATOM 2596 O LEU A 161 -3.780 -16.201 -15.052 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.586 -13.178 -13.849 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.501 -11.743 -14.381 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.010 -10.806 -13.273 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.508 -11.687 -15.547 1.00 0.00 C ATOM 0 H LEU A 161 -6.054 -12.818 -13.631 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.408 -13.798 -15.731 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.883 -13.169 -12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.606 -13.652 -13.899 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.490 -11.431 -14.716 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.952 -9.788 -13.657 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.706 -10.838 -12.434 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.023 -11.125 -12.938 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.448 -10.666 -15.925 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.524 -12.005 -15.202 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.845 -12.350 -16.344 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.104 -15.914 -13.320 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.028 -17.354 -12.952 1.00 0.00 C ATOM 2614 C ALA A 162 -5.676 -18.202 -14.050 1.00 0.00 C ATOM 2615 O ALA A 162 -5.293 -19.332 -14.279 1.00 0.00 O ATOM 2616 CB ALA A 162 -5.765 -17.583 -11.633 1.00 0.00 C ATOM 0 H ALA A 162 -5.684 -15.341 -12.707 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.983 -17.642 -12.841 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.709 -18.638 -11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.303 -16.983 -10.849 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.809 -17.292 -11.744 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.656 -17.670 -14.734 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.317 -18.455 -15.809 1.00 0.00 C ATOM 2624 C LYS A 163 -6.456 -18.408 -17.068 1.00 0.00 C ATOM 2625 O LYS A 163 -6.636 -19.182 -17.988 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.685 -17.846 -16.124 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.612 -17.960 -14.912 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.022 -17.523 -15.327 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.903 -17.336 -14.088 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.402 -18.660 -13.612 1.00 0.00 N ATOM 0 H LYS A 163 -7.023 -16.729 -14.593 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.441 -19.486 -15.478 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.568 -16.799 -16.403 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.129 -18.356 -16.979 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.628 -18.986 -14.544 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.247 -17.334 -14.097 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.971 -16.591 -15.890 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.463 -18.270 -15.987 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.334 -16.847 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.744 -16.685 -14.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.403 -18.577 -13.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.304 -19.362 -14.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.846 -18.964 -12.787 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.530 -17.493 -17.125 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.670 -17.380 -18.331 1.00 0.00 C ATOM 2646 C GLY A 164 -5.415 -16.557 -19.381 1.00 0.00 C ATOM 2647 O GLY A 164 -5.031 -16.498 -20.532 1.00 0.00 O ATOM 0 H GLY A 164 -5.333 -16.818 -16.386 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.723 -16.903 -18.078 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.434 -18.370 -18.722 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.488 -15.923 -18.986 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.272 -15.105 -19.948 1.00 0.00 C ATOM 2653 C GLU A 165 -6.536 -13.800 -20.247 1.00 0.00 C ATOM 2654 O GLU A 165 -6.670 -13.236 -21.315 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.643 -14.794 -19.346 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.467 -16.080 -19.263 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.852 -15.765 -18.695 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.047 -14.647 -18.247 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.694 -16.647 -18.718 1.00 0.00 O ATOM 0 H GLU A 165 -6.854 -15.939 -18.034 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.396 -15.662 -20.877 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.526 -14.360 -18.353 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.162 -14.056 -19.958 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.562 -16.528 -20.252 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -8.960 -16.809 -18.630 1.00 0.00 H new ATOM 2666 N ILE A 166 -5.757 -13.311 -19.319 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.021 -12.037 -19.571 1.00 0.00 C ATOM 2668 C ILE A 166 -3.565 -12.361 -19.910 1.00 0.00 C ATOM 2669 O ILE A 166 -2.912 -13.122 -19.224 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.062 -11.154 -18.320 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.501 -11.046 -17.811 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.546 -9.757 -18.669 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.438 -10.721 -18.974 1.00 0.00 C ATOM 0 H ILE A 166 -5.599 -13.734 -18.404 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.490 -11.507 -20.400 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.436 -11.597 -17.546 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.801 -11.982 -17.341 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.570 -10.270 -17.049 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.574 -9.126 -17.780 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.520 -9.828 -19.031 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.175 -9.320 -19.444 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.461 -10.645 -18.606 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.143 -9.773 -19.425 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.379 -11.512 -19.721 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.053 -11.789 -20.965 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.641 -12.067 -21.349 1.00 0.00 C ATOM 2687 C GLY A 167 -1.403 -11.616 -22.791 1.00 0.00 C ATOM 2688 O GLY A 167 -2.280 -11.834 -23.611 1.00 0.00 O ATOM 2689 OXT GLY A 167 -0.349 -11.059 -23.050 1.00 0.00 O ATOM 0 H GLY A 167 -3.551 -11.142 -21.577 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.961 -11.544 -20.677 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.430 -13.132 -21.251 1.00 0.00 H new ATOM 2694 N ILE B 128 9.989 21.691 1.921 1.00 0.00 N ATOM 2695 CA ILE B 128 10.909 22.238 0.884 1.00 0.00 C ATOM 2696 C ILE B 128 11.367 21.107 -0.029 1.00 0.00 C ATOM 2697 O ILE B 128 10.628 20.639 -0.872 1.00 0.00 O ATOM 2698 CB ILE B 128 12.129 22.865 1.560 1.00 0.00 C ATOM 2699 CG1 ILE B 128 11.686 23.975 2.508 1.00 0.00 C ATOM 2700 CG2 ILE B 128 13.048 23.462 0.502 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.873 24.403 3.376 1.00 0.00 C ATOM 0 HA ILE B 128 10.387 22.996 0.300 1.00 0.00 H new ATOM 0 HB ILE B 128 12.656 22.093 2.120 1.00 0.00 H new ATOM 0 HG12 ILE B 128 11.311 24.826 1.940 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.867 23.626 3.138 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.917 23.909 0.985 1.00 0.00 H new ATOM 0 HG22 ILE B 128 13.375 22.677 -0.180 1.00 0.00 H new ATOM 0 HG23 ILE B 128 12.510 24.228 -0.057 1.00 0.00 H new ATOM 0 HD11 ILE B 128 12.560 25.196 4.055 1.00 0.00 H new ATOM 0 HD12 ILE B 128 13.227 23.550 3.954 1.00 0.00 H new ATOM 0 HD13 ILE B 128 13.678 24.768 2.738 1.00 0.00 H new ATOM 2715 N ASN B 129 12.575 20.649 0.140 1.00 0.00 N ATOM 2716 CA ASN B 129 13.058 19.542 -0.708 1.00 0.00 C ATOM 2717 C ASN B 129 12.405 18.261 -0.211 1.00 0.00 C ATOM 2718 O ASN B 129 12.857 17.168 -0.480 1.00 0.00 O ATOM 2719 CB ASN B 129 14.578 19.431 -0.581 1.00 0.00 C ATOM 2720 CG ASN B 129 15.225 20.761 -0.973 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.108 21.243 -0.292 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.821 21.378 -2.049 1.00 0.00 N ATOM 0 H ASN B 129 13.242 20.997 0.829 1.00 0.00 H new ATOM 0 HA ASN B 129 12.806 19.717 -1.754 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.849 19.171 0.442 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.949 18.632 -1.222 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.247 22.265 -2.318 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.080 20.973 -2.621 1.00 0.00 H new ATOM 2729 N ILE B 130 11.325 18.397 0.512 1.00 0.00 N ATOM 2730 CA ILE B 130 10.616 17.200 1.022 1.00 0.00 C ATOM 2731 C ILE B 130 10.055 16.430 -0.164 1.00 0.00 C ATOM 2732 O ILE B 130 10.148 15.223 -0.239 1.00 0.00 O ATOM 2733 CB ILE B 130 9.470 17.643 1.936 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.848 16.418 2.613 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.406 18.368 1.117 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.879 16.876 3.704 1.00 0.00 C ATOM 0 H ILE B 130 10.906 19.291 0.769 1.00 0.00 H new ATOM 0 HA ILE B 130 11.300 16.567 1.587 1.00 0.00 H new ATOM 0 HB ILE B 130 9.861 18.319 2.697 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.322 15.810 1.877 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.629 15.792 3.045 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.593 18.681 1.772 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.847 19.244 0.642 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.017 17.697 0.351 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.436 16.005 4.186 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.418 17.466 4.445 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.091 17.484 3.259 1.00 0.00 H new ATOM 2748 N ASP B 131 9.487 17.125 -1.105 1.00 0.00 N ATOM 2749 CA ASP B 131 8.935 16.426 -2.296 1.00 0.00 C ATOM 2750 C ASP B 131 10.090 15.880 -3.136 1.00 0.00 C ATOM 2751 O ASP B 131 10.044 14.779 -3.647 1.00 0.00 O ATOM 2752 CB ASP B 131 8.115 17.410 -3.134 1.00 0.00 C ATOM 2753 CG ASP B 131 6.888 17.861 -2.339 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.587 17.226 -1.342 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.272 18.834 -2.740 1.00 0.00 O ATOM 0 H ASP B 131 9.381 18.139 -1.103 1.00 0.00 H new ATOM 0 HA ASP B 131 8.294 15.605 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.725 18.273 -3.401 1.00 0.00 H new ATOM 0 HB3 ASP B 131 7.804 16.939 -4.066 1.00 0.00 H new ATOM 2760 N LYS B 132 11.121 16.661 -3.284 1.00 0.00 N ATOM 2761 CA LYS B 132 12.296 16.234 -4.093 1.00 0.00 C ATOM 2762 C LYS B 132 13.060 15.115 -3.375 1.00 0.00 C ATOM 2763 O LYS B 132 13.536 14.179 -3.986 1.00 0.00 O ATOM 2764 CB LYS B 132 13.214 17.443 -4.262 1.00 0.00 C ATOM 2765 CG LYS B 132 12.387 18.622 -4.773 1.00 0.00 C ATOM 2766 CD LYS B 132 13.274 19.860 -4.904 1.00 0.00 C ATOM 2767 CE LYS B 132 12.388 21.104 -4.990 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.235 22.303 -5.245 1.00 0.00 N ATOM 0 H LYS B 132 11.201 17.591 -2.873 1.00 0.00 H new ATOM 0 HA LYS B 132 11.963 15.860 -5.061 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.684 17.696 -3.312 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.016 17.213 -4.963 1.00 0.00 H new ATOM 0 HG2 LYS B 132 11.945 18.376 -5.739 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.564 18.824 -4.088 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.944 19.934 -4.048 1.00 0.00 H new ATOM 0 HD3 LYS B 132 13.900 19.782 -5.793 1.00 0.00 H new ATOM 0 HE2 LYS B 132 11.656 20.987 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.830 21.231 -4.062 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.632 23.148 -5.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.917 22.418 -4.469 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 13.748 22.181 -6.141 1.00 0.00 H new ATOM 2782 N LEU B 133 13.198 15.223 -2.081 1.00 0.00 N ATOM 2783 CA LEU B 133 13.951 14.191 -1.309 1.00 0.00 C ATOM 2784 C LEU B 133 13.281 12.827 -1.435 1.00 0.00 C ATOM 2785 O LEU B 133 13.920 11.827 -1.696 1.00 0.00 O ATOM 2786 CB LEU B 133 13.955 14.601 0.164 1.00 0.00 C ATOM 2787 CG LEU B 133 14.799 13.622 0.978 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.704 14.399 1.936 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.870 12.713 1.786 1.00 0.00 C ATOM 0 H LEU B 133 12.819 15.987 -1.521 1.00 0.00 H new ATOM 0 HA LEU B 133 14.966 14.121 -1.701 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.353 15.610 0.268 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.935 14.620 0.547 1.00 0.00 H new ATOM 0 HG LEU B 133 15.413 13.022 0.306 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.306 13.699 2.516 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.361 15.055 1.365 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.091 14.997 2.611 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.465 12.011 2.370 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.262 13.319 2.457 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.220 12.161 1.107 1.00 0.00 H new ATOM 2891 N MET B 140 3.011 16.730 -4.191 1.00 0.00 N ATOM 2892 CA MET B 140 2.333 15.413 -4.008 1.00 0.00 C ATOM 2893 C MET B 140 0.996 15.413 -4.756 1.00 0.00 C ATOM 2894 O MET B 140 0.580 14.416 -5.323 1.00 0.00 O ATOM 2895 CB MET B 140 2.100 15.172 -2.517 1.00 0.00 C ATOM 2896 CG MET B 140 3.450 14.963 -1.825 1.00 0.00 C ATOM 2897 SD MET B 140 3.181 14.457 -0.109 1.00 0.00 S ATOM 2898 CE MET B 140 2.317 15.949 0.434 1.00 0.00 C ATOM 0 HA MET B 140 2.960 14.617 -4.409 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.579 16.022 -2.076 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.464 14.298 -2.372 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.027 14.203 -2.353 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.032 15.884 -1.856 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.409 16.050 1.515 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.757 16.821 -0.050 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.263 15.877 0.165 1.00 0.00 H new ATOM 2908 N LEU B 141 0.317 16.523 -4.774 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.979 16.573 -5.491 1.00 0.00 C ATOM 2910 C LEU B 141 -0.743 16.154 -6.942 1.00 0.00 C ATOM 2911 O LEU B 141 -1.579 15.533 -7.568 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.534 17.995 -5.448 1.00 0.00 C ATOM 2913 CG LEU B 141 -2.218 18.235 -4.100 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -3.486 17.381 -4.002 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.263 17.857 -2.965 1.00 0.00 C ATOM 0 H LEU B 141 0.603 17.393 -4.325 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.696 15.901 -5.020 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.729 18.716 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.245 18.144 -6.260 1.00 0.00 H new ATOM 0 HG LEU B 141 -2.484 19.289 -4.017 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -3.969 17.556 -3.041 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -4.170 17.652 -4.806 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.222 16.327 -4.089 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.752 18.029 -2.006 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -0.993 16.804 -3.052 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -0.363 18.468 -3.028 1.00 0.00 H new ATOM 2927 N ASP B 142 0.402 16.484 -7.475 1.00 0.00 N ATOM 2928 CA ASP B 142 0.713 16.101 -8.880 1.00 0.00 C ATOM 2929 C ASP B 142 0.668 14.576 -9.014 1.00 0.00 C ATOM 2930 O ASP B 142 0.240 14.047 -10.022 1.00 0.00 O ATOM 2931 CB ASP B 142 2.110 16.605 -9.250 1.00 0.00 C ATOM 2932 CG ASP B 142 2.343 16.408 -10.748 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.405 16.025 -11.428 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.455 16.642 -11.191 1.00 0.00 O ATOM 0 H ASP B 142 1.137 17.004 -6.996 1.00 0.00 H new ATOM 0 HA ASP B 142 -0.022 16.547 -9.550 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.208 17.659 -8.991 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.866 16.065 -8.680 1.00 0.00 H new ATOM 2939 N LEU B 143 1.098 13.864 -8.007 1.00 0.00 N ATOM 2940 CA LEU B 143 1.067 12.374 -8.090 1.00 0.00 C ATOM 2941 C LEU B 143 -0.370 11.922 -8.319 1.00 0.00 C ATOM 2942 O LEU B 143 -0.630 10.965 -9.022 1.00 0.00 O ATOM 2943 CB LEU B 143 1.573 11.753 -6.787 1.00 0.00 C ATOM 2944 CG LEU B 143 3.102 11.723 -6.771 1.00 0.00 C ATOM 2945 CD1 LEU B 143 3.617 10.780 -7.859 1.00 0.00 C ATOM 2946 CD2 LEU B 143 3.648 13.130 -7.011 1.00 0.00 C ATOM 0 H LEU B 143 1.467 14.246 -7.136 1.00 0.00 H new ATOM 0 HA LEU B 143 1.708 12.054 -8.911 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.205 12.326 -5.936 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.182 10.741 -6.683 1.00 0.00 H new ATOM 0 HG LEU B 143 3.440 11.365 -5.799 1.00 0.00 H new ATOM 0 HD11 LEU B 143 4.707 10.764 -7.841 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.237 9.775 -7.679 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.275 11.128 -8.834 1.00 0.00 H new ATOM 0 HD21 LEU B 143 4.738 13.104 -6.999 1.00 0.00 H new ATOM 0 HD22 LEU B 143 3.304 13.493 -7.979 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.292 13.797 -6.226 1.00 0.00 H new ATOM 2958 N ILE B 144 -1.313 12.602 -7.730 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.731 12.194 -7.923 1.00 0.00 C ATOM 2960 C ILE B 144 -3.127 12.457 -9.375 1.00 0.00 C ATOM 2961 O ILE B 144 -3.927 11.743 -9.947 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.636 12.990 -6.982 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -3.189 12.759 -5.537 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -5.082 12.515 -7.140 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -4.106 13.531 -4.589 1.00 0.00 C ATOM 0 H ILE B 144 -1.166 13.414 -7.130 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.843 11.133 -7.698 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.570 14.050 -7.226 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -3.218 11.695 -5.302 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.157 13.086 -5.408 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.727 13.083 -6.469 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -5.405 12.668 -8.170 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -5.146 11.455 -6.894 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.787 13.366 -3.560 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -4.054 14.595 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -5.132 13.183 -4.711 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.557 13.459 -9.992 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.894 13.728 -11.416 1.00 0.00 C ATOM 2979 C GLU B 145 -2.573 12.467 -12.219 1.00 0.00 C ATOM 2980 O GLU B 145 -3.304 12.071 -13.110 1.00 0.00 O ATOM 2981 CB GLU B 145 -2.054 14.897 -11.936 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.499 15.253 -13.356 1.00 0.00 C ATOM 2983 CD GLU B 145 -3.901 15.864 -13.314 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -4.260 16.404 -12.281 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -4.592 15.782 -14.316 1.00 0.00 O ATOM 0 H GLU B 145 -1.879 14.096 -9.574 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.948 13.987 -11.515 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -2.168 15.760 -11.281 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.997 14.630 -11.931 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.797 15.957 -13.802 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.498 14.361 -13.983 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.494 11.816 -11.880 1.00 0.00 N ATOM 2993 CA GLN B 146 -1.130 10.561 -12.586 1.00 0.00 C ATOM 2994 C GLN B 146 -2.275 9.576 -12.392 1.00 0.00 C ATOM 2995 O GLN B 146 -2.624 8.813 -13.274 1.00 0.00 O ATOM 2996 CB GLN B 146 0.153 9.991 -11.978 1.00 0.00 C ATOM 2997 CG GLN B 146 1.310 10.961 -12.225 1.00 0.00 C ATOM 2998 CD GLN B 146 2.589 10.395 -11.609 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.663 10.923 -11.817 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.517 9.343 -10.842 1.00 0.00 N ATOM 0 H GLN B 146 -0.849 12.102 -11.143 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.962 10.746 -13.647 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.021 9.831 -10.908 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.378 9.020 -12.420 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.447 11.116 -13.295 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.083 11.934 -11.789 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.615 8.900 -10.667 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.363 8.963 -10.416 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.879 9.606 -11.236 1.00 0.00 N ATOM 3010 CA GLY B 147 -4.020 8.693 -10.969 1.00 0.00 C ATOM 3011 C GLY B 147 -5.137 9.013 -11.961 1.00 0.00 C ATOM 3012 O GLY B 147 -5.861 8.141 -12.401 1.00 0.00 O ATOM 0 H GLY B 147 -2.629 10.225 -10.465 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.707 7.654 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.374 8.818 -9.946 1.00 0.00 H new ATOM 3016 N ASP B 148 -5.273 10.255 -12.339 1.00 0.00 N ATOM 3017 CA ASP B 148 -6.330 10.611 -13.323 1.00 0.00 C ATOM 3018 C ASP B 148 -6.112 9.773 -14.581 1.00 0.00 C ATOM 3019 O ASP B 148 -7.044 9.285 -15.189 1.00 0.00 O ATOM 3020 CB ASP B 148 -6.231 12.098 -13.671 1.00 0.00 C ATOM 3021 CG ASP B 148 -7.437 12.507 -14.518 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -8.318 11.682 -14.697 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -7.459 13.639 -14.975 1.00 0.00 O ATOM 0 H ASP B 148 -4.701 11.033 -12.010 1.00 0.00 H new ATOM 0 HA ASP B 148 -7.317 10.414 -12.904 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.195 12.694 -12.759 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.308 12.294 -14.216 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.877 9.587 -14.962 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.585 8.761 -16.168 1.00 0.00 C ATOM 3030 C GLU B 149 -5.112 7.345 -15.936 1.00 0.00 C ATOM 3031 O GLU B 149 -5.562 6.681 -16.849 1.00 0.00 O ATOM 3032 CB GLU B 149 -3.074 8.704 -16.417 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.813 8.009 -17.758 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.308 7.820 -17.963 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.564 8.045 -17.024 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.925 7.440 -19.058 1.00 0.00 O ATOM 0 H GLU B 149 -4.058 9.971 -14.490 1.00 0.00 H new ATOM 0 HA GLU B 149 -5.070 9.207 -17.037 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.656 9.711 -16.428 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.580 8.162 -15.610 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.316 7.042 -17.780 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -3.228 8.603 -18.572 1.00 0.00 H new ATOM 3043 N LEU B 150 -5.055 6.876 -14.719 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.550 5.500 -14.430 1.00 0.00 C ATOM 3045 C LEU B 150 -6.995 5.390 -14.910 1.00 0.00 C ATOM 3046 O LEU B 150 -7.382 4.423 -15.536 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.488 5.252 -12.918 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.823 3.783 -12.607 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.421 3.446 -11.166 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.331 3.536 -12.769 1.00 0.00 C ATOM 0 H LEU B 150 -4.688 7.385 -13.915 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.934 4.761 -14.942 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.493 5.493 -12.543 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.190 5.909 -12.405 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.271 3.151 -13.303 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.662 2.404 -10.955 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.350 3.603 -11.041 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.965 4.091 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.555 2.493 -12.546 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.881 4.180 -12.083 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.628 3.760 -13.793 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.789 6.385 -14.645 1.00 0.00 N ATOM 3063 CA GLN B 151 -9.200 6.352 -15.106 1.00 0.00 C ATOM 3064 C GLN B 151 -9.219 6.253 -16.629 1.00 0.00 C ATOM 3065 O GLN B 151 -10.016 5.542 -17.210 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.907 7.629 -14.659 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.991 7.653 -13.135 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.654 8.954 -12.682 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -10.286 10.024 -13.122 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.633 8.904 -11.822 1.00 0.00 N ATOM 0 H GLN B 151 -7.521 7.222 -14.128 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.715 5.492 -14.678 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.364 8.503 -15.018 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.907 7.675 -15.090 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.564 6.797 -12.778 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.993 7.571 -12.704 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.942 8.005 -11.453 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -12.090 9.764 -11.519 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.340 6.964 -17.278 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.290 6.926 -18.765 1.00 0.00 C ATOM 3081 C GLU B 152 -7.958 5.508 -19.227 1.00 0.00 C ATOM 3082 O GLU B 152 -8.469 5.032 -20.220 1.00 0.00 O ATOM 3083 CB GLU B 152 -7.191 7.875 -19.247 1.00 0.00 C ATOM 3084 CG GLU B 152 -7.162 7.894 -20.778 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.378 6.682 -21.296 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.785 5.990 -20.486 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.386 6.467 -22.496 1.00 0.00 O ATOM 0 H GLU B 152 -7.650 7.573 -16.839 1.00 0.00 H new ATOM 0 HA GLU B 152 -9.255 7.228 -19.173 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.371 8.880 -18.864 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.224 7.554 -18.859 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -8.179 7.876 -21.171 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.700 8.816 -21.131 1.00 0.00 H new ATOM 3094 N VAL B 153 -7.098 4.835 -18.519 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.722 3.450 -18.919 1.00 0.00 C ATOM 3096 C VAL B 153 -7.932 2.521 -18.828 1.00 0.00 C ATOM 3097 O VAL B 153 -8.245 1.802 -19.756 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.630 2.939 -17.983 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.484 1.429 -18.156 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.301 3.624 -18.315 1.00 0.00 C ATOM 0 H VAL B 153 -6.637 5.184 -17.678 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.363 3.464 -19.948 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.901 3.165 -16.952 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.705 1.060 -17.489 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.429 0.942 -17.915 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.214 1.205 -19.188 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.525 3.256 -17.644 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -4.025 3.402 -19.346 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.406 4.702 -18.191 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.613 2.528 -17.721 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.800 1.644 -17.580 1.00 0.00 C ATOM 3112 C LEU B 154 -10.887 2.102 -18.549 1.00 0.00 C ATOM 3113 O LEU B 154 -11.645 1.308 -19.069 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.312 1.696 -16.140 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.648 0.585 -15.314 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.235 -0.771 -15.706 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.136 0.563 -15.564 1.00 0.00 C ATOM 0 H LEU B 154 -8.401 3.106 -16.908 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.525 0.616 -17.815 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -10.093 2.669 -15.701 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.395 1.576 -16.124 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.836 0.781 -14.258 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -9.761 -1.557 -15.117 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.308 -0.772 -15.515 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.055 -0.953 -16.766 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.681 -0.230 -14.971 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.945 0.381 -16.622 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.706 1.523 -15.278 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.970 3.379 -18.795 1.00 0.00 N ATOM 3130 CA ALA B 155 -12.009 3.887 -19.731 1.00 0.00 C ATOM 3131 C ALA B 155 -11.781 3.309 -21.129 1.00 0.00 C ATOM 3132 O ALA B 155 -12.714 2.941 -21.815 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.935 5.414 -19.793 1.00 0.00 C ATOM 0 H ALA B 155 -10.364 4.092 -18.389 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.992 3.581 -19.374 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.696 5.788 -20.478 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -12.108 5.827 -18.799 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.949 5.716 -20.146 1.00 0.00 H new ATOM 3139 N MET B 156 -10.552 3.228 -21.566 1.00 0.00 N ATOM 3140 CA MET B 156 -10.291 2.674 -22.927 1.00 0.00 C ATOM 3141 C MET B 156 -10.692 1.199 -22.977 1.00 0.00 C ATOM 3142 O MET B 156 -11.257 0.733 -23.947 1.00 0.00 O ATOM 3143 CB MET B 156 -8.806 2.806 -23.269 1.00 0.00 C ATOM 3144 CG MET B 156 -8.449 4.281 -23.450 1.00 0.00 C ATOM 3145 SD MET B 156 -6.761 4.416 -24.094 1.00 0.00 S ATOM 3146 CE MET B 156 -7.102 3.839 -25.775 1.00 0.00 C ATOM 0 H MET B 156 -9.725 3.518 -21.045 1.00 0.00 H new ATOM 0 HA MET B 156 -10.881 3.235 -23.652 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.200 2.370 -22.475 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.582 2.253 -24.181 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.151 4.755 -24.136 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.530 4.806 -22.498 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.442 4.350 -26.476 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.930 2.764 -25.833 1.00 0.00 H new ATOM 0 HE3 MET B 156 -8.140 4.054 -26.030 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.402 0.459 -21.945 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.764 -0.987 -21.943 1.00 0.00 C ATOM 3158 C ASN B 157 -12.280 -1.138 -22.070 1.00 0.00 C ATOM 3159 O ASN B 157 -12.770 -1.970 -22.807 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.298 -1.631 -20.637 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.518 -3.143 -20.708 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.411 -3.669 -20.073 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.738 -3.870 -21.461 1.00 0.00 N ATOM 0 H ASN B 157 -9.931 0.791 -21.103 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.278 -1.479 -22.785 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.243 -1.414 -20.468 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.849 -1.212 -19.795 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.878 -4.879 -21.516 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.988 -3.429 -21.994 1.00 0.00 H new ATOM 3170 N ASN B 158 -13.021 -0.334 -21.359 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.503 -0.413 -21.423 1.00 0.00 C ATOM 3172 C ASN B 158 -15.090 0.685 -20.538 1.00 0.00 C ATOM 3173 O ASN B 158 -15.043 0.607 -19.326 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.977 -1.776 -20.913 1.00 0.00 C ATOM 3175 CG ASN B 158 -16.485 -1.894 -21.121 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -17.245 -1.880 -20.174 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -16.954 -2.005 -22.333 1.00 0.00 N ATOM 0 H ASN B 158 -12.656 0.382 -20.730 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.831 -0.285 -22.455 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -14.461 -2.576 -21.444 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.734 -1.887 -19.856 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -17.960 -2.080 -22.486 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -16.315 -2.017 -23.128 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.641 1.707 -21.125 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.224 2.801 -20.307 1.00 0.00 C ATOM 3186 C ASN B 159 -17.283 2.214 -19.377 1.00 0.00 C ATOM 3187 O ASN B 159 -17.428 2.626 -18.243 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.867 3.835 -21.232 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.801 4.428 -22.155 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -16.021 4.575 -23.340 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -14.646 4.776 -21.657 1.00 0.00 N ATOM 0 H ASN B 159 -15.713 1.832 -22.135 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.444 3.282 -19.716 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.656 3.369 -21.822 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.333 4.625 -20.643 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -13.928 5.172 -22.263 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -14.462 4.652 -20.661 1.00 0.00 H new ATOM 3198 N SER B 160 -18.009 1.238 -19.842 1.00 0.00 N ATOM 3199 CA SER B 160 -19.042 0.603 -18.980 1.00 0.00 C ATOM 3200 C SER B 160 -18.371 -0.484 -18.142 1.00 0.00 C ATOM 3201 O SER B 160 -19.021 -1.236 -17.443 1.00 0.00 O ATOM 3202 CB SER B 160 -20.128 -0.020 -19.856 1.00 0.00 C ATOM 3203 OG SER B 160 -20.818 1.010 -20.554 1.00 0.00 O ATOM 0 H SER B 160 -17.932 0.852 -20.783 1.00 0.00 H new ATOM 0 HA SER B 160 -19.498 1.349 -18.329 1.00 0.00 H new ATOM 0 HB2 SER B 160 -19.683 -0.720 -20.564 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.826 -0.589 -19.241 1.00 0.00 H new ATOM 0 HG SER B 160 -21.514 0.613 -21.118 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.071 -0.573 -18.215 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.347 -1.614 -17.433 1.00 0.00 C ATOM 3211 C GLY B 161 -16.672 -1.468 -15.946 1.00 0.00 C ATOM 3212 O GLY B 161 -16.083 -0.666 -15.247 1.00 0.00 O ATOM 0 H GLY B 161 -16.478 0.032 -18.784 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.633 -2.607 -17.781 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.273 -1.518 -17.590 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.599 -2.247 -15.458 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.967 -2.175 -14.016 1.00 0.00 C ATOM 3218 C GLU B 162 -17.816 -3.565 -13.395 1.00 0.00 C ATOM 3219 O GLU B 162 -17.932 -4.570 -14.069 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.415 -1.698 -13.878 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.767 -1.545 -12.396 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.914 -0.438 -11.774 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.452 0.415 -12.512 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.737 -0.463 -10.567 1.00 0.00 O ATOM 0 H GLU B 162 -18.121 -2.935 -16.001 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.312 -1.471 -13.502 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.546 -0.746 -14.393 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.090 -2.411 -14.351 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.825 -1.307 -12.287 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.596 -2.486 -11.873 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.554 -3.636 -12.119 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.391 -4.966 -11.468 1.00 0.00 C ATOM 3233 C LEU B 163 -18.635 -5.818 -11.728 1.00 0.00 C ATOM 3234 O LEU B 163 -18.555 -7.021 -11.874 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.210 -4.781 -9.960 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.818 -4.208 -9.669 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.775 -2.719 -10.012 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.504 -4.386 -8.184 1.00 0.00 C ATOM 0 H LEU B 163 -17.446 -2.832 -11.500 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.514 -5.464 -11.881 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -17.977 -4.111 -9.572 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.334 -5.736 -9.450 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.083 -4.736 -10.277 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -14.781 -2.325 -9.800 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.002 -2.583 -11.069 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.512 -2.186 -9.411 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.515 -3.981 -7.970 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.249 -3.858 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.523 -5.446 -7.933 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.782 -5.203 -11.790 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.028 -5.974 -12.046 1.00 0.00 C ATOM 3252 C ASP B 164 -20.907 -6.702 -13.386 1.00 0.00 C ATOM 3253 O ASP B 164 -21.424 -7.787 -13.563 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.214 -5.010 -12.090 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.439 -4.410 -10.701 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.856 -4.917 -9.757 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.192 -3.455 -10.605 1.00 0.00 O ATOM 0 H ASP B 164 -19.910 -4.198 -11.674 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.181 -6.704 -11.251 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.024 -4.217 -12.813 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.110 -5.535 -12.420 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.232 -6.109 -14.331 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.077 -6.757 -15.664 1.00 0.00 C ATOM 3264 C ASP B 165 -19.046 -7.886 -15.573 1.00 0.00 C ATOM 3265 O ASP B 165 -19.018 -8.777 -16.399 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.601 -5.718 -16.681 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.671 -6.312 -18.088 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.145 -7.429 -18.217 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.250 -5.640 -19.015 1.00 0.00 O ATOM 0 H ASP B 165 -19.779 -5.200 -14.237 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.036 -7.168 -15.979 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.222 -4.824 -16.621 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.580 -5.413 -16.454 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.195 -7.852 -14.585 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.165 -8.919 -14.454 1.00 0.00 C ATOM 3276 C ILE B 166 -17.616 -9.917 -13.381 1.00 0.00 C ATOM 3277 O ILE B 166 -18.034 -9.540 -12.305 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.832 -8.278 -14.053 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.536 -7.109 -14.993 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.706 -9.309 -14.171 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.298 -6.355 -14.503 1.00 0.00 C ATOM 0 H ILE B 166 -18.169 -7.132 -13.863 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.039 -9.444 -15.401 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.896 -7.925 -13.024 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.373 -7.477 -16.006 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.392 -6.436 -15.032 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.760 -8.849 -13.885 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.914 -10.152 -13.512 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.642 -9.661 -15.201 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.089 -5.522 -15.175 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.478 -5.974 -13.498 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.443 -7.031 -14.487 1.00 0.00 H new ATOM 3293 N SER B 167 -17.549 -11.188 -13.678 1.00 0.00 N ATOM 3294 CA SER B 167 -17.990 -12.223 -12.691 1.00 0.00 C ATOM 3295 C SER B 167 -17.167 -12.112 -11.405 1.00 0.00 C ATOM 3296 O SER B 167 -16.349 -12.956 -11.105 1.00 0.00 O ATOM 3297 CB SER B 167 -17.802 -13.614 -13.296 1.00 0.00 C ATOM 3298 OG SER B 167 -18.677 -13.765 -14.407 1.00 0.00 O ATOM 0 H SER B 167 -17.207 -11.557 -14.565 1.00 0.00 H new ATOM 0 HA SER B 167 -19.042 -12.062 -12.454 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.768 -13.749 -13.612 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.009 -14.380 -12.548 1.00 0.00 H new ATOM 0 HG SER B 167 -18.558 -14.655 -14.799 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.378 -11.077 -10.647 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.610 -10.898 -9.381 1.00 0.00 C ATOM 3306 C ASP B 168 -16.905 -12.037 -8.394 1.00 0.00 C ATOM 3307 O ASP B 168 -16.045 -12.459 -7.649 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.010 -9.568 -8.740 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.057 -9.244 -7.590 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.130 -10.009 -7.383 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.271 -8.238 -6.934 1.00 0.00 O ATOM 0 H ASP B 168 -18.054 -10.340 -10.849 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.545 -10.907 -9.615 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.982 -8.772 -9.484 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.034 -9.624 -8.372 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.122 -12.505 -8.354 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.477 -13.582 -7.377 1.00 0.00 C ATOM 3318 C ALA B 169 -17.693 -14.874 -7.640 1.00 0.00 C ATOM 3319 O ALA B 169 -17.129 -15.454 -6.733 1.00 0.00 O ATOM 3320 CB ALA B 169 -19.975 -13.876 -7.479 1.00 0.00 C ATOM 0 H ALA B 169 -18.886 -12.192 -8.952 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.218 -13.229 -6.379 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.241 -14.660 -6.770 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.540 -12.972 -7.250 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.213 -14.206 -8.490 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.653 -15.341 -8.856 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.904 -16.606 -9.132 1.00 0.00 C ATOM 3328 C GLU B 170 -15.407 -16.353 -9.019 1.00 0.00 C ATOM 3329 O GLU B 170 -14.665 -17.144 -8.473 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.221 -17.101 -10.546 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.537 -18.453 -10.775 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.543 -18.346 -11.939 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -14.913 -17.309 -12.064 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.421 -19.308 -12.677 1.00 0.00 O ATOM 0 H GLU B 170 -18.100 -14.910 -9.665 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.206 -17.360 -8.405 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.299 -17.199 -10.676 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -16.876 -16.376 -11.283 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.017 -18.765 -9.869 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.284 -19.216 -10.993 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.961 -15.257 -9.547 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.514 -14.935 -9.497 1.00 0.00 C ATOM 3343 C LEU B 171 -13.055 -14.764 -8.050 1.00 0.00 C ATOM 3344 O LEU B 171 -11.968 -15.163 -7.683 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.282 -13.643 -10.273 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.617 -13.880 -11.747 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.480 -12.574 -12.524 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.659 -14.917 -12.330 1.00 0.00 C ATOM 0 H LEU B 171 -15.542 -14.562 -10.016 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.940 -15.749 -9.941 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.904 -12.844 -9.869 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.245 -13.323 -10.169 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.642 -14.243 -11.826 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.720 -12.748 -13.573 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.165 -11.833 -12.113 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.457 -12.207 -12.441 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.899 -15.085 -13.380 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.635 -14.554 -12.245 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.759 -15.853 -11.781 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.866 -14.168 -7.227 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.465 -13.966 -5.808 1.00 0.00 C ATOM 3362 C ASP B 172 -13.224 -15.312 -5.125 1.00 0.00 C ATOM 3363 O ASP B 172 -12.281 -15.478 -4.378 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.574 -13.219 -5.068 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.673 -11.788 -5.594 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.692 -11.306 -6.136 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.731 -11.197 -5.450 1.00 0.00 O ATOM 0 H ASP B 172 -14.789 -13.811 -7.474 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.543 -13.385 -5.783 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.525 -13.733 -5.205 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.367 -13.210 -3.998 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.073 -16.273 -5.359 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.885 -17.596 -4.701 1.00 0.00 C ATOM 3374 C ALA B 173 -12.619 -18.268 -5.231 1.00 0.00 C ATOM 3375 O ALA B 173 -11.857 -18.857 -4.488 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.094 -18.489 -4.989 1.00 0.00 C ATOM 0 H ALA B 173 -14.884 -16.201 -5.973 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.788 -17.447 -3.626 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -14.955 -19.457 -4.507 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -15.996 -18.016 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.193 -18.631 -6.065 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.390 -18.194 -6.510 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.179 -18.840 -7.084 1.00 0.00 C ATOM 3384 C GLU B 174 -9.917 -18.140 -6.582 1.00 0.00 C ATOM 3385 O GLU B 174 -8.905 -18.769 -6.344 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.227 -18.752 -8.611 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.413 -19.561 -9.138 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.417 -19.519 -10.668 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.632 -18.767 -11.221 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.204 -20.240 -11.260 1.00 0.00 O ATOM 0 H GLU B 174 -12.988 -17.715 -7.183 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.158 -19.884 -6.772 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.318 -17.711 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.298 -19.132 -9.036 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.347 -20.592 -8.792 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.347 -19.154 -8.750 1.00 0.00 H new ATOM 3397 N LEU B 175 -9.952 -16.845 -6.432 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.732 -16.135 -5.963 1.00 0.00 C ATOM 3399 C LEU B 175 -8.421 -16.506 -4.516 1.00 0.00 C ATOM 3400 O LEU B 175 -7.275 -16.587 -4.122 1.00 0.00 O ATOM 3401 CB LEU B 175 -8.914 -14.624 -6.053 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.542 -13.968 -5.880 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.677 -14.247 -7.111 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.700 -12.460 -5.705 1.00 0.00 C ATOM 0 H LEU B 175 -10.764 -16.254 -6.612 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.907 -16.439 -6.607 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.348 -14.350 -7.014 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.602 -14.277 -5.282 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.062 -14.384 -4.994 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.701 -13.778 -6.984 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.550 -15.323 -7.230 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.163 -13.839 -7.997 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.718 -12.003 -5.583 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.188 -12.041 -6.585 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.307 -12.258 -4.822 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.423 -16.716 -3.710 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.156 -17.061 -2.292 1.00 0.00 C ATOM 3418 C ASP B 176 -8.390 -18.380 -2.228 1.00 0.00 C ATOM 3419 O ASP B 176 -7.458 -18.530 -1.462 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.483 -17.177 -1.544 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.121 -15.789 -1.432 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.582 -14.968 -0.708 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.132 -15.565 -2.077 1.00 0.00 O ATOM 0 H ASP B 176 -10.408 -16.664 -3.971 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.554 -16.282 -1.825 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.153 -17.857 -2.071 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.319 -17.596 -0.551 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.748 -19.329 -3.045 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.003 -20.619 -3.037 1.00 0.00 C ATOM 3430 C ALA B 177 -6.624 -20.386 -3.655 1.00 0.00 C ATOM 3431 O ALA B 177 -5.616 -20.865 -3.169 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.766 -21.659 -3.859 1.00 0.00 C ATOM 0 H ALA B 177 -9.517 -19.270 -3.713 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.898 -20.984 -2.015 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.219 -22.602 -3.851 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.755 -21.810 -3.427 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.869 -21.307 -4.886 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.582 -19.644 -4.725 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.285 -19.357 -5.399 1.00 0.00 C ATOM 3440 C LEU B 178 -4.389 -18.534 -4.471 1.00 0.00 C ATOM 3441 O LEU B 178 -3.190 -18.727 -4.419 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.559 -18.570 -6.680 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.259 -18.377 -7.461 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -3.797 -19.714 -8.049 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.503 -17.379 -8.594 1.00 0.00 C ATOM 0 H LEU B 178 -7.398 -19.220 -5.166 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.780 -20.293 -5.639 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.287 -19.100 -7.294 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -5.994 -17.601 -6.436 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.486 -17.999 -6.791 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -2.870 -19.567 -8.604 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -3.628 -20.427 -7.242 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -4.564 -20.101 -8.720 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.581 -17.235 -9.157 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.277 -17.764 -9.258 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -4.826 -16.425 -8.176 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.956 -17.610 -3.742 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.133 -16.773 -2.826 1.00 0.00 C ATOM 3459 C ALA B 179 -3.368 -17.671 -1.856 1.00 0.00 C ATOM 3460 O ALA B 179 -2.209 -17.446 -1.569 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.046 -15.840 -2.031 1.00 0.00 C ATOM 0 H ALA B 179 -5.954 -17.400 -3.742 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.427 -16.186 -3.413 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.444 -15.227 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.594 -15.195 -2.718 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.751 -16.432 -1.447 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.004 -18.687 -1.347 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.306 -19.596 -0.397 1.00 0.00 C ATOM 3469 C GLN B 180 -2.121 -20.253 -1.106 1.00 0.00 C ATOM 3470 O GLN B 180 -1.080 -20.478 -0.521 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.276 -20.675 0.089 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.404 -20.025 0.892 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.312 -21.111 1.469 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.257 -20.819 2.174 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.065 -22.363 1.197 1.00 0.00 N ATOM 0 H GLN B 180 -4.975 -18.927 -1.547 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.948 -19.024 0.459 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.688 -21.218 -0.762 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.748 -21.402 0.706 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.989 -19.418 1.697 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.980 -19.356 0.253 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.272 -22.609 0.605 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.665 -23.095 1.576 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.274 -20.564 -2.363 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.160 -21.210 -3.116 1.00 0.00 C ATOM 3486 C GLU B 181 0.016 -20.241 -3.260 1.00 0.00 C ATOM 3487 O GLU B 181 1.156 -20.593 -3.028 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.659 -21.603 -4.509 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.464 -21.892 -5.420 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.018 -20.600 -6.116 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -0.878 -19.809 -6.471 1.00 0.00 O ATOM 3492 OE2 GLU B 181 1.178 -20.424 -6.280 1.00 0.00 O ATOM 0 H GLU B 181 -3.123 -20.399 -2.903 1.00 0.00 H new ATOM 0 HA GLU B 181 -0.828 -22.094 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.299 -22.483 -4.442 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.264 -20.800 -4.930 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.359 -22.304 -4.836 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.734 -22.642 -6.163 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.253 -19.029 -3.649 1.00 0.00 N ATOM 3500 CA ASP B 182 0.846 -18.033 -3.820 1.00 0.00 C ATOM 3501 C ASP B 182 1.404 -17.635 -2.456 1.00 0.00 C ATOM 3502 O ASP B 182 2.591 -17.435 -2.290 1.00 0.00 O ATOM 3503 CB ASP B 182 0.298 -16.794 -4.525 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.291 -17.204 -5.873 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.481 -17.484 -6.775 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -1.505 -17.237 -5.978 1.00 0.00 O ATOM 0 H ASP B 182 -1.189 -18.681 -3.858 1.00 0.00 H new ATOM 0 HA ASP B 182 1.643 -18.476 -4.417 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.466 -16.319 -3.910 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.092 -16.061 -4.669 1.00 0.00 H new ATOM 3511 N PHE B 183 0.551 -17.515 -1.483 1.00 0.00 N ATOM 3512 CA PHE B 183 1.011 -17.124 -0.127 1.00 0.00 C ATOM 3513 C PHE B 183 1.578 -18.351 0.583 1.00 0.00 C ATOM 3514 O PHE B 183 1.490 -19.458 0.089 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.174 -16.568 0.664 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.384 -15.108 0.320 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.476 -14.698 -1.020 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.493 -14.163 1.347 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.676 -13.348 -1.326 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.692 -12.811 1.038 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.783 -12.405 -0.298 1.00 0.00 C ATOM 0 H PHE B 183 -0.453 -17.672 -1.570 1.00 0.00 H new ATOM 0 HA PHE B 183 1.785 -16.360 -0.202 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.075 -17.138 0.435 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.008 -16.676 1.733 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.392 -15.425 -1.814 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.424 -14.476 2.378 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.748 -13.033 -2.357 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.775 -12.082 1.831 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.936 -11.363 -0.536 1.00 0.00 H new