USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=69 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 154 ASN : amide:sc= -0.916 K(o=-0.92,f=0) USER MOD Set 2.1: A 22 SER OG : rot 112:sc= 0.616 USER MOD Set 2.2: A 162 GLN : amide:sc= -4.69! C(o=-4.1!,f=-5.2!) USER MOD Set 3.1: A 92 ASN : amide:sc= -2.28 K(o=-1.9,f=-2.5) USER MOD Set 3.2: A 96 LYS NZ :NH3+ 177:sc= 0.421 (180deg=0) USER MOD Set 4.1: A 86 SER OG : rot 38:sc= -0.492! USER MOD Set 4.2: A 89 SER OG : rot -48:sc= 0.808 USER MOD Set 5.1: A 17 THR OG1 : rot 159:sc= 0.0129 USER MOD Set 5.2: A 35 THR OG1 : rot -138:sc= 0.427 USER MOD Single : A 1 MET CE :methyl -118:sc= -0.402 (180deg=-4.32!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -1.09 X(o=-1.1,f=-1.1) USER MOD Single : A 5 LYS NZ :NH3+ 163:sc= -0.152 (180deg=-0.592) USER MOD Single : A 6 CYS SG : rot 33:sc= -2.27 USER MOD Single : A 16 LYS NZ :NH3+ 176:sc= -1.6 (180deg=-1.75) USER MOD Single : A 18 CYS SG : rot -18:sc= -2.02! USER MOD Single : A 23 TYR OH : rot 57:sc= -2.08! USER MOD Single : A 24 THR OG1 : rot 80:sc= 0.188 USER MOD Single : A 25 THR OG1 : rot -44:sc= 1.07 USER MOD Single : A 26 ASN : amide:sc= -0.203 K(o=-0.2,f=-2.7!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 TYR OH : rot 54:sc= 0.479 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= -0.813 K(o=-0.81,f=-0.00077) USER MOD Single : A 45 MET CE :methyl -150:sc= -3.01 (180deg=-7.91!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.21! C(o=-3.2!,f=-3!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 70:sc= -0.606 USER MOD Single : A 71 SER OG : rot 176:sc= 0.63 USER MOD Single : A 72 TYR OH : rot 7:sc= 0.026 USER MOD Single : A 74 GLN : amide:sc= -1.22 K(o=-1.2,f=-2.2!) USER MOD Single : A 75 THR OG1 : rot -21:sc= -1.77 USER MOD Single : A 81 CYS SG : rot 180:sc= -0.726 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.785 K(o=-0.79,f=-1.4) USER MOD Single : A 104 HIS : no HE2:sc= 0.00984 X(o=0.0098,f=-0.13) USER MOD Single : A 105 CYS SG : rot -52:sc= -0.3 USER MOD Single : A 107 ASN : amide:sc= -1.58 K(o=-1.6,f=-0.47) USER MOD Single : A 108 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -150:sc= -0.639 (180deg=-0.964) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 168:sc= -0.0159 (180deg=-0.196) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= -0.0368 (180deg=-0.282) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.63 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.14) USER MOD Single : A 145 MET CE :methyl -121:sc= -1.01 (180deg=-1.72) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -148:sc= -8.6! (180deg=-10.7!) USER MOD Single : A 154 TYR OH : rot 124:sc= -0.0633 USER MOD Single : A 157 CYS SG : rot 90:sc= -1.29 USER MOD Single : A 158 SER OG : rot 140:sc= 0.184 USER MOD Single : A 161 THR OG1 : rot -123:sc= -1.65! USER MOD Single : A 166 LYS NZ :NH3+ -164:sc= -0.0636 (180deg=-0.362) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 167:sc= -0.0199 (180deg=-0.213) USER MOD Single : A 184 LYS NZ :NH3+ -130:sc= -0.0562 (180deg=-0.744) USER MOD Single : A 186 LYS NZ :NH3+ -170:sc= -0.0386 (180deg=-0.209) USER MOD Single : A 188 LYS NZ :NH3+ -136:sc= -0.0472 (180deg=-1.34) USER MOD Single : A 189 CYS SG : rot -3:sc= -0.438 USER MOD Single : A 193 GCP O2' : rot -106:sc= 0.208 USER MOD Single : A 193 GCP O3' : rot 95:sc= 0.109 USER MOD Single : B 123 THR OG1 : rot 180:sc= 0 USER MOD Single : B 124 ASN : amide:sc= -2.41! K(o=-2.4!,f=-0.22) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN : amide:sc= -3.79! K(o=-3.8!,f=-0.41) USER MOD Single : B 140 LYS NZ :NH3+ -153:sc= -0.074 (180deg=-0.614) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 147 ASN : amide:sc= -2.52! K(o=-2.5!,f=0.99) USER MOD Single : B 148 MET CE :methyl -174:sc= -0.641 (180deg=-0.732) USER MOD Single : B 150 GLN : amide:sc= -0.264 X(o=-0.26,f=-0.098) USER MOD Single : B 151 THR OG1 : rot 71:sc= 0.323 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 156 SER OG : rot 37:sc= 0.749 USER MOD Single : B 157 THR OG1 : rot -111:sc= 1.24 USER MOD Single : B 158 LYS NZ :NH3+ 168:sc= -0.0203 (180deg=-0.189) USER MOD Single : B 161 LYS NZ :NH3+ 180:sc= -2.32! (180deg=-2.32!) USER MOD Single : B 165 THR OG1 : rot 71:sc= 0.259 USER MOD Single : B 167 GLN : amide:sc= -3.01 K(o=-3,f=-1.6) USER MOD Single : B 168 GLN : amide:sc= -2.92! K(o=-2.9!,f=-2) USER MOD Single : B 169 MET CE :methyl -173:sc= -6.96! (180deg=-7.2!) USER MOD Single : B 171 GLN : amide:sc= -0.838 K(o=-0.84,f=0) USER MOD Single : B 173 SER OG : rot 120:sc= -0.495 USER MOD Single : B 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -171:sc= 0.315 (180deg=0.0823) USER MOD Single : B 182 MET CE :methyl -108:sc= -3.44! (180deg=-5.13!) USER MOD Single : B 183 GLN : amide:sc= -0.295 X(o=-0.29,f=-0.006) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 192 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : B 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.836 19.703 -11.085 1.00 0.00 N ATOM 2 CA MET A 1 -11.791 18.219 -11.038 1.00 0.00 C ATOM 3 C MET A 1 -11.597 17.731 -9.606 1.00 0.00 C ATOM 4 O MET A 1 -10.521 17.884 -9.027 1.00 0.00 O ATOM 5 CB MET A 1 -10.654 17.703 -11.923 1.00 0.00 C ATOM 6 CG MET A 1 -10.725 16.211 -12.213 1.00 0.00 C ATOM 7 SD MET A 1 -9.488 15.680 -13.414 1.00 0.00 S ATOM 8 CE MET A 1 -9.789 13.915 -13.473 1.00 0.00 C ATOM 0 H1 MET A 1 -11.969 20.015 -12.068 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.627 20.045 -10.503 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.943 20.089 -10.716 1.00 0.00 H new ATOM 0 HA MET A 1 -12.740 17.833 -11.410 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.666 18.247 -12.867 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.702 17.924 -11.440 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.586 15.657 -11.285 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.719 15.964 -12.587 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.899 13.383 -13.138 1.00 0.00 H new ATOM 0 HE2 MET A 1 -10.627 13.667 -12.821 1.00 0.00 H new ATOM 0 HE3 MET A 1 -10.025 13.620 -14.495 1.00 0.00 H new ATOM 20 N GLN A 2 -12.649 17.148 -9.038 1.00 0.00 N ATOM 21 CA GLN A 2 -12.606 16.637 -7.674 1.00 0.00 C ATOM 22 C GLN A 2 -11.495 15.603 -7.523 1.00 0.00 C ATOM 23 O GLN A 2 -11.661 14.448 -7.880 1.00 0.00 O ATOM 24 CB GLN A 2 -13.958 16.019 -7.309 1.00 0.00 C ATOM 25 CG GLN A 2 -13.971 15.314 -5.966 1.00 0.00 C ATOM 26 CD GLN A 2 -14.059 16.276 -4.800 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.148 16.608 -4.331 1.00 0.00 O ATOM 28 NE2 GLN A 2 -12.908 16.731 -4.329 1.00 0.00 N ATOM 0 H GLN A 2 -13.546 17.018 -9.506 1.00 0.00 H new ATOM 0 HA GLN A 2 -12.397 17.465 -6.996 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.715 16.803 -7.304 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.242 15.307 -8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -14.817 14.627 -5.929 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.067 14.712 -5.868 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.029 16.428 -4.749 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -12.900 17.384 -3.546 1.00 0.00 H new ATOM 37 N ALA A 3 -10.369 16.019 -6.974 1.00 0.00 N ATOM 38 CA ALA A 3 -9.242 15.117 -6.793 1.00 0.00 C ATOM 39 C ALA A 3 -9.147 14.671 -5.346 1.00 0.00 C ATOM 40 O ALA A 3 -8.965 15.486 -4.441 1.00 0.00 O ATOM 41 CB ALA A 3 -7.948 15.767 -7.257 1.00 0.00 C ATOM 0 H ALA A 3 -10.209 16.971 -6.646 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.405 14.232 -7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.120 15.073 -7.112 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.027 16.021 -8.314 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -7.768 16.673 -6.678 1.00 0.00 H new ATOM 47 N ILE A 4 -9.274 13.368 -5.138 1.00 0.00 N ATOM 48 CA ILE A 4 -9.236 12.801 -3.800 1.00 0.00 C ATOM 49 C ILE A 4 -8.287 11.607 -3.736 1.00 0.00 C ATOM 50 O ILE A 4 -8.306 10.741 -4.610 1.00 0.00 O ATOM 51 CB ILE A 4 -10.657 12.393 -3.368 1.00 0.00 C ATOM 52 CG1 ILE A 4 -11.597 13.589 -3.556 1.00 0.00 C ATOM 53 CG2 ILE A 4 -10.673 11.907 -1.926 1.00 0.00 C ATOM 54 CD1 ILE A 4 -13.047 13.290 -3.276 1.00 0.00 C ATOM 0 H ILE A 4 -9.405 12.683 -5.882 1.00 0.00 H new ATOM 0 HA ILE A 4 -8.859 13.557 -3.111 1.00 0.00 H new ATOM 0 HB ILE A 4 -10.998 11.565 -3.989 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -11.272 14.398 -2.901 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.504 13.951 -4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -11.689 11.626 -1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.017 11.042 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -10.325 12.704 -1.269 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.641 14.190 -3.433 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -13.393 12.505 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -13.157 12.958 -2.244 1.00 0.00 H new ATOM 66 N LYS A 5 -7.461 11.565 -2.692 1.00 0.00 N ATOM 67 CA LYS A 5 -6.484 10.495 -2.530 1.00 0.00 C ATOM 68 C LYS A 5 -7.014 9.377 -1.641 1.00 0.00 C ATOM 69 O LYS A 5 -7.264 9.571 -0.452 1.00 0.00 O ATOM 70 CB LYS A 5 -5.178 11.057 -1.956 1.00 0.00 C ATOM 71 CG LYS A 5 -5.376 11.941 -0.745 1.00 0.00 C ATOM 72 CD LYS A 5 -4.107 12.700 -0.382 1.00 0.00 C ATOM 73 CE LYS A 5 -3.767 13.755 -1.423 1.00 0.00 C ATOM 74 NZ LYS A 5 -4.905 14.683 -1.665 1.00 0.00 N ATOM 0 H LYS A 5 -7.451 12.261 -1.946 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.291 10.069 -3.514 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.524 10.228 -1.686 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.667 11.627 -2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -6.180 12.651 -0.941 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -5.689 11.331 0.102 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -4.233 13.175 0.591 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.277 11.999 -0.289 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -2.898 14.324 -1.092 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -3.491 13.267 -2.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.559 15.538 -2.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.615 14.213 -2.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.337 14.947 -0.757 1.00 0.00 H new ATOM 88 N CYS A 6 -7.183 8.203 -2.240 1.00 0.00 N ATOM 89 CA CYS A 6 -7.671 7.030 -1.524 1.00 0.00 C ATOM 90 C CYS A 6 -6.625 5.920 -1.554 1.00 0.00 C ATOM 91 O CYS A 6 -6.155 5.527 -2.622 1.00 0.00 O ATOM 92 CB CYS A 6 -8.979 6.535 -2.143 1.00 0.00 C ATOM 93 SG CYS A 6 -9.704 5.112 -1.296 1.00 0.00 S ATOM 0 H CYS A 6 -6.987 8.038 -3.227 1.00 0.00 H new ATOM 0 HA CYS A 6 -7.858 7.310 -0.487 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.701 7.352 -2.142 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.798 6.271 -3.185 1.00 0.00 H new ATOM 0 HG CYS A 6 -9.445 5.185 -0.024 1.00 0.00 H new ATOM 99 N VAL A 7 -6.265 5.417 -0.378 1.00 0.00 N ATOM 100 CA VAL A 7 -5.267 4.359 -0.274 1.00 0.00 C ATOM 101 C VAL A 7 -5.909 3.025 0.094 1.00 0.00 C ATOM 102 O VAL A 7 -6.709 2.947 1.027 1.00 0.00 O ATOM 103 CB VAL A 7 -4.190 4.706 0.772 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.075 3.671 0.760 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.633 6.100 0.526 1.00 0.00 C ATOM 0 H VAL A 7 -6.649 5.725 0.516 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.798 4.271 -1.254 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.655 4.693 1.758 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.325 3.935 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.487 2.689 0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.612 3.646 -0.227 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.874 6.326 1.275 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.187 6.143 -0.467 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.439 6.831 0.594 1.00 0.00 H new ATOM 115 N VAL A 8 -5.552 1.977 -0.645 1.00 0.00 N ATOM 116 CA VAL A 8 -6.092 0.645 -0.398 1.00 0.00 C ATOM 117 C VAL A 8 -5.013 -0.286 0.141 1.00 0.00 C ATOM 118 O VAL A 8 -3.955 -0.451 -0.468 1.00 0.00 O ATOM 119 CB VAL A 8 -6.713 0.036 -1.674 1.00 0.00 C ATOM 120 CG1 VAL A 8 -5.814 0.278 -2.871 1.00 0.00 C ATOM 121 CG2 VAL A 8 -6.984 -1.452 -1.497 1.00 0.00 C ATOM 0 H VAL A 8 -4.891 2.026 -1.420 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.879 0.752 0.349 1.00 0.00 H new ATOM 0 HB VAL A 8 -7.668 0.531 -1.853 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.268 -0.158 -3.761 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.685 1.350 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -4.842 -0.184 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.421 -1.854 -2.411 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.049 -1.969 -1.284 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.677 -1.600 -0.668 1.00 0.00 H new ATOM 131 N VAL A 9 -5.291 -0.892 1.288 1.00 0.00 N ATOM 132 CA VAL A 9 -4.351 -1.805 1.925 1.00 0.00 C ATOM 133 C VAL A 9 -5.025 -3.123 2.295 1.00 0.00 C ATOM 134 O VAL A 9 -6.251 -3.232 2.272 1.00 0.00 O ATOM 135 CB VAL A 9 -3.738 -1.182 3.194 1.00 0.00 C ATOM 136 CG1 VAL A 9 -2.879 0.020 2.837 1.00 0.00 C ATOM 137 CG2 VAL A 9 -4.830 -0.788 4.178 1.00 0.00 C ATOM 0 H VAL A 9 -6.165 -0.767 1.799 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.559 -1.997 1.202 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.102 -1.928 3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -2.455 0.447 3.746 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.074 -0.293 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.492 0.769 2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -4.377 -0.350 5.068 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -5.494 -0.059 3.712 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -5.402 -1.672 4.460 1.00 0.00 H new ATOM 147 N GLY A 10 -4.213 -4.118 2.637 1.00 0.00 N ATOM 148 CA GLY A 10 -4.743 -5.417 3.010 1.00 0.00 C ATOM 149 C GLY A 10 -3.726 -6.262 3.750 1.00 0.00 C ATOM 150 O GLY A 10 -2.555 -6.307 3.375 1.00 0.00 O ATOM 0 H GLY A 10 -3.196 -4.048 2.663 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.624 -5.281 3.637 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.068 -5.945 2.114 1.00 0.00 H new ATOM 154 N ASP A 11 -4.172 -6.932 4.807 1.00 0.00 N ATOM 155 CA ASP A 11 -3.291 -7.779 5.600 1.00 0.00 C ATOM 156 C ASP A 11 -2.873 -9.017 4.813 1.00 0.00 C ATOM 157 O ASP A 11 -1.840 -9.626 5.099 1.00 0.00 O ATOM 158 CB ASP A 11 -3.983 -8.196 6.898 1.00 0.00 C ATOM 159 CG ASP A 11 -3.132 -9.128 7.737 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.333 -8.627 8.557 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.262 -10.360 7.576 1.00 0.00 O ATOM 0 H ASP A 11 -5.138 -6.905 5.134 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.397 -7.205 5.841 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.223 -7.306 7.480 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.927 -8.686 6.661 1.00 0.00 H new ATOM 166 N GLY A 12 -3.678 -9.381 3.820 1.00 0.00 N ATOM 167 CA GLY A 12 -3.374 -10.544 3.006 1.00 0.00 C ATOM 168 C GLY A 12 -2.019 -10.445 2.334 1.00 0.00 C ATOM 169 O GLY A 12 -1.420 -9.370 2.284 1.00 0.00 O ATOM 0 H GLY A 12 -4.536 -8.891 3.564 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.402 -11.437 3.630 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.145 -10.662 2.245 1.00 0.00 H new ATOM 173 N ALA A 13 -1.533 -11.569 1.818 1.00 0.00 N ATOM 174 CA ALA A 13 -0.239 -11.605 1.146 1.00 0.00 C ATOM 175 C ALA A 13 -0.278 -10.819 -0.158 1.00 0.00 C ATOM 176 O ALA A 13 0.685 -10.139 -0.514 1.00 0.00 O ATOM 177 CB ALA A 13 0.179 -13.044 0.885 1.00 0.00 C ATOM 0 H ALA A 13 -2.016 -12.467 1.852 1.00 0.00 H new ATOM 0 HA ALA A 13 0.497 -11.137 1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 13 1.146 -13.057 0.383 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.255 -13.578 1.832 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.564 -13.530 0.253 1.00 0.00 H new ATOM 183 N VAL A 14 -1.398 -10.918 -0.869 1.00 0.00 N ATOM 184 CA VAL A 14 -1.566 -10.218 -2.138 1.00 0.00 C ATOM 185 C VAL A 14 -2.996 -9.709 -2.303 1.00 0.00 C ATOM 186 O VAL A 14 -3.869 -10.007 -1.487 1.00 0.00 O ATOM 187 CB VAL A 14 -1.219 -11.129 -3.332 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.246 -11.535 -3.293 1.00 0.00 C ATOM 189 CG2 VAL A 14 -2.119 -12.357 -3.345 1.00 0.00 C ATOM 0 H VAL A 14 -2.203 -11.477 -0.587 1.00 0.00 H new ATOM 0 HA VAL A 14 -0.881 -9.371 -2.123 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.390 -10.569 -4.251 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.468 -12.178 -4.145 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.872 -10.644 -3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.449 -12.075 -2.368 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.860 -12.989 -4.195 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.982 -12.918 -2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.160 -12.044 -3.429 1.00 0.00 H new ATOM 199 N GLY A 15 -3.227 -8.938 -3.363 1.00 0.00 N ATOM 200 CA GLY A 15 -4.554 -8.403 -3.619 1.00 0.00 C ATOM 201 C GLY A 15 -4.617 -6.893 -3.473 1.00 0.00 C ATOM 202 O GLY A 15 -5.629 -6.275 -3.803 1.00 0.00 O ATOM 0 H GLY A 15 -2.519 -8.674 -4.049 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.864 -8.679 -4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.264 -8.860 -2.930 1.00 0.00 H new ATOM 206 N LYS A 16 -3.535 -6.296 -2.976 1.00 0.00 N ATOM 207 CA LYS A 16 -3.488 -4.851 -2.767 1.00 0.00 C ATOM 208 C LYS A 16 -3.381 -4.050 -4.071 1.00 0.00 C ATOM 209 O LYS A 16 -4.145 -3.107 -4.277 1.00 0.00 O ATOM 210 CB LYS A 16 -2.324 -4.492 -1.838 1.00 0.00 C ATOM 211 CG LYS A 16 -2.646 -4.673 -0.362 1.00 0.00 C ATOM 212 CD LYS A 16 -2.698 -6.142 0.031 1.00 0.00 C ATOM 213 CE LYS A 16 -1.359 -6.625 0.568 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.267 -6.458 -0.427 1.00 0.00 N ATOM 0 H LYS A 16 -2.682 -6.789 -2.712 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.437 -4.574 -2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.463 -5.110 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.035 -3.456 -2.014 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -1.893 -4.163 0.239 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -3.604 -4.203 -0.139 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.469 -6.290 0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -2.981 -6.741 -0.834 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -1.111 -6.072 1.474 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -1.438 -7.676 0.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.639 -6.736 0.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.457 -7.058 -1.255 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.218 -5.463 -0.725 1.00 0.00 H new ATOM 228 N THR A 17 -2.445 -4.413 -4.954 1.00 0.00 N ATOM 229 CA THR A 17 -2.276 -3.674 -6.208 1.00 0.00 C ATOM 230 C THR A 17 -3.288 -4.103 -7.269 1.00 0.00 C ATOM 231 O THR A 17 -3.717 -3.295 -8.092 1.00 0.00 O ATOM 232 CB THR A 17 -0.841 -3.806 -6.764 1.00 0.00 C ATOM 233 OG1 THR A 17 0.088 -3.158 -5.883 1.00 0.00 O ATOM 234 CG2 THR A 17 -0.733 -3.187 -8.151 1.00 0.00 C ATOM 0 H THR A 17 -1.805 -5.197 -4.828 1.00 0.00 H new ATOM 0 HA THR A 17 -2.458 -2.626 -5.969 1.00 0.00 H new ATOM 0 HB THR A 17 -0.604 -4.868 -6.835 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.987 -3.516 -6.035 1.00 0.00 H new ATOM 0 HG21 THR A 17 0.288 -3.294 -8.519 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.418 -3.694 -8.830 1.00 0.00 H new ATOM 0 HG23 THR A 17 -0.991 -2.129 -8.098 1.00 0.00 H new ATOM 242 N CYS A 18 -3.668 -5.371 -7.245 1.00 0.00 N ATOM 243 CA CYS A 18 -4.619 -5.905 -8.213 1.00 0.00 C ATOM 244 C CYS A 18 -5.970 -5.197 -8.132 1.00 0.00 C ATOM 245 O CYS A 18 -6.637 -5.003 -9.147 1.00 0.00 O ATOM 246 CB CYS A 18 -4.813 -7.407 -7.999 1.00 0.00 C ATOM 247 SG CYS A 18 -6.023 -8.155 -9.115 1.00 0.00 S ATOM 0 H CYS A 18 -3.332 -6.053 -6.565 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.203 -5.729 -9.205 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -3.854 -7.909 -8.129 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.127 -7.580 -6.970 1.00 0.00 H new ATOM 0 HG CYS A 18 -6.776 -7.226 -9.624 1.00 0.00 H new ATOM 253 N LEU A 19 -6.373 -4.818 -6.923 1.00 0.00 N ATOM 254 CA LEU A 19 -7.658 -4.152 -6.723 1.00 0.00 C ATOM 255 C LEU A 19 -7.731 -2.833 -7.495 1.00 0.00 C ATOM 256 O LEU A 19 -8.695 -2.587 -8.220 1.00 0.00 O ATOM 257 CB LEU A 19 -7.890 -3.909 -5.221 1.00 0.00 C ATOM 258 CG LEU A 19 -9.315 -3.506 -4.803 1.00 0.00 C ATOM 259 CD1 LEU A 19 -9.599 -2.052 -5.150 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.354 -4.419 -5.440 1.00 0.00 C ATOM 0 H LEU A 19 -5.832 -4.959 -6.070 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.443 -4.802 -7.109 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.621 -4.818 -4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.204 -3.128 -4.892 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.382 -3.617 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -10.613 -1.796 -4.843 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -8.889 -1.409 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -9.499 -1.908 -6.226 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.351 -4.110 -5.126 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.279 -4.354 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.177 -5.447 -5.125 1.00 0.00 H new ATOM 272 N LEU A 20 -6.715 -1.989 -7.338 1.00 0.00 N ATOM 273 CA LEU A 20 -6.689 -0.696 -8.023 1.00 0.00 C ATOM 274 C LEU A 20 -6.456 -0.853 -9.526 1.00 0.00 C ATOM 275 O LEU A 20 -7.032 -0.120 -10.331 1.00 0.00 O ATOM 276 CB LEU A 20 -5.629 0.226 -7.405 1.00 0.00 C ATOM 277 CG LEU A 20 -4.178 -0.236 -7.547 1.00 0.00 C ATOM 278 CD1 LEU A 20 -3.564 0.309 -8.826 1.00 0.00 C ATOM 279 CD2 LEU A 20 -3.364 0.198 -6.339 1.00 0.00 C ATOM 0 H LEU A 20 -5.904 -2.173 -6.748 1.00 0.00 H new ATOM 0 HA LEU A 20 -7.669 -0.238 -7.890 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.722 1.212 -7.861 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.851 0.343 -6.344 1.00 0.00 H new ATOM 0 HG LEU A 20 -4.167 -1.325 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -2.532 -0.031 -8.908 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -4.133 -0.049 -9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -3.586 1.399 -8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -2.334 -0.138 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -3.384 1.285 -6.258 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -3.790 -0.241 -5.437 1.00 0.00 H new ATOM 291 N ILE A 21 -5.608 -1.809 -9.899 1.00 0.00 N ATOM 292 CA ILE A 21 -5.289 -2.047 -11.305 1.00 0.00 C ATOM 293 C ILE A 21 -6.497 -2.553 -12.083 1.00 0.00 C ATOM 294 O ILE A 21 -6.723 -2.146 -13.220 1.00 0.00 O ATOM 295 CB ILE A 21 -4.135 -3.062 -11.457 1.00 0.00 C ATOM 296 CG1 ILE A 21 -2.823 -2.466 -10.936 1.00 0.00 C ATOM 297 CG2 ILE A 21 -3.986 -3.495 -12.912 1.00 0.00 C ATOM 298 CD1 ILE A 21 -2.378 -1.224 -11.680 1.00 0.00 C ATOM 0 H ILE A 21 -5.130 -2.431 -9.248 1.00 0.00 H new ATOM 0 HA ILE A 21 -4.982 -1.085 -11.716 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.374 -3.943 -10.861 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.939 -2.223 -9.880 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -2.039 -3.220 -11.006 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -3.168 -4.210 -12.997 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -4.912 -3.961 -13.249 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -3.772 -2.624 -13.531 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -1.443 -0.860 -11.254 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -2.228 -1.464 -12.733 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.142 -0.452 -11.589 1.00 0.00 H new ATOM 310 N SER A 22 -7.267 -3.439 -11.471 1.00 0.00 N ATOM 311 CA SER A 22 -8.441 -4.007 -12.123 1.00 0.00 C ATOM 312 C SER A 22 -9.448 -2.930 -12.508 1.00 0.00 C ATOM 313 O SER A 22 -10.095 -3.020 -13.546 1.00 0.00 O ATOM 314 CB SER A 22 -9.105 -5.040 -11.217 1.00 0.00 C ATOM 315 OG SER A 22 -10.283 -5.550 -11.814 1.00 0.00 O ATOM 0 H SER A 22 -7.102 -3.781 -10.524 1.00 0.00 H new ATOM 0 HA SER A 22 -8.103 -4.494 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.410 -5.856 -11.018 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.346 -4.586 -10.256 1.00 0.00 H new ATOM 0 HG SER A 22 -10.147 -6.490 -12.055 1.00 0.00 H new ATOM 321 N TYR A 23 -9.592 -1.920 -11.662 1.00 0.00 N ATOM 322 CA TYR A 23 -10.535 -0.842 -11.917 1.00 0.00 C ATOM 323 C TYR A 23 -10.038 0.108 -13.009 1.00 0.00 C ATOM 324 O TYR A 23 -10.837 0.678 -13.751 1.00 0.00 O ATOM 325 CB TYR A 23 -10.780 -0.065 -10.621 1.00 0.00 C ATOM 326 CG TYR A 23 -11.514 1.240 -10.817 1.00 0.00 C ATOM 327 CD1 TYR A 23 -12.895 1.268 -10.934 1.00 0.00 C ATOM 328 CD2 TYR A 23 -10.823 2.442 -10.882 1.00 0.00 C ATOM 329 CE1 TYR A 23 -13.570 2.460 -11.115 1.00 0.00 C ATOM 330 CE2 TYR A 23 -11.490 3.640 -11.061 1.00 0.00 C ATOM 331 CZ TYR A 23 -12.863 3.642 -11.176 1.00 0.00 C ATOM 332 OH TYR A 23 -13.533 4.828 -11.358 1.00 0.00 O ATOM 0 H TYR A 23 -9.067 -1.825 -10.793 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.466 -1.286 -12.270 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.351 -0.692 -9.936 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.821 0.137 -10.144 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -13.452 0.344 -10.883 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.747 2.442 -10.791 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -14.646 2.466 -11.208 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -10.939 4.567 -11.110 1.00 0.00 H new ATOM 0 HH TYR A 23 -14.197 4.941 -10.647 1.00 0.00 H new ATOM 342 N THR A 24 -8.724 0.273 -13.108 1.00 0.00 N ATOM 343 CA THR A 24 -8.145 1.185 -14.091 1.00 0.00 C ATOM 344 C THR A 24 -7.817 0.502 -15.421 1.00 0.00 C ATOM 345 O THR A 24 -7.765 1.161 -16.460 1.00 0.00 O ATOM 346 CB THR A 24 -6.869 1.848 -13.541 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.118 2.374 -12.233 1.00 0.00 O ATOM 348 CG2 THR A 24 -6.400 2.970 -14.457 1.00 0.00 C ATOM 0 H THR A 24 -8.041 -0.209 -12.524 1.00 0.00 H new ATOM 0 HA THR A 24 -8.908 1.940 -14.281 1.00 0.00 H new ATOM 0 HB THR A 24 -6.087 1.090 -13.490 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.076 1.649 -11.575 1.00 0.00 H new ATOM 0 HG21 THR A 24 -5.497 3.422 -14.046 1.00 0.00 H new ATOM 0 HG22 THR A 24 -6.186 2.566 -15.446 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.181 3.726 -14.535 1.00 0.00 H new ATOM 356 N THR A 25 -7.603 -0.811 -15.398 1.00 0.00 N ATOM 357 CA THR A 25 -7.256 -1.538 -16.616 1.00 0.00 C ATOM 358 C THR A 25 -8.288 -2.606 -16.956 1.00 0.00 C ATOM 359 O THR A 25 -8.190 -3.259 -17.995 1.00 0.00 O ATOM 360 CB THR A 25 -5.874 -2.205 -16.489 1.00 0.00 C ATOM 361 OG1 THR A 25 -5.918 -3.240 -15.500 1.00 0.00 O ATOM 362 CG2 THR A 25 -4.816 -1.180 -16.110 1.00 0.00 C ATOM 0 H THR A 25 -7.663 -1.388 -14.559 1.00 0.00 H new ATOM 0 HA THR A 25 -7.236 -0.801 -17.419 1.00 0.00 H new ATOM 0 HB THR A 25 -5.612 -2.638 -17.454 1.00 0.00 H new ATOM 0 HG1 THR A 25 -6.402 -2.918 -14.711 1.00 0.00 H new ATOM 0 HG21 THR A 25 -3.847 -1.672 -16.025 1.00 0.00 H new ATOM 0 HG22 THR A 25 -4.765 -0.408 -16.878 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.076 -0.725 -15.155 1.00 0.00 H new ATOM 370 N ASN A 26 -9.270 -2.786 -16.076 1.00 0.00 N ATOM 371 CA ASN A 26 -10.315 -3.783 -16.285 1.00 0.00 C ATOM 372 C ASN A 26 -9.728 -5.184 -16.371 1.00 0.00 C ATOM 373 O ASN A 26 -10.444 -6.151 -16.635 1.00 0.00 O ATOM 374 CB ASN A 26 -11.091 -3.477 -17.558 1.00 0.00 C ATOM 375 CG ASN A 26 -11.882 -2.188 -17.463 1.00 0.00 C ATOM 376 OD1 ASN A 26 -11.488 -1.255 -16.763 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.005 -2.129 -18.168 1.00 0.00 N ATOM 0 H ASN A 26 -9.363 -2.254 -15.211 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.990 -3.741 -15.430 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -10.397 -3.412 -18.396 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.771 -4.301 -17.771 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.579 -1.286 -18.143 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -13.294 -2.926 -18.735 1.00 0.00 H new ATOM 384 N ALA A 27 -8.425 -5.290 -16.147 1.00 0.00 N ATOM 385 CA ALA A 27 -7.746 -6.576 -16.209 1.00 0.00 C ATOM 386 C ALA A 27 -6.331 -6.486 -15.650 1.00 0.00 C ATOM 387 O ALA A 27 -5.483 -5.777 -16.189 1.00 0.00 O ATOM 388 CB ALA A 27 -7.713 -7.075 -17.644 1.00 0.00 C ATOM 0 H ALA A 27 -7.818 -4.502 -15.921 1.00 0.00 H new ATOM 0 HA ALA A 27 -8.303 -7.283 -15.593 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -7.203 -8.038 -17.683 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -8.732 -7.189 -18.013 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -7.180 -6.357 -18.267 1.00 0.00 H new ATOM 394 N PHE A 28 -6.085 -7.213 -14.565 1.00 0.00 N ATOM 395 CA PHE A 28 -4.771 -7.223 -13.936 1.00 0.00 C ATOM 396 C PHE A 28 -3.760 -7.974 -14.806 1.00 0.00 C ATOM 397 O PHE A 28 -3.925 -9.165 -15.067 1.00 0.00 O ATOM 398 CB PHE A 28 -4.847 -7.855 -12.539 1.00 0.00 C ATOM 399 CG PHE A 28 -5.589 -9.165 -12.495 1.00 0.00 C ATOM 400 CD1 PHE A 28 -6.970 -9.192 -12.369 1.00 0.00 C ATOM 401 CD2 PHE A 28 -4.905 -10.368 -12.571 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.652 -10.391 -12.322 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.583 -11.571 -12.525 1.00 0.00 C ATOM 404 CZ PHE A 28 -6.959 -11.583 -12.401 1.00 0.00 C ATOM 0 H PHE A 28 -6.778 -7.802 -14.104 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.436 -6.191 -13.832 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.834 -8.011 -12.167 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -5.331 -7.153 -11.860 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -7.518 -8.264 -12.307 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -3.829 -10.365 -12.667 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -8.727 -10.397 -12.223 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.038 -12.501 -12.586 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.491 -12.522 -12.366 1.00 0.00 H new ATOM 414 N PRO A 29 -2.700 -7.285 -15.282 1.00 0.00 N ATOM 415 CA PRO A 29 -1.675 -7.910 -16.124 1.00 0.00 C ATOM 416 C PRO A 29 -0.791 -8.878 -15.344 1.00 0.00 C ATOM 417 O PRO A 29 -0.708 -10.061 -15.675 1.00 0.00 O ATOM 418 CB PRO A 29 -0.855 -6.721 -16.630 1.00 0.00 C ATOM 419 CG PRO A 29 -1.034 -5.668 -15.593 1.00 0.00 C ATOM 420 CD PRO A 29 -2.420 -5.854 -15.042 1.00 0.00 C ATOM 0 HA PRO A 29 -2.114 -8.510 -16.921 1.00 0.00 H new ATOM 0 HB2 PRO A 29 0.196 -6.986 -16.747 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.209 -6.382 -17.604 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -0.286 -5.765 -14.806 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -0.916 -4.674 -16.024 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -2.466 -5.609 -13.981 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.142 -5.214 -15.549 1.00 0.00 H new ATOM 428 N GLY A 30 -0.133 -8.368 -14.308 1.00 0.00 N ATOM 429 CA GLY A 30 0.734 -9.202 -13.496 1.00 0.00 C ATOM 430 C GLY A 30 2.148 -9.279 -14.039 1.00 0.00 C ATOM 431 O GLY A 30 2.385 -9.880 -15.088 1.00 0.00 O ATOM 0 H GLY A 30 -0.185 -7.392 -14.016 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.760 -8.810 -12.479 1.00 0.00 H new ATOM 0 HA3 GLY A 30 0.316 -10.207 -13.439 1.00 0.00 H new ATOM 435 N GLU A 31 3.088 -8.670 -13.323 1.00 0.00 N ATOM 436 CA GLU A 31 4.489 -8.673 -13.733 1.00 0.00 C ATOM 437 C GLU A 31 5.403 -8.495 -12.524 1.00 0.00 C ATOM 438 O GLU A 31 4.942 -8.169 -11.430 1.00 0.00 O ATOM 439 CB GLU A 31 4.752 -7.559 -14.750 1.00 0.00 C ATOM 440 CG GLU A 31 6.029 -7.752 -15.553 1.00 0.00 C ATOM 441 CD GLU A 31 5.994 -9.002 -16.409 1.00 0.00 C ATOM 442 OE1 GLU A 31 6.375 -10.078 -15.904 1.00 0.00 O ATOM 443 OE2 GLU A 31 5.588 -8.905 -17.586 1.00 0.00 O ATOM 0 H GLU A 31 2.905 -8.167 -12.455 1.00 0.00 H new ATOM 0 HA GLU A 31 4.704 -9.635 -14.198 1.00 0.00 H new ATOM 0 HB2 GLU A 31 3.907 -7.499 -15.436 1.00 0.00 H new ATOM 0 HB3 GLU A 31 4.804 -6.605 -14.225 1.00 0.00 H new ATOM 0 HG2 GLU A 31 6.188 -6.883 -16.191 1.00 0.00 H new ATOM 0 HG3 GLU A 31 6.878 -7.806 -14.872 1.00 0.00 H new ATOM 450 N TYR A 32 6.698 -8.714 -12.728 1.00 0.00 N ATOM 451 CA TYR A 32 7.678 -8.572 -11.657 1.00 0.00 C ATOM 452 C TYR A 32 7.733 -7.131 -11.155 1.00 0.00 C ATOM 453 O TYR A 32 8.368 -6.840 -10.140 1.00 0.00 O ATOM 454 CB TYR A 32 9.060 -9.010 -12.145 1.00 0.00 C ATOM 455 CG TYR A 32 9.487 -8.349 -13.438 1.00 0.00 C ATOM 456 CD1 TYR A 32 10.069 -7.087 -13.439 1.00 0.00 C ATOM 457 CD2 TYR A 32 9.304 -8.987 -14.659 1.00 0.00 C ATOM 458 CE1 TYR A 32 10.458 -6.481 -14.619 1.00 0.00 C ATOM 459 CE2 TYR A 32 9.691 -8.388 -15.843 1.00 0.00 C ATOM 460 CZ TYR A 32 10.266 -7.136 -15.817 1.00 0.00 C ATOM 461 OH TYR A 32 10.653 -6.535 -16.994 1.00 0.00 O ATOM 0 H TYR A 32 7.094 -8.991 -13.626 1.00 0.00 H new ATOM 0 HA TYR A 32 7.372 -9.212 -10.829 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.796 -8.786 -11.373 1.00 0.00 H new ATOM 0 HB3 TYR A 32 9.061 -10.091 -12.283 1.00 0.00 H new ATOM 0 HD1 TYR A 32 10.220 -6.571 -12.502 1.00 0.00 H new ATOM 0 HD2 TYR A 32 8.852 -9.967 -14.683 1.00 0.00 H new ATOM 0 HE1 TYR A 32 10.910 -5.500 -14.603 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.544 -8.898 -16.783 1.00 0.00 H new ATOM 0 HH TYR A 32 10.449 -7.129 -17.747 1.00 0.00 H new ATOM 471 N ILE A 33 7.064 -6.234 -11.874 1.00 0.00 N ATOM 472 CA ILE A 33 7.033 -4.821 -11.510 1.00 0.00 C ATOM 473 C ILE A 33 6.459 -4.624 -10.106 1.00 0.00 C ATOM 474 O ILE A 33 5.288 -4.918 -9.865 1.00 0.00 O ATOM 475 CB ILE A 33 6.188 -4.006 -12.511 1.00 0.00 C ATOM 476 CG1 ILE A 33 6.603 -4.321 -13.949 1.00 0.00 C ATOM 477 CG2 ILE A 33 6.317 -2.517 -12.228 1.00 0.00 C ATOM 478 CD1 ILE A 33 8.049 -4.006 -14.246 1.00 0.00 C ATOM 0 H ILE A 33 6.534 -6.462 -12.715 1.00 0.00 H new ATOM 0 HA ILE A 33 8.063 -4.466 -11.533 1.00 0.00 H new ATOM 0 HB ILE A 33 5.142 -4.289 -12.389 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.423 -5.378 -14.147 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.969 -3.756 -14.633 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.715 -1.957 -12.943 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.968 -2.307 -11.217 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.361 -2.218 -12.321 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.270 -4.255 -15.284 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.231 -2.944 -14.081 1.00 0.00 H new ATOM 0 HD13 ILE A 33 8.691 -4.591 -13.588 1.00 0.00 H new ATOM 490 N PRO A 34 7.272 -4.119 -9.154 1.00 0.00 N ATOM 491 CA PRO A 34 6.820 -3.889 -7.776 1.00 0.00 C ATOM 492 C PRO A 34 5.796 -2.760 -7.685 1.00 0.00 C ATOM 493 O PRO A 34 5.211 -2.357 -8.691 1.00 0.00 O ATOM 494 CB PRO A 34 8.102 -3.506 -7.033 1.00 0.00 C ATOM 495 CG PRO A 34 9.015 -2.981 -8.086 1.00 0.00 C ATOM 496 CD PRO A 34 8.687 -3.741 -9.340 1.00 0.00 C ATOM 0 HA PRO A 34 6.321 -4.765 -7.362 1.00 0.00 H new ATOM 0 HB2 PRO A 34 7.906 -2.753 -6.269 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.537 -4.368 -6.527 1.00 0.00 H new ATOM 0 HG2 PRO A 34 8.869 -1.910 -8.230 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.058 -3.125 -7.805 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.825 -3.126 -10.229 1.00 0.00 H new ATOM 0 HD3 PRO A 34 9.325 -4.617 -9.457 1.00 0.00 H new ATOM 504 N THR A 35 5.582 -2.258 -6.472 1.00 0.00 N ATOM 505 CA THR A 35 4.627 -1.178 -6.251 1.00 0.00 C ATOM 506 C THR A 35 5.285 0.186 -6.445 1.00 0.00 C ATOM 507 O THR A 35 4.644 1.135 -6.898 1.00 0.00 O ATOM 508 CB THR A 35 4.014 -1.250 -4.838 1.00 0.00 C ATOM 509 OG1 THR A 35 3.324 -2.495 -4.664 1.00 0.00 O ATOM 510 CG2 THR A 35 3.046 -0.100 -4.606 1.00 0.00 C ATOM 0 H THR A 35 6.056 -2.581 -5.629 1.00 0.00 H new ATOM 0 HA THR A 35 3.833 -1.301 -6.987 1.00 0.00 H new ATOM 0 HB THR A 35 4.825 -1.176 -4.114 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.474 -2.336 -4.203 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.627 -0.174 -3.602 1.00 0.00 H new ATOM 0 HG22 THR A 35 3.575 0.847 -4.710 1.00 0.00 H new ATOM 0 HG23 THR A 35 2.241 -0.148 -5.339 1.00 0.00 H new ATOM 518 N VAL A 36 6.567 0.281 -6.101 1.00 0.00 N ATOM 519 CA VAL A 36 7.304 1.532 -6.242 1.00 0.00 C ATOM 520 C VAL A 36 7.373 1.965 -7.705 1.00 0.00 C ATOM 521 O VAL A 36 8.121 1.395 -8.499 1.00 0.00 O ATOM 522 CB VAL A 36 8.734 1.417 -5.667 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.436 0.171 -6.190 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.549 2.664 -5.987 1.00 0.00 C ATOM 0 H VAL A 36 7.115 -0.492 -5.724 1.00 0.00 H new ATOM 0 HA VAL A 36 6.762 2.287 -5.672 1.00 0.00 H new ATOM 0 HB VAL A 36 8.651 1.330 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.440 0.115 -5.769 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.871 -0.714 -5.899 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.500 0.219 -7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.552 2.560 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.615 2.788 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.065 3.537 -5.550 1.00 0.00 H new ATOM 534 N PHE A 37 6.582 2.978 -8.056 1.00 0.00 N ATOM 535 CA PHE A 37 6.556 3.489 -9.424 1.00 0.00 C ATOM 536 C PHE A 37 5.680 4.735 -9.527 1.00 0.00 C ATOM 537 O PHE A 37 5.231 5.275 -8.515 1.00 0.00 O ATOM 538 CB PHE A 37 6.047 2.410 -10.384 1.00 0.00 C ATOM 539 CG PHE A 37 6.843 2.318 -11.655 1.00 0.00 C ATOM 540 CD1 PHE A 37 8.181 1.955 -11.624 1.00 0.00 C ATOM 541 CD2 PHE A 37 6.253 2.585 -12.880 1.00 0.00 C ATOM 542 CE1 PHE A 37 8.916 1.865 -12.790 1.00 0.00 C ATOM 543 CE2 PHE A 37 6.984 2.497 -14.050 1.00 0.00 C ATOM 544 CZ PHE A 37 8.317 2.135 -14.004 1.00 0.00 C ATOM 0 H PHE A 37 5.953 3.459 -7.414 1.00 0.00 H new ATOM 0 HA PHE A 37 7.574 3.762 -9.702 1.00 0.00 H new ATOM 0 HB2 PHE A 37 6.070 1.444 -9.879 1.00 0.00 H new ATOM 0 HB3 PHE A 37 5.005 2.616 -10.631 1.00 0.00 H new ATOM 0 HD1 PHE A 37 8.654 1.740 -10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.211 2.865 -12.921 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.958 1.584 -12.752 1.00 0.00 H new ATOM 0 HE2 PHE A 37 6.514 2.711 -14.999 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.889 2.063 -14.917 1.00 0.00 H new ATOM 554 N ASP A 38 5.441 5.186 -10.756 1.00 0.00 N ATOM 555 CA ASP A 38 4.624 6.373 -10.994 1.00 0.00 C ATOM 556 C ASP A 38 3.341 6.019 -11.742 1.00 0.00 C ATOM 557 O ASP A 38 2.989 4.845 -11.869 1.00 0.00 O ATOM 558 CB ASP A 38 5.419 7.411 -11.788 1.00 0.00 C ATOM 559 CG ASP A 38 6.618 7.933 -11.020 1.00 0.00 C ATOM 560 OD1 ASP A 38 7.678 7.274 -11.055 1.00 0.00 O ATOM 561 OD2 ASP A 38 6.497 9.002 -10.388 1.00 0.00 O ATOM 0 H ASP A 38 5.802 4.747 -11.603 1.00 0.00 H new ATOM 0 HA ASP A 38 4.351 6.792 -10.026 1.00 0.00 H new ATOM 0 HB2 ASP A 38 5.756 6.967 -12.725 1.00 0.00 H new ATOM 0 HB3 ASP A 38 4.766 8.244 -12.047 1.00 0.00 H new ATOM 566 N ASN A 39 2.647 7.047 -12.233 1.00 0.00 N ATOM 567 CA ASN A 39 1.399 6.861 -12.970 1.00 0.00 C ATOM 568 C ASN A 39 0.359 6.149 -12.109 1.00 0.00 C ATOM 569 O ASN A 39 0.284 4.919 -12.098 1.00 0.00 O ATOM 570 CB ASN A 39 1.651 6.072 -14.257 1.00 0.00 C ATOM 571 CG ASN A 39 2.607 6.785 -15.194 1.00 0.00 C ATOM 572 OD1 ASN A 39 3.822 6.604 -15.115 1.00 0.00 O ATOM 573 ND2 ASN A 39 2.061 7.603 -16.087 1.00 0.00 N ATOM 0 H ASN A 39 2.931 8.021 -12.132 1.00 0.00 H new ATOM 0 HA ASN A 39 1.011 7.845 -13.232 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.056 5.092 -14.006 1.00 0.00 H new ATOM 0 HB3 ASN A 39 0.703 5.904 -14.768 1.00 0.00 H new ATOM 0 HD21 ASN A 39 2.654 8.111 -16.743 1.00 0.00 H new ATOM 0 HD22 ASN A 39 1.049 7.723 -16.117 1.00 0.00 H new ATOM 580 N TYR A 40 -0.438 6.931 -11.386 1.00 0.00 N ATOM 581 CA TYR A 40 -1.470 6.378 -10.514 1.00 0.00 C ATOM 582 C TYR A 40 -2.698 7.287 -10.456 1.00 0.00 C ATOM 583 O TYR A 40 -3.137 7.682 -9.375 1.00 0.00 O ATOM 584 CB TYR A 40 -0.915 6.172 -9.103 1.00 0.00 C ATOM 585 CG TYR A 40 -0.074 4.925 -8.948 1.00 0.00 C ATOM 586 CD1 TYR A 40 1.296 4.954 -9.173 1.00 0.00 C ATOM 587 CD2 TYR A 40 -0.653 3.721 -8.571 1.00 0.00 C ATOM 588 CE1 TYR A 40 2.065 3.815 -9.030 1.00 0.00 C ATOM 589 CE2 TYR A 40 0.108 2.578 -8.425 1.00 0.00 C ATOM 590 CZ TYR A 40 1.467 2.630 -8.655 1.00 0.00 C ATOM 591 OH TYR A 40 2.229 1.494 -8.510 1.00 0.00 O ATOM 0 H TYR A 40 -0.389 7.950 -11.387 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.775 5.418 -10.929 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -0.314 7.039 -8.830 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.747 6.127 -8.400 1.00 0.00 H new ATOM 0 HD1 TYR A 40 1.768 5.881 -9.464 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -1.717 3.677 -8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 40 3.129 3.852 -9.211 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -0.358 1.649 -8.132 1.00 0.00 H new ATOM 0 HH TYR A 40 2.969 1.673 -7.894 1.00 0.00 H new ATOM 601 N SER A 41 -3.252 7.616 -11.619 1.00 0.00 N ATOM 602 CA SER A 41 -4.431 8.476 -11.684 1.00 0.00 C ATOM 603 C SER A 41 -5.485 7.910 -12.626 1.00 0.00 C ATOM 604 O SER A 41 -5.165 7.341 -13.669 1.00 0.00 O ATOM 605 CB SER A 41 -4.039 9.884 -12.127 1.00 0.00 C ATOM 606 OG SER A 41 -3.177 9.845 -13.250 1.00 0.00 O ATOM 0 H SER A 41 -2.906 7.302 -12.526 1.00 0.00 H new ATOM 0 HA SER A 41 -4.861 8.521 -10.683 1.00 0.00 H new ATOM 0 HB2 SER A 41 -4.935 10.454 -12.373 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.547 10.403 -11.305 1.00 0.00 H new ATOM 0 HG SER A 41 -2.943 10.759 -13.514 1.00 0.00 H new ATOM 612 N ALA A 42 -6.745 8.076 -12.243 1.00 0.00 N ATOM 613 CA ALA A 42 -7.864 7.588 -13.040 1.00 0.00 C ATOM 614 C ALA A 42 -9.079 8.498 -12.887 1.00 0.00 C ATOM 615 O ALA A 42 -9.244 9.156 -11.860 1.00 0.00 O ATOM 616 CB ALA A 42 -8.214 6.163 -12.634 1.00 0.00 C ATOM 0 H ALA A 42 -7.018 8.547 -11.381 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.567 7.594 -14.089 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.051 5.808 -13.236 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.351 5.516 -12.796 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.490 6.143 -11.580 1.00 0.00 H new ATOM 622 N ASN A 43 -9.926 8.538 -13.911 1.00 0.00 N ATOM 623 CA ASN A 43 -11.128 9.365 -13.870 1.00 0.00 C ATOM 624 C ASN A 43 -12.346 8.516 -13.524 1.00 0.00 C ATOM 625 O ASN A 43 -12.505 7.406 -14.032 1.00 0.00 O ATOM 626 CB ASN A 43 -11.340 10.073 -15.212 1.00 0.00 C ATOM 627 CG ASN A 43 -12.546 10.997 -15.205 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.252 11.119 -16.205 1.00 0.00 O ATOM 629 ND2 ASN A 43 -12.780 11.663 -14.079 1.00 0.00 N ATOM 0 H ASN A 43 -9.804 8.010 -14.775 1.00 0.00 H new ATOM 0 HA ASN A 43 -10.998 10.121 -13.096 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.448 10.649 -15.459 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -11.464 9.326 -15.996 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.570 12.305 -14.021 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.169 11.532 -13.273 1.00 0.00 H new ATOM 636 N VAL A 44 -13.203 9.044 -12.654 1.00 0.00 N ATOM 637 CA VAL A 44 -14.401 8.327 -12.231 1.00 0.00 C ATOM 638 C VAL A 44 -15.642 9.215 -12.308 1.00 0.00 C ATOM 639 O VAL A 44 -15.597 10.400 -11.980 1.00 0.00 O ATOM 640 CB VAL A 44 -14.235 7.776 -10.797 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.422 8.736 -9.946 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.588 7.497 -10.153 1.00 0.00 C ATOM 0 H VAL A 44 -13.090 9.964 -12.229 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.537 7.491 -12.917 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.696 6.831 -10.861 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.316 8.330 -8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.435 8.869 -10.389 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -13.930 9.699 -9.897 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.438 7.110 -9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.166 8.420 -10.106 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.129 6.761 -10.747 1.00 0.00 H new ATOM 652 N MET A 45 -16.749 8.623 -12.750 1.00 0.00 N ATOM 653 CA MET A 45 -18.013 9.339 -12.886 1.00 0.00 C ATOM 654 C MET A 45 -18.936 9.063 -11.700 1.00 0.00 C ATOM 655 O MET A 45 -19.426 7.945 -11.535 1.00 0.00 O ATOM 656 CB MET A 45 -18.700 8.917 -14.186 1.00 0.00 C ATOM 657 CG MET A 45 -19.955 9.711 -14.520 1.00 0.00 C ATOM 658 SD MET A 45 -19.603 11.244 -15.404 1.00 0.00 S ATOM 659 CE MET A 45 -19.024 12.283 -14.069 1.00 0.00 C ATOM 0 H MET A 45 -16.795 7.641 -13.022 1.00 0.00 H new ATOM 0 HA MET A 45 -17.802 10.408 -12.908 1.00 0.00 H new ATOM 0 HB2 MET A 45 -17.991 9.019 -15.007 1.00 0.00 H new ATOM 0 HB3 MET A 45 -18.960 7.861 -14.119 1.00 0.00 H new ATOM 0 HG2 MET A 45 -20.619 9.093 -15.125 1.00 0.00 H new ATOM 0 HG3 MET A 45 -20.488 9.944 -13.598 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.267 13.323 -14.286 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.508 11.984 -13.139 1.00 0.00 H new ATOM 0 HE3 MET A 45 -17.944 12.176 -13.967 1.00 0.00 H new ATOM 669 N VAL A 46 -19.174 10.084 -10.877 1.00 0.00 N ATOM 670 CA VAL A 46 -20.043 9.942 -9.720 1.00 0.00 C ATOM 671 C VAL A 46 -21.074 11.062 -9.669 1.00 0.00 C ATOM 672 O VAL A 46 -20.724 12.241 -9.648 1.00 0.00 O ATOM 673 CB VAL A 46 -19.234 9.931 -8.413 1.00 0.00 C ATOM 674 CG1 VAL A 46 -18.350 11.155 -8.330 1.00 0.00 C ATOM 675 CG2 VAL A 46 -20.153 9.841 -7.200 1.00 0.00 C ATOM 0 H VAL A 46 -18.775 11.016 -10.994 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.560 8.988 -9.822 1.00 0.00 H new ATOM 0 HB VAL A 46 -18.598 9.046 -8.413 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -17.784 11.132 -7.399 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -17.660 11.164 -9.174 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -18.968 12.053 -8.357 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -19.554 9.835 -6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -20.824 10.700 -7.187 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -20.739 8.924 -7.255 1.00 0.00 H new ATOM 685 N ASP A 47 -22.348 10.683 -9.662 1.00 0.00 N ATOM 686 CA ASP A 47 -23.432 11.655 -9.609 1.00 0.00 C ATOM 687 C ASP A 47 -23.411 12.581 -10.825 1.00 0.00 C ATOM 688 O ASP A 47 -24.097 13.602 -10.845 1.00 0.00 O ATOM 689 CB ASP A 47 -23.333 12.478 -8.323 1.00 0.00 C ATOM 690 CG ASP A 47 -23.839 11.721 -7.110 1.00 0.00 C ATOM 691 OD1 ASP A 47 -23.058 10.935 -6.532 1.00 0.00 O ATOM 692 OD2 ASP A 47 -25.015 11.914 -6.738 1.00 0.00 O ATOM 0 H ASP A 47 -22.654 9.710 -9.692 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.375 11.109 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -22.295 12.768 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -23.906 13.398 -8.439 1.00 0.00 H new ATOM 697 N GLY A 48 -22.628 12.214 -11.838 1.00 0.00 N ATOM 698 CA GLY A 48 -22.540 13.030 -13.035 1.00 0.00 C ATOM 699 C GLY A 48 -21.494 14.117 -12.909 1.00 0.00 C ATOM 700 O GLY A 48 -21.477 15.069 -13.689 1.00 0.00 O ATOM 0 H GLY A 48 -22.056 11.370 -11.850 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.302 12.396 -13.889 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -23.511 13.483 -13.236 1.00 0.00 H new ATOM 704 N LYS A 49 -20.618 13.970 -11.920 1.00 0.00 N ATOM 705 CA LYS A 49 -19.558 14.942 -11.680 1.00 0.00 C ATOM 706 C LYS A 49 -18.186 14.291 -11.825 1.00 0.00 C ATOM 707 O LYS A 49 -17.842 13.398 -11.052 1.00 0.00 O ATOM 708 CB LYS A 49 -19.694 15.528 -10.280 1.00 0.00 C ATOM 709 CG LYS A 49 -20.998 16.274 -10.065 1.00 0.00 C ATOM 710 CD LYS A 49 -20.879 17.289 -8.940 1.00 0.00 C ATOM 711 CE LYS A 49 -20.712 16.614 -7.586 1.00 0.00 C ATOM 712 NZ LYS A 49 -20.561 17.606 -6.484 1.00 0.00 N ATOM 0 H LYS A 49 -20.622 13.184 -11.270 1.00 0.00 H new ATOM 0 HA LYS A 49 -19.651 15.737 -12.420 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -19.619 14.724 -9.548 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -18.861 16.206 -10.095 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -21.284 16.782 -10.986 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -21.791 15.563 -9.833 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.027 17.942 -9.128 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.767 17.920 -8.924 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.576 15.980 -7.388 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.838 15.963 -7.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.450 17.105 -5.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.722 18.195 -6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.406 18.211 -6.443 1.00 0.00 H new ATOM 726 N PRO A 50 -17.379 14.718 -12.817 1.00 0.00 N ATOM 727 CA PRO A 50 -16.048 14.146 -13.024 1.00 0.00 C ATOM 728 C PRO A 50 -15.187 14.282 -11.776 1.00 0.00 C ATOM 729 O PRO A 50 -15.078 15.365 -11.201 1.00 0.00 O ATOM 730 CB PRO A 50 -15.466 14.980 -14.171 1.00 0.00 C ATOM 731 CG PRO A 50 -16.649 15.571 -14.860 1.00 0.00 C ATOM 732 CD PRO A 50 -17.691 15.772 -13.797 1.00 0.00 C ATOM 0 HA PRO A 50 -16.085 13.079 -13.246 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -14.800 15.757 -13.795 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -14.882 14.361 -14.852 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.391 16.517 -15.337 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.015 14.908 -15.644 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -17.628 16.766 -13.354 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -18.700 15.665 -14.196 1.00 0.00 H new ATOM 740 N VAL A 51 -14.578 13.179 -11.358 1.00 0.00 N ATOM 741 CA VAL A 51 -13.737 13.185 -10.168 1.00 0.00 C ATOM 742 C VAL A 51 -12.371 12.557 -10.424 1.00 0.00 C ATOM 743 O VAL A 51 -12.268 11.463 -10.978 1.00 0.00 O ATOM 744 CB VAL A 51 -14.419 12.448 -8.997 1.00 0.00 C ATOM 745 CG1 VAL A 51 -13.489 12.348 -7.793 1.00 0.00 C ATOM 746 CG2 VAL A 51 -15.713 13.149 -8.614 1.00 0.00 C ATOM 0 H VAL A 51 -14.650 12.274 -11.823 1.00 0.00 H new ATOM 0 HA VAL A 51 -13.592 14.233 -9.904 1.00 0.00 H new ATOM 0 HB VAL A 51 -14.652 11.435 -9.325 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -13.997 11.824 -6.983 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -12.590 11.799 -8.073 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.215 13.349 -7.461 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.183 12.618 -7.786 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -15.496 14.173 -8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -16.388 13.159 -9.469 1.00 0.00 H new ATOM 756 N ASN A 52 -11.329 13.268 -10.012 1.00 0.00 N ATOM 757 CA ASN A 52 -9.964 12.788 -10.142 1.00 0.00 C ATOM 758 C ASN A 52 -9.672 11.796 -9.019 1.00 0.00 C ATOM 759 O ASN A 52 -9.782 12.128 -7.839 1.00 0.00 O ATOM 760 CB ASN A 52 -8.987 13.968 -10.094 1.00 0.00 C ATOM 761 CG ASN A 52 -7.538 13.538 -10.005 1.00 0.00 C ATOM 762 OD1 ASN A 52 -6.676 14.308 -9.583 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.261 12.303 -10.391 1.00 0.00 N ATOM 0 H ASN A 52 -11.408 14.189 -9.581 1.00 0.00 H new ATOM 0 HA ASN A 52 -9.840 12.284 -11.100 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.123 14.581 -10.985 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.227 14.595 -9.236 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -6.303 11.957 -10.345 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.006 11.697 -10.735 1.00 0.00 H new ATOM 770 N LEU A 53 -9.304 10.578 -9.397 1.00 0.00 N ATOM 771 CA LEU A 53 -9.031 9.525 -8.427 1.00 0.00 C ATOM 772 C LEU A 53 -7.542 9.375 -8.140 1.00 0.00 C ATOM 773 O LEU A 53 -6.726 9.265 -9.055 1.00 0.00 O ATOM 774 CB LEU A 53 -9.579 8.192 -8.938 1.00 0.00 C ATOM 775 CG LEU A 53 -10.646 7.539 -8.055 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.209 6.299 -8.733 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.075 7.183 -6.689 1.00 0.00 C ATOM 0 H LEU A 53 -9.188 10.295 -10.370 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.525 9.809 -7.498 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -10.000 8.348 -9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -8.748 7.496 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.454 8.256 -7.911 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.966 5.846 -8.093 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.659 6.578 -9.686 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.406 5.583 -8.907 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.851 6.721 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -9.246 6.486 -6.812 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.718 8.088 -6.197 1.00 0.00 H new ATOM 789 N GLY A 54 -7.203 9.370 -6.857 1.00 0.00 N ATOM 790 CA GLY A 54 -5.825 9.196 -6.449 1.00 0.00 C ATOM 791 C GLY A 54 -5.566 7.761 -6.042 1.00 0.00 C ATOM 792 O GLY A 54 -6.052 7.309 -5.005 1.00 0.00 O ATOM 0 H GLY A 54 -7.864 9.484 -6.088 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.160 9.473 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.600 9.862 -5.616 1.00 0.00 H new ATOM 796 N LEU A 55 -4.800 7.042 -6.853 1.00 0.00 N ATOM 797 CA LEU A 55 -4.512 5.642 -6.573 1.00 0.00 C ATOM 798 C LEU A 55 -3.186 5.486 -5.839 1.00 0.00 C ATOM 799 O LEU A 55 -2.139 5.917 -6.319 1.00 0.00 O ATOM 800 CB LEU A 55 -4.487 4.834 -7.874 1.00 0.00 C ATOM 801 CG LEU A 55 -5.573 5.194 -8.897 1.00 0.00 C ATOM 802 CD1 LEU A 55 -5.524 4.241 -10.080 1.00 0.00 C ATOM 803 CD2 LEU A 55 -6.956 5.173 -8.260 1.00 0.00 C ATOM 0 H LEU A 55 -4.370 7.403 -7.705 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.304 5.261 -5.929 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.512 4.965 -8.344 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.582 3.777 -7.626 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.378 6.206 -9.251 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.300 4.510 -10.796 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.548 4.308 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.688 3.221 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.705 5.432 -9.008 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.162 4.176 -7.870 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.992 5.896 -7.445 1.00 0.00 H new ATOM 815 N TRP A 56 -3.247 4.868 -4.667 1.00 0.00 N ATOM 816 CA TRP A 56 -2.059 4.641 -3.856 1.00 0.00 C ATOM 817 C TRP A 56 -2.016 3.192 -3.387 1.00 0.00 C ATOM 818 O TRP A 56 -3.057 2.570 -3.175 1.00 0.00 O ATOM 819 CB TRP A 56 -2.048 5.582 -2.651 1.00 0.00 C ATOM 820 CG TRP A 56 -2.406 6.997 -2.997 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.581 7.632 -2.721 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.586 7.949 -3.686 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.542 8.923 -3.191 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.328 9.140 -3.789 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.296 7.912 -4.225 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -1.824 10.282 -4.407 1.00 0.00 C ATOM 827 CZ3 TRP A 56 0.202 9.045 -4.839 1.00 0.00 C ATOM 828 CH2 TRP A 56 -0.560 10.216 -4.926 1.00 0.00 C ATOM 0 H TRP A 56 -4.111 4.514 -4.256 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.178 4.844 -4.465 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.748 5.210 -1.903 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -1.058 5.566 -2.196 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.420 7.185 -2.208 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.294 9.608 -3.108 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.300 7.014 -4.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -2.410 11.187 -4.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 1.197 9.027 -5.259 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.142 11.085 -5.413 1.00 0.00 H new ATOM 839 N ASP A 57 -0.813 2.658 -3.225 1.00 0.00 N ATOM 840 CA ASP A 57 -0.653 1.276 -2.786 1.00 0.00 C ATOM 841 C ASP A 57 0.545 1.129 -1.857 1.00 0.00 C ATOM 842 O ASP A 57 1.684 1.381 -2.251 1.00 0.00 O ATOM 843 CB ASP A 57 -0.493 0.356 -3.998 1.00 0.00 C ATOM 844 CG ASP A 57 -0.360 -1.102 -3.602 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.748 -1.508 -3.199 1.00 0.00 O ATOM 846 OD2 ASP A 57 -1.367 -1.836 -3.695 1.00 0.00 O ATOM 0 H ASP A 57 0.062 3.156 -3.389 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.548 0.990 -2.233 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.353 0.474 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.387 0.657 -4.566 1.00 0.00 H new ATOM 851 N THR A 58 0.282 0.719 -0.620 1.00 0.00 N ATOM 852 CA THR A 58 1.343 0.531 0.363 1.00 0.00 C ATOM 853 C THR A 58 1.219 -0.820 1.064 1.00 0.00 C ATOM 854 O THR A 58 0.440 -0.976 2.005 1.00 0.00 O ATOM 855 CB THR A 58 1.349 1.657 1.415 1.00 0.00 C ATOM 856 OG1 THR A 58 2.186 1.293 2.518 1.00 0.00 O ATOM 857 CG2 THR A 58 -0.059 1.952 1.912 1.00 0.00 C ATOM 0 H THR A 58 -0.655 0.511 -0.275 1.00 0.00 H new ATOM 0 HA THR A 58 2.285 0.560 -0.185 1.00 0.00 H new ATOM 0 HB THR A 58 1.741 2.558 0.943 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.185 2.015 3.181 1.00 0.00 H new ATOM 0 HG21 THR A 58 -0.023 2.750 2.653 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.683 2.262 1.074 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.480 1.055 2.365 1.00 0.00 H new ATOM 865 N ALA A 59 1.996 -1.794 0.594 1.00 0.00 N ATOM 866 CA ALA A 59 1.981 -3.137 1.167 1.00 0.00 C ATOM 867 C ALA A 59 3.069 -4.011 0.546 1.00 0.00 C ATOM 868 O ALA A 59 3.977 -3.509 -0.117 1.00 0.00 O ATOM 869 CB ALA A 59 0.616 -3.779 0.971 1.00 0.00 C ATOM 0 H ALA A 59 2.645 -1.677 -0.184 1.00 0.00 H new ATOM 0 HA ALA A 59 2.182 -3.051 2.235 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.619 -4.780 1.403 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.145 -3.174 1.464 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.394 -3.844 -0.094 1.00 0.00 H new ATOM 875 N GLY A 60 2.971 -5.319 0.767 1.00 0.00 N ATOM 876 CA GLY A 60 3.949 -6.245 0.224 1.00 0.00 C ATOM 877 C GLY A 60 5.306 -6.125 0.887 1.00 0.00 C ATOM 878 O GLY A 60 5.523 -6.660 1.975 1.00 0.00 O ATOM 0 H GLY A 60 2.229 -5.755 1.314 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.581 -7.264 0.342 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.056 -6.067 -0.846 1.00 0.00 H new ATOM 882 N LEU A 61 6.224 -5.424 0.227 1.00 0.00 N ATOM 883 CA LEU A 61 7.573 -5.241 0.750 1.00 0.00 C ATOM 884 C LEU A 61 7.542 -4.564 2.118 1.00 0.00 C ATOM 885 O LEU A 61 6.933 -3.507 2.288 1.00 0.00 O ATOM 886 CB LEU A 61 8.413 -4.417 -0.229 1.00 0.00 C ATOM 887 CG LEU A 61 9.792 -5.000 -0.559 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.653 -5.084 0.691 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.653 -6.372 -1.203 1.00 0.00 C ATOM 0 H LEU A 61 6.057 -4.973 -0.672 1.00 0.00 H new ATOM 0 HA LEU A 61 8.028 -6.224 0.867 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.853 -4.304 -1.157 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.549 -3.418 0.185 1.00 0.00 H new ATOM 0 HG LEU A 61 10.282 -4.334 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.627 -5.500 0.435 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.784 -4.086 1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.166 -5.726 1.426 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.642 -6.769 -1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.140 -7.046 -0.517 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.077 -6.285 -2.124 1.00 0.00 H new ATOM 901 N GLU A 62 8.204 -5.186 3.088 1.00 0.00 N ATOM 902 CA GLU A 62 8.251 -4.660 4.449 1.00 0.00 C ATOM 903 C GLU A 62 9.305 -3.562 4.592 1.00 0.00 C ATOM 904 O GLU A 62 9.174 -2.671 5.432 1.00 0.00 O ATOM 905 CB GLU A 62 8.543 -5.793 5.435 1.00 0.00 C ATOM 906 CG GLU A 62 9.810 -6.564 5.115 1.00 0.00 C ATOM 907 CD GLU A 62 10.156 -7.587 6.179 1.00 0.00 C ATOM 908 OE1 GLU A 62 10.864 -7.226 7.142 1.00 0.00 O ATOM 909 OE2 GLU A 62 9.719 -8.751 6.049 1.00 0.00 O ATOM 0 H GLU A 62 8.717 -6.058 2.957 1.00 0.00 H new ATOM 0 HA GLU A 62 7.278 -4.221 4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.624 -5.378 6.439 1.00 0.00 H new ATOM 0 HB3 GLU A 62 7.700 -6.483 5.443 1.00 0.00 H new ATOM 0 HG2 GLU A 62 9.691 -7.069 4.156 1.00 0.00 H new ATOM 0 HG3 GLU A 62 10.639 -5.864 5.006 1.00 0.00 H new ATOM 916 N ASP A 63 10.345 -3.633 3.770 1.00 0.00 N ATOM 917 CA ASP A 63 11.429 -2.655 3.813 1.00 0.00 C ATOM 918 C ASP A 63 10.963 -1.269 3.368 1.00 0.00 C ATOM 919 O ASP A 63 11.522 -0.257 3.788 1.00 0.00 O ATOM 920 CB ASP A 63 12.595 -3.115 2.936 1.00 0.00 C ATOM 921 CG ASP A 63 13.208 -4.414 3.422 1.00 0.00 C ATOM 922 OD1 ASP A 63 12.737 -5.489 2.999 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.162 -4.354 4.227 1.00 0.00 O ATOM 0 H ASP A 63 10.462 -4.359 3.063 1.00 0.00 H new ATOM 0 HA ASP A 63 11.759 -2.581 4.849 1.00 0.00 H new ATOM 0 HB2 ASP A 63 12.247 -3.242 1.911 1.00 0.00 H new ATOM 0 HB3 ASP A 63 13.361 -2.339 2.919 1.00 0.00 H new ATOM 928 N TYR A 64 9.940 -1.227 2.519 1.00 0.00 N ATOM 929 CA TYR A 64 9.416 0.044 2.022 1.00 0.00 C ATOM 930 C TYR A 64 8.481 0.699 3.033 1.00 0.00 C ATOM 931 O TYR A 64 7.758 1.638 2.699 1.00 0.00 O ATOM 932 CB TYR A 64 8.683 -0.160 0.697 1.00 0.00 C ATOM 933 CG TYR A 64 9.609 -0.293 -0.489 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.232 -1.499 -0.774 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.855 0.789 -1.326 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.075 -1.627 -1.858 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.699 0.669 -2.413 1.00 0.00 C ATOM 938 CZ TYR A 64 11.305 -0.542 -2.675 1.00 0.00 C ATOM 939 OH TYR A 64 12.144 -0.669 -3.757 1.00 0.00 O ATOM 0 H TYR A 64 9.459 -2.052 2.162 1.00 0.00 H new ATOM 0 HA TYR A 64 10.266 0.708 1.865 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.064 -1.055 0.767 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.010 0.681 0.530 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.054 -2.352 -0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.379 1.737 -1.124 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.552 -2.573 -2.065 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.883 1.518 -3.054 1.00 0.00 H new ATOM 0 HH TYR A 64 11.719 -1.234 -4.436 1.00 0.00 H new ATOM 949 N ASP A 65 8.501 0.206 4.266 1.00 0.00 N ATOM 950 CA ASP A 65 7.655 0.756 5.319 1.00 0.00 C ATOM 951 C ASP A 65 7.881 2.259 5.457 1.00 0.00 C ATOM 952 O ASP A 65 6.953 3.014 5.748 1.00 0.00 O ATOM 953 CB ASP A 65 7.941 0.058 6.651 1.00 0.00 C ATOM 954 CG ASP A 65 7.090 0.598 7.782 1.00 0.00 C ATOM 955 OD1 ASP A 65 5.965 0.090 7.977 1.00 0.00 O ATOM 956 OD2 ASP A 65 7.547 1.531 8.476 1.00 0.00 O ATOM 0 H ASP A 65 9.092 -0.571 4.561 1.00 0.00 H new ATOM 0 HA ASP A 65 6.614 0.583 5.047 1.00 0.00 H new ATOM 0 HB2 ASP A 65 7.761 -1.012 6.543 1.00 0.00 H new ATOM 0 HB3 ASP A 65 8.994 0.180 6.903 1.00 0.00 H new ATOM 961 N ARG A 66 9.124 2.682 5.247 1.00 0.00 N ATOM 962 CA ARG A 66 9.482 4.093 5.343 1.00 0.00 C ATOM 963 C ARG A 66 9.143 4.843 4.056 1.00 0.00 C ATOM 964 O ARG A 66 8.525 5.907 4.092 1.00 0.00 O ATOM 965 CB ARG A 66 10.977 4.237 5.647 1.00 0.00 C ATOM 966 CG ARG A 66 11.481 5.673 5.594 1.00 0.00 C ATOM 967 CD ARG A 66 10.817 6.536 6.655 1.00 0.00 C ATOM 968 NE ARG A 66 11.219 7.937 6.557 1.00 0.00 N ATOM 969 CZ ARG A 66 10.742 8.897 7.345 1.00 0.00 C ATOM 970 NH1 ARG A 66 9.858 8.605 8.290 1.00 0.00 N ATOM 971 NH2 ARG A 66 11.149 10.148 7.190 1.00 0.00 N ATOM 0 H ARG A 66 9.901 2.066 5.009 1.00 0.00 H new ATOM 0 HA ARG A 66 8.901 4.530 6.155 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.178 3.828 6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.542 3.637 4.934 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.562 5.686 5.737 1.00 0.00 H new ATOM 0 HG3 ARG A 66 11.285 6.092 4.607 1.00 0.00 H new ATOM 0 HD2 ARG A 66 9.734 6.463 6.555 1.00 0.00 H new ATOM 0 HD3 ARG A 66 11.073 6.155 7.644 1.00 0.00 H new ATOM 0 HE ARG A 66 11.903 8.193 5.845 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.543 7.643 8.414 1.00 0.00 H new ATOM 0 HH12 ARG A 66 9.494 9.343 8.893 1.00 0.00 H new ATOM 0 HH21 ARG A 66 11.829 10.377 6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 66 10.782 10.882 7.795 1.00 0.00 H new ATOM 985 N LEU A 67 9.554 4.281 2.922 1.00 0.00 N ATOM 986 CA LEU A 67 9.316 4.905 1.626 1.00 0.00 C ATOM 987 C LEU A 67 8.152 4.260 0.877 1.00 0.00 C ATOM 988 O LEU A 67 8.349 3.306 0.124 1.00 0.00 O ATOM 989 CB LEU A 67 10.579 4.805 0.778 1.00 0.00 C ATOM 990 CG LEU A 67 10.665 5.803 -0.369 1.00 0.00 C ATOM 991 CD1 LEU A 67 11.890 6.679 -0.200 1.00 0.00 C ATOM 992 CD2 LEU A 67 10.696 5.079 -1.703 1.00 0.00 C ATOM 0 H LEU A 67 10.054 3.393 2.876 1.00 0.00 H new ATOM 0 HA LEU A 67 9.055 5.948 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.445 4.943 1.425 1.00 0.00 H new ATOM 0 HB3 LEU A 67 10.645 3.797 0.368 1.00 0.00 H new ATOM 0 HG LEU A 67 9.780 6.438 -0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 67 11.945 7.390 -1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 67 11.822 7.221 0.743 1.00 0.00 H new ATOM 0 HD13 LEU A 67 12.785 6.057 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.758 5.808 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.565 4.422 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.788 4.487 -1.817 1.00 0.00 H new ATOM 1004 N ARG A 68 6.943 4.793 1.082 1.00 0.00 N ATOM 1005 CA ARG A 68 5.742 4.284 0.410 1.00 0.00 C ATOM 1006 C ARG A 68 4.463 4.916 0.969 1.00 0.00 C ATOM 1007 O ARG A 68 3.633 5.407 0.204 1.00 0.00 O ATOM 1008 CB ARG A 68 5.646 2.757 0.517 1.00 0.00 C ATOM 1009 CG ARG A 68 5.832 2.028 -0.809 1.00 0.00 C ATOM 1010 CD ARG A 68 4.744 2.384 -1.814 1.00 0.00 C ATOM 1011 NE ARG A 68 5.012 3.652 -2.490 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.214 4.183 -3.412 1.00 0.00 C ATOM 1013 NH1 ARG A 68 3.099 3.559 -3.768 1.00 0.00 N ATOM 1014 NH2 ARG A 68 4.532 5.339 -3.979 1.00 0.00 N ATOM 0 H ARG A 68 6.770 5.578 1.709 1.00 0.00 H new ATOM 0 HA ARG A 68 5.835 4.562 -0.640 1.00 0.00 H new ATOM 0 HB2 ARG A 68 6.399 2.405 1.222 1.00 0.00 H new ATOM 0 HB3 ARG A 68 4.673 2.493 0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.807 2.278 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 68 5.827 0.952 -0.635 1.00 0.00 H new ATOM 0 HD2 ARG A 68 4.662 1.589 -2.555 1.00 0.00 H new ATOM 0 HD3 ARG A 68 3.784 2.443 -1.302 1.00 0.00 H new ATOM 0 HE ARG A 68 5.861 4.159 -2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 68 2.852 2.670 -3.334 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.489 3.969 -4.475 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.389 5.821 -3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 68 3.920 5.746 -4.686 1.00 0.00 H new ATOM 1028 N PRO A 69 4.276 4.916 2.308 1.00 0.00 N ATOM 1029 CA PRO A 69 3.072 5.473 2.931 1.00 0.00 C ATOM 1030 C PRO A 69 3.096 6.996 3.053 1.00 0.00 C ATOM 1031 O PRO A 69 2.829 7.543 4.124 1.00 0.00 O ATOM 1032 CB PRO A 69 3.082 4.827 4.314 1.00 0.00 C ATOM 1033 CG PRO A 69 4.525 4.656 4.631 1.00 0.00 C ATOM 1034 CD PRO A 69 5.212 4.375 3.319 1.00 0.00 C ATOM 0 HA PRO A 69 2.180 5.269 2.338 1.00 0.00 H new ATOM 0 HB2 PRO A 69 2.585 5.458 5.051 1.00 0.00 H new ATOM 0 HB3 PRO A 69 2.560 3.870 4.310 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.930 5.554 5.098 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.675 3.836 5.333 1.00 0.00 H new ATOM 0 HD2 PRO A 69 6.185 4.863 3.265 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.382 3.308 3.177 1.00 0.00 H new ATOM 1042 N LEU A 70 3.408 7.683 1.957 1.00 0.00 N ATOM 1043 CA LEU A 70 3.438 9.142 1.967 1.00 0.00 C ATOM 1044 C LEU A 70 2.032 9.704 2.117 1.00 0.00 C ATOM 1045 O LEU A 70 1.803 10.656 2.865 1.00 0.00 O ATOM 1046 CB LEU A 70 4.054 9.692 0.682 1.00 0.00 C ATOM 1047 CG LEU A 70 5.577 9.711 0.644 1.00 0.00 C ATOM 1048 CD1 LEU A 70 6.106 8.432 0.023 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.069 10.931 -0.120 1.00 0.00 C ATOM 0 H LEU A 70 3.641 7.258 1.060 1.00 0.00 H new ATOM 0 HA LEU A 70 4.051 9.448 2.815 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.694 9.097 -0.157 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.691 10.709 0.531 1.00 0.00 H new ATOM 0 HG LEU A 70 5.954 9.773 1.665 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.195 8.461 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.776 7.577 0.614 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.727 8.338 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.159 10.933 -0.140 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.688 10.899 -1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.714 11.836 0.372 1.00 0.00 H new ATOM 1061 N SER A 71 1.095 9.100 1.397 1.00 0.00 N ATOM 1062 CA SER A 71 -0.295 9.533 1.417 1.00 0.00 C ATOM 1063 C SER A 71 -1.027 9.024 2.652 1.00 0.00 C ATOM 1064 O SER A 71 -1.855 9.733 3.213 1.00 0.00 O ATOM 1065 CB SER A 71 -1.014 9.053 0.155 1.00 0.00 C ATOM 1066 OG SER A 71 -0.436 9.622 -1.008 1.00 0.00 O ATOM 0 H SER A 71 1.276 8.302 0.787 1.00 0.00 H new ATOM 0 HA SER A 71 -0.300 10.623 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 71 -0.964 7.966 0.095 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.069 9.321 0.209 1.00 0.00 H new ATOM 0 HG SER A 71 -0.865 9.245 -1.804 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.710 7.794 3.065 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.345 7.158 4.222 1.00 0.00 C ATOM 1074 C TYR A 72 -1.878 8.173 5.251 1.00 0.00 C ATOM 1075 O TYR A 72 -3.065 8.145 5.573 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.377 6.174 4.886 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.055 5.187 5.810 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.796 4.127 5.301 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -0.954 5.315 7.189 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.416 3.224 6.141 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.571 4.414 8.035 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.301 3.371 7.507 1.00 0.00 C ATOM 1083 OH TYR A 72 -2.918 2.472 8.346 1.00 0.00 O ATOM 0 H TYR A 72 -0.008 7.212 2.608 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.212 6.615 3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.158 5.625 4.111 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.368 6.735 5.451 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.888 4.008 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.384 6.132 7.607 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.989 2.406 5.730 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.482 4.526 9.105 1.00 0.00 H new ATOM 0 HH TYR A 72 -3.297 1.739 7.818 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.030 9.080 5.791 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.483 10.069 6.783 1.00 0.00 C ATOM 1095 C PRO A 73 -2.613 10.968 6.271 1.00 0.00 C ATOM 1096 O PRO A 73 -3.646 11.116 6.924 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.230 10.909 7.062 1.00 0.00 C ATOM 1098 CG PRO A 73 0.915 10.060 6.626 1.00 0.00 C ATOM 1099 CD PRO A 73 0.405 9.238 5.480 1.00 0.00 C ATOM 0 HA PRO A 73 -1.895 9.576 7.663 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.255 11.849 6.511 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -0.153 11.162 8.120 1.00 0.00 H new ATOM 0 HG2 PRO A 73 1.762 10.674 6.320 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.261 9.423 7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.557 9.741 4.525 1.00 0.00 H new ATOM 0 HD3 PRO A 73 0.912 8.275 5.418 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.406 11.563 5.099 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.387 12.467 4.494 1.00 0.00 C ATOM 1109 C GLN A 74 -4.575 11.722 3.886 1.00 0.00 C ATOM 1110 O GLN A 74 -5.636 12.311 3.681 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.720 13.334 3.425 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.724 14.332 3.991 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.370 15.339 4.926 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -1.744 15.810 5.876 1.00 0.00 O ATOM 1115 NE2 GLN A 74 -3.627 15.679 4.660 1.00 0.00 N ATOM 0 H GLN A 74 -1.560 11.435 4.543 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.772 13.097 5.295 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.209 12.688 2.711 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.490 13.874 2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.942 13.794 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.241 14.862 3.170 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -4.109 15.265 3.862 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -4.109 16.354 5.253 1.00 0.00 H new ATOM 1124 N THR A 75 -4.378 10.438 3.588 1.00 0.00 N ATOM 1125 CA THR A 75 -5.411 9.599 2.976 1.00 0.00 C ATOM 1126 C THR A 75 -6.821 10.060 3.329 1.00 0.00 C ATOM 1127 O THR A 75 -7.239 9.989 4.485 1.00 0.00 O ATOM 1128 CB THR A 75 -5.254 8.127 3.396 1.00 0.00 C ATOM 1129 OG1 THR A 75 -3.951 7.657 3.044 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.306 7.256 2.727 1.00 0.00 C ATOM 0 H THR A 75 -3.500 9.950 3.763 1.00 0.00 H new ATOM 0 HA THR A 75 -5.274 9.694 1.899 1.00 0.00 H new ATOM 0 HB THR A 75 -5.387 8.065 4.476 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.577 8.227 2.340 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.174 6.220 3.040 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.300 7.598 3.016 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.200 7.324 1.644 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.548 10.534 2.321 1.00 0.00 N ATOM 1139 CA ASP A 76 -8.911 11.005 2.514 1.00 0.00 C ATOM 1140 C ASP A 76 -9.820 9.881 3.009 1.00 0.00 C ATOM 1141 O ASP A 76 -10.761 10.119 3.765 1.00 0.00 O ATOM 1142 CB ASP A 76 -9.457 11.589 1.213 1.00 0.00 C ATOM 1143 CG ASP A 76 -8.835 12.928 0.870 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -9.019 13.885 1.652 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -8.170 13.024 -0.181 1.00 0.00 O ATOM 0 H ASP A 76 -7.212 10.601 1.360 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.893 11.785 3.275 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -9.273 10.888 0.399 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -10.538 11.705 1.296 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.529 8.658 2.579 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.319 7.496 2.976 1.00 0.00 C ATOM 1152 C VAL A 77 -9.529 6.208 2.762 1.00 0.00 C ATOM 1153 O VAL A 77 -8.818 6.065 1.768 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.647 7.425 2.195 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.401 7.588 0.704 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.376 6.120 2.478 1.00 0.00 C ATOM 0 H VAL A 77 -8.751 8.445 1.955 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.547 7.605 4.036 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.281 8.246 2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.350 7.535 0.171 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -10.933 8.554 0.516 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.744 6.792 0.355 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.309 6.095 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.749 5.280 2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.593 6.048 3.544 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.672 5.266 3.692 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.955 3.999 3.604 1.00 0.00 C ATOM 1168 C PHE A 78 -9.882 2.868 3.174 1.00 0.00 C ATOM 1169 O PHE A 78 -11.065 2.855 3.516 1.00 0.00 O ATOM 1170 CB PHE A 78 -8.325 3.644 4.956 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.552 4.766 5.590 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.195 5.714 6.371 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -6.181 4.868 5.413 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -7.486 6.743 6.962 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -5.467 5.894 6.003 1.00 0.00 C ATOM 1176 CZ PHE A 78 -6.120 6.832 6.778 1.00 0.00 C ATOM 0 H PHE A 78 -10.275 5.356 4.510 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.173 4.118 2.854 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -9.113 3.329 5.640 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.660 2.791 4.821 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.263 5.648 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.665 4.138 4.807 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.999 7.476 7.567 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -4.399 5.962 5.858 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.563 7.634 7.240 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.332 1.921 2.423 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.093 0.772 1.956 1.00 0.00 C ATOM 1188 C LEU A 79 -9.586 -0.493 2.638 1.00 0.00 C ATOM 1189 O LEU A 79 -8.431 -0.883 2.460 1.00 0.00 O ATOM 1190 CB LEU A 79 -9.980 0.635 0.434 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.304 1.903 -0.360 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -9.973 1.717 -1.835 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.766 2.281 -0.186 1.00 0.00 C ATOM 0 H LEU A 79 -8.357 1.928 2.124 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.143 0.919 2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -8.966 0.321 0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.649 -0.161 0.106 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.688 2.714 0.028 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.211 2.631 -2.379 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -8.911 1.496 -1.945 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -10.559 0.891 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -11.979 3.185 -0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.397 1.468 -0.545 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.972 2.462 0.869 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.450 -1.129 3.420 1.00 0.00 N ATOM 1206 CA ILE A 80 -10.077 -2.342 4.139 1.00 0.00 C ATOM 1207 C ILE A 80 -10.472 -3.588 3.356 1.00 0.00 C ATOM 1208 O ILE A 80 -11.643 -3.964 3.313 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.727 -2.389 5.539 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.161 -1.287 6.440 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.516 -3.753 6.181 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -10.666 0.102 6.106 1.00 0.00 C ATOM 0 H ILE A 80 -11.412 -0.826 3.573 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.993 -2.323 4.255 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.797 -2.221 5.420 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.412 -1.514 7.476 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.074 -1.295 6.366 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.981 -3.767 7.167 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.968 -4.523 5.556 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.448 -3.947 6.281 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.219 0.825 6.788 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -10.392 0.352 5.081 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -11.751 0.129 6.208 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.482 -4.226 2.741 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.717 -5.429 1.953 1.00 0.00 C ATOM 1226 C CYS A 81 -9.419 -6.687 2.764 1.00 0.00 C ATOM 1227 O CYS A 81 -8.388 -6.782 3.430 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.854 -5.409 0.690 1.00 0.00 C ATOM 1229 SG CYS A 81 -9.140 -3.976 -0.376 1.00 0.00 S ATOM 0 H CYS A 81 -8.507 -3.929 2.774 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.770 -5.445 1.671 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.804 -5.429 0.980 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -9.044 -6.317 0.118 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.363 -4.047 -1.416 1.00 0.00 H new ATOM 1235 N PHE A 82 -10.333 -7.649 2.700 1.00 0.00 N ATOM 1236 CA PHE A 82 -10.180 -8.909 3.419 1.00 0.00 C ATOM 1237 C PHE A 82 -10.779 -10.061 2.619 1.00 0.00 C ATOM 1238 O PHE A 82 -11.498 -9.839 1.644 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.828 -8.827 4.805 1.00 0.00 C ATOM 1240 CG PHE A 82 -12.297 -8.522 4.778 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.749 -7.243 4.500 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -13.227 -9.516 5.039 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -14.101 -6.960 4.481 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -14.580 -9.240 5.023 1.00 0.00 C ATOM 1245 CZ PHE A 82 -15.018 -7.960 4.743 1.00 0.00 C ATOM 0 H PHE A 82 -11.192 -7.580 2.155 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.114 -9.096 3.550 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -10.674 -9.774 5.323 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.319 -8.059 5.387 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -12.036 -6.458 4.296 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.889 -10.518 5.257 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.441 -5.959 4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -15.294 -10.023 5.229 1.00 0.00 H new ATOM 0 HZ PHE A 82 -16.076 -7.741 4.729 1.00 0.00 H new ATOM 1255 N SER A 83 -10.481 -11.290 3.030 1.00 0.00 N ATOM 1256 CA SER A 83 -10.985 -12.466 2.332 1.00 0.00 C ATOM 1257 C SER A 83 -12.332 -12.898 2.902 1.00 0.00 C ATOM 1258 O SER A 83 -12.414 -13.406 4.019 1.00 0.00 O ATOM 1259 CB SER A 83 -9.976 -13.612 2.433 1.00 0.00 C ATOM 1260 OG SER A 83 -8.765 -13.286 1.771 1.00 0.00 O ATOM 0 H SER A 83 -9.896 -11.496 3.839 1.00 0.00 H new ATOM 0 HA SER A 83 -11.124 -12.209 1.282 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.773 -13.831 3.481 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.402 -14.515 1.995 1.00 0.00 H new ATOM 0 HG SER A 83 -8.137 -14.034 1.852 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.384 -12.689 2.117 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.740 -13.032 2.531 1.00 0.00 C ATOM 1268 C LEU A 84 -14.873 -14.515 2.871 1.00 0.00 C ATOM 1269 O LEU A 84 -15.467 -14.875 3.885 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.735 -12.669 1.422 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.602 -11.249 0.867 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.592 -11.017 -0.264 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.807 -10.225 1.969 1.00 0.00 C ATOM 0 H LEU A 84 -13.322 -12.281 1.184 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.962 -12.459 3.431 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.613 -13.376 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.747 -12.798 1.807 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.594 -11.133 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.480 -10.001 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.399 -11.728 -1.068 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.607 -11.155 0.107 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.709 -9.221 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.802 -10.345 2.397 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -15.057 -10.372 2.747 1.00 0.00 H new ATOM 1285 N VAL A 85 -14.301 -15.372 2.032 1.00 0.00 N ATOM 1286 CA VAL A 85 -14.390 -16.815 2.239 1.00 0.00 C ATOM 1287 C VAL A 85 -13.742 -17.239 3.551 1.00 0.00 C ATOM 1288 O VAL A 85 -13.967 -18.349 4.035 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.770 -17.596 1.067 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.915 -16.802 -0.211 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -12.313 -17.938 1.331 1.00 0.00 C ATOM 0 H VAL A 85 -13.772 -15.095 1.205 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.452 -17.056 2.289 1.00 0.00 H new ATOM 0 HB VAL A 85 -14.307 -18.539 0.962 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.474 -17.359 -1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.972 -16.628 -0.413 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.403 -15.845 -0.105 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.909 -18.489 0.482 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.743 -17.019 1.472 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -12.240 -18.551 2.229 1.00 0.00 H new ATOM 1301 N SER A 86 -12.941 -16.351 4.123 1.00 0.00 N ATOM 1302 CA SER A 86 -12.269 -16.639 5.386 1.00 0.00 C ATOM 1303 C SER A 86 -12.661 -15.613 6.449 1.00 0.00 C ATOM 1304 O SER A 86 -12.176 -14.482 6.436 1.00 0.00 O ATOM 1305 CB SER A 86 -10.749 -16.652 5.203 1.00 0.00 C ATOM 1306 OG SER A 86 -10.257 -15.362 4.889 1.00 0.00 O ATOM 0 H SER A 86 -12.740 -15.429 3.736 1.00 0.00 H new ATOM 0 HA SER A 86 -12.586 -17.627 5.719 1.00 0.00 H new ATOM 0 HB2 SER A 86 -10.274 -17.012 6.115 1.00 0.00 H new ATOM 0 HB3 SER A 86 -10.482 -17.349 4.408 1.00 0.00 H new ATOM 0 HG SER A 86 -10.754 -14.689 5.399 1.00 0.00 H new ATOM 1312 N PRO A 87 -13.550 -15.993 7.387 1.00 0.00 N ATOM 1313 CA PRO A 87 -14.004 -15.089 8.450 1.00 0.00 C ATOM 1314 C PRO A 87 -12.851 -14.536 9.277 1.00 0.00 C ATOM 1315 O PRO A 87 -12.944 -13.439 9.826 1.00 0.00 O ATOM 1316 CB PRO A 87 -14.904 -15.972 9.321 1.00 0.00 C ATOM 1317 CG PRO A 87 -15.326 -17.088 8.430 1.00 0.00 C ATOM 1318 CD PRO A 87 -14.176 -17.324 7.493 1.00 0.00 C ATOM 0 HA PRO A 87 -14.510 -14.214 8.042 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -14.367 -16.345 10.193 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -15.765 -15.415 9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -15.550 -17.985 9.007 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -16.231 -16.828 7.880 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -13.481 -18.066 7.887 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -14.515 -17.688 6.523 1.00 0.00 H new ATOM 1326 N ALA A 88 -11.763 -15.297 9.357 1.00 0.00 N ATOM 1327 CA ALA A 88 -10.596 -14.883 10.126 1.00 0.00 C ATOM 1328 C ALA A 88 -10.041 -13.553 9.632 1.00 0.00 C ATOM 1329 O ALA A 88 -9.666 -12.696 10.433 1.00 0.00 O ATOM 1330 CB ALA A 88 -9.522 -15.954 10.082 1.00 0.00 C ATOM 0 H ALA A 88 -11.666 -16.203 8.899 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.914 -14.746 11.159 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -8.659 -15.627 10.661 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -9.913 -16.879 10.504 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -9.221 -16.126 9.048 1.00 0.00 H new ATOM 1336 N SER A 89 -9.984 -13.381 8.312 1.00 0.00 N ATOM 1337 CA SER A 89 -9.480 -12.142 7.736 1.00 0.00 C ATOM 1338 C SER A 89 -10.310 -10.971 8.243 1.00 0.00 C ATOM 1339 O SER A 89 -9.798 -9.873 8.459 1.00 0.00 O ATOM 1340 CB SER A 89 -9.527 -12.201 6.209 1.00 0.00 C ATOM 1341 OG SER A 89 -10.863 -12.230 5.741 1.00 0.00 O ATOM 0 H SER A 89 -10.279 -14.079 7.629 1.00 0.00 H new ATOM 0 HA SER A 89 -8.442 -12.007 8.040 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.011 -11.336 5.792 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.997 -13.087 5.860 1.00 0.00 H new ATOM 0 HG SER A 89 -11.371 -12.901 6.243 1.00 0.00 H new ATOM 1347 N PHE A 90 -11.599 -11.226 8.435 1.00 0.00 N ATOM 1348 CA PHE A 90 -12.520 -10.217 8.936 1.00 0.00 C ATOM 1349 C PHE A 90 -12.186 -9.894 10.389 1.00 0.00 C ATOM 1350 O PHE A 90 -12.315 -8.755 10.836 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.960 -10.731 8.828 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.985 -9.690 8.452 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.721 -8.330 8.577 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -16.223 -10.081 7.967 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.673 -7.390 8.224 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -17.175 -9.145 7.615 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.901 -7.800 7.742 1.00 0.00 C ATOM 0 H PHE A 90 -12.031 -12.131 8.249 1.00 0.00 H new ATOM 0 HA PHE A 90 -12.423 -9.310 8.339 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.989 -11.531 8.088 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -14.245 -11.170 9.784 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.763 -8.004 8.954 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -16.446 -11.133 7.863 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.456 -6.337 8.325 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -18.135 -9.467 7.240 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.645 -7.068 7.465 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.766 -10.921 11.124 1.00 0.00 N ATOM 1368 CA GLU A 91 -11.398 -10.769 12.528 1.00 0.00 C ATOM 1369 C GLU A 91 -10.080 -10.014 12.672 1.00 0.00 C ATOM 1370 O GLU A 91 -9.844 -9.345 13.676 1.00 0.00 O ATOM 1371 CB GLU A 91 -11.270 -12.140 13.200 1.00 0.00 C ATOM 1372 CG GLU A 91 -12.380 -13.111 12.836 1.00 0.00 C ATOM 1373 CD GLU A 91 -12.398 -14.337 13.729 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -12.982 -14.260 14.831 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -11.830 -15.374 13.327 1.00 0.00 O ATOM 0 H GLU A 91 -11.672 -11.872 10.767 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.187 -10.197 13.015 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -10.311 -12.580 12.925 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.260 -12.004 14.281 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.341 -12.601 12.905 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -12.259 -13.423 11.799 1.00 0.00 H new ATOM 1382 N ASN A 92 -9.226 -10.126 11.657 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.915 -9.487 11.673 1.00 0.00 C ATOM 1384 C ASN A 92 -7.975 -8.011 11.283 1.00 0.00 C ATOM 1385 O ASN A 92 -7.296 -7.182 11.888 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.968 -10.235 10.732 1.00 0.00 C ATOM 1387 CG ASN A 92 -5.863 -9.348 10.199 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -4.779 -9.272 10.774 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -6.139 -8.669 9.093 1.00 0.00 N ATOM 0 H ASN A 92 -9.422 -10.657 10.809 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.544 -9.533 12.697 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -6.528 -11.081 11.261 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -7.537 -10.643 9.897 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.437 -8.052 8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -7.053 -8.764 8.651 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.780 -7.682 10.276 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.885 -6.300 9.816 1.00 0.00 C ATOM 1398 C VAL A 93 -9.294 -5.359 10.945 1.00 0.00 C ATOM 1399 O VAL A 93 -8.665 -4.325 11.156 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.877 -6.159 8.642 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -9.354 -6.885 7.415 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -11.253 -6.678 9.023 1.00 0.00 C ATOM 0 H VAL A 93 -9.364 -8.346 9.767 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.892 -6.018 9.467 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.972 -5.099 8.405 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -10.066 -6.776 6.597 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.395 -6.459 7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -9.226 -7.943 7.645 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.931 -6.566 8.177 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -11.182 -7.731 9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.634 -6.109 9.871 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.336 -5.726 11.677 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.816 -4.908 12.785 1.00 0.00 C ATOM 1414 C ARG A 94 -9.851 -4.985 13.966 1.00 0.00 C ATOM 1415 O ARG A 94 -9.756 -4.059 14.771 1.00 0.00 O ATOM 1416 CB ARG A 94 -12.205 -5.384 13.214 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.736 -4.703 14.464 1.00 0.00 C ATOM 1418 CD ARG A 94 -13.507 -5.682 15.331 1.00 0.00 C ATOM 1419 NE ARG A 94 -14.062 -5.046 16.523 1.00 0.00 N ATOM 1420 CZ ARG A 94 -14.745 -5.700 17.458 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -14.947 -7.006 17.346 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -15.227 -5.049 18.507 1.00 0.00 N ATOM 0 H ARG A 94 -10.866 -6.584 11.525 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.876 -3.871 12.454 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.904 -5.214 12.396 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.172 -6.460 13.386 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.907 -4.282 15.033 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.384 -3.873 14.183 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -14.315 -6.123 14.747 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.848 -6.497 15.630 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.918 -4.044 16.645 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -14.578 -7.512 16.541 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -15.471 -7.504 18.065 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -15.074 -4.045 18.598 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -15.751 -5.552 19.223 1.00 0.00 H new ATOM 1436 N ALA A 95 -9.137 -6.098 14.049 1.00 0.00 N ATOM 1437 CA ALA A 95 -8.190 -6.335 15.133 1.00 0.00 C ATOM 1438 C ALA A 95 -6.988 -5.389 15.109 1.00 0.00 C ATOM 1439 O ALA A 95 -6.622 -4.837 16.144 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.715 -7.779 15.089 1.00 0.00 C ATOM 0 H ALA A 95 -9.196 -6.859 13.372 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.721 -6.136 16.064 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.008 -7.954 15.900 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.569 -8.447 15.202 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.227 -7.973 14.134 1.00 0.00 H new ATOM 1446 N LYS A 96 -6.363 -5.214 13.946 1.00 0.00 N ATOM 1447 CA LYS A 96 -5.176 -4.360 13.847 1.00 0.00 C ATOM 1448 C LYS A 96 -5.446 -2.976 13.243 1.00 0.00 C ATOM 1449 O LYS A 96 -4.897 -1.980 13.712 1.00 0.00 O ATOM 1450 CB LYS A 96 -4.103 -5.077 13.031 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.668 -6.397 13.644 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.096 -7.334 12.596 1.00 0.00 C ATOM 1453 CE LYS A 96 -2.826 -8.712 13.175 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.224 -9.633 12.170 1.00 0.00 N ATOM 0 H LYS A 96 -6.652 -5.645 13.068 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.840 -4.182 14.868 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.481 -5.258 12.025 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -3.235 -4.426 12.933 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.921 -6.212 14.416 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.520 -6.871 14.132 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.792 -7.418 11.762 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -2.171 -6.917 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.156 -8.621 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.758 -9.139 13.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -2.009 -10.546 12.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.895 -9.781 11.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.347 -9.216 11.798 1.00 0.00 H new ATOM 1468 N TRP A 97 -6.274 -2.906 12.207 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.549 -1.625 11.546 1.00 0.00 C ATOM 1470 C TRP A 97 -7.302 -0.633 12.436 1.00 0.00 C ATOM 1471 O TRP A 97 -7.075 0.574 12.343 1.00 0.00 O ATOM 1472 CB TRP A 97 -7.320 -1.843 10.242 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.520 -2.548 9.189 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.831 -3.724 8.573 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -5.272 -2.121 8.629 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.855 -4.057 7.667 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.886 -3.089 7.682 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -4.441 -1.015 8.837 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.709 -2.983 6.946 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -3.274 -0.911 8.104 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.917 -1.891 7.170 1.00 0.00 C ATOM 0 H TRP A 97 -6.763 -3.707 11.807 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.576 -1.183 11.330 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -8.219 -2.421 10.453 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.645 -0.877 9.855 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.717 -4.309 8.770 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.852 -4.890 7.078 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.707 -0.256 9.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -3.431 -3.736 6.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.627 -0.060 8.254 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.997 -1.782 6.615 1.00 0.00 H new ATOM 1492 N TYR A 98 -8.192 -1.123 13.295 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.973 -0.236 14.156 1.00 0.00 C ATOM 1494 C TYR A 98 -8.141 0.409 15.271 1.00 0.00 C ATOM 1495 O TYR A 98 -8.216 1.622 15.461 1.00 0.00 O ATOM 1496 CB TYR A 98 -10.149 -0.985 14.772 1.00 0.00 C ATOM 1497 CG TYR A 98 -11.188 -0.059 15.355 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.027 0.494 16.618 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -12.325 0.267 14.635 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -11.974 1.348 17.147 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -13.277 1.120 15.156 1.00 0.00 C ATOM 1502 CZ TYR A 98 -13.098 1.658 16.413 1.00 0.00 C ATOM 1503 OH TYR A 98 -14.044 2.509 16.937 1.00 0.00 O ATOM 0 H TYR A 98 -8.390 -2.117 13.414 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.335 0.567 13.513 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.613 -1.613 14.011 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.782 -1.650 15.553 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -10.147 0.252 17.196 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -12.469 -0.153 13.650 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -11.834 1.771 18.131 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -14.158 1.365 14.582 1.00 0.00 H new ATOM 0 HH TYR A 98 -14.773 2.624 16.292 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.336 -0.369 16.029 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.524 0.179 17.123 1.00 0.00 C ATOM 1515 C PRO A 99 -5.599 1.302 16.666 1.00 0.00 C ATOM 1516 O PRO A 99 -5.261 2.194 17.443 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.706 -1.018 17.625 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.832 -2.060 16.568 1.00 0.00 C ATOM 1519 CD PRO A 99 -7.156 -1.823 15.900 1.00 0.00 C ATOM 0 HA PRO A 99 -7.153 0.626 17.892 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.663 -0.742 17.781 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.087 -1.380 18.580 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.015 -1.986 15.850 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.788 -3.060 17.000 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -7.143 -2.137 14.856 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.959 -2.374 16.389 1.00 0.00 H new ATOM 1527 N GLU A 100 -5.199 1.252 15.405 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.296 2.250 14.842 1.00 0.00 C ATOM 1529 C GLU A 100 -5.014 3.571 14.566 1.00 0.00 C ATOM 1530 O GLU A 100 -4.540 4.638 14.954 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.671 1.718 13.550 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.600 2.626 12.970 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.379 2.731 13.862 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.456 1.904 13.704 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.346 3.639 14.718 1.00 0.00 O ATOM 0 H GLU A 100 -5.486 0.528 14.747 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.514 2.443 15.576 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.237 0.737 13.744 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.457 1.578 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.300 2.249 11.992 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -3.018 3.621 12.814 1.00 0.00 H new ATOM 1542 N VAL A 101 -6.158 3.488 13.895 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.937 4.674 13.549 1.00 0.00 C ATOM 1544 C VAL A 101 -7.578 5.319 14.778 1.00 0.00 C ATOM 1545 O VAL A 101 -7.656 6.542 14.874 1.00 0.00 O ATOM 1546 CB VAL A 101 -8.031 4.341 12.512 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -9.039 3.358 13.086 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -8.723 5.609 12.031 1.00 0.00 C ATOM 0 H VAL A 101 -6.568 2.609 13.579 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.237 5.387 13.114 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.552 3.870 11.653 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.800 3.138 12.337 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.529 2.436 13.366 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.511 3.794 13.966 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.490 5.350 11.301 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.185 6.115 12.879 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.990 6.270 11.569 1.00 0.00 H new ATOM 1558 N ARG A 102 -8.036 4.491 15.712 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.687 4.986 16.923 1.00 0.00 C ATOM 1560 C ARG A 102 -7.710 5.742 17.823 1.00 0.00 C ATOM 1561 O ARG A 102 -8.101 6.677 18.522 1.00 0.00 O ATOM 1562 CB ARG A 102 -9.317 3.826 17.698 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.304 2.843 18.261 1.00 0.00 C ATOM 1564 CD ARG A 102 -8.959 1.846 19.203 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.973 1.061 19.941 1.00 0.00 N ATOM 1566 CZ ARG A 102 -8.268 -0.035 20.634 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -9.515 -0.483 20.676 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -7.314 -0.685 21.286 1.00 0.00 N ATOM 0 H ARG A 102 -7.969 3.475 15.655 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.466 5.683 16.615 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.912 4.229 18.517 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -10.002 3.291 17.040 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.821 2.309 17.443 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.523 3.388 18.792 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -9.599 2.379 19.907 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -9.602 1.176 18.632 1.00 0.00 H new ATOM 0 HE ARG A 102 -7.002 1.371 19.924 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -10.252 0.013 20.176 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -9.737 -1.324 21.209 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.353 -0.344 21.256 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -7.541 -1.526 21.817 1.00 0.00 H new ATOM 1582 N HIS A 103 -6.445 5.336 17.802 1.00 0.00 N ATOM 1583 CA HIS A 103 -5.425 5.979 18.627 1.00 0.00 C ATOM 1584 C HIS A 103 -5.237 7.436 18.227 1.00 0.00 C ATOM 1585 O HIS A 103 -5.095 8.312 19.080 1.00 0.00 O ATOM 1586 CB HIS A 103 -4.092 5.233 18.520 1.00 0.00 C ATOM 1587 CG HIS A 103 -4.019 4.002 19.372 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -3.172 2.948 19.098 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -4.686 3.661 20.501 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -3.322 2.013 20.020 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -4.234 2.422 20.882 1.00 0.00 N ATOM 0 H HIS A 103 -6.101 4.568 17.226 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.766 5.945 19.662 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.925 4.954 17.480 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -3.284 5.908 18.803 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -5.434 4.254 21.007 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.789 1.074 20.061 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -4.552 1.901 21.700 1.00 0.00 H new ATOM 1600 N HIS A 104 -5.235 7.688 16.925 1.00 0.00 N ATOM 1601 CA HIS A 104 -5.069 9.042 16.410 1.00 0.00 C ATOM 1602 C HIS A 104 -6.403 9.774 16.381 1.00 0.00 C ATOM 1603 O HIS A 104 -6.466 10.987 16.576 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.472 9.005 15.004 1.00 0.00 C ATOM 1605 CG HIS A 104 -3.017 8.653 14.976 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -2.558 7.352 14.975 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -1.914 9.438 14.948 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -1.238 7.353 14.949 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.823 8.606 14.931 1.00 0.00 N ATOM 0 H HIS A 104 -5.346 6.973 16.206 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.390 9.577 17.074 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -5.023 8.281 14.404 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.610 9.979 14.535 1.00 0.00 H new ATOM 0 HD1 HIS A 104 -3.147 6.519 14.992 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -1.896 10.518 14.940 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.605 6.478 14.943 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.466 9.016 16.141 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.816 9.570 16.074 1.00 0.00 C ATOM 1620 C CYS A 105 -8.888 10.721 15.065 1.00 0.00 C ATOM 1621 O CYS A 105 -9.348 11.814 15.394 1.00 0.00 O ATOM 1622 CB CYS A 105 -9.260 10.053 17.457 1.00 0.00 C ATOM 1623 SG CYS A 105 -10.987 10.580 17.537 1.00 0.00 S ATOM 0 H CYS A 105 -7.420 8.009 15.988 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.490 8.781 15.740 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -9.103 9.251 18.178 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.624 10.884 17.761 1.00 0.00 H new ATOM 0 HG CYS A 105 -11.219 11.449 16.599 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.433 10.490 13.816 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.454 11.516 12.768 1.00 0.00 C ATOM 1631 C PRO A 106 -9.872 11.883 12.350 1.00 0.00 C ATOM 1632 O PRO A 106 -10.083 12.864 11.637 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.708 10.861 11.604 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.866 9.399 11.829 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.882 9.213 13.320 1.00 0.00 C ATOM 0 HA PRO A 106 -8.003 12.449 13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.129 11.162 10.645 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.657 11.149 11.595 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.789 9.032 11.379 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.046 8.843 11.374 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.503 8.366 13.613 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.882 9.027 13.713 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.840 11.078 12.791 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.242 11.301 12.454 1.00 0.00 C ATOM 1645 C ASN A 107 -12.453 11.094 10.958 1.00 0.00 C ATOM 1646 O ASN A 107 -13.482 11.471 10.398 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.681 12.709 12.872 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.189 12.882 12.845 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.876 12.598 13.826 1.00 0.00 O ATOM 1650 ND2 ASN A 107 -14.710 13.354 11.718 1.00 0.00 N ATOM 0 H ASN A 107 -10.675 10.264 13.384 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.854 10.582 12.999 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.313 12.917 13.877 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.223 13.441 12.207 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -15.717 13.494 11.641 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -14.103 13.576 10.929 1.00 0.00 H new ATOM 1657 N THR A 108 -11.461 10.479 10.323 1.00 0.00 N ATOM 1658 CA THR A 108 -11.508 10.205 8.895 1.00 0.00 C ATOM 1659 C THR A 108 -12.400 9.001 8.594 1.00 0.00 C ATOM 1660 O THR A 108 -12.293 7.968 9.255 1.00 0.00 O ATOM 1661 CB THR A 108 -10.096 9.937 8.337 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.328 11.146 8.346 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.156 9.379 6.922 1.00 0.00 C ATOM 0 H THR A 108 -10.608 10.159 10.782 1.00 0.00 H new ATOM 0 HA THR A 108 -11.925 11.089 8.412 1.00 0.00 H new ATOM 0 HB THR A 108 -9.618 9.195 8.977 1.00 0.00 H new ATOM 0 HG1 THR A 108 -8.432 10.967 7.992 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.144 9.201 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.711 8.441 6.924 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.656 10.095 6.269 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.297 9.114 7.595 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.189 8.015 7.219 1.00 0.00 C ATOM 1673 C PRO A 109 -13.407 6.793 6.749 1.00 0.00 C ATOM 1674 O PRO A 109 -12.261 6.910 6.317 1.00 0.00 O ATOM 1675 CB PRO A 109 -15.026 8.594 6.072 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.249 9.761 5.571 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.515 10.309 6.759 1.00 0.00 C ATOM 0 HA PRO A 109 -14.794 7.672 8.058 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.179 7.856 5.285 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -16.013 8.898 6.420 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.554 9.460 4.788 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.909 10.513 5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.574 10.777 6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.101 11.066 7.281 1.00 0.00 H new ATOM 1685 N ILE A 110 -14.026 5.622 6.840 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.372 4.386 6.430 1.00 0.00 C ATOM 1687 C ILE A 110 -14.319 3.475 5.657 1.00 0.00 C ATOM 1688 O ILE A 110 -15.422 3.170 6.113 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.820 3.624 7.648 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.891 3.541 8.737 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.562 4.305 8.171 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.469 2.740 9.947 1.00 0.00 C ATOM 0 H ILE A 110 -14.976 5.503 7.192 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.548 4.669 5.775 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.554 2.611 7.347 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.152 4.551 9.054 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.792 3.096 8.314 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.182 3.756 9.032 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.804 4.321 7.388 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.798 5.327 8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -14.280 2.726 10.675 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -13.236 1.719 9.644 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.586 3.196 10.396 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.874 3.044 4.483 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.666 2.166 3.631 1.00 0.00 C ATOM 1706 C ILE A 111 -14.237 0.710 3.803 1.00 0.00 C ATOM 1707 O ILE A 111 -13.122 0.432 4.243 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.517 2.568 2.146 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -14.950 4.022 1.938 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.308 1.630 1.242 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.448 4.229 1.961 1.00 0.00 C ATOM 0 H ILE A 111 -12.962 3.290 4.097 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.709 2.269 3.930 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.465 2.481 1.875 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.497 4.639 2.713 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.560 4.373 0.983 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.185 1.936 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -14.942 0.611 1.366 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.364 1.671 1.510 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.672 5.285 1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -16.909 3.641 1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.844 3.911 2.925 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.127 -0.212 3.454 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.833 -1.637 3.552 1.00 0.00 C ATOM 1725 C LEU A 112 -14.933 -2.291 2.182 1.00 0.00 C ATOM 1726 O LEU A 112 -15.858 -2.017 1.418 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.786 -2.320 4.533 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.248 -2.463 5.958 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.361 -2.870 6.911 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -14.116 -3.477 5.998 1.00 0.00 C ATOM 0 H LEU A 112 -16.059 0.002 3.100 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.815 -1.752 3.925 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.717 -1.754 4.567 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -16.029 -3.311 4.151 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.859 -1.497 6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.959 -2.967 7.920 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -17.143 -2.110 6.903 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.780 -3.825 6.594 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.744 -3.567 7.019 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.483 -4.446 5.659 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.308 -3.146 5.345 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.974 -3.157 1.879 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.932 -3.830 0.590 1.00 0.00 C ATOM 1744 C VAL A 113 -13.884 -5.347 0.738 1.00 0.00 C ATOM 1745 O VAL A 113 -13.166 -5.879 1.585 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.706 -3.368 -0.220 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.686 -4.019 -1.594 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.686 -1.850 -0.333 1.00 0.00 C ATOM 0 H VAL A 113 -13.214 -3.409 2.511 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.849 -3.563 0.065 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.806 -3.683 0.308 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -11.811 -3.677 -2.146 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.644 -5.102 -1.483 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.589 -3.745 -2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.814 -1.539 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.592 -1.511 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.638 -1.412 0.664 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.658 -6.033 -0.099 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.688 -7.484 -0.073 1.00 0.00 C ATOM 1760 C GLY A 114 -14.061 -8.071 -1.319 1.00 0.00 C ATOM 1761 O GLY A 114 -14.750 -8.657 -2.155 1.00 0.00 O ATOM 0 H GLY A 114 -15.267 -5.607 -0.797 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -14.157 -7.845 0.808 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.719 -7.827 0.014 1.00 0.00 H new ATOM 1765 N THR A 115 -12.746 -7.910 -1.441 1.00 0.00 N ATOM 1766 CA THR A 115 -12.013 -8.405 -2.600 1.00 0.00 C ATOM 1767 C THR A 115 -12.189 -9.906 -2.787 1.00 0.00 C ATOM 1768 O THR A 115 -12.638 -10.610 -1.882 1.00 0.00 O ATOM 1769 CB THR A 115 -10.509 -8.091 -2.489 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.936 -8.807 -1.390 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.281 -6.599 -2.304 1.00 0.00 C ATOM 0 H THR A 115 -12.165 -7.438 -0.748 1.00 0.00 H new ATOM 0 HA THR A 115 -12.430 -7.890 -3.466 1.00 0.00 H new ATOM 0 HB THR A 115 -10.026 -8.405 -3.415 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.980 -8.602 -1.329 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.212 -6.401 -2.228 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.690 -6.060 -3.158 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.777 -6.265 -1.393 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.827 -10.383 -3.974 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.931 -11.798 -4.308 1.00 0.00 C ATOM 1781 C LYS A 116 -13.358 -12.309 -4.122 1.00 0.00 C ATOM 1782 O LYS A 116 -13.649 -13.051 -3.183 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.955 -12.621 -3.464 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.512 -12.530 -3.933 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.594 -13.383 -3.071 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.293 -13.710 -3.790 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.561 -12.482 -4.206 1.00 0.00 N ATOM 0 H LYS A 116 -11.456 -9.803 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.668 -11.913 -5.360 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.013 -12.286 -2.428 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.267 -13.665 -3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.444 -12.855 -4.971 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.182 -11.492 -3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.374 -12.857 -2.142 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.103 -14.308 -2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.657 -14.307 -3.136 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.507 -14.319 -4.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.014 -12.679 -5.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.242 -11.719 -4.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.915 -12.189 -3.446 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.246 -11.891 -5.021 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.644 -12.303 -4.976 1.00 0.00 C ATOM 1803 C LEU A 117 -15.850 -13.562 -5.820 1.00 0.00 C ATOM 1804 O LEU A 117 -16.781 -14.334 -5.590 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.534 -11.159 -5.489 1.00 0.00 C ATOM 1806 CG LEU A 117 -17.960 -11.102 -4.931 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.802 -12.246 -5.469 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.940 -11.118 -3.413 1.00 0.00 C ATOM 0 H LEU A 117 -14.019 -11.264 -5.793 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.920 -12.532 -3.946 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.040 -10.214 -5.262 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.595 -11.234 -6.575 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.414 -10.167 -5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.809 -12.182 -5.057 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.850 -12.183 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.352 -13.196 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.962 -11.077 -3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.461 -12.033 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.383 -10.255 -3.047 1.00 0.00 H new ATOM 1820 N ASP A 118 -14.960 -13.770 -6.788 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.042 -14.929 -7.676 1.00 0.00 C ATOM 1822 C ASP A 118 -14.963 -16.243 -6.899 1.00 0.00 C ATOM 1823 O ASP A 118 -15.660 -17.205 -7.224 1.00 0.00 O ATOM 1824 CB ASP A 118 -13.917 -14.876 -8.708 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.546 -14.945 -8.066 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.193 -14.007 -7.321 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -11.825 -15.935 -8.308 1.00 0.00 O ATOM 0 H ASP A 118 -14.172 -13.150 -6.978 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.008 -14.892 -8.179 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.030 -15.703 -9.409 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.000 -13.955 -9.286 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.115 -16.281 -5.874 1.00 0.00 N ATOM 1833 CA LEU A 119 -13.947 -17.485 -5.065 1.00 0.00 C ATOM 1834 C LEU A 119 -14.865 -17.463 -3.849 1.00 0.00 C ATOM 1835 O LEU A 119 -14.979 -18.454 -3.125 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.485 -17.643 -4.636 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.782 -16.351 -4.217 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.337 -15.846 -2.896 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.280 -16.570 -4.118 1.00 0.00 C ATOM 0 H LEU A 119 -13.535 -15.494 -5.585 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.224 -18.344 -5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.442 -18.346 -3.804 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -11.928 -18.089 -5.460 1.00 0.00 H new ATOM 0 HG LEU A 119 -11.969 -15.594 -4.979 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.825 -14.926 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.404 -15.650 -3.001 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.181 -16.599 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.796 -15.640 -3.819 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.073 -17.342 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -9.894 -16.885 -5.087 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.516 -16.327 -3.629 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.439 -16.177 -2.516 1.00 0.00 C ATOM 1853 C ARG A 120 -17.773 -16.819 -2.862 1.00 0.00 C ATOM 1854 O ARG A 120 -18.456 -17.374 -2.001 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.601 -14.690 -2.176 1.00 0.00 C ATOM 1856 CG ARG A 120 -18.011 -14.275 -1.775 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.393 -14.815 -0.406 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.755 -14.442 -0.037 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.720 -15.323 0.216 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.471 -16.623 0.144 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.934 -14.903 0.541 1.00 0.00 N ATOM 0 H ARG A 120 -15.420 -15.495 -4.210 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.042 -16.683 -1.636 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.919 -14.442 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.295 -14.099 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -18.081 -13.187 -1.769 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.721 -14.636 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.301 -15.901 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.697 -14.435 0.342 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.980 -13.449 0.031 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.538 -16.950 -0.106 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -21.213 -17.296 0.338 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -22.130 -13.904 0.597 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.673 -15.579 0.735 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.131 -16.746 -4.135 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.371 -17.333 -4.614 1.00 0.00 C ATOM 1877 C ASP A 121 -19.064 -18.607 -5.393 1.00 0.00 C ATOM 1878 O ASP A 121 -19.814 -19.003 -6.284 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.123 -16.335 -5.497 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.543 -16.775 -5.795 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.421 -16.577 -4.928 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -21.780 -17.315 -6.896 1.00 0.00 O ATOM 0 H ASP A 121 -17.577 -16.284 -4.856 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.004 -17.581 -3.762 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.144 -15.363 -5.004 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.582 -16.206 -6.435 1.00 0.00 H new ATOM 1887 N ASP A 122 -17.952 -19.250 -5.039 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.534 -20.474 -5.712 1.00 0.00 C ATOM 1889 C ASP A 122 -17.886 -21.701 -4.881 1.00 0.00 C ATOM 1890 O ASP A 122 -17.358 -21.901 -3.791 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.031 -20.441 -5.993 1.00 0.00 C ATOM 1892 CG ASP A 122 -15.607 -21.498 -6.996 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -15.604 -22.693 -6.635 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.281 -21.129 -8.144 1.00 0.00 O ATOM 0 H ASP A 122 -17.328 -18.943 -4.293 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.069 -20.538 -6.660 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.756 -19.456 -6.369 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.486 -20.589 -5.061 1.00 0.00 H new ATOM 1899 N LYS A 123 -18.782 -22.516 -5.419 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.238 -23.733 -4.756 1.00 0.00 C ATOM 1901 C LYS A 123 -18.075 -24.630 -4.353 1.00 0.00 C ATOM 1902 O LYS A 123 -17.922 -24.978 -3.183 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.161 -24.500 -5.696 1.00 0.00 C ATOM 1904 CG LYS A 123 -20.928 -25.633 -5.028 1.00 0.00 C ATOM 1905 CD LYS A 123 -21.833 -25.131 -3.912 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.188 -25.309 -2.546 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.073 -24.832 -1.448 1.00 0.00 N ATOM 0 H LYS A 123 -19.215 -22.353 -6.328 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.768 -23.443 -3.849 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -20.874 -23.803 -6.136 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -19.569 -24.910 -6.515 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -21.528 -26.154 -5.774 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.223 -26.359 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.060 -24.077 -4.073 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -22.780 -25.669 -3.941 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -20.952 -26.362 -2.390 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.245 -24.763 -2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.597 -24.971 -0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.278 -23.821 -1.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.963 -25.370 -1.460 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.259 -24.993 -5.332 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.113 -25.870 -5.098 1.00 0.00 C ATOM 1923 C ASP A 124 -15.180 -25.304 -4.029 1.00 0.00 C ATOM 1924 O ASP A 124 -14.753 -26.030 -3.131 1.00 0.00 O ATOM 1925 CB ASP A 124 -15.340 -26.085 -6.403 1.00 0.00 C ATOM 1926 CG ASP A 124 -14.072 -26.891 -6.203 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -14.158 -28.138 -6.172 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -12.992 -26.276 -6.079 1.00 0.00 O ATOM 0 H ASP A 124 -17.367 -24.694 -6.301 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.495 -26.826 -4.739 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -15.981 -26.596 -7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.086 -25.117 -6.835 1.00 0.00 H new ATOM 1933 N THR A 125 -14.863 -24.016 -4.119 1.00 0.00 N ATOM 1934 CA THR A 125 -13.992 -23.387 -3.133 1.00 0.00 C ATOM 1935 C THR A 125 -14.648 -23.407 -1.761 1.00 0.00 C ATOM 1936 O THR A 125 -13.998 -23.694 -0.757 1.00 0.00 O ATOM 1937 CB THR A 125 -13.654 -21.933 -3.505 1.00 0.00 C ATOM 1938 OG1 THR A 125 -12.886 -21.899 -4.714 1.00 0.00 O ATOM 1939 CG2 THR A 125 -12.875 -21.262 -2.381 1.00 0.00 C ATOM 0 H THR A 125 -15.192 -23.393 -4.857 1.00 0.00 H new ATOM 0 HA THR A 125 -13.065 -23.961 -3.115 1.00 0.00 H new ATOM 0 HB THR A 125 -14.587 -21.391 -3.658 1.00 0.00 H new ATOM 0 HG1 THR A 125 -12.678 -20.969 -4.943 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.644 -20.234 -2.661 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.475 -21.264 -1.471 1.00 0.00 H new ATOM 0 HG23 THR A 125 -11.947 -21.807 -2.205 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.942 -23.104 -1.726 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.683 -23.109 -0.478 1.00 0.00 C ATOM 1949 C ILE A 126 -16.601 -24.493 0.147 1.00 0.00 C ATOM 1950 O ILE A 126 -16.480 -24.637 1.363 1.00 0.00 O ATOM 1951 CB ILE A 126 -18.155 -22.689 -0.689 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -18.299 -21.189 -0.439 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -19.093 -23.472 0.221 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.863 -20.427 -1.611 1.00 0.00 C ATOM 0 H ILE A 126 -16.494 -22.853 -2.546 1.00 0.00 H new ATOM 0 HA ILE A 126 -16.236 -22.378 0.196 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.433 -22.914 -1.719 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.944 -21.035 0.426 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.322 -20.777 -0.186 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -20.120 -23.152 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.003 -24.537 0.006 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.827 -23.288 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.935 -19.370 -1.357 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.208 -20.549 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.855 -20.811 -1.851 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.662 -25.508 -0.709 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.562 -26.891 -0.272 1.00 0.00 C ATOM 1968 C GLU A 127 -15.216 -27.115 0.406 1.00 0.00 C ATOM 1969 O GLU A 127 -15.105 -27.881 1.362 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.709 -27.833 -1.472 1.00 0.00 C ATOM 1971 CG GLU A 127 -18.071 -27.761 -2.143 1.00 0.00 C ATOM 1972 CD GLU A 127 -18.963 -28.930 -1.777 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -18.901 -29.966 -2.472 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.725 -28.810 -0.795 1.00 0.00 O ATOM 0 H GLU A 127 -16.781 -25.394 -1.716 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.361 -27.102 0.438 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -15.939 -27.595 -2.206 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.530 -28.857 -1.143 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.563 -26.831 -1.859 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.938 -27.735 -3.225 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.194 -26.434 -0.110 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.846 -26.538 0.421 1.00 0.00 C ATOM 1983 C LYS A 128 -12.737 -25.874 1.789 1.00 0.00 C ATOM 1984 O LYS A 128 -12.011 -26.348 2.659 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.862 -25.905 -0.560 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.882 -26.563 -1.927 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.565 -26.367 -2.662 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.563 -27.083 -4.004 1.00 0.00 C ATOM 1989 NZ LYS A 128 -9.304 -26.843 -4.762 1.00 0.00 N ATOM 0 H LYS A 128 -14.281 -25.799 -0.904 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.603 -27.593 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.097 -24.846 -0.669 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.855 -25.968 -0.147 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.082 -27.629 -1.816 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.696 -26.146 -2.520 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.388 -25.303 -2.816 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.745 -26.741 -2.048 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -10.691 -28.154 -3.844 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.413 -26.745 -4.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.344 -27.349 -5.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -9.193 -25.824 -4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.494 -27.189 -4.208 1.00 0.00 H new ATOM 2003 N LEU A 129 -13.454 -24.771 1.976 1.00 0.00 N ATOM 2004 CA LEU A 129 -13.432 -24.066 3.248 1.00 0.00 C ATOM 2005 C LEU A 129 -13.937 -24.970 4.362 1.00 0.00 C ATOM 2006 O LEU A 129 -13.444 -24.923 5.486 1.00 0.00 O ATOM 2007 CB LEU A 129 -14.285 -22.808 3.155 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.963 -21.924 1.956 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -15.027 -20.859 1.784 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.586 -21.297 2.117 1.00 0.00 C ATOM 0 H LEU A 129 -14.053 -24.350 1.266 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.406 -23.780 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.335 -23.097 3.108 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -14.155 -22.226 4.067 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.953 -22.541 1.057 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.782 -20.236 0.924 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.995 -21.334 1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -15.070 -20.240 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.369 -20.668 1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -12.566 -20.690 3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.835 -22.083 2.191 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.919 -25.800 4.031 1.00 0.00 N ATOM 2023 CA LYS A 130 -15.489 -26.738 4.985 1.00 0.00 C ATOM 2024 C LYS A 130 -14.399 -27.642 5.543 1.00 0.00 C ATOM 2025 O LYS A 130 -14.455 -28.066 6.698 1.00 0.00 O ATOM 2026 CB LYS A 130 -16.572 -27.576 4.311 1.00 0.00 C ATOM 2027 CG LYS A 130 -17.560 -26.746 3.515 1.00 0.00 C ATOM 2028 CD LYS A 130 -18.410 -25.873 4.421 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.849 -25.813 3.940 1.00 0.00 C ATOM 2030 NZ LYS A 130 -20.702 -24.975 4.830 1.00 0.00 N ATOM 0 H LYS A 130 -15.338 -25.841 3.102 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.937 -26.178 5.806 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -16.101 -28.302 3.649 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -17.111 -28.141 5.071 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -17.021 -26.119 2.805 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -18.205 -27.405 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -18.381 -26.264 5.438 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.993 -24.866 4.454 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.876 -25.410 2.928 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -20.257 -26.822 3.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -21.676 -24.961 4.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -20.698 -25.373 5.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -20.328 -24.005 4.856 1.00 0.00 H new ATOM 2044 N GLU A 131 -13.407 -27.933 4.706 1.00 0.00 N ATOM 2045 CA GLU A 131 -12.298 -28.791 5.095 1.00 0.00 C ATOM 2046 C GLU A 131 -11.521 -28.161 6.239 1.00 0.00 C ATOM 2047 O GLU A 131 -10.929 -28.855 7.065 1.00 0.00 O ATOM 2048 CB GLU A 131 -11.370 -29.024 3.908 1.00 0.00 C ATOM 2049 CG GLU A 131 -12.098 -29.251 2.591 1.00 0.00 C ATOM 2050 CD GLU A 131 -13.027 -30.449 2.639 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -14.191 -30.280 3.059 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -12.590 -31.555 2.258 1.00 0.00 O ATOM 0 H GLU A 131 -13.351 -27.584 3.749 1.00 0.00 H new ATOM 0 HA GLU A 131 -12.701 -29.749 5.425 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.708 -28.164 3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.739 -29.888 4.117 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.673 -28.360 2.339 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.367 -29.394 1.795 1.00 0.00 H new ATOM 2059 N LYS A 132 -11.532 -26.834 6.278 1.00 0.00 N ATOM 2060 CA LYS A 132 -10.830 -26.091 7.315 1.00 0.00 C ATOM 2061 C LYS A 132 -11.811 -25.478 8.311 1.00 0.00 C ATOM 2062 O LYS A 132 -11.433 -24.649 9.141 1.00 0.00 O ATOM 2063 CB LYS A 132 -9.963 -25.007 6.685 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.930 -25.549 5.711 1.00 0.00 C ATOM 2065 CD LYS A 132 -9.519 -25.789 4.326 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.969 -24.492 3.667 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.834 -23.553 3.448 1.00 0.00 N ATOM 0 H LYS A 132 -12.022 -26.249 5.600 1.00 0.00 H new ATOM 0 HA LYS A 132 -10.190 -26.785 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -10.605 -24.296 6.164 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -9.453 -24.456 7.475 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -8.100 -24.846 5.635 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -8.522 -26.483 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.776 -26.278 3.695 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -10.367 -26.469 4.405 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -10.443 -24.717 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -10.722 -24.011 4.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -9.139 -22.780 2.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -8.528 -23.160 4.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -8.042 -24.063 3.007 1.00 0.00 H new ATOM 2081 N LYS A 133 -13.075 -25.889 8.214 1.00 0.00 N ATOM 2082 CA LYS A 133 -14.128 -25.406 9.109 1.00 0.00 C ATOM 2083 C LYS A 133 -14.393 -23.910 8.940 1.00 0.00 C ATOM 2084 O LYS A 133 -14.811 -23.241 9.887 1.00 0.00 O ATOM 2085 CB LYS A 133 -13.771 -25.705 10.570 1.00 0.00 C ATOM 2086 CG LYS A 133 -13.646 -27.189 10.887 1.00 0.00 C ATOM 2087 CD LYS A 133 -14.950 -27.934 10.637 1.00 0.00 C ATOM 2088 CE LYS A 133 -16.060 -27.447 11.556 1.00 0.00 C ATOM 2089 NZ LYS A 133 -15.698 -27.595 12.993 1.00 0.00 N ATOM 0 H LYS A 133 -13.397 -26.562 7.518 1.00 0.00 H new ATOM 0 HA LYS A 133 -15.040 -25.938 8.839 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -12.829 -25.212 10.811 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -14.533 -25.269 11.216 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.856 -27.625 10.276 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -13.350 -27.314 11.929 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -15.252 -27.800 9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -14.794 -29.002 10.789 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -16.275 -26.400 11.342 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -16.972 -28.008 11.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.550 -27.481 13.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -15.292 -28.539 13.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -15.000 -26.869 13.252 1.00 0.00 H new ATOM 2103 N LEU A 134 -14.161 -23.384 7.740 1.00 0.00 N ATOM 2104 CA LEU A 134 -14.401 -21.967 7.475 1.00 0.00 C ATOM 2105 C LEU A 134 -15.555 -21.774 6.498 1.00 0.00 C ATOM 2106 O LEU A 134 -15.840 -22.642 5.673 1.00 0.00 O ATOM 2107 CB LEU A 134 -13.146 -21.312 6.909 1.00 0.00 C ATOM 2108 CG LEU A 134 -11.907 -21.424 7.790 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -10.705 -21.794 6.948 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -11.659 -20.120 8.529 1.00 0.00 C ATOM 0 H LEU A 134 -13.810 -23.912 6.941 1.00 0.00 H new ATOM 0 HA LEU A 134 -14.664 -21.496 8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -12.926 -21.760 5.940 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -13.353 -20.257 6.732 1.00 0.00 H new ATOM 0 HG LEU A 134 -12.072 -22.208 8.529 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -9.824 -21.872 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -10.884 -22.751 6.458 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -10.539 -21.026 6.193 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -10.771 -20.219 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -11.509 -19.316 7.808 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -12.519 -19.888 9.157 1.00 0.00 H new ATOM 2122 N THR A 135 -16.223 -20.629 6.607 1.00 0.00 N ATOM 2123 CA THR A 135 -17.338 -20.299 5.729 1.00 0.00 C ATOM 2124 C THR A 135 -17.225 -18.858 5.234 1.00 0.00 C ATOM 2125 O THR A 135 -16.754 -17.986 5.963 1.00 0.00 O ATOM 2126 CB THR A 135 -18.689 -20.486 6.439 1.00 0.00 C ATOM 2127 OG1 THR A 135 -18.754 -19.649 7.600 1.00 0.00 O ATOM 2128 CG2 THR A 135 -18.881 -21.940 6.840 1.00 0.00 C ATOM 0 H THR A 135 -16.009 -19.911 7.299 1.00 0.00 H new ATOM 0 HA THR A 135 -17.293 -20.981 4.880 1.00 0.00 H new ATOM 0 HB THR A 135 -19.485 -20.204 5.750 1.00 0.00 H new ATOM 0 HG1 THR A 135 -19.618 -19.773 8.045 1.00 0.00 H new ATOM 0 HG21 THR A 135 -19.842 -22.055 7.341 1.00 0.00 H new ATOM 0 HG22 THR A 135 -18.858 -22.569 5.950 1.00 0.00 H new ATOM 0 HG23 THR A 135 -18.081 -22.240 7.517 1.00 0.00 H new ATOM 2136 N PRO A 136 -17.657 -18.583 3.991 1.00 0.00 N ATOM 2137 CA PRO A 136 -17.580 -17.236 3.419 1.00 0.00 C ATOM 2138 C PRO A 136 -18.541 -16.253 4.083 1.00 0.00 C ATOM 2139 O PRO A 136 -19.603 -16.637 4.574 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.927 -17.457 1.945 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.759 -18.688 1.930 1.00 0.00 C ATOM 2142 CD PRO A 136 -18.248 -19.553 3.049 1.00 0.00 C ATOM 0 HA PRO A 136 -16.600 -16.783 3.568 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.472 -16.607 1.535 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -17.028 -17.580 1.341 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.812 -18.448 2.074 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.677 -19.202 0.972 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.051 -20.125 3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -17.508 -20.271 2.696 1.00 0.00 H new ATOM 2150 N ILE A 137 -18.151 -14.980 4.088 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.949 -13.928 4.702 1.00 0.00 C ATOM 2152 C ILE A 137 -20.070 -13.467 3.781 1.00 0.00 C ATOM 2153 O ILE A 137 -19.888 -13.353 2.569 1.00 0.00 O ATOM 2154 CB ILE A 137 -18.071 -12.711 5.067 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.953 -13.120 6.036 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.919 -11.596 5.665 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -17.452 -13.602 7.381 1.00 0.00 C ATOM 0 H ILE A 137 -17.280 -14.653 3.670 1.00 0.00 H new ATOM 0 HA ILE A 137 -19.385 -14.350 5.608 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.610 -12.337 4.153 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -16.358 -13.909 5.576 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -16.289 -12.269 6.189 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -18.281 -10.748 5.915 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.671 -11.283 4.941 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -19.412 -11.958 6.567 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -16.603 -13.872 8.009 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -18.022 -12.808 7.864 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -18.091 -14.474 7.241 1.00 0.00 H new ATOM 2169 N THR A 138 -21.233 -13.204 4.367 1.00 0.00 N ATOM 2170 CA THR A 138 -22.382 -12.742 3.607 1.00 0.00 C ATOM 2171 C THR A 138 -22.470 -11.217 3.663 1.00 0.00 C ATOM 2172 O THR A 138 -21.724 -10.576 4.402 1.00 0.00 O ATOM 2173 CB THR A 138 -23.686 -13.374 4.133 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.802 -12.920 3.360 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.902 -13.041 5.601 1.00 0.00 C ATOM 0 H THR A 138 -21.402 -13.304 5.368 1.00 0.00 H new ATOM 0 HA THR A 138 -22.252 -13.052 2.570 1.00 0.00 H new ATOM 0 HB THR A 138 -23.599 -14.456 4.037 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.625 -13.329 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.829 -13.500 5.946 1.00 0.00 H new ATOM 0 HG22 THR A 138 -23.067 -13.425 6.188 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.965 -11.960 5.723 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.378 -10.639 2.884 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.527 -9.186 2.841 1.00 0.00 C ATOM 2185 C TYR A 139 -23.950 -8.603 4.198 1.00 0.00 C ATOM 2186 O TYR A 139 -23.329 -7.655 4.677 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.529 -8.785 1.753 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.666 -7.290 1.569 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.761 -6.580 0.789 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.703 -6.589 2.173 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.884 -5.215 0.618 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.834 -5.224 2.005 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.922 -4.542 1.227 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.050 -3.182 1.057 1.00 0.00 O ATOM 0 H TYR A 139 -24.019 -11.149 2.277 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.549 -8.768 2.601 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.222 -9.231 0.807 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.505 -9.202 2.000 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.948 -7.104 0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.418 -7.120 2.784 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.171 -4.678 0.010 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.646 -4.694 2.480 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.834 -2.863 1.552 1.00 0.00 H new ATOM 2204 N PRO A 140 -25.002 -9.147 4.847 1.00 0.00 N ATOM 2205 CA PRO A 140 -25.461 -8.642 6.148 1.00 0.00 C ATOM 2206 C PRO A 140 -24.420 -8.800 7.253 1.00 0.00 C ATOM 2207 O PRO A 140 -24.402 -8.023 8.208 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.701 -9.489 6.462 1.00 0.00 C ATOM 2209 CG PRO A 140 -27.101 -10.101 5.164 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.834 -10.268 4.379 1.00 0.00 C ATOM 0 HA PRO A 140 -25.660 -7.571 6.102 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -26.476 -10.255 7.205 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -27.503 -8.875 6.871 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -27.593 -11.061 5.320 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.808 -9.463 4.633 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -25.362 -11.230 4.576 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -26.015 -10.215 3.305 1.00 0.00 H new ATOM 2218 N GLN A 141 -23.556 -9.802 7.125 1.00 0.00 N ATOM 2219 CA GLN A 141 -22.527 -10.047 8.131 1.00 0.00 C ATOM 2220 C GLN A 141 -21.546 -8.883 8.188 1.00 0.00 C ATOM 2221 O GLN A 141 -21.181 -8.419 9.268 1.00 0.00 O ATOM 2222 CB GLN A 141 -21.785 -11.351 7.833 1.00 0.00 C ATOM 2223 CG GLN A 141 -20.688 -11.672 8.837 1.00 0.00 C ATOM 2224 CD GLN A 141 -21.196 -11.734 10.265 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -20.467 -11.422 11.208 1.00 0.00 O ATOM 2226 NE2 GLN A 141 -22.448 -12.143 10.435 1.00 0.00 N ATOM 0 H GLN A 141 -23.547 -10.454 6.340 1.00 0.00 H new ATOM 0 HA GLN A 141 -23.014 -10.138 9.102 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -22.502 -12.172 7.817 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -21.347 -11.290 6.837 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -20.232 -12.627 8.577 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.906 -10.916 8.767 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -23.018 -12.392 9.626 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -22.840 -12.208 11.374 1.00 0.00 H new ATOM 2235 N GLY A 142 -21.123 -8.418 7.019 1.00 0.00 N ATOM 2236 CA GLY A 142 -20.206 -7.301 6.958 1.00 0.00 C ATOM 2237 C GLY A 142 -20.900 -5.994 7.269 1.00 0.00 C ATOM 2238 O GLY A 142 -20.313 -5.101 7.881 1.00 0.00 O ATOM 0 H GLY A 142 -21.400 -8.796 6.113 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -19.392 -7.459 7.665 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.760 -7.249 5.965 1.00 0.00 H new ATOM 2242 N LEU A 143 -22.154 -5.883 6.837 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.942 -4.681 7.073 1.00 0.00 C ATOM 2244 C LEU A 143 -22.946 -4.334 8.559 1.00 0.00 C ATOM 2245 O LEU A 143 -22.786 -3.173 8.937 1.00 0.00 O ATOM 2246 CB LEU A 143 -24.376 -4.892 6.585 1.00 0.00 C ATOM 2247 CG LEU A 143 -25.042 -3.670 5.947 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.440 -4.022 5.463 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -25.095 -2.510 6.931 1.00 0.00 C ATOM 0 H LEU A 143 -22.645 -6.613 6.321 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.494 -3.855 6.520 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -24.378 -5.705 5.859 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.984 -5.216 7.429 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.444 -3.362 5.089 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.901 -3.143 5.012 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.379 -4.820 4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -27.044 -4.355 6.307 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.572 -1.652 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.669 -2.804 7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -24.082 -2.242 7.232 1.00 0.00 H new ATOM 2261 N ALA A 144 -23.132 -5.352 9.393 1.00 0.00 N ATOM 2262 CA ALA A 144 -23.148 -5.166 10.839 1.00 0.00 C ATOM 2263 C ALA A 144 -21.782 -4.713 11.342 1.00 0.00 C ATOM 2264 O ALA A 144 -21.685 -3.900 12.263 1.00 0.00 O ATOM 2265 CB ALA A 144 -23.572 -6.453 11.531 1.00 0.00 C ATOM 0 H ALA A 144 -23.274 -6.316 9.091 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.872 -4.387 11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -23.580 -6.300 12.610 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -24.571 -6.734 11.197 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -22.869 -7.248 11.282 1.00 0.00 H new ATOM 2271 N MET A 145 -20.730 -5.249 10.731 1.00 0.00 N ATOM 2272 CA MET A 145 -19.362 -4.904 11.105 1.00 0.00 C ATOM 2273 C MET A 145 -19.079 -3.428 10.849 1.00 0.00 C ATOM 2274 O MET A 145 -18.311 -2.799 11.575 1.00 0.00 O ATOM 2275 CB MET A 145 -18.367 -5.769 10.329 1.00 0.00 C ATOM 2276 CG MET A 145 -18.077 -7.105 10.993 1.00 0.00 C ATOM 2277 SD MET A 145 -17.030 -6.945 12.452 1.00 0.00 S ATOM 2278 CE MET A 145 -15.522 -6.309 11.725 1.00 0.00 C ATOM 0 H MET A 145 -20.799 -5.927 9.972 1.00 0.00 H new ATOM 0 HA MET A 145 -19.246 -5.095 12.172 1.00 0.00 H new ATOM 0 HB2 MET A 145 -18.757 -5.948 9.327 1.00 0.00 H new ATOM 0 HB3 MET A 145 -17.433 -5.219 10.214 1.00 0.00 H new ATOM 0 HG2 MET A 145 -19.018 -7.577 11.276 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.593 -7.766 10.274 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.699 -6.992 11.938 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.648 -6.218 10.646 1.00 0.00 H new ATOM 0 HE3 MET A 145 -15.299 -5.330 12.148 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.690 -2.884 9.804 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.499 -1.480 9.457 1.00 0.00 C ATOM 2290 C ALA A 146 -20.032 -0.554 10.548 1.00 0.00 C ATOM 2291 O ALA A 146 -19.501 0.533 10.761 1.00 0.00 O ATOM 2292 CB ALA A 146 -20.173 -1.172 8.127 1.00 0.00 C ATOM 0 H ALA A 146 -20.320 -3.391 9.183 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.428 -1.301 9.366 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -20.024 -0.121 7.878 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.738 -1.795 7.346 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -21.240 -1.379 8.204 1.00 0.00 H new ATOM 2298 N LYS A 147 -21.084 -0.985 11.235 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.689 -0.179 12.292 1.00 0.00 C ATOM 2300 C LYS A 147 -20.797 -0.065 13.524 1.00 0.00 C ATOM 2301 O LYS A 147 -20.670 1.008 14.114 1.00 0.00 O ATOM 2302 CB LYS A 147 -23.041 -0.767 12.681 1.00 0.00 C ATOM 2303 CG LYS A 147 -24.052 -0.731 11.552 1.00 0.00 C ATOM 2304 CD LYS A 147 -25.012 -1.902 11.636 1.00 0.00 C ATOM 2305 CE LYS A 147 -26.047 -1.855 10.524 1.00 0.00 C ATOM 2306 NZ LYS A 147 -27.028 -2.971 10.629 1.00 0.00 N ATOM 0 H LYS A 147 -21.536 -1.886 11.080 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.820 0.828 11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.902 -1.799 13.004 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -23.438 -0.217 13.534 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.611 0.204 11.591 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.532 -0.752 10.594 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -24.454 -2.836 11.576 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -25.515 -1.893 12.603 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.576 -0.903 10.561 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.544 -1.904 9.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.716 -2.902 9.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.527 -3.880 10.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -27.527 -2.910 11.540 1.00 0.00 H new ATOM 2320 N GLU A 148 -20.183 -1.172 13.902 1.00 0.00 N ATOM 2321 CA GLU A 148 -19.323 -1.207 15.085 1.00 0.00 C ATOM 2322 C GLU A 148 -18.033 -0.426 14.874 1.00 0.00 C ATOM 2323 O GLU A 148 -17.621 0.349 15.737 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.999 -2.640 15.479 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.984 -3.569 14.301 1.00 0.00 C ATOM 2326 CD GLU A 148 -18.793 -5.020 14.695 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -17.639 -5.412 14.971 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -19.795 -5.763 14.731 1.00 0.00 O ATOM 0 H GLU A 148 -20.260 -2.062 13.410 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.878 -0.731 15.893 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -18.027 -2.667 15.972 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -19.734 -2.989 16.204 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.921 -3.467 13.753 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -18.184 -3.274 13.622 1.00 0.00 H new ATOM 2335 N ILE A 149 -17.394 -0.630 13.723 1.00 0.00 N ATOM 2336 CA ILE A 149 -16.156 0.070 13.416 1.00 0.00 C ATOM 2337 C ILE A 149 -16.463 1.480 12.935 1.00 0.00 C ATOM 2338 O ILE A 149 -15.562 2.288 12.708 1.00 0.00 O ATOM 2339 CB ILE A 149 -15.311 -0.672 12.358 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -16.018 -0.683 11.001 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -15.023 -2.093 12.824 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -15.169 -1.247 9.878 1.00 0.00 C ATOM 0 H ILE A 149 -17.713 -1.270 12.995 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.569 0.110 14.334 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.366 -0.142 12.238 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.933 -1.269 11.083 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -16.313 0.335 10.746 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -14.427 -2.609 12.072 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -14.473 -2.063 13.765 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.963 -2.626 12.970 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.735 -1.223 8.947 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -14.265 -0.647 9.769 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.896 -2.276 10.110 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.752 1.761 12.784 1.00 0.00 N ATOM 2355 CA GLY A 150 -18.185 3.073 12.342 1.00 0.00 C ATOM 2356 C GLY A 150 -17.826 3.358 10.898 1.00 0.00 C ATOM 2357 O GLY A 150 -17.652 4.514 10.513 1.00 0.00 O ATOM 0 H GLY A 150 -18.508 1.100 12.961 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.265 3.154 12.465 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.734 3.833 12.980 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.711 2.303 10.098 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.373 2.452 8.687 1.00 0.00 C ATOM 2363 C ALA A 151 -18.442 3.228 7.942 1.00 0.00 C ATOM 2364 O ALA A 151 -19.637 2.995 8.125 1.00 0.00 O ATOM 2365 CB ALA A 151 -17.173 1.095 8.036 1.00 0.00 C ATOM 0 H ALA A 151 -17.846 1.339 10.401 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.440 3.013 8.632 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.922 1.230 6.984 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.362 0.567 8.538 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -18.091 0.513 8.118 1.00 0.00 H new ATOM 2371 N VAL A 152 -18.004 4.156 7.101 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.925 4.965 6.326 1.00 0.00 C ATOM 2373 C VAL A 152 -19.717 4.121 5.337 1.00 0.00 C ATOM 2374 O VAL A 152 -20.857 4.451 5.009 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.210 6.117 5.588 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.261 7.383 6.420 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.771 5.763 5.277 1.00 0.00 C ATOM 0 H VAL A 152 -17.018 4.364 6.941 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.621 5.405 7.040 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.731 6.283 4.645 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.753 8.188 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.300 7.662 6.595 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.766 7.210 7.376 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.296 6.595 4.757 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.237 5.563 6.206 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.743 4.876 4.644 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.120 3.030 4.864 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.799 2.153 3.921 1.00 0.00 C ATOM 2389 C LYS A 153 -19.007 0.873 3.677 1.00 0.00 C ATOM 2390 O LYS A 153 -17.777 0.876 3.671 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.065 2.897 2.612 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.091 2.012 1.378 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.735 1.982 0.699 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.702 0.964 -0.422 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.431 1.039 -1.194 1.00 0.00 N ATOM 0 H LYS A 153 -18.177 2.736 5.117 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.755 1.859 4.355 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.020 3.416 2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.298 3.660 2.480 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.383 1.000 1.659 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -20.843 2.379 0.679 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.503 2.970 0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -17.964 1.744 1.432 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.818 -0.038 -0.008 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.545 1.132 -1.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.612 0.786 -2.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.053 2.007 -1.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -16.739 0.377 -0.788 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.737 -0.218 3.478 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.137 -1.526 3.241 1.00 0.00 C ATOM 2411 C TYR A 154 -19.746 -2.201 2.011 1.00 0.00 C ATOM 2412 O TYR A 154 -20.967 -2.273 1.874 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.319 -2.409 4.483 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.586 -3.867 4.174 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.548 -4.742 3.879 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.883 -4.362 4.176 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.797 -6.071 3.596 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -21.139 -5.688 3.894 1.00 0.00 C ATOM 2419 CZ TYR A 154 -20.095 -6.538 3.605 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.351 -7.861 3.328 1.00 0.00 O ATOM 0 H TYR A 154 -20.757 -0.222 3.476 1.00 0.00 H new ATOM 0 HA TYR A 154 -18.073 -1.389 3.049 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.423 -2.338 5.100 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -20.146 -2.017 5.075 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.531 -4.378 3.871 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.705 -3.699 4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.980 -6.740 3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -22.154 -6.058 3.900 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.853 -8.259 4.070 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.889 -2.690 1.118 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.352 -3.375 -0.087 1.00 0.00 C ATOM 2432 C LEU A 155 -18.420 -4.528 -0.459 1.00 0.00 C ATOM 2433 O LEU A 155 -17.306 -4.630 0.058 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.473 -2.388 -1.255 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.270 -2.322 -2.202 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.551 -1.357 -3.339 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.009 -1.914 -1.453 1.00 0.00 C ATOM 0 H LEU A 155 -17.875 -2.625 1.205 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.337 -3.791 0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.356 -2.651 -1.838 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.645 -1.392 -0.847 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.106 -3.316 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.689 -1.319 -4.005 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.425 -1.695 -3.896 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.741 -0.363 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.170 -1.875 -2.148 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.154 -0.932 -1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.798 -2.643 -0.671 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.888 -5.394 -1.351 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.098 -6.535 -1.803 1.00 0.00 C ATOM 2451 C GLU A 156 -18.014 -6.550 -3.327 1.00 0.00 C ATOM 2452 O GLU A 156 -18.972 -6.186 -4.010 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.707 -7.842 -1.291 1.00 0.00 C ATOM 2454 CG GLU A 156 -20.157 -8.044 -1.701 1.00 0.00 C ATOM 2455 CD GLU A 156 -20.786 -9.256 -1.042 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -20.605 -10.376 -1.564 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -21.459 -9.085 -0.004 1.00 0.00 O ATOM 0 H GLU A 156 -19.813 -5.328 -1.777 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.090 -6.441 -1.399 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -18.114 -8.678 -1.662 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.640 -7.862 -0.203 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.731 -7.155 -1.441 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.212 -8.154 -2.784 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.867 -6.963 -3.860 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.677 -7.003 -5.308 1.00 0.00 C ATOM 2466 C CYS A 157 -15.474 -7.859 -5.698 1.00 0.00 C ATOM 2467 O CYS A 157 -14.674 -8.249 -4.847 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.491 -5.586 -5.855 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.877 -4.864 -5.477 1.00 0.00 S ATOM 0 H CYS A 157 -16.061 -7.272 -3.317 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.570 -7.453 -5.742 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.627 -5.603 -6.936 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.271 -4.943 -5.446 1.00 0.00 H new ATOM 0 HG CYS A 157 -14.039 -5.154 -6.427 1.00 0.00 H new ATOM 2475 N SER A 158 -15.359 -8.148 -6.993 1.00 0.00 N ATOM 2476 CA SER A 158 -14.253 -8.948 -7.515 1.00 0.00 C ATOM 2477 C SER A 158 -13.445 -8.159 -8.535 1.00 0.00 C ATOM 2478 O SER A 158 -13.984 -7.311 -9.244 1.00 0.00 O ATOM 2479 CB SER A 158 -14.768 -10.227 -8.176 1.00 0.00 C ATOM 2480 OG SER A 158 -13.739 -10.876 -8.901 1.00 0.00 O ATOM 0 H SER A 158 -16.022 -7.838 -7.703 1.00 0.00 H new ATOM 0 HA SER A 158 -13.615 -9.208 -6.670 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.161 -10.901 -7.415 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.593 -9.987 -8.846 1.00 0.00 H new ATOM 0 HG SER A 158 -13.808 -11.845 -8.770 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.150 -8.439 -8.601 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.276 -7.767 -9.551 1.00 0.00 C ATOM 2488 C ALA A 159 -11.248 -8.526 -10.874 1.00 0.00 C ATOM 2489 O ALA A 159 -10.938 -7.963 -11.921 1.00 0.00 O ATOM 2490 CB ALA A 159 -9.871 -7.628 -8.980 1.00 0.00 C ATOM 0 H ALA A 159 -11.683 -9.126 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.668 -6.767 -9.736 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.232 -7.123 -9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -9.908 -7.044 -8.060 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.466 -8.617 -8.766 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.569 -9.815 -10.815 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.591 -10.653 -12.005 1.00 0.00 C ATOM 2498 C LEU A 160 -12.892 -10.488 -12.788 1.00 0.00 C ATOM 2499 O LEU A 160 -12.878 -10.381 -14.014 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.415 -12.120 -11.618 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.518 -13.105 -12.781 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.370 -12.889 -13.752 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.529 -14.536 -12.268 1.00 0.00 C ATOM 0 H LEU A 160 -11.818 -10.301 -9.953 1.00 0.00 H new ATOM 0 HA LEU A 160 -10.766 -10.337 -12.643 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.442 -12.242 -11.142 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.168 -12.378 -10.874 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.455 -12.928 -13.309 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.453 -13.596 -14.577 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.409 -11.872 -14.141 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.423 -13.044 -13.236 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -11.603 -15.224 -13.110 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -10.608 -14.733 -11.719 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.384 -14.679 -11.607 1.00 0.00 H new ATOM 2515 N THR A 161 -14.015 -10.470 -12.074 1.00 0.00 N ATOM 2516 CA THR A 161 -15.322 -10.342 -12.713 1.00 0.00 C ATOM 2517 C THR A 161 -15.863 -8.918 -12.633 1.00 0.00 C ATOM 2518 O THR A 161 -16.827 -8.577 -13.320 1.00 0.00 O ATOM 2519 CB THR A 161 -16.351 -11.294 -12.078 1.00 0.00 C ATOM 2520 OG1 THR A 161 -16.921 -10.687 -10.914 1.00 0.00 O ATOM 2521 CG2 THR A 161 -15.703 -12.613 -11.693 1.00 0.00 C ATOM 0 H THR A 161 -14.046 -10.542 -11.057 1.00 0.00 H new ATOM 0 HA THR A 161 -15.173 -10.606 -13.760 1.00 0.00 H new ATOM 0 HB THR A 161 -17.133 -11.490 -12.812 1.00 0.00 H new ATOM 0 HG1 THR A 161 -16.780 -11.270 -10.139 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.450 -13.269 -11.246 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.288 -13.088 -12.582 1.00 0.00 H new ATOM 0 HG23 THR A 161 -14.905 -12.430 -10.974 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.247 -8.094 -11.788 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.671 -6.705 -11.616 1.00 0.00 C ATOM 2531 C GLN A 162 -17.068 -6.619 -11.000 1.00 0.00 C ATOM 2532 O GLN A 162 -17.870 -5.771 -11.397 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.657 -5.967 -12.961 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.590 -4.889 -13.066 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.205 -5.453 -13.317 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.893 -6.572 -12.916 1.00 0.00 O ATOM 2537 NE2 GLN A 162 -12.365 -4.670 -13.985 1.00 0.00 N ATOM 0 H GLN A 162 -14.451 -8.364 -11.210 1.00 0.00 H new ATOM 0 HA GLN A 162 -14.964 -6.230 -10.936 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.505 -6.693 -13.760 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -16.634 -5.513 -13.124 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -14.850 -4.205 -13.874 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.578 -4.306 -12.145 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -12.668 -3.748 -14.299 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -11.418 -4.991 -14.184 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.362 -7.493 -10.034 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.666 -7.489 -9.372 1.00 0.00 C ATOM 2548 C ARG A 163 -19.151 -6.069 -9.086 1.00 0.00 C ATOM 2549 O ARG A 163 -20.304 -5.735 -9.361 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.599 -8.276 -8.065 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.159 -9.714 -8.246 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.334 -10.638 -8.521 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.273 -10.080 -9.490 1.00 0.00 N ATOM 2554 CZ ARG A 163 -20.974 -10.819 -10.346 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -20.839 -12.137 -10.354 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -21.811 -10.237 -11.192 1.00 0.00 N ATOM 0 H ARG A 163 -16.718 -8.208 -9.695 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.376 -7.962 -10.050 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -17.909 -7.777 -7.385 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.581 -8.262 -7.591 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.449 -9.775 -9.071 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.636 -10.049 -7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -18.961 -11.593 -8.891 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -19.859 -10.840 -7.587 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.398 -9.068 -9.512 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -20.196 -12.588 -9.703 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -21.378 -12.701 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.918 -9.223 -11.187 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -22.349 -10.803 -11.848 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.271 -5.237 -8.533 1.00 0.00 N ATOM 2571 CA GLY A 164 -18.650 -3.869 -8.226 1.00 0.00 C ATOM 2572 C GLY A 164 -17.469 -2.980 -7.875 1.00 0.00 C ATOM 2573 O GLY A 164 -17.540 -2.198 -6.927 1.00 0.00 O ATOM 0 H GLY A 164 -17.310 -5.483 -8.294 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.173 -3.444 -9.082 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.353 -3.873 -7.393 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.383 -3.095 -8.636 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.196 -2.275 -8.397 1.00 0.00 C ATOM 2579 C LEU A 165 -15.544 -0.797 -8.498 1.00 0.00 C ATOM 2580 O LEU A 165 -15.160 0.007 -7.648 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.108 -2.606 -9.413 1.00 0.00 C ATOM 2582 CG LEU A 165 -13.270 -3.835 -9.090 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -12.428 -4.215 -10.290 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -12.386 -3.574 -7.881 1.00 0.00 C ATOM 0 H LEU A 165 -16.299 -3.744 -9.419 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.830 -2.492 -7.393 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -14.575 -2.751 -10.387 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.444 -1.747 -9.503 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.938 -4.663 -8.852 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.831 -5.095 -10.052 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -13.079 -4.436 -11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.767 -3.387 -10.548 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -11.794 -4.463 -7.664 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -11.720 -2.737 -8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.009 -3.334 -7.019 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.274 -0.456 -9.555 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.692 0.919 -9.795 1.00 0.00 C ATOM 2598 C LYS A 166 -17.425 1.471 -8.580 1.00 0.00 C ATOM 2599 O LYS A 166 -17.319 2.652 -8.261 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.617 0.989 -11.017 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.192 0.092 -12.172 1.00 0.00 C ATOM 2602 CD LYS A 166 -15.905 0.571 -12.821 1.00 0.00 C ATOM 2603 CE LYS A 166 -16.089 1.916 -13.506 1.00 0.00 C ATOM 2604 NZ LYS A 166 -17.141 1.862 -14.560 1.00 0.00 N ATOM 0 H LYS A 166 -16.590 -1.119 -10.263 1.00 0.00 H new ATOM 0 HA LYS A 166 -15.800 1.518 -9.981 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.627 0.715 -10.711 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.659 2.020 -11.368 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -17.058 -0.927 -11.809 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.985 0.062 -12.919 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -15.124 0.651 -12.065 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -15.569 -0.166 -13.550 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -16.357 2.668 -12.764 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -15.145 2.229 -13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -17.055 2.693 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.023 0.997 -15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -18.080 1.858 -14.113 1.00 0.00 H new ATOM 2618 N THR A 167 -18.163 0.596 -7.908 1.00 0.00 N ATOM 2619 CA THR A 167 -18.922 0.973 -6.727 1.00 0.00 C ATOM 2620 C THR A 167 -18.002 1.280 -5.553 1.00 0.00 C ATOM 2621 O THR A 167 -18.276 2.183 -4.767 1.00 0.00 O ATOM 2622 CB THR A 167 -19.911 -0.133 -6.313 1.00 0.00 C ATOM 2623 OG1 THR A 167 -20.746 -0.487 -7.423 1.00 0.00 O ATOM 2624 CG2 THR A 167 -20.777 0.332 -5.153 1.00 0.00 C ATOM 0 H THR A 167 -18.251 -0.387 -8.165 1.00 0.00 H new ATOM 0 HA THR A 167 -19.482 1.870 -6.990 1.00 0.00 H new ATOM 0 HB THR A 167 -19.338 -1.005 -5.998 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.370 -1.192 -7.151 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.469 -0.462 -4.874 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.143 0.576 -4.301 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.340 1.216 -5.451 1.00 0.00 H new ATOM 2632 N VAL A 168 -16.917 0.519 -5.425 1.00 0.00 N ATOM 2633 CA VAL A 168 -15.973 0.730 -4.330 1.00 0.00 C ATOM 2634 C VAL A 168 -15.411 2.145 -4.369 1.00 0.00 C ATOM 2635 O VAL A 168 -15.489 2.881 -3.386 1.00 0.00 O ATOM 2636 CB VAL A 168 -14.795 -0.263 -4.399 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -13.963 -0.200 -3.128 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.293 -1.677 -4.649 1.00 0.00 C ATOM 0 H VAL A 168 -16.671 -0.242 -6.059 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.523 0.571 -3.403 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.159 0.024 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.138 -0.908 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.567 0.808 -3.002 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.587 -0.454 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.444 -2.359 -4.694 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.958 -1.977 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.835 -1.710 -5.594 1.00 0.00 H new ATOM 2648 N PHE A 169 -14.847 2.515 -5.512 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.273 3.844 -5.699 1.00 0.00 C ATOM 2650 C PHE A 169 -15.353 4.923 -5.672 1.00 0.00 C ATOM 2651 O PHE A 169 -15.150 6.004 -5.120 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.482 3.891 -7.005 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.279 2.988 -6.986 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.055 3.449 -6.524 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -12.377 1.674 -7.412 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -9.951 2.614 -6.493 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -11.279 0.835 -7.381 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.065 1.307 -6.921 1.00 0.00 C ATOM 0 H PHE A 169 -14.774 1.909 -6.329 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.593 4.046 -4.871 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.134 3.605 -7.831 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.160 4.915 -7.194 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -10.962 4.470 -6.185 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.324 1.300 -7.773 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.002 2.985 -6.134 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -11.370 -0.188 -7.716 1.00 0.00 H new ATOM 0 HZ PHE A 169 -9.206 0.653 -6.896 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.498 4.617 -6.273 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.616 5.556 -6.329 1.00 0.00 C ATOM 2670 C ASP A 170 -18.117 5.902 -4.929 1.00 0.00 C ATOM 2671 O ASP A 170 -18.324 7.070 -4.602 1.00 0.00 O ATOM 2672 CB ASP A 170 -18.756 4.966 -7.166 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.034 5.776 -7.064 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -20.828 5.520 -6.134 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -20.240 6.669 -7.914 1.00 0.00 O ATOM 0 H ASP A 170 -16.678 3.723 -6.730 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.264 6.475 -6.798 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.446 4.913 -8.210 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -18.951 3.944 -6.839 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.308 4.875 -4.110 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.786 5.056 -2.744 1.00 0.00 C ATOM 2682 C GLU A 171 -17.689 5.621 -1.850 1.00 0.00 C ATOM 2683 O GLU A 171 -17.955 6.418 -0.951 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.280 3.727 -2.180 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.528 3.198 -2.867 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.707 4.144 -2.744 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.449 4.040 -1.745 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -21.886 4.987 -3.647 1.00 0.00 O ATOM 0 H GLU A 171 -18.138 3.903 -4.369 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.611 5.768 -2.767 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.485 2.987 -2.270 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.485 3.848 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.313 3.027 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.795 2.233 -2.435 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.456 5.197 -2.104 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.311 5.658 -1.332 1.00 0.00 C ATOM 2697 C ALA A 172 -15.148 7.163 -1.466 1.00 0.00 C ATOM 2698 O ALA A 172 -14.819 7.851 -0.502 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.050 4.950 -1.789 1.00 0.00 C ATOM 0 H ALA A 172 -16.225 4.532 -2.842 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.485 5.422 -0.282 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.201 5.304 -1.204 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.165 3.875 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -13.876 5.161 -2.844 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.362 7.666 -2.673 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.265 9.094 -2.922 1.00 0.00 C ATOM 2707 C ILE A 173 -16.345 9.823 -2.138 1.00 0.00 C ATOM 2708 O ILE A 173 -16.099 10.867 -1.546 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.400 9.407 -4.422 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.169 8.904 -5.173 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.594 10.902 -4.648 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -14.348 8.870 -6.674 1.00 0.00 C ATOM 0 H ILE A 173 -15.603 7.108 -3.492 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.283 9.435 -2.595 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.280 8.893 -4.807 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.320 9.543 -4.931 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -13.924 7.902 -4.822 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -15.687 11.099 -5.716 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.499 11.233 -4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.735 11.444 -4.252 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.434 8.503 -7.141 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -15.176 8.208 -6.927 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -14.563 9.875 -7.038 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.545 9.254 -2.137 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.663 9.830 -1.406 1.00 0.00 C ATOM 2726 C ARG A 174 -18.324 9.912 0.080 1.00 0.00 C ATOM 2727 O ARG A 174 -18.826 10.775 0.797 1.00 0.00 O ATOM 2728 CB ARG A 174 -19.927 8.989 -1.626 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.435 8.279 -0.380 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.692 7.479 -0.671 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.769 8.325 -1.178 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.963 7.866 -1.538 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.234 6.571 -1.451 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -24.888 8.702 -1.985 1.00 0.00 N ATOM 0 H ARG A 174 -17.767 8.393 -2.636 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.852 10.838 -1.777 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -20.717 9.636 -2.008 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -19.724 8.245 -2.396 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -19.660 7.615 0.003 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -20.641 9.012 0.400 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.467 6.701 -1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.022 6.977 0.239 1.00 0.00 H new ATOM 0 HE ARG A 174 -22.595 9.327 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.525 5.924 -1.107 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.152 6.222 -1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -24.684 9.699 -2.053 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -25.804 8.349 -2.261 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.459 9.002 0.526 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.048 8.947 1.924 1.00 0.00 C ATOM 2750 C ALA A 175 -16.529 10.296 2.425 1.00 0.00 C ATOM 2751 O ALA A 175 -16.632 10.605 3.611 1.00 0.00 O ATOM 2752 CB ALA A 175 -15.998 7.868 2.133 1.00 0.00 C ATOM 0 H ALA A 175 -17.029 8.291 -0.065 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.934 8.699 2.509 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.705 7.844 3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.410 6.900 1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.125 8.086 1.518 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.946 11.086 1.532 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.418 12.390 1.912 1.00 0.00 C ATOM 2760 C VAL A 176 -16.362 13.544 1.560 1.00 0.00 C ATOM 2761 O VAL A 176 -16.373 14.566 2.245 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.043 12.631 1.275 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -12.998 11.771 1.959 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -14.080 12.339 -0.209 1.00 0.00 C ATOM 0 H VAL A 176 -15.827 10.849 0.547 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.319 12.371 2.997 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.778 13.680 1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.025 11.948 1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -12.953 12.026 3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -13.264 10.720 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.095 12.517 -0.639 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.363 11.299 -0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -14.809 12.991 -0.690 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.152 13.386 0.497 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.069 14.452 0.075 1.00 0.00 C ATOM 2776 C LEU A 177 -19.175 14.678 1.097 1.00 0.00 C ATOM 2777 O LEU A 177 -19.337 15.787 1.606 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.699 14.135 -1.285 1.00 0.00 C ATOM 2779 CG LEU A 177 -17.917 13.154 -2.152 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.689 12.824 -3.421 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.543 13.713 -2.496 1.00 0.00 C ATOM 0 H LEU A 177 -17.178 12.546 -0.081 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.474 15.362 -0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.698 13.732 -1.119 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.819 15.067 -1.837 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.780 12.235 -1.583 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.113 12.123 -4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.647 12.375 -3.158 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -18.861 13.737 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.003 12.996 -3.115 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.657 14.650 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.983 13.894 -1.578 1.00 0.00 H new ATOM 2793 N CYS A 178 -19.936 13.630 1.401 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.021 13.757 2.379 1.00 0.00 C ATOM 2795 C CYS A 178 -20.522 13.473 3.811 1.00 0.00 C ATOM 2796 O CYS A 178 -20.423 14.410 4.603 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.222 12.886 1.988 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.499 12.774 3.262 1.00 0.00 S ATOM 0 H CYS A 178 -19.828 12.700 0.996 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.367 14.791 2.371 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.667 13.287 1.077 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.868 11.882 1.754 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.470 12.021 2.838 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.228 12.197 4.191 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.703 11.862 5.521 1.00 0.00 C ATOM 2806 C PRO A 179 -18.654 12.856 6.027 1.00 0.00 C ATOM 2807 O PRO A 179 -18.201 13.736 5.297 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.085 10.485 5.338 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.471 10.001 3.979 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.440 10.981 3.400 1.00 0.00 C ATOM 0 HA PRO A 179 -20.494 11.893 6.270 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -18.000 10.535 5.434 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.442 9.799 6.106 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.591 9.912 3.342 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.921 9.010 4.041 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -20.248 11.155 2.341 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.467 10.624 3.483 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.236 12.689 7.290 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.258 13.576 7.931 1.00 0.00 C ATOM 2820 C PRO A 180 -15.962 13.733 7.130 1.00 0.00 C ATOM 2821 O PRO A 180 -15.481 12.781 6.517 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.955 12.883 9.260 1.00 0.00 C ATOM 2823 CG PRO A 180 -18.118 11.985 9.527 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.718 11.634 8.192 1.00 0.00 C ATOM 0 HA PRO A 180 -17.658 14.586 8.027 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -16.027 12.314 9.201 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.832 13.612 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.798 11.086 10.054 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.852 12.483 10.161 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -18.397 10.647 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.807 11.616 8.237 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.384 14.956 7.132 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.140 15.268 6.411 1.00 0.00 C ATOM 2834 C PRO A 181 -12.952 14.418 6.835 1.00 0.00 C ATOM 2835 O PRO A 181 -13.093 13.435 7.564 1.00 0.00 O ATOM 2836 CB PRO A 181 -13.878 16.730 6.766 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.219 17.265 7.107 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.914 16.148 7.814 1.00 0.00 C ATOM 0 HA PRO A 181 -14.254 15.070 5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.188 16.819 7.605 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.434 17.270 5.930 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.142 18.147 7.743 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -15.764 17.564 6.212 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.687 16.140 8.880 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -16.997 16.221 7.720 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.778 14.818 6.362 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.539 14.118 6.661 1.00 0.00 C ATOM 2848 C VAL A 182 -9.546 15.019 7.389 1.00 0.00 C ATOM 2849 O VAL A 182 -9.531 15.073 8.618 1.00 0.00 O ATOM 2850 CB VAL A 182 -9.887 13.603 5.371 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.831 12.560 5.686 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -10.945 13.056 4.429 1.00 0.00 C ATOM 0 H VAL A 182 -11.660 15.635 5.762 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.794 13.280 7.309 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.390 14.434 4.871 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.380 12.207 4.758 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.061 13.001 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.292 11.721 6.207 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.469 12.694 3.518 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.474 12.235 4.913 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.653 13.846 4.179 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.723 15.728 6.613 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.723 16.624 7.157 1.00 0.00 C ATOM 2864 C LYS A 183 -6.709 15.885 8.029 1.00 0.00 C ATOM 2865 O LYS A 183 -7.009 14.841 8.607 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.401 17.729 7.952 1.00 0.00 C ATOM 2867 CG LYS A 183 -9.248 18.656 7.104 1.00 0.00 C ATOM 2868 CD LYS A 183 -9.880 19.761 7.938 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.828 20.672 8.550 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.039 21.387 7.509 1.00 0.00 N ATOM 0 H LYS A 183 -8.738 15.691 5.594 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.174 17.060 6.323 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.029 17.279 8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -7.639 18.315 8.466 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -8.632 19.098 6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -10.030 18.082 6.608 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -10.553 20.349 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -10.485 19.319 8.730 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.312 21.399 9.202 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -8.156 20.083 9.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -7.492 22.152 7.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.389 20.720 7.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -8.684 21.790 6.800 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.503 16.440 8.109 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.435 15.847 8.904 1.00 0.00 C ATOM 2886 C LYS A 184 -3.255 16.807 9.027 1.00 0.00 C ATOM 2887 O LYS A 184 -2.894 17.487 8.066 1.00 0.00 O ATOM 2888 CB LYS A 184 -3.974 14.528 8.276 1.00 0.00 C ATOM 2889 CG LYS A 184 -2.789 13.891 8.987 1.00 0.00 C ATOM 2890 CD LYS A 184 -3.121 13.547 10.430 1.00 0.00 C ATOM 2891 CE LYS A 184 -1.913 12.983 11.160 1.00 0.00 C ATOM 2892 NZ LYS A 184 -1.410 11.734 10.523 1.00 0.00 N ATOM 0 H LYS A 184 -5.242 17.302 7.631 1.00 0.00 H new ATOM 0 HA LYS A 184 -4.825 15.647 9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.807 13.825 8.277 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -3.708 14.706 7.234 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -2.489 12.987 8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -1.939 14.573 8.961 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -3.475 14.440 10.946 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -3.934 12.821 10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -1.118 13.728 11.175 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -2.179 12.780 12.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -1.293 10.997 11.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -2.092 11.411 9.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -0.493 11.921 10.069 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.659 16.858 10.214 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.521 17.738 10.459 1.00 0.00 C ATOM 2908 C ARG A 185 -0.624 17.178 11.559 1.00 0.00 C ATOM 2909 O ARG A 185 -0.989 17.181 12.735 1.00 0.00 O ATOM 2910 CB ARG A 185 -2.007 19.137 10.842 1.00 0.00 C ATOM 2911 CG ARG A 185 -0.884 20.144 11.029 1.00 0.00 C ATOM 2912 CD ARG A 185 -1.422 21.518 11.398 1.00 0.00 C ATOM 2913 NE ARG A 185 -0.352 22.498 11.560 1.00 0.00 N ATOM 2914 CZ ARG A 185 -0.559 23.811 11.635 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -1.790 24.298 11.561 1.00 0.00 N ATOM 2916 NH2 ARG A 185 0.468 24.636 11.784 1.00 0.00 N ATOM 0 H ARG A 185 -2.944 16.302 11.020 1.00 0.00 H new ATOM 0 HA ARG A 185 -0.938 17.801 9.540 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.684 19.501 10.069 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.582 19.072 11.766 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -0.208 19.795 11.810 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -0.301 20.215 10.111 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.111 21.858 10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -1.992 21.447 12.324 1.00 0.00 H new ATOM 0 HE ARG A 185 0.608 22.158 11.619 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.582 23.666 11.446 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -1.945 25.305 11.619 1.00 0.00 H new ATOM 0 HH21 ARG A 185 1.416 24.265 11.841 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.310 25.642 11.841 1.00 0.00 H new ATOM 2930 N LYS A 186 0.553 16.697 11.166 1.00 0.00 N ATOM 2931 CA LYS A 186 1.509 16.134 12.114 1.00 0.00 C ATOM 2932 C LYS A 186 2.894 16.036 11.484 1.00 0.00 C ATOM 2933 O LYS A 186 3.209 15.058 10.803 1.00 0.00 O ATOM 2934 CB LYS A 186 1.045 14.751 12.580 1.00 0.00 C ATOM 2935 CG LYS A 186 1.909 14.157 13.682 1.00 0.00 C ATOM 2936 CD LYS A 186 1.496 12.729 14.003 1.00 0.00 C ATOM 2937 CE LYS A 186 2.284 12.169 15.176 1.00 0.00 C ATOM 2938 NZ LYS A 186 3.752 12.217 14.935 1.00 0.00 N ATOM 0 H LYS A 186 0.867 16.686 10.196 1.00 0.00 H new ATOM 0 HA LYS A 186 1.566 16.796 12.978 1.00 0.00 H new ATOM 0 HB2 LYS A 186 0.017 14.823 12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 186 1.041 14.072 11.727 1.00 0.00 H new ATOM 0 HG2 LYS A 186 2.955 14.175 13.376 1.00 0.00 H new ATOM 0 HG3 LYS A 186 1.829 14.771 14.579 1.00 0.00 H new ATOM 0 HD2 LYS A 186 0.431 12.701 14.233 1.00 0.00 H new ATOM 0 HD3 LYS A 186 1.650 12.099 13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 186 2.046 12.735 16.076 1.00 0.00 H new ATOM 0 HE3 LYS A 186 1.980 11.138 15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 4.243 11.677 15.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 3.965 11.803 14.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 4.075 13.205 14.956 1.00 0.00 H new ATOM 2952 N ARG A 187 3.717 17.055 11.711 1.00 0.00 N ATOM 2953 CA ARG A 187 5.068 17.085 11.163 1.00 0.00 C ATOM 2954 C ARG A 187 5.984 16.134 11.929 1.00 0.00 C ATOM 2955 O ARG A 187 5.793 15.900 13.123 1.00 0.00 O ATOM 2956 CB ARG A 187 5.629 18.507 11.215 1.00 0.00 C ATOM 2957 CG ARG A 187 6.900 18.692 10.400 1.00 0.00 C ATOM 2958 CD ARG A 187 6.618 18.621 8.907 1.00 0.00 C ATOM 2959 NE ARG A 187 5.738 19.701 8.465 1.00 0.00 N ATOM 2960 CZ ARG A 187 4.917 19.607 7.421 1.00 0.00 C ATOM 2961 NH1 ARG A 187 4.854 18.484 6.719 1.00 0.00 N ATOM 2962 NH2 ARG A 187 4.155 20.640 7.083 1.00 0.00 N ATOM 0 H ARG A 187 3.471 17.871 12.271 1.00 0.00 H new ATOM 0 HA ARG A 187 5.022 16.759 10.124 1.00 0.00 H new ATOM 0 HB2 ARG A 187 4.871 19.201 10.852 1.00 0.00 H new ATOM 0 HB3 ARG A 187 5.832 18.771 12.253 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.352 19.654 10.641 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.623 17.923 10.672 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.558 18.671 8.358 1.00 0.00 H new ATOM 0 HD3 ARG A 187 6.161 17.660 8.669 1.00 0.00 H new ATOM 0 HE ARG A 187 5.754 20.577 8.987 1.00 0.00 H new ATOM 0 HH11 ARG A 187 5.436 17.687 6.978 1.00 0.00 H new ATOM 0 HH12 ARG A 187 4.224 18.417 5.920 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.199 21.504 7.623 1.00 0.00 H new ATOM 0 HH22 ARG A 187 3.526 20.569 6.283 1.00 0.00 H new ATOM 2976 N LYS A 188 6.978 15.590 11.232 1.00 0.00 N ATOM 2977 CA LYS A 188 7.924 14.662 11.843 1.00 0.00 C ATOM 2978 C LYS A 188 8.642 15.312 13.022 1.00 0.00 C ATOM 2979 O LYS A 188 8.421 14.943 14.176 1.00 0.00 O ATOM 2980 CB LYS A 188 8.949 14.191 10.807 1.00 0.00 C ATOM 2981 CG LYS A 188 9.922 13.153 11.342 1.00 0.00 C ATOM 2982 CD LYS A 188 11.019 12.843 10.334 1.00 0.00 C ATOM 2983 CE LYS A 188 11.975 14.014 10.169 1.00 0.00 C ATOM 2984 NZ LYS A 188 13.052 13.720 9.185 1.00 0.00 N ATOM 0 H LYS A 188 7.149 15.776 10.244 1.00 0.00 H new ATOM 0 HA LYS A 188 7.364 13.802 12.210 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.421 13.774 9.949 1.00 0.00 H new ATOM 0 HB3 LYS A 188 9.511 15.052 10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 188 10.369 13.515 12.268 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.382 12.238 11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 188 11.574 11.963 10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.571 12.600 9.371 1.00 0.00 H new ATOM 0 HE2 LYS A 188 11.418 14.894 9.845 1.00 0.00 H new ATOM 0 HE3 LYS A 188 12.421 14.256 11.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 13.965 14.046 9.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 13.094 12.695 9.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 12.850 14.213 8.292 1.00 0.00 H new ATOM 2998 N CYS A 189 9.501 16.281 12.724 1.00 0.00 N ATOM 2999 CA CYS A 189 10.253 16.981 13.758 1.00 0.00 C ATOM 3000 C CYS A 189 10.415 18.458 13.414 1.00 0.00 C ATOM 3001 O CYS A 189 9.807 18.957 12.465 1.00 0.00 O ATOM 3002 CB CYS A 189 11.629 16.334 13.938 1.00 0.00 C ATOM 3003 SG CYS A 189 11.571 14.613 14.487 1.00 0.00 S ATOM 0 H CYS A 189 9.694 16.599 11.774 1.00 0.00 H new ATOM 0 HA CYS A 189 9.695 16.906 14.691 1.00 0.00 H new ATOM 0 HB2 CYS A 189 12.168 16.384 12.992 1.00 0.00 H new ATOM 0 HB3 CYS A 189 12.200 16.916 14.662 1.00 0.00 H new ATOM 0 HG CYS A 189 10.336 14.267 14.700 1.00 0.00 H new ATOM 3009 N LEU A 190 11.240 19.151 14.192 1.00 0.00 N ATOM 3010 CA LEU A 190 11.485 20.573 13.977 1.00 0.00 C ATOM 3011 C LEU A 190 12.337 20.800 12.731 1.00 0.00 C ATOM 3012 O LEU A 190 12.415 21.917 12.218 1.00 0.00 O ATOM 3013 CB LEU A 190 12.175 21.180 15.200 1.00 0.00 C ATOM 3014 CG LEU A 190 11.408 21.040 16.519 1.00 0.00 C ATOM 3015 CD1 LEU A 190 12.248 21.547 17.682 1.00 0.00 C ATOM 3016 CD2 LEU A 190 10.085 21.791 16.450 1.00 0.00 C ATOM 0 H LEU A 190 11.751 18.750 14.978 1.00 0.00 H new ATOM 0 HA LEU A 190 10.523 21.064 13.828 1.00 0.00 H new ATOM 0 HB2 LEU A 190 13.152 20.712 15.315 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.349 22.239 15.010 1.00 0.00 H new ATOM 0 HG LEU A 190 11.196 19.983 16.682 1.00 0.00 H new ATOM 0 HD11 LEU A 190 11.687 21.440 18.610 1.00 0.00 H new ATOM 0 HD12 LEU A 190 13.169 20.967 17.746 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.491 22.598 17.524 1.00 0.00 H new ATOM 0 HD21 LEU A 190 9.554 21.680 17.395 1.00 0.00 H new ATOM 0 HD22 LEU A 190 10.276 22.848 16.262 1.00 0.00 H new ATOM 0 HD23 LEU A 190 9.477 21.383 15.643 1.00 0.00 H new ATOM 3028 N LEU A 191 12.976 19.737 12.249 1.00 0.00 N ATOM 3029 CA LEU A 191 13.820 19.826 11.061 1.00 0.00 C ATOM 3030 C LEU A 191 12.996 19.637 9.792 1.00 0.00 C ATOM 3031 O LEU A 191 11.892 19.094 9.835 1.00 0.00 O ATOM 3032 CB LEU A 191 14.938 18.778 11.111 1.00 0.00 C ATOM 3033 CG LEU A 191 16.123 19.108 12.029 1.00 0.00 C ATOM 3034 CD1 LEU A 191 16.813 20.388 11.579 1.00 0.00 C ATOM 3035 CD2 LEU A 191 15.670 19.226 13.477 1.00 0.00 C ATOM 0 H LEU A 191 12.926 18.806 12.662 1.00 0.00 H new ATOM 0 HA LEU A 191 14.266 20.821 11.045 1.00 0.00 H new ATOM 0 HB2 LEU A 191 14.507 17.830 11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 191 15.317 18.630 10.100 1.00 0.00 H new ATOM 0 HG LEU A 191 16.840 18.290 11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 191 17.650 20.603 12.243 1.00 0.00 H new ATOM 0 HD12 LEU A 191 17.181 20.264 10.560 1.00 0.00 H new ATOM 0 HD13 LEU A 191 16.103 21.214 11.610 1.00 0.00 H new ATOM 0 HD21 LEU A 191 16.527 19.460 14.108 1.00 0.00 H new ATOM 0 HD22 LEU A 191 14.928 20.020 13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 191 15.230 18.282 13.799 1.00 0.00 H new ATOM 3047 N LEU A 192 13.546 20.084 8.665 1.00 0.00 N ATOM 3048 CA LEU A 192 12.869 19.969 7.377 1.00 0.00 C ATOM 3049 C LEU A 192 11.468 20.571 7.434 1.00 0.00 C ATOM 3050 O LEU A 192 11.343 21.796 7.222 1.00 0.00 O ATOM 3051 CB LEU A 192 12.793 18.501 6.948 1.00 0.00 C ATOM 3052 CG LEU A 192 14.136 17.860 6.590 1.00 0.00 C ATOM 3053 CD1 LEU A 192 13.983 16.355 6.440 1.00 0.00 C ATOM 3054 CD2 LEU A 192 14.691 18.469 5.311 1.00 0.00 C ATOM 3055 OXT LEU A 192 10.507 19.814 7.691 1.00 0.00 O ATOM 0 H LEU A 192 14.462 20.531 8.619 1.00 0.00 H new ATOM 0 HA LEU A 192 13.448 20.527 6.642 1.00 0.00 H new ATOM 0 HB2 LEU A 192 12.337 17.926 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 192 12.130 18.424 6.086 1.00 0.00 H new ATOM 0 HG LEU A 192 14.839 18.056 7.399 1.00 0.00 H new ATOM 0 HD11 LEU A 192 14.947 15.915 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 192 13.627 15.930 7.378 1.00 0.00 H new ATOM 0 HD13 LEU A 192 13.265 16.139 5.648 1.00 0.00 H new ATOM 0 HD21 LEU A 192 15.646 18.002 5.070 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.989 18.301 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 192 14.836 19.540 5.451 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 44.409 -15.127 -5.041 1.00 0.00 N ATOM 3069 CA GLY B 119 43.175 -14.426 -4.592 1.00 0.00 C ATOM 3070 C GLY B 119 42.151 -15.374 -3.998 1.00 0.00 C ATOM 3071 O GLY B 119 42.469 -16.519 -3.674 1.00 0.00 O ATOM 0 HA2 GLY B 119 43.439 -13.671 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY B 119 42.731 -13.901 -5.438 1.00 0.00 H new ATOM 3077 N ILE B 120 40.918 -14.897 -3.856 1.00 0.00 N ATOM 3078 CA ILE B 120 39.842 -15.707 -3.298 1.00 0.00 C ATOM 3079 C ILE B 120 38.950 -16.270 -4.405 1.00 0.00 C ATOM 3080 O ILE B 120 38.576 -15.552 -5.332 1.00 0.00 O ATOM 3081 CB ILE B 120 38.984 -14.889 -2.308 1.00 0.00 C ATOM 3082 CG1 ILE B 120 39.827 -14.492 -1.094 1.00 0.00 C ATOM 3083 CG2 ILE B 120 37.754 -15.680 -1.876 1.00 0.00 C ATOM 3084 CD1 ILE B 120 39.080 -13.657 -0.076 1.00 0.00 C ATOM 0 H ILE B 120 40.640 -13.952 -4.120 1.00 0.00 H new ATOM 0 HA ILE B 120 40.305 -16.535 -2.760 1.00 0.00 H new ATOM 0 HB ILE B 120 38.640 -13.984 -2.808 1.00 0.00 H new ATOM 0 HG12 ILE B 120 40.195 -15.396 -0.608 1.00 0.00 H new ATOM 0 HG13 ILE B 120 40.700 -13.936 -1.436 1.00 0.00 H new ATOM 0 HG21 ILE B 120 37.165 -15.084 -1.179 1.00 0.00 H new ATOM 0 HG22 ILE B 120 37.149 -15.919 -2.751 1.00 0.00 H new ATOM 0 HG23 ILE B 120 38.068 -16.603 -1.389 1.00 0.00 H new ATOM 0 HD11 ILE B 120 39.744 -13.416 0.754 1.00 0.00 H new ATOM 0 HD12 ILE B 120 38.735 -12.735 -0.544 1.00 0.00 H new ATOM 0 HD13 ILE B 120 38.223 -14.218 0.296 1.00 0.00 H new ATOM 3096 N PRO B 121 38.596 -17.569 -4.322 1.00 0.00 N ATOM 3097 CA PRO B 121 37.748 -18.222 -5.325 1.00 0.00 C ATOM 3098 C PRO B 121 36.302 -17.734 -5.270 1.00 0.00 C ATOM 3099 O PRO B 121 36.038 -16.582 -4.926 1.00 0.00 O ATOM 3100 CB PRO B 121 37.834 -19.700 -4.949 1.00 0.00 C ATOM 3101 CG PRO B 121 38.133 -19.707 -3.493 1.00 0.00 C ATOM 3102 CD PRO B 121 38.989 -18.498 -3.244 1.00 0.00 C ATOM 0 HA PRO B 121 38.077 -18.008 -6.342 1.00 0.00 H new ATOM 0 HB2 PRO B 121 36.899 -20.217 -5.163 1.00 0.00 H new ATOM 0 HB3 PRO B 121 38.615 -20.207 -5.515 1.00 0.00 H new ATOM 0 HG2 PRO B 121 37.216 -19.664 -2.905 1.00 0.00 H new ATOM 0 HG3 PRO B 121 38.654 -20.620 -3.205 1.00 0.00 H new ATOM 0 HD2 PRO B 121 38.803 -18.071 -2.259 1.00 0.00 H new ATOM 0 HD3 PRO B 121 40.050 -18.741 -3.291 1.00 0.00 H new ATOM 3110 N ALA B 122 35.369 -18.620 -5.613 1.00 0.00 N ATOM 3111 CA ALA B 122 33.950 -18.283 -5.607 1.00 0.00 C ATOM 3112 C ALA B 122 33.479 -17.887 -4.211 1.00 0.00 C ATOM 3113 O ALA B 122 32.393 -17.332 -4.049 1.00 0.00 O ATOM 3114 CB ALA B 122 33.130 -19.453 -6.129 1.00 0.00 C ATOM 0 H ALA B 122 35.572 -19.578 -5.899 1.00 0.00 H new ATOM 0 HA ALA B 122 33.805 -17.426 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA B 122 32.072 -19.189 -6.120 1.00 0.00 H new ATOM 0 HB2 ALA B 122 33.437 -19.686 -7.149 1.00 0.00 H new ATOM 0 HB3 ALA B 122 33.292 -20.323 -5.493 1.00 0.00 H new ATOM 3120 N THR B 123 34.295 -18.185 -3.206 1.00 0.00 N ATOM 3121 CA THR B 123 33.955 -17.856 -1.827 1.00 0.00 C ATOM 3122 C THR B 123 33.928 -16.343 -1.619 1.00 0.00 C ATOM 3123 O THR B 123 34.641 -15.604 -2.296 1.00 0.00 O ATOM 3124 CB THR B 123 34.954 -18.483 -0.837 1.00 0.00 C ATOM 3125 OG1 THR B 123 35.220 -19.842 -1.205 1.00 0.00 O ATOM 3126 CG2 THR B 123 34.407 -18.440 0.582 1.00 0.00 C ATOM 0 H THR B 123 35.194 -18.653 -3.320 1.00 0.00 H new ATOM 0 HA THR B 123 32.963 -18.266 -1.636 1.00 0.00 H new ATOM 0 HB THR B 123 35.878 -17.907 -0.874 1.00 0.00 H new ATOM 0 HG1 THR B 123 35.857 -20.234 -0.572 1.00 0.00 H new ATOM 0 HG21 THR B 123 35.129 -18.888 1.264 1.00 0.00 H new ATOM 0 HG22 THR B 123 34.228 -17.405 0.872 1.00 0.00 H new ATOM 0 HG23 THR B 123 33.471 -18.996 0.628 1.00 0.00 H new ATOM 3134 N ASN B 124 33.089 -15.896 -0.685 1.00 0.00 N ATOM 3135 CA ASN B 124 32.956 -14.474 -0.371 1.00 0.00 C ATOM 3136 C ASN B 124 32.348 -13.695 -1.537 1.00 0.00 C ATOM 3137 O ASN B 124 32.187 -12.476 -1.460 1.00 0.00 O ATOM 3138 CB ASN B 124 34.312 -13.876 0.008 1.00 0.00 C ATOM 3139 CG ASN B 124 34.958 -14.600 1.174 1.00 0.00 C ATOM 3140 OD1 ASN B 124 34.695 -14.288 2.335 1.00 0.00 O ATOM 3141 ND2 ASN B 124 35.815 -15.568 0.869 1.00 0.00 N ATOM 0 H ASN B 124 32.487 -16.504 -0.129 1.00 0.00 H new ATOM 0 HA ASN B 124 32.280 -14.390 0.480 1.00 0.00 H new ATOM 0 HB2 ASN B 124 34.977 -13.916 -0.854 1.00 0.00 H new ATOM 0 HB3 ASN B 124 34.184 -12.824 0.263 1.00 0.00 H new ATOM 0 HD21 ASN B 124 36.285 -16.086 1.612 1.00 0.00 H new ATOM 0 HD22 ASN B 124 36.003 -15.793 -0.108 1.00 0.00 H new ATOM 3148 N LEU B 125 32.014 -14.399 -2.616 1.00 0.00 N ATOM 3149 CA LEU B 125 31.420 -13.764 -3.788 1.00 0.00 C ATOM 3150 C LEU B 125 29.949 -13.442 -3.541 1.00 0.00 C ATOM 3151 O LEU B 125 29.439 -12.422 -4.004 1.00 0.00 O ATOM 3152 CB LEU B 125 31.555 -14.673 -5.012 1.00 0.00 C ATOM 3153 CG LEU B 125 30.953 -14.119 -6.306 1.00 0.00 C ATOM 3154 CD1 LEU B 125 31.732 -12.903 -6.783 1.00 0.00 C ATOM 3155 CD2 LEU B 125 30.924 -15.194 -7.382 1.00 0.00 C ATOM 0 H LEU B 125 32.144 -15.407 -2.702 1.00 0.00 H new ATOM 0 HA LEU B 125 31.954 -12.832 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU B 125 32.613 -14.875 -5.180 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.080 -15.628 -4.789 1.00 0.00 H new ATOM 0 HG LEU B 125 29.928 -13.808 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU B 125 31.288 -12.525 -7.704 1.00 0.00 H new ATOM 0 HD12 LEU B 125 31.699 -12.127 -6.018 1.00 0.00 H new ATOM 0 HD13 LEU B 125 32.768 -13.185 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU B 125 30.493 -14.783 -8.295 1.00 0.00 H new ATOM 0 HD22 LEU B 125 31.939 -15.536 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU B 125 30.319 -16.034 -7.041 1.00 0.00 H new ATOM 3167 N SER B 126 29.274 -14.322 -2.807 1.00 0.00 N ATOM 3168 CA SER B 126 27.862 -14.140 -2.498 1.00 0.00 C ATOM 3169 C SER B 126 27.635 -12.863 -1.694 1.00 0.00 C ATOM 3170 O SER B 126 26.645 -12.160 -1.896 1.00 0.00 O ATOM 3171 CB SER B 126 27.331 -15.346 -1.722 1.00 0.00 C ATOM 3172 OG SER B 126 27.482 -16.541 -2.469 1.00 0.00 O ATOM 0 H SER B 126 29.685 -15.170 -2.415 1.00 0.00 H new ATOM 0 HA SER B 126 27.320 -14.052 -3.440 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.863 -15.436 -0.775 1.00 0.00 H new ATOM 0 HB3 SER B 126 26.279 -15.194 -1.483 1.00 0.00 H new ATOM 0 HG SER B 126 27.137 -17.297 -1.950 1.00 0.00 H new ATOM 3178 N ARG B 127 28.559 -12.569 -0.785 1.00 0.00 N ATOM 3179 CA ARG B 127 28.457 -11.378 0.050 1.00 0.00 C ATOM 3180 C ARG B 127 28.542 -10.114 -0.799 1.00 0.00 C ATOM 3181 O ARG B 127 27.762 -9.177 -0.615 1.00 0.00 O ATOM 3182 CB ARG B 127 29.566 -11.377 1.103 1.00 0.00 C ATOM 3183 CG ARG B 127 29.356 -10.358 2.212 1.00 0.00 C ATOM 3184 CD ARG B 127 29.938 -9.001 1.848 1.00 0.00 C ATOM 3185 NE ARG B 127 29.808 -8.041 2.942 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.807 -7.279 3.379 1.00 0.00 C ATOM 3187 NH1 ARG B 127 32.008 -7.371 2.826 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.605 -6.425 4.375 1.00 0.00 N ATOM 0 H ARG B 127 29.386 -13.139 -0.608 1.00 0.00 H new ATOM 0 HA ARG B 127 27.489 -11.392 0.551 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.637 -12.371 1.544 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.519 -11.177 0.614 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.290 -10.254 2.413 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.820 -10.719 3.130 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.990 -9.115 1.588 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.432 -8.614 0.964 1.00 0.00 H new ATOM 0 HE ARG B 127 28.899 -7.950 3.396 1.00 0.00 H new ATOM 0 HH11 ARG B 127 32.169 -8.028 2.062 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.771 -6.785 3.164 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.683 -6.353 4.806 1.00 0.00 H new ATOM 0 HH22 ARG B 127 31.372 -5.841 4.710 1.00 0.00 H new ATOM 3202 N VAL B 128 29.489 -10.096 -1.731 1.00 0.00 N ATOM 3203 CA VAL B 128 29.677 -8.948 -2.610 1.00 0.00 C ATOM 3204 C VAL B 128 28.401 -8.630 -3.378 1.00 0.00 C ATOM 3205 O VAL B 128 27.939 -7.489 -3.389 1.00 0.00 O ATOM 3206 CB VAL B 128 30.818 -9.195 -3.616 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.848 -8.100 -4.671 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.156 -9.287 -2.896 1.00 0.00 C ATOM 0 H VAL B 128 30.139 -10.864 -1.897 1.00 0.00 H new ATOM 0 HA VAL B 128 29.937 -8.101 -1.975 1.00 0.00 H new ATOM 0 HB VAL B 128 30.634 -10.145 -4.117 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.660 -8.292 -5.372 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.900 -8.087 -5.209 1.00 0.00 H new ATOM 0 HG13 VAL B 128 31.005 -7.135 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.949 -9.462 -3.623 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.349 -8.354 -2.366 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.130 -10.111 -2.183 1.00 0.00 H new ATOM 3218 N ALA B 129 27.834 -9.645 -4.020 1.00 0.00 N ATOM 3219 CA ALA B 129 26.607 -9.469 -4.781 1.00 0.00 C ATOM 3220 C ALA B 129 25.465 -9.069 -3.863 1.00 0.00 C ATOM 3221 O ALA B 129 24.531 -8.384 -4.275 1.00 0.00 O ATOM 3222 CB ALA B 129 26.257 -10.739 -5.530 1.00 0.00 C ATOM 0 H ALA B 129 28.205 -10.595 -4.028 1.00 0.00 H new ATOM 0 HA ALA B 129 26.767 -8.672 -5.507 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.336 -10.587 -6.093 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.065 -10.991 -6.217 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.118 -11.554 -4.819 1.00 0.00 H new ATOM 3228 N GLY B 130 25.549 -9.513 -2.614 1.00 0.00 N ATOM 3229 CA GLY B 130 24.520 -9.192 -1.645 1.00 0.00 C ATOM 3230 C GLY B 130 24.436 -7.704 -1.392 1.00 0.00 C ATOM 3231 O GLY B 130 23.351 -7.160 -1.194 1.00 0.00 O ATOM 0 H GLY B 130 26.311 -10.089 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.557 -9.555 -2.003 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.728 -9.709 -0.708 1.00 0.00 H new ATOM 3235 N LEU B 131 25.590 -7.045 -1.405 1.00 0.00 N ATOM 3236 CA LEU B 131 25.650 -5.607 -1.187 1.00 0.00 C ATOM 3237 C LEU B 131 25.211 -4.868 -2.438 1.00 0.00 C ATOM 3238 O LEU B 131 24.637 -3.783 -2.361 1.00 0.00 O ATOM 3239 CB LEU B 131 27.062 -5.196 -0.779 1.00 0.00 C ATOM 3240 CG LEU B 131 27.606 -5.961 0.423 1.00 0.00 C ATOM 3241 CD1 LEU B 131 29.016 -5.505 0.761 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.682 -5.788 1.620 1.00 0.00 C ATOM 0 H LEU B 131 26.496 -7.486 -1.564 1.00 0.00 H new ATOM 0 HA LEU B 131 24.969 -5.342 -0.378 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.732 -5.345 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU B 131 27.068 -4.130 -0.552 1.00 0.00 H new ATOM 0 HG LEU B 131 27.648 -7.020 0.168 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.383 -6.065 1.621 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.670 -5.682 -0.093 1.00 0.00 H new ATOM 0 HD13 LEU B 131 29.007 -4.441 0.997 1.00 0.00 H new ATOM 0 HD21 LEU B 131 27.082 -6.339 2.471 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.610 -4.730 1.874 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.692 -6.170 1.373 1.00 0.00 H new ATOM 3254 N GLU B 132 25.492 -5.460 -3.592 1.00 0.00 N ATOM 3255 CA GLU B 132 25.086 -4.867 -4.859 1.00 0.00 C ATOM 3256 C GLU B 132 23.569 -4.892 -4.957 1.00 0.00 C ATOM 3257 O GLU B 132 22.938 -3.945 -5.428 1.00 0.00 O ATOM 3258 CB GLU B 132 25.695 -5.636 -6.033 1.00 0.00 C ATOM 3259 CG GLU B 132 27.200 -5.473 -6.154 1.00 0.00 C ATOM 3260 CD GLU B 132 27.755 -6.106 -7.415 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.776 -5.424 -8.462 1.00 0.00 O ATOM 3262 OE2 GLU B 132 28.167 -7.283 -7.358 1.00 0.00 O ATOM 0 H GLU B 132 25.995 -6.343 -3.677 1.00 0.00 H new ATOM 0 HA GLU B 132 25.443 -3.838 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.461 -6.695 -5.923 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.226 -5.300 -6.958 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.449 -4.412 -6.145 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.681 -5.921 -5.285 1.00 0.00 H new ATOM 3269 N LYS B 133 23.001 -6.000 -4.503 1.00 0.00 N ATOM 3270 CA LYS B 133 21.563 -6.202 -4.496 1.00 0.00 C ATOM 3271 C LYS B 133 20.891 -5.271 -3.493 1.00 0.00 C ATOM 3272 O LYS B 133 19.908 -4.604 -3.814 1.00 0.00 O ATOM 3273 CB LYS B 133 21.261 -7.660 -4.149 1.00 0.00 C ATOM 3274 CG LYS B 133 19.798 -7.932 -3.884 1.00 0.00 C ATOM 3275 CD LYS B 133 19.000 -7.964 -5.176 1.00 0.00 C ATOM 3276 CE LYS B 133 17.507 -7.907 -4.908 1.00 0.00 C ATOM 3277 NZ LYS B 133 17.023 -9.117 -4.188 1.00 0.00 N ATOM 0 H LYS B 133 23.530 -6.787 -4.127 1.00 0.00 H new ATOM 0 HA LYS B 133 21.167 -5.973 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.597 -8.296 -4.968 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.839 -7.942 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.691 -8.884 -3.364 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.396 -7.162 -3.225 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.290 -7.123 -5.805 1.00 0.00 H new ATOM 0 HD3 LYS B 133 19.237 -8.873 -5.729 1.00 0.00 H new ATOM 0 HE2 LYS B 133 17.278 -7.019 -4.319 1.00 0.00 H new ATOM 0 HE3 LYS B 133 16.973 -7.809 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.999 -9.038 -4.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 17.218 -9.963 -4.761 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 17.514 -9.197 -3.275 1.00 0.00 H new ATOM 3291 N GLN B 134 21.431 -5.229 -2.275 1.00 0.00 N ATOM 3292 CA GLN B 134 20.886 -4.372 -1.227 1.00 0.00 C ATOM 3293 C GLN B 134 20.925 -2.920 -1.665 1.00 0.00 C ATOM 3294 O GLN B 134 19.932 -2.199 -1.563 1.00 0.00 O ATOM 3295 CB GLN B 134 21.668 -4.549 0.079 1.00 0.00 C ATOM 3296 CG GLN B 134 21.429 -5.891 0.746 1.00 0.00 C ATOM 3297 CD GLN B 134 20.138 -5.940 1.550 1.00 0.00 C ATOM 3298 OE1 GLN B 134 20.043 -6.669 2.538 1.00 0.00 O ATOM 3299 NE2 GLN B 134 19.138 -5.167 1.137 1.00 0.00 N ATOM 0 H GLN B 134 22.243 -5.777 -1.992 1.00 0.00 H new ATOM 0 HA GLN B 134 19.850 -4.662 -1.051 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.733 -4.438 -0.126 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.391 -3.753 0.771 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.404 -6.669 -0.017 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.268 -6.117 1.404 1.00 0.00 H new ATOM 0 HE21 GLN B 134 19.256 -4.577 0.313 1.00 0.00 H new ATOM 0 HE22 GLN B 134 18.253 -5.164 1.644 1.00 0.00 H new ATOM 3308 N LEU B 135 22.080 -2.503 -2.156 1.00 0.00 N ATOM 3309 CA LEU B 135 22.262 -1.140 -2.634 1.00 0.00 C ATOM 3310 C LEU B 135 21.255 -0.825 -3.735 1.00 0.00 C ATOM 3311 O LEU B 135 20.634 0.236 -3.734 1.00 0.00 O ATOM 3312 CB LEU B 135 23.689 -0.953 -3.151 1.00 0.00 C ATOM 3313 CG LEU B 135 23.921 0.297 -4.001 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.109 1.518 -3.116 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.122 0.102 -4.914 1.00 0.00 C ATOM 0 H LEU B 135 22.910 -3.091 -2.235 1.00 0.00 H new ATOM 0 HA LEU B 135 22.095 -0.452 -1.805 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.365 -0.921 -2.297 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.961 -1.828 -3.741 1.00 0.00 H new ATOM 0 HG LEU B 135 23.041 0.461 -4.623 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.273 2.397 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.218 1.666 -2.506 1.00 0.00 H new ATOM 0 HD13 LEU B 135 24.972 1.368 -2.467 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.274 1.000 -5.512 1.00 0.00 H new ATOM 0 HD22 LEU B 135 26.010 -0.087 -4.311 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.944 -0.747 -5.574 1.00 0.00 H new ATOM 3327 N ALA B 136 21.082 -1.767 -4.659 1.00 0.00 N ATOM 3328 CA ALA B 136 20.149 -1.596 -5.766 1.00 0.00 C ATOM 3329 C ALA B 136 18.721 -1.472 -5.248 1.00 0.00 C ATOM 3330 O ALA B 136 17.909 -0.725 -5.797 1.00 0.00 O ATOM 3331 CB ALA B 136 20.269 -2.759 -6.736 1.00 0.00 C ATOM 0 H ALA B 136 21.578 -2.658 -4.661 1.00 0.00 H new ATOM 0 HA ALA B 136 20.399 -0.676 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.567 -2.621 -7.559 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.285 -2.802 -7.129 1.00 0.00 H new ATOM 0 HB3 ALA B 136 20.041 -3.690 -6.218 1.00 0.00 H new ATOM 3337 N ILE B 137 18.416 -2.215 -4.193 1.00 0.00 N ATOM 3338 CA ILE B 137 17.098 -2.148 -3.582 1.00 0.00 C ATOM 3339 C ILE B 137 16.890 -0.746 -3.035 1.00 0.00 C ATOM 3340 O ILE B 137 15.824 -0.141 -3.187 1.00 0.00 O ATOM 3341 CB ILE B 137 16.960 -3.182 -2.446 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.971 -4.596 -3.024 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.691 -2.941 -1.639 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.541 -5.628 -2.079 1.00 0.00 C ATOM 0 H ILE B 137 19.060 -2.867 -3.745 1.00 0.00 H new ATOM 0 HA ILE B 137 16.343 -2.377 -4.334 1.00 0.00 H new ATOM 0 HB ILE B 137 17.809 -3.070 -1.772 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.952 -4.880 -3.288 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.552 -4.599 -3.946 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.618 -3.684 -0.845 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.722 -1.943 -1.201 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.823 -3.023 -2.293 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.518 -6.609 -2.554 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.571 -5.368 -1.834 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.946 -5.653 -1.166 1.00 0.00 H new ATOM 3356 N GLU B 138 17.939 -0.231 -2.408 1.00 0.00 N ATOM 3357 CA GLU B 138 17.916 1.109 -1.853 1.00 0.00 C ATOM 3358 C GLU B 138 17.806 2.133 -2.975 1.00 0.00 C ATOM 3359 O GLU B 138 17.291 3.230 -2.774 1.00 0.00 O ATOM 3360 CB GLU B 138 19.164 1.361 -1.009 1.00 0.00 C ATOM 3361 CG GLU B 138 19.307 0.398 0.157 1.00 0.00 C ATOM 3362 CD GLU B 138 18.151 0.485 1.134 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.128 -0.194 0.906 1.00 0.00 O ATOM 3364 OE2 GLU B 138 18.270 1.232 2.128 1.00 0.00 O ATOM 0 H GLU B 138 18.820 -0.727 -2.272 1.00 0.00 H new ATOM 0 HA GLU B 138 17.046 1.208 -1.204 1.00 0.00 H new ATOM 0 HB2 GLU B 138 20.046 1.284 -1.645 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.135 2.381 -0.627 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.378 -0.620 -0.225 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.238 0.607 0.683 1.00 0.00 H new ATOM 3371 N LEU B 139 18.315 1.776 -4.158 1.00 0.00 N ATOM 3372 CA LEU B 139 18.231 2.657 -5.314 1.00 0.00 C ATOM 3373 C LEU B 139 16.772 2.908 -5.653 1.00 0.00 C ATOM 3374 O LEU B 139 16.379 4.027 -5.975 1.00 0.00 O ATOM 3375 CB LEU B 139 18.936 2.031 -6.515 1.00 0.00 C ATOM 3376 CG LEU B 139 20.344 2.524 -6.799 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.172 2.473 -5.542 1.00 0.00 C ATOM 3378 CD2 LEU B 139 20.968 1.673 -7.884 1.00 0.00 C ATOM 0 H LEU B 139 18.785 0.888 -4.334 1.00 0.00 H new ATOM 0 HA LEU B 139 18.721 3.601 -5.074 1.00 0.00 H new ATOM 0 HB2 LEU B 139 18.975 0.952 -6.365 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.326 2.208 -7.401 1.00 0.00 H new ATOM 0 HG LEU B 139 20.305 3.558 -7.141 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.180 2.828 -5.756 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.717 3.107 -4.781 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.219 1.446 -5.178 1.00 0.00 H new ATOM 0 HD21 LEU B 139 21.979 2.027 -8.088 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.007 0.635 -7.555 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.369 1.744 -8.792 1.00 0.00 H new ATOM 3390 N LYS B 140 15.977 1.845 -5.585 1.00 0.00 N ATOM 3391 CA LYS B 140 14.550 1.944 -5.855 1.00 0.00 C ATOM 3392 C LYS B 140 13.917 2.858 -4.821 1.00 0.00 C ATOM 3393 O LYS B 140 12.968 3.588 -5.106 1.00 0.00 O ATOM 3394 CB LYS B 140 13.901 0.560 -5.807 1.00 0.00 C ATOM 3395 CG LYS B 140 14.428 -0.398 -6.865 1.00 0.00 C ATOM 3396 CD LYS B 140 14.041 0.045 -8.269 1.00 0.00 C ATOM 3397 CE LYS B 140 12.536 -0.016 -8.479 1.00 0.00 C ATOM 3398 NZ LYS B 140 12.006 -1.395 -8.297 1.00 0.00 N ATOM 0 H LYS B 140 16.298 0.907 -5.345 1.00 0.00 H new ATOM 0 HA LYS B 140 14.396 2.356 -6.852 1.00 0.00 H new ATOM 0 HB2 LYS B 140 14.065 0.125 -4.821 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.824 0.669 -5.932 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.514 -0.462 -6.790 1.00 0.00 H new ATOM 0 HG3 LYS B 140 14.036 -1.398 -6.678 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.392 1.063 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.538 -0.591 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.044 0.658 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.295 0.336 -9.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 11.140 -1.511 -8.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.718 -2.085 -8.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.790 -1.554 -7.292 1.00 0.00 H new ATOM 3412 N VAL B 141 14.465 2.799 -3.614 1.00 0.00 N ATOM 3413 CA VAL B 141 13.998 3.625 -2.512 1.00 0.00 C ATOM 3414 C VAL B 141 14.346 5.096 -2.748 1.00 0.00 C ATOM 3415 O VAL B 141 13.510 5.981 -2.567 1.00 0.00 O ATOM 3416 CB VAL B 141 14.619 3.158 -1.178 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.380 4.175 -0.071 1.00 0.00 C ATOM 3418 CG2 VAL B 141 14.067 1.800 -0.781 1.00 0.00 C ATOM 0 H VAL B 141 15.240 2.181 -3.374 1.00 0.00 H new ATOM 0 HA VAL B 141 12.914 3.521 -2.457 1.00 0.00 H new ATOM 0 HB VAL B 141 15.696 3.069 -1.323 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.829 3.817 0.855 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.831 5.128 -0.349 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.308 4.310 0.074 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.516 1.486 0.162 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.985 1.867 -0.664 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.303 1.071 -1.556 1.00 0.00 H new ATOM 3428 N LYS B 142 15.584 5.345 -3.162 1.00 0.00 N ATOM 3429 CA LYS B 142 16.058 6.700 -3.417 1.00 0.00 C ATOM 3430 C LYS B 142 15.315 7.328 -4.592 1.00 0.00 C ATOM 3431 O LYS B 142 14.795 8.440 -4.489 1.00 0.00 O ATOM 3432 CB LYS B 142 17.558 6.672 -3.704 1.00 0.00 C ATOM 3433 CG LYS B 142 18.192 8.046 -3.805 1.00 0.00 C ATOM 3434 CD LYS B 142 19.683 7.937 -4.067 1.00 0.00 C ATOM 3435 CE LYS B 142 20.346 9.305 -4.118 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.813 9.201 -4.354 1.00 0.00 N ATOM 0 H LYS B 142 16.282 4.620 -3.329 1.00 0.00 H new ATOM 0 HA LYS B 142 15.866 7.306 -2.532 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.058 6.109 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.729 6.135 -4.637 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.718 8.611 -4.607 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.021 8.599 -2.881 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.147 7.336 -3.285 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.850 7.416 -5.010 1.00 0.00 H new ATOM 0 HE2 LYS B 142 19.892 9.900 -4.911 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.165 9.832 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.229 10.154 -4.382 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.251 8.655 -3.584 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 21.986 8.721 -5.260 1.00 0.00 H new ATOM 3450 N GLN B 143 15.274 6.608 -5.707 1.00 0.00 N ATOM 3451 CA GLN B 143 14.592 7.084 -6.903 1.00 0.00 C ATOM 3452 C GLN B 143 13.103 7.274 -6.635 1.00 0.00 C ATOM 3453 O GLN B 143 12.447 8.095 -7.277 1.00 0.00 O ATOM 3454 CB GLN B 143 14.800 6.101 -8.057 1.00 0.00 C ATOM 3455 CG GLN B 143 16.260 5.918 -8.439 1.00 0.00 C ATOM 3456 CD GLN B 143 16.461 4.845 -9.491 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.644 3.670 -9.169 1.00 0.00 O ATOM 3458 NE2 GLN B 143 16.434 5.243 -10.757 1.00 0.00 N ATOM 0 H GLN B 143 15.707 5.690 -5.807 1.00 0.00 H new ATOM 0 HA GLN B 143 15.017 8.049 -7.180 1.00 0.00 H new ATOM 0 HB2 GLN B 143 14.381 5.134 -7.780 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.246 6.452 -8.928 1.00 0.00 H new ATOM 0 HG2 GLN B 143 16.655 6.863 -8.811 1.00 0.00 H new ATOM 0 HG3 GLN B 143 16.834 5.660 -7.549 1.00 0.00 H new ATOM 0 HE21 GLN B 143 16.279 6.226 -10.979 1.00 0.00 H new ATOM 0 HE22 GLN B 143 16.568 4.565 -11.508 1.00 0.00 H new ATOM 3467 N GLY B 144 12.575 6.509 -5.683 1.00 0.00 N ATOM 3468 CA GLY B 144 11.166 6.605 -5.350 1.00 0.00 C ATOM 3469 C GLY B 144 10.812 7.931 -4.706 1.00 0.00 C ATOM 3470 O GLY B 144 9.828 8.567 -5.083 1.00 0.00 O ATOM 0 H GLY B 144 13.099 5.825 -5.137 1.00 0.00 H new ATOM 0 HA2 GLY B 144 10.572 6.474 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY B 144 10.900 5.793 -4.673 1.00 0.00 H new ATOM 3474 N ALA B 145 11.615 8.347 -3.733 1.00 0.00 N ATOM 3475 CA ALA B 145 11.379 9.606 -3.035 1.00 0.00 C ATOM 3476 C ALA B 145 11.500 10.793 -3.982 1.00 0.00 C ATOM 3477 O ALA B 145 10.626 11.656 -4.016 1.00 0.00 O ATOM 3478 CB ALA B 145 12.350 9.759 -1.874 1.00 0.00 C ATOM 0 H ALA B 145 12.434 7.832 -3.410 1.00 0.00 H new ATOM 0 HA ALA B 145 10.361 9.587 -2.645 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.161 10.703 -1.364 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.213 8.935 -1.174 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.373 9.749 -2.251 1.00 0.00 H new ATOM 3484 N GLU B 146 12.577 10.819 -4.763 1.00 0.00 N ATOM 3485 CA GLU B 146 12.818 11.910 -5.704 1.00 0.00 C ATOM 3486 C GLU B 146 11.635 12.102 -6.645 1.00 0.00 C ATOM 3487 O GLU B 146 11.190 13.228 -6.868 1.00 0.00 O ATOM 3488 CB GLU B 146 14.086 11.644 -6.516 1.00 0.00 C ATOM 3489 CG GLU B 146 15.351 11.605 -5.676 1.00 0.00 C ATOM 3490 CD GLU B 146 16.585 11.291 -6.498 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.205 12.238 -7.025 1.00 0.00 O ATOM 3492 OE2 GLU B 146 16.931 10.097 -6.616 1.00 0.00 O ATOM 0 H GLU B 146 13.297 10.097 -4.763 1.00 0.00 H new ATOM 0 HA GLU B 146 12.947 12.824 -5.124 1.00 0.00 H new ATOM 0 HB2 GLU B 146 13.979 10.694 -7.040 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.189 12.418 -7.277 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.484 12.567 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.240 10.855 -4.893 1.00 0.00 H new ATOM 3499 N ASN B 147 11.130 11.005 -7.197 1.00 0.00 N ATOM 3500 CA ASN B 147 9.992 11.069 -8.107 1.00 0.00 C ATOM 3501 C ASN B 147 8.800 11.725 -7.421 1.00 0.00 C ATOM 3502 O ASN B 147 8.107 12.556 -8.011 1.00 0.00 O ATOM 3503 CB ASN B 147 9.617 9.667 -8.592 1.00 0.00 C ATOM 3504 CG ASN B 147 10.596 9.122 -9.618 1.00 0.00 C ATOM 3505 OD1 ASN B 147 10.234 8.297 -10.457 1.00 0.00 O ATOM 3506 ND2 ASN B 147 11.841 9.584 -9.560 1.00 0.00 N ATOM 0 H ASN B 147 11.488 10.064 -7.032 1.00 0.00 H new ATOM 0 HA ASN B 147 10.274 11.673 -8.970 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.577 8.990 -7.739 1.00 0.00 H new ATOM 0 HB3 ASN B 147 8.618 9.692 -9.026 1.00 0.00 H new ATOM 0 HD21 ASN B 147 12.539 9.255 -10.227 1.00 0.00 H new ATOM 0 HD22 ASN B 147 12.099 10.268 -8.848 1.00 0.00 H new ATOM 3513 N MET B 148 8.571 11.350 -6.166 1.00 0.00 N ATOM 3514 CA MET B 148 7.472 11.908 -5.389 1.00 0.00 C ATOM 3515 C MET B 148 7.691 13.397 -5.149 1.00 0.00 C ATOM 3516 O MET B 148 6.741 14.179 -5.123 1.00 0.00 O ATOM 3517 CB MET B 148 7.337 11.173 -4.054 1.00 0.00 C ATOM 3518 CG MET B 148 6.914 9.721 -4.201 1.00 0.00 C ATOM 3519 SD MET B 148 5.292 9.545 -4.971 1.00 0.00 S ATOM 3520 CE MET B 148 4.260 10.416 -3.794 1.00 0.00 C ATOM 0 H MET B 148 9.133 10.661 -5.666 1.00 0.00 H new ATOM 0 HA MET B 148 6.549 11.779 -5.955 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.291 11.214 -3.528 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.608 11.694 -3.433 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.655 9.189 -4.798 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.899 9.250 -3.218 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.213 10.304 -4.075 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.415 10.002 -2.798 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.524 11.474 -3.792 1.00 0.00 H new ATOM 3530 N ILE B 149 8.953 13.783 -4.977 1.00 0.00 N ATOM 3531 CA ILE B 149 9.301 15.179 -4.746 1.00 0.00 C ATOM 3532 C ILE B 149 9.020 16.017 -5.987 1.00 0.00 C ATOM 3533 O ILE B 149 8.424 17.085 -5.898 1.00 0.00 O ATOM 3534 CB ILE B 149 10.787 15.338 -4.357 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.092 14.539 -3.086 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.132 16.807 -4.163 1.00 0.00 C ATOM 3537 CD1 ILE B 149 12.553 14.564 -2.685 1.00 0.00 C ATOM 0 H ILE B 149 9.750 13.147 -4.994 1.00 0.00 H new ATOM 0 HA ILE B 149 8.683 15.529 -3.919 1.00 0.00 H new ATOM 0 HB ILE B 149 11.403 14.946 -5.167 1.00 0.00 H new ATOM 0 HG12 ILE B 149 10.493 14.935 -2.266 1.00 0.00 H new ATOM 0 HG13 ILE B 149 10.783 13.504 -3.235 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.183 16.901 -3.889 1.00 0.00 H new ATOM 0 HG22 ILE B 149 10.949 17.349 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE B 149 10.512 17.225 -3.370 1.00 0.00 H new ATOM 0 HD11 ILE B 149 12.691 13.977 -1.777 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.158 14.140 -3.487 1.00 0.00 H new ATOM 0 HD13 ILE B 149 12.863 15.593 -2.502 1.00 0.00 H new ATOM 3549 N GLN B 150 9.449 15.520 -7.144 1.00 0.00 N ATOM 3550 CA GLN B 150 9.246 16.221 -8.408 1.00 0.00 C ATOM 3551 C GLN B 150 7.765 16.474 -8.665 1.00 0.00 C ATOM 3552 O GLN B 150 7.390 17.507 -9.222 1.00 0.00 O ATOM 3553 CB GLN B 150 9.840 15.411 -9.562 1.00 0.00 C ATOM 3554 CG GLN B 150 11.346 15.224 -9.467 1.00 0.00 C ATOM 3555 CD GLN B 150 12.099 16.540 -9.494 1.00 0.00 C ATOM 3556 OE1 GLN B 150 12.476 17.030 -10.558 1.00 0.00 O ATOM 3557 NE2 GLN B 150 12.322 17.118 -8.320 1.00 0.00 N ATOM 0 H GLN B 150 9.941 14.631 -7.232 1.00 0.00 H new ATOM 0 HA GLN B 150 9.753 17.184 -8.343 1.00 0.00 H new ATOM 0 HB2 GLN B 150 9.362 14.432 -9.590 1.00 0.00 H new ATOM 0 HB3 GLN B 150 9.603 15.908 -10.503 1.00 0.00 H new ATOM 0 HG2 GLN B 150 11.585 14.691 -8.546 1.00 0.00 H new ATOM 0 HG3 GLN B 150 11.684 14.599 -10.294 1.00 0.00 H new ATOM 0 HE21 GLN B 150 11.991 16.676 -7.463 1.00 0.00 H new ATOM 0 HE22 GLN B 150 12.824 18.005 -8.275 1.00 0.00 H new ATOM 3566 N THR B 151 6.926 15.526 -8.260 1.00 0.00 N ATOM 3567 CA THR B 151 5.485 15.646 -8.456 1.00 0.00 C ATOM 3568 C THR B 151 4.910 16.827 -7.677 1.00 0.00 C ATOM 3569 O THR B 151 4.188 17.655 -8.233 1.00 0.00 O ATOM 3570 CB THR B 151 4.758 14.356 -8.024 1.00 0.00 C ATOM 3571 OG1 THR B 151 5.222 13.248 -8.807 1.00 0.00 O ATOM 3572 CG2 THR B 151 3.250 14.495 -8.183 1.00 0.00 C ATOM 0 H THR B 151 7.218 14.667 -7.794 1.00 0.00 H new ATOM 0 HA THR B 151 5.324 15.813 -9.521 1.00 0.00 H new ATOM 0 HB THR B 151 4.979 14.181 -6.971 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.137 13.020 -8.541 1.00 0.00 H new ATOM 0 HG21 THR B 151 2.764 13.570 -7.871 1.00 0.00 H new ATOM 0 HG22 THR B 151 2.893 15.319 -7.565 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.011 14.695 -9.227 1.00 0.00 H new ATOM 3580 N TYR B 152 5.232 16.899 -6.390 1.00 0.00 N ATOM 3581 CA TYR B 152 4.740 17.975 -5.536 1.00 0.00 C ATOM 3582 C TYR B 152 5.633 19.211 -5.611 1.00 0.00 C ATOM 3583 O TYR B 152 5.278 20.273 -5.100 1.00 0.00 O ATOM 3584 CB TYR B 152 4.626 17.489 -4.093 1.00 0.00 C ATOM 3585 CG TYR B 152 3.581 16.412 -3.916 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.238 16.738 -3.789 1.00 0.00 C ATOM 3587 CD2 TYR B 152 3.937 15.069 -3.888 1.00 0.00 C ATOM 3588 CE1 TYR B 152 1.277 15.757 -3.639 1.00 0.00 C ATOM 3589 CE2 TYR B 152 2.982 14.082 -3.738 1.00 0.00 C ATOM 3590 CZ TYR B 152 1.653 14.431 -3.614 1.00 0.00 C ATOM 3591 OH TYR B 152 0.699 13.451 -3.466 1.00 0.00 O ATOM 0 H TYR B 152 5.832 16.225 -5.915 1.00 0.00 H new ATOM 0 HA TYR B 152 3.753 18.262 -5.898 1.00 0.00 H new ATOM 0 HB2 TYR B 152 5.593 17.107 -3.766 1.00 0.00 H new ATOM 0 HB3 TYR B 152 4.383 18.334 -3.449 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.939 17.776 -3.808 1.00 0.00 H new ATOM 0 HD2 TYR B 152 4.976 14.793 -3.985 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.236 16.028 -3.542 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.274 13.043 -3.718 1.00 0.00 H new ATOM 0 HH TYR B 152 1.131 12.571 -3.470 1.00 0.00 H new ATOM 3601 N SER B 153 6.792 19.069 -6.245 1.00 0.00 N ATOM 3602 CA SER B 153 7.728 20.183 -6.380 1.00 0.00 C ATOM 3603 C SER B 153 7.114 21.310 -7.205 1.00 0.00 C ATOM 3604 O SER B 153 6.667 22.320 -6.660 1.00 0.00 O ATOM 3605 CB SER B 153 9.031 19.713 -7.030 1.00 0.00 C ATOM 3606 OG SER B 153 9.929 20.794 -7.217 1.00 0.00 O ATOM 0 H SER B 153 7.106 18.198 -6.672 1.00 0.00 H new ATOM 0 HA SER B 153 7.947 20.561 -5.381 1.00 0.00 H new ATOM 0 HB2 SER B 153 9.499 18.952 -6.405 1.00 0.00 H new ATOM 0 HB3 SER B 153 8.814 19.247 -7.991 1.00 0.00 H new ATOM 0 HG SER B 153 10.754 20.466 -7.632 1.00 0.00 H new ATOM 3612 N ASN B 154 7.095 21.130 -8.522 1.00 0.00 N ATOM 3613 CA ASN B 154 6.538 22.129 -9.425 1.00 0.00 C ATOM 3614 C ASN B 154 5.140 21.727 -9.886 1.00 0.00 C ATOM 3615 O ASN B 154 4.581 20.737 -9.413 1.00 0.00 O ATOM 3616 CB ASN B 154 7.452 22.314 -10.638 1.00 0.00 C ATOM 3617 CG ASN B 154 8.864 22.708 -10.248 1.00 0.00 C ATOM 3618 OD1 ASN B 154 9.827 22.363 -10.934 1.00 0.00 O ATOM 3619 ND2 ASN B 154 8.997 23.434 -9.143 1.00 0.00 N ATOM 0 H ASN B 154 7.460 20.299 -8.988 1.00 0.00 H new ATOM 0 HA ASN B 154 6.466 23.072 -8.884 1.00 0.00 H new ATOM 0 HB2 ASN B 154 7.482 21.387 -11.211 1.00 0.00 H new ATOM 0 HB3 ASN B 154 7.032 23.079 -11.292 1.00 0.00 H new ATOM 0 HD21 ASN B 154 9.924 23.727 -8.834 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.172 23.698 -8.604 1.00 0.00 H new ATOM 3626 N GLY B 155 4.582 22.503 -10.810 1.00 0.00 N ATOM 3627 CA GLY B 155 3.256 22.215 -11.320 1.00 0.00 C ATOM 3628 C GLY B 155 2.182 22.370 -10.263 1.00 0.00 C ATOM 3629 O GLY B 155 2.345 23.134 -9.310 1.00 0.00 O ATOM 0 H GLY B 155 5.026 23.327 -11.215 1.00 0.00 H new ATOM 0 HA2 GLY B 155 3.039 22.881 -12.155 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.233 21.197 -11.710 1.00 0.00 H new ATOM 3633 N SER B 156 1.080 21.647 -10.431 1.00 0.00 N ATOM 3634 CA SER B 156 -0.028 21.709 -9.485 1.00 0.00 C ATOM 3635 C SER B 156 0.254 20.843 -8.260 1.00 0.00 C ATOM 3636 O SER B 156 0.152 19.618 -8.318 1.00 0.00 O ATOM 3637 CB SER B 156 -1.327 21.259 -10.157 1.00 0.00 C ATOM 3638 OG SER B 156 -1.217 19.935 -10.649 1.00 0.00 O ATOM 0 H SER B 156 0.930 21.011 -11.214 1.00 0.00 H new ATOM 0 HA SER B 156 -0.137 22.743 -9.158 1.00 0.00 H new ATOM 0 HB2 SER B 156 -2.148 21.317 -9.443 1.00 0.00 H new ATOM 0 HB3 SER B 156 -1.569 21.936 -10.977 1.00 0.00 H new ATOM 0 HG SER B 156 -0.682 19.398 -10.027 1.00 0.00 H new ATOM 3644 N THR B 157 0.613 21.489 -7.155 1.00 0.00 N ATOM 3645 CA THR B 157 0.909 20.779 -5.916 1.00 0.00 C ATOM 3646 C THR B 157 -0.337 20.667 -5.043 1.00 0.00 C ATOM 3647 O THR B 157 -1.187 21.558 -5.040 1.00 0.00 O ATOM 3648 CB THR B 157 2.022 21.484 -5.119 1.00 0.00 C ATOM 3649 OG1 THR B 157 3.155 21.722 -5.965 1.00 0.00 O ATOM 3650 CG2 THR B 157 2.448 20.645 -3.923 1.00 0.00 C ATOM 0 H THR B 157 0.706 22.503 -7.092 1.00 0.00 H new ATOM 0 HA THR B 157 1.249 19.781 -6.191 1.00 0.00 H new ATOM 0 HB THR B 157 1.631 22.434 -4.756 1.00 0.00 H new ATOM 0 HG1 THR B 157 3.899 21.149 -5.685 1.00 0.00 H new ATOM 0 HG21 THR B 157 3.235 21.164 -3.376 1.00 0.00 H new ATOM 0 HG22 THR B 157 1.593 20.488 -3.266 1.00 0.00 H new ATOM 0 HG23 THR B 157 2.822 19.681 -4.269 1.00 0.00 H new ATOM 3658 N LYS B 158 -0.439 19.567 -4.302 1.00 0.00 N ATOM 3659 CA LYS B 158 -1.583 19.339 -3.425 1.00 0.00 C ATOM 3660 C LYS B 158 -1.308 19.871 -2.022 1.00 0.00 C ATOM 3661 O LYS B 158 -1.893 20.868 -1.601 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.922 17.847 -3.357 1.00 0.00 C ATOM 3663 CG LYS B 158 -2.522 17.291 -4.642 1.00 0.00 C ATOM 3664 CD LYS B 158 -1.484 17.179 -5.748 1.00 0.00 C ATOM 3665 CE LYS B 158 -2.075 16.566 -7.007 1.00 0.00 C ATOM 3666 NZ LYS B 158 -3.218 17.364 -7.532 1.00 0.00 N ATOM 0 H LYS B 158 0.256 18.820 -4.291 1.00 0.00 H new ATOM 0 HA LYS B 158 -2.435 19.877 -3.841 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -1.016 17.289 -3.119 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -2.623 17.681 -2.539 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -2.953 16.309 -4.447 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -3.336 17.936 -4.972 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -1.086 18.168 -5.976 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -0.648 16.570 -5.404 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -1.302 16.493 -7.772 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -2.409 15.551 -6.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -3.461 17.035 -8.488 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -4.040 17.246 -6.906 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -2.952 18.369 -7.569 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.414 19.197 -1.304 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.064 19.601 0.053 1.00 0.00 C ATOM 3682 C ASP B 159 1.431 19.443 0.304 1.00 0.00 C ATOM 3683 O ASP B 159 2.081 18.571 -0.273 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.850 18.774 1.072 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.350 18.900 0.887 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.918 18.121 0.093 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.957 19.780 1.534 1.00 0.00 O ATOM 0 H ASP B 159 0.080 18.370 -1.639 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.323 20.654 0.167 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.563 17.726 0.984 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.583 19.094 2.079 1.00 0.00 H new ATOM 3692 N ARG B 160 1.971 20.295 1.169 1.00 0.00 N ATOM 3693 CA ARG B 160 3.389 20.254 1.507 1.00 0.00 C ATOM 3694 C ARG B 160 3.730 19.002 2.303 1.00 0.00 C ATOM 3695 O ARG B 160 4.874 18.565 2.306 1.00 0.00 O ATOM 3696 CB ARG B 160 3.803 21.501 2.290 1.00 0.00 C ATOM 3697 CG ARG B 160 4.074 22.706 1.405 1.00 0.00 C ATOM 3698 CD ARG B 160 5.372 22.546 0.627 1.00 0.00 C ATOM 3699 NE ARG B 160 6.541 22.580 1.500 1.00 0.00 N ATOM 3700 CZ ARG B 160 7.787 22.715 1.060 1.00 0.00 C ATOM 3701 NH1 ARG B 160 8.027 22.811 -0.242 1.00 0.00 N ATOM 3702 NH2 ARG B 160 8.796 22.751 1.919 1.00 0.00 N ATOM 0 H ARG B 160 1.446 21.025 1.650 1.00 0.00 H new ATOM 0 HA ARG B 160 3.946 20.230 0.570 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.017 21.752 3.002 1.00 0.00 H new ATOM 0 HB3 ARG B 160 4.698 21.276 2.870 1.00 0.00 H new ATOM 0 HG2 ARG B 160 3.246 22.841 0.709 1.00 0.00 H new ATOM 0 HG3 ARG B 160 4.125 23.605 2.019 1.00 0.00 H new ATOM 0 HD2 ARG B 160 5.354 21.602 0.082 1.00 0.00 H new ATOM 0 HD3 ARG B 160 5.450 23.341 -0.115 1.00 0.00 H new ATOM 0 HE ARG B 160 6.393 22.495 2.506 1.00 0.00 H new ATOM 0 HH11 ARG B 160 7.254 22.781 -0.907 1.00 0.00 H new ATOM 0 HH12 ARG B 160 8.985 22.915 -0.578 1.00 0.00 H new ATOM 0 HH21 ARG B 160 8.616 22.675 2.920 1.00 0.00 H new ATOM 0 HH22 ARG B 160 9.752 22.855 1.579 1.00 0.00 H new ATOM 3716 N LYS B 161 2.737 18.440 2.987 1.00 0.00 N ATOM 3717 CA LYS B 161 2.944 17.246 3.795 1.00 0.00 C ATOM 3718 C LYS B 161 3.528 16.106 2.962 1.00 0.00 C ATOM 3719 O LYS B 161 4.519 15.489 3.351 1.00 0.00 O ATOM 3720 CB LYS B 161 1.620 16.806 4.418 1.00 0.00 C ATOM 3721 CG LYS B 161 1.739 15.586 5.314 1.00 0.00 C ATOM 3722 CD LYS B 161 2.629 15.855 6.518 1.00 0.00 C ATOM 3723 CE LYS B 161 2.002 16.873 7.456 1.00 0.00 C ATOM 3724 NZ LYS B 161 2.870 17.155 8.632 1.00 0.00 N ATOM 0 H LYS B 161 1.781 18.794 2.997 1.00 0.00 H new ATOM 0 HA LYS B 161 3.657 17.490 4.583 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.210 17.633 4.998 1.00 0.00 H new ATOM 0 HB3 LYS B 161 0.908 16.592 3.621 1.00 0.00 H new ATOM 0 HG2 LYS B 161 0.748 15.287 5.654 1.00 0.00 H new ATOM 0 HG3 LYS B 161 2.145 14.752 4.741 1.00 0.00 H new ATOM 0 HD2 LYS B 161 2.807 14.924 7.056 1.00 0.00 H new ATOM 0 HD3 LYS B 161 3.600 16.219 6.181 1.00 0.00 H new ATOM 0 HE2 LYS B 161 1.815 17.799 6.913 1.00 0.00 H new ATOM 0 HE3 LYS B 161 1.036 16.503 7.799 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 2.406 17.854 9.246 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 3.028 16.276 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 3.783 17.532 8.307 1.00 0.00 H new ATOM 3738 N LEU B 162 2.908 15.830 1.818 1.00 0.00 N ATOM 3739 CA LEU B 162 3.375 14.768 0.932 1.00 0.00 C ATOM 3740 C LEU B 162 4.792 15.058 0.447 1.00 0.00 C ATOM 3741 O LEU B 162 5.640 14.166 0.388 1.00 0.00 O ATOM 3742 CB LEU B 162 2.431 14.629 -0.269 1.00 0.00 C ATOM 3743 CG LEU B 162 1.089 13.942 0.013 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.308 12.504 0.451 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.294 14.705 1.063 1.00 0.00 C ATOM 0 H LEU B 162 2.082 16.326 1.483 1.00 0.00 H new ATOM 0 HA LEU B 162 3.382 13.832 1.491 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.232 15.624 -0.668 1.00 0.00 H new ATOM 0 HB3 LEU B 162 2.947 14.070 -1.050 1.00 0.00 H new ATOM 0 HG LEU B 162 0.511 13.939 -0.911 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.345 12.033 0.647 1.00 0.00 H new ATOM 0 HD12 LEU B 162 1.826 11.958 -0.338 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.911 12.488 1.359 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.653 14.196 1.244 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.865 14.749 1.991 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.100 15.717 0.708 1.00 0.00 H new ATOM 3757 N LEU B 163 5.033 16.317 0.105 1.00 0.00 N ATOM 3758 CA LEU B 163 6.337 16.757 -0.377 1.00 0.00 C ATOM 3759 C LEU B 163 7.367 16.725 0.750 1.00 0.00 C ATOM 3760 O LEU B 163 8.546 16.452 0.525 1.00 0.00 O ATOM 3761 CB LEU B 163 6.210 18.175 -0.957 1.00 0.00 C ATOM 3762 CG LEU B 163 7.444 18.737 -1.679 1.00 0.00 C ATOM 3763 CD1 LEU B 163 8.425 19.340 -0.687 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.125 17.664 -2.517 1.00 0.00 C ATOM 0 H LEU B 163 4.335 17.059 0.153 1.00 0.00 H new ATOM 0 HA LEU B 163 6.679 16.079 -1.159 1.00 0.00 H new ATOM 0 HB2 LEU B 163 5.374 18.183 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU B 163 5.953 18.854 -0.144 1.00 0.00 H new ATOM 0 HG LEU B 163 7.105 19.527 -2.349 1.00 0.00 H new ATOM 0 HD11 LEU B 163 9.290 19.731 -1.223 1.00 0.00 H new ATOM 0 HD12 LEU B 163 7.940 20.149 -0.142 1.00 0.00 H new ATOM 0 HD13 LEU B 163 8.750 18.573 0.016 1.00 0.00 H new ATOM 0 HD21 LEU B 163 8.995 18.090 -3.017 1.00 0.00 H new ATOM 0 HD22 LEU B 163 8.442 16.845 -1.871 1.00 0.00 H new ATOM 0 HD23 LEU B 163 7.426 17.287 -3.264 1.00 0.00 H new ATOM 3776 N LEU B 164 6.903 16.998 1.965 1.00 0.00 N ATOM 3777 CA LEU B 164 7.768 17.022 3.138 1.00 0.00 C ATOM 3778 C LEU B 164 8.273 15.622 3.467 1.00 0.00 C ATOM 3779 O LEU B 164 9.462 15.422 3.716 1.00 0.00 O ATOM 3780 CB LEU B 164 6.992 17.594 4.334 1.00 0.00 C ATOM 3781 CG LEU B 164 7.836 18.267 5.421 1.00 0.00 C ATOM 3782 CD1 LEU B 164 8.818 17.279 6.030 1.00 0.00 C ATOM 3783 CD2 LEU B 164 8.567 19.478 4.855 1.00 0.00 C ATOM 0 H LEU B 164 5.925 17.207 2.163 1.00 0.00 H new ATOM 0 HA LEU B 164 8.630 17.654 2.925 1.00 0.00 H new ATOM 0 HB2 LEU B 164 6.271 18.320 3.960 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.422 16.786 4.792 1.00 0.00 H new ATOM 0 HG LEU B 164 7.168 18.609 6.212 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.407 17.779 6.799 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.270 16.448 6.475 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.482 16.901 5.253 1.00 0.00 H new ATOM 0 HD21 LEU B 164 9.162 19.944 5.641 1.00 0.00 H new ATOM 0 HD22 LEU B 164 9.222 19.161 4.044 1.00 0.00 H new ATOM 0 HD23 LEU B 164 7.841 20.197 4.475 1.00 0.00 H new ATOM 3795 N THR B 165 7.362 14.654 3.456 1.00 0.00 N ATOM 3796 CA THR B 165 7.717 13.272 3.743 1.00 0.00 C ATOM 3797 C THR B 165 8.661 12.730 2.681 1.00 0.00 C ATOM 3798 O THR B 165 9.540 11.921 2.973 1.00 0.00 O ATOM 3799 CB THR B 165 6.473 12.368 3.814 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.522 12.913 4.737 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.854 10.959 4.248 1.00 0.00 C ATOM 0 H THR B 165 6.374 14.803 3.251 1.00 0.00 H new ATOM 0 HA THR B 165 8.210 13.265 4.715 1.00 0.00 H new ATOM 0 HB THR B 165 6.029 12.320 2.820 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.128 13.726 4.358 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.960 10.337 4.291 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.556 10.535 3.531 1.00 0.00 H new ATOM 0 HG23 THR B 165 7.319 10.995 5.233 1.00 0.00 H new ATOM 3809 N ALA B 166 8.471 13.186 1.447 1.00 0.00 N ATOM 3810 CA ALA B 166 9.300 12.754 0.332 1.00 0.00 C ATOM 3811 C ALA B 166 10.734 13.251 0.496 1.00 0.00 C ATOM 3812 O ALA B 166 11.688 12.551 0.156 1.00 0.00 O ATOM 3813 CB ALA B 166 8.709 13.247 -0.981 1.00 0.00 C ATOM 0 H ALA B 166 7.746 13.858 1.195 1.00 0.00 H new ATOM 0 HA ALA B 166 9.322 11.664 0.319 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.337 12.918 -1.809 1.00 0.00 H new ATOM 0 HB2 ALA B 166 7.705 12.841 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA B 166 8.661 14.336 -0.972 1.00 0.00 H new ATOM 3819 N GLN B 167 10.873 14.465 1.021 1.00 0.00 N ATOM 3820 CA GLN B 167 12.184 15.067 1.232 1.00 0.00 C ATOM 3821 C GLN B 167 12.966 14.342 2.325 1.00 0.00 C ATOM 3822 O GLN B 167 14.133 13.994 2.137 1.00 0.00 O ATOM 3823 CB GLN B 167 12.025 16.542 1.607 1.00 0.00 C ATOM 3824 CG GLN B 167 11.741 17.447 0.420 1.00 0.00 C ATOM 3825 CD GLN B 167 12.945 17.620 -0.484 1.00 0.00 C ATOM 3826 OE1 GLN B 167 14.089 17.541 -0.036 1.00 0.00 O ATOM 3827 NE2 GLN B 167 12.693 17.861 -1.764 1.00 0.00 N ATOM 0 H GLN B 167 10.090 15.052 1.309 1.00 0.00 H new ATOM 0 HA GLN B 167 12.744 14.980 0.301 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.214 16.639 2.329 1.00 0.00 H new ATOM 0 HB3 GLN B 167 12.935 16.882 2.102 1.00 0.00 H new ATOM 0 HG2 GLN B 167 10.914 17.033 -0.158 1.00 0.00 H new ATOM 0 HG3 GLN B 167 11.420 18.424 0.782 1.00 0.00 H new ATOM 0 HE21 GLN B 167 11.729 17.918 -2.092 1.00 0.00 H new ATOM 0 HE22 GLN B 167 13.463 17.989 -2.420 1.00 0.00 H new ATOM 3836 N GLN B 168 12.320 14.120 3.465 1.00 0.00 N ATOM 3837 CA GLN B 168 12.965 13.455 4.594 1.00 0.00 C ATOM 3838 C GLN B 168 13.323 12.005 4.273 1.00 0.00 C ATOM 3839 O GLN B 168 14.402 11.536 4.633 1.00 0.00 O ATOM 3840 CB GLN B 168 12.065 13.514 5.831 1.00 0.00 C ATOM 3841 CG GLN B 168 10.640 13.055 5.575 1.00 0.00 C ATOM 3842 CD GLN B 168 9.730 13.265 6.772 1.00 0.00 C ATOM 3843 OE1 GLN B 168 8.790 12.502 6.991 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.002 14.307 7.551 1.00 0.00 N ATOM 0 H GLN B 168 11.351 14.390 3.633 1.00 0.00 H new ATOM 0 HA GLN B 168 13.894 13.987 4.799 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.501 12.895 6.616 1.00 0.00 H new ATOM 0 HB3 GLN B 168 12.045 14.537 6.206 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.237 13.596 4.719 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.646 11.998 5.310 1.00 0.00 H new ATOM 0 HE21 GLN B 168 10.792 14.915 7.333 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.421 14.499 8.367 1.00 0.00 H new ATOM 3853 N MET B 169 12.423 11.299 3.595 1.00 0.00 N ATOM 3854 CA MET B 169 12.667 9.902 3.245 1.00 0.00 C ATOM 3855 C MET B 169 13.776 9.786 2.202 1.00 0.00 C ATOM 3856 O MET B 169 14.483 8.780 2.149 1.00 0.00 O ATOM 3857 CB MET B 169 11.388 9.236 2.729 1.00 0.00 C ATOM 3858 CG MET B 169 10.894 9.785 1.399 1.00 0.00 C ATOM 3859 SD MET B 169 9.568 8.795 0.683 1.00 0.00 S ATOM 3860 CE MET B 169 8.598 8.398 2.138 1.00 0.00 C ATOM 0 H MET B 169 11.525 11.666 3.279 1.00 0.00 H new ATOM 0 HA MET B 169 12.987 9.385 4.150 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.565 8.166 2.624 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.602 9.357 3.474 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.542 10.807 1.541 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.727 9.830 0.698 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.815 7.688 1.871 1.00 0.00 H new ATOM 0 HE2 MET B 169 9.244 7.957 2.897 1.00 0.00 H new ATOM 0 HE3 MET B 169 8.144 9.307 2.532 1.00 0.00 H new ATOM 3870 N LEU B 170 13.923 10.818 1.377 1.00 0.00 N ATOM 3871 CA LEU B 170 14.948 10.820 0.339 1.00 0.00 C ATOM 3872 C LEU B 170 16.341 10.909 0.956 1.00 0.00 C ATOM 3873 O LEU B 170 17.254 10.190 0.551 1.00 0.00 O ATOM 3874 CB LEU B 170 14.719 11.985 -0.636 1.00 0.00 C ATOM 3875 CG LEU B 170 15.645 12.035 -1.863 1.00 0.00 C ATOM 3876 CD1 LEU B 170 16.942 12.758 -1.534 1.00 0.00 C ATOM 3877 CD2 LEU B 170 15.937 10.635 -2.390 1.00 0.00 C ATOM 0 H LEU B 170 13.348 11.660 1.407 1.00 0.00 H new ATOM 0 HA LEU B 170 14.878 9.883 -0.214 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.688 11.941 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.829 12.919 -0.085 1.00 0.00 H new ATOM 0 HG LEU B 170 15.128 12.591 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.580 12.780 -2.417 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.720 13.778 -1.220 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.456 12.234 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.594 10.702 -3.257 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.423 10.047 -1.611 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.003 10.153 -2.679 1.00 0.00 H new ATOM 3889 N GLN B 171 16.494 11.786 1.943 1.00 0.00 N ATOM 3890 CA GLN B 171 17.779 11.966 2.613 1.00 0.00 C ATOM 3891 C GLN B 171 18.177 10.700 3.359 1.00 0.00 C ATOM 3892 O GLN B 171 19.338 10.286 3.334 1.00 0.00 O ATOM 3893 CB GLN B 171 17.710 13.139 3.588 1.00 0.00 C ATOM 3894 CG GLN B 171 19.024 13.413 4.302 1.00 0.00 C ATOM 3895 CD GLN B 171 18.911 14.519 5.335 1.00 0.00 C ATOM 3896 OE1 GLN B 171 19.622 14.519 6.339 1.00 0.00 O ATOM 3897 NE2 GLN B 171 18.015 15.470 5.093 1.00 0.00 N ATOM 0 H GLN B 171 15.746 12.383 2.297 1.00 0.00 H new ATOM 0 HA GLN B 171 18.532 12.178 1.853 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.407 14.035 3.046 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.937 12.939 4.330 1.00 0.00 H new ATOM 0 HG2 GLN B 171 19.365 12.500 4.790 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.782 13.684 3.567 1.00 0.00 H new ATOM 0 HE21 GLN B 171 17.446 15.431 4.247 1.00 0.00 H new ATOM 0 HE22 GLN B 171 17.896 16.239 5.753 1.00 0.00 H new ATOM 3906 N ASP B 172 17.201 10.091 4.023 1.00 0.00 N ATOM 3907 CA ASP B 172 17.434 8.867 4.776 1.00 0.00 C ATOM 3908 C ASP B 172 17.977 7.785 3.855 1.00 0.00 C ATOM 3909 O ASP B 172 18.861 7.011 4.230 1.00 0.00 O ATOM 3910 CB ASP B 172 16.129 8.402 5.423 1.00 0.00 C ATOM 3911 CG ASP B 172 16.313 7.176 6.294 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.993 7.285 7.336 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.776 6.107 5.935 1.00 0.00 O ATOM 0 H ASP B 172 16.239 10.427 4.054 1.00 0.00 H new ATOM 0 HA ASP B 172 18.168 9.062 5.558 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.718 9.212 6.025 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.400 8.183 4.643 1.00 0.00 H new ATOM 3918 N SER B 173 17.444 7.749 2.642 1.00 0.00 N ATOM 3919 CA SER B 173 17.873 6.773 1.651 1.00 0.00 C ATOM 3920 C SER B 173 19.295 7.067 1.187 1.00 0.00 C ATOM 3921 O SER B 173 20.072 6.148 0.938 1.00 0.00 O ATOM 3922 CB SER B 173 16.921 6.760 0.453 1.00 0.00 C ATOM 3923 OG SER B 173 17.496 6.079 -0.648 1.00 0.00 O ATOM 0 H SER B 173 16.714 8.384 2.321 1.00 0.00 H new ATOM 0 HA SER B 173 17.855 5.789 2.119 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.985 6.278 0.734 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.679 7.783 0.166 1.00 0.00 H new ATOM 0 HG SER B 173 16.932 5.315 -0.891 1.00 0.00 H new ATOM 3929 N LYS B 174 19.640 8.350 1.090 1.00 0.00 N ATOM 3930 CA LYS B 174 20.977 8.740 0.653 1.00 0.00 C ATOM 3931 C LYS B 174 22.031 8.127 1.563 1.00 0.00 C ATOM 3932 O LYS B 174 23.033 7.590 1.093 1.00 0.00 O ATOM 3933 CB LYS B 174 21.130 10.264 0.647 1.00 0.00 C ATOM 3934 CG LYS B 174 20.154 10.982 -0.270 1.00 0.00 C ATOM 3935 CD LYS B 174 20.605 12.407 -0.560 1.00 0.00 C ATOM 3936 CE LYS B 174 20.681 13.248 0.708 1.00 0.00 C ATOM 3937 NZ LYS B 174 21.195 14.619 0.436 1.00 0.00 N ATOM 0 H LYS B 174 19.018 9.129 1.306 1.00 0.00 H new ATOM 0 HA LYS B 174 21.117 8.371 -0.363 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.998 10.636 1.663 1.00 0.00 H new ATOM 0 HB3 LYS B 174 22.147 10.515 0.346 1.00 0.00 H new ATOM 0 HG2 LYS B 174 20.061 10.431 -1.206 1.00 0.00 H new ATOM 0 HG3 LYS B 174 19.166 10.999 0.190 1.00 0.00 H new ATOM 0 HD2 LYS B 174 21.583 12.387 -1.042 1.00 0.00 H new ATOM 0 HD3 LYS B 174 19.913 12.871 -1.262 1.00 0.00 H new ATOM 0 HE2 LYS B 174 19.691 13.315 1.159 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.329 12.755 1.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 21.231 15.159 1.324 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 22.150 14.557 0.029 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 20.563 15.100 -0.236 1.00 0.00 H new ATOM 3951 N THR B 175 21.795 8.207 2.868 1.00 0.00 N ATOM 3952 CA THR B 175 22.721 7.646 3.842 1.00 0.00 C ATOM 3953 C THR B 175 22.818 6.135 3.675 1.00 0.00 C ATOM 3954 O THR B 175 23.904 5.560 3.741 1.00 0.00 O ATOM 3955 CB THR B 175 22.287 7.965 5.285 1.00 0.00 C ATOM 3956 OG1 THR B 175 22.316 9.381 5.506 1.00 0.00 O ATOM 3957 CG2 THR B 175 23.197 7.271 6.289 1.00 0.00 C ATOM 0 H THR B 175 20.973 8.654 3.274 1.00 0.00 H new ATOM 0 HA THR B 175 23.695 8.102 3.661 1.00 0.00 H new ATOM 0 HB THR B 175 21.270 7.598 5.424 1.00 0.00 H new ATOM 0 HG1 THR B 175 22.037 9.574 6.425 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.872 7.511 7.301 1.00 0.00 H new ATOM 0 HG22 THR B 175 23.149 6.193 6.138 1.00 0.00 H new ATOM 0 HG23 THR B 175 24.222 7.612 6.147 1.00 0.00 H new ATOM 3965 N LYS B 176 21.671 5.501 3.455 1.00 0.00 N ATOM 3966 CA LYS B 176 21.616 4.056 3.272 1.00 0.00 C ATOM 3967 C LYS B 176 22.520 3.615 2.124 1.00 0.00 C ATOM 3968 O LYS B 176 23.272 2.650 2.252 1.00 0.00 O ATOM 3969 CB LYS B 176 20.175 3.616 3.013 1.00 0.00 C ATOM 3970 CG LYS B 176 19.321 3.581 4.270 1.00 0.00 C ATOM 3971 CD LYS B 176 17.848 3.778 3.951 1.00 0.00 C ATOM 3972 CE LYS B 176 16.963 3.281 5.082 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.350 3.870 6.395 1.00 0.00 N ATOM 0 H LYS B 176 20.765 5.967 3.399 1.00 0.00 H new ATOM 0 HA LYS B 176 21.974 3.580 4.185 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.720 4.294 2.292 1.00 0.00 H new ATOM 0 HB3 LYS B 176 20.181 2.625 2.559 1.00 0.00 H new ATOM 0 HG2 LYS B 176 19.459 2.627 4.778 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.652 4.359 4.958 1.00 0.00 H new ATOM 0 HD2 LYS B 176 17.652 4.835 3.771 1.00 0.00 H new ATOM 0 HD3 LYS B 176 17.599 3.247 3.032 1.00 0.00 H new ATOM 0 HE2 LYS B 176 15.924 3.530 4.865 1.00 0.00 H new ATOM 0 HE3 LYS B 176 17.025 2.194 5.140 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 16.826 3.394 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 18.371 3.743 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 17.123 4.885 6.401 1.00 0.00 H new ATOM 3987 N ILE B 177 22.446 4.327 1.004 1.00 0.00 N ATOM 3988 CA ILE B 177 23.270 4.010 -0.156 1.00 0.00 C ATOM 3989 C ILE B 177 24.747 4.248 0.153 1.00 0.00 C ATOM 3990 O ILE B 177 25.609 3.471 -0.252 1.00 0.00 O ATOM 3991 CB ILE B 177 22.865 4.853 -1.391 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.647 4.239 -2.086 1.00 0.00 C ATOM 3993 CG2 ILE B 177 24.024 4.980 -2.373 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.342 4.488 -1.362 1.00 0.00 C ATOM 0 H ILE B 177 21.825 5.126 0.876 1.00 0.00 H new ATOM 0 HA ILE B 177 23.109 2.957 -0.387 1.00 0.00 H new ATOM 0 HB ILE B 177 22.603 5.852 -1.042 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.574 4.643 -3.096 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.799 3.164 -2.183 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.711 5.577 -3.230 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.866 5.466 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.324 3.988 -2.712 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.525 4.023 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.394 4.059 -0.361 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.166 5.561 -1.288 1.00 0.00 H new ATOM 4006 N ASP B 178 25.022 5.326 0.878 1.00 0.00 N ATOM 4007 CA ASP B 178 26.389 5.694 1.237 1.00 0.00 C ATOM 4008 C ASP B 178 27.114 4.588 2.006 1.00 0.00 C ATOM 4009 O ASP B 178 28.249 4.245 1.674 1.00 0.00 O ATOM 4010 CB ASP B 178 26.380 6.977 2.069 1.00 0.00 C ATOM 4011 CG ASP B 178 26.446 8.225 1.210 1.00 0.00 C ATOM 4012 OD1 ASP B 178 25.387 8.666 0.718 1.00 0.00 O ATOM 4013 OD2 ASP B 178 27.559 8.763 1.031 1.00 0.00 O ATOM 0 H ASP B 178 24.311 5.966 1.232 1.00 0.00 H new ATOM 0 HA ASP B 178 26.933 5.852 0.306 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.476 7.006 2.677 1.00 0.00 H new ATOM 0 HB3 ASP B 178 27.226 6.967 2.756 1.00 0.00 H new ATOM 4018 N ILE B 179 26.469 4.032 3.028 1.00 0.00 N ATOM 4019 CA ILE B 179 27.097 2.984 3.830 1.00 0.00 C ATOM 4020 C ILE B 179 27.225 1.680 3.055 1.00 0.00 C ATOM 4021 O ILE B 179 28.286 1.063 3.037 1.00 0.00 O ATOM 4022 CB ILE B 179 26.323 2.714 5.134 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.836 4.026 5.757 1.00 0.00 C ATOM 4024 CG2 ILE B 179 27.203 1.951 6.113 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.930 5.053 5.954 1.00 0.00 C ATOM 0 H ILE B 179 25.524 4.285 3.318 1.00 0.00 H new ATOM 0 HA ILE B 179 28.092 3.353 4.078 1.00 0.00 H new ATOM 0 HB ILE B 179 25.449 2.106 4.901 1.00 0.00 H new ATOM 0 HG12 ILE B 179 25.060 4.453 5.121 1.00 0.00 H new ATOM 0 HG13 ILE B 179 25.375 3.810 6.721 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.648 1.764 7.032 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.501 1.001 5.670 1.00 0.00 H new ATOM 0 HG23 ILE B 179 28.092 2.540 6.339 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.508 5.954 6.399 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.696 4.647 6.615 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.376 5.299 4.990 1.00 0.00 H new ATOM 4037 N ILE B 180 26.145 1.265 2.414 1.00 0.00 N ATOM 4038 CA ILE B 180 26.150 0.031 1.639 1.00 0.00 C ATOM 4039 C ILE B 180 27.200 0.083 0.535 1.00 0.00 C ATOM 4040 O ILE B 180 27.883 -0.905 0.264 1.00 0.00 O ATOM 4041 CB ILE B 180 24.771 -0.247 1.014 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.713 -0.393 2.106 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.816 -1.497 0.146 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.317 -0.581 1.560 1.00 0.00 C ATOM 0 H ILE B 180 25.254 1.762 2.414 1.00 0.00 H new ATOM 0 HA ILE B 180 26.393 -0.777 2.329 1.00 0.00 H new ATOM 0 HB ILE B 180 24.503 0.599 0.381 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.967 -1.244 2.738 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.732 0.492 2.742 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.831 -1.676 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.544 -1.359 -0.654 1.00 0.00 H new ATOM 0 HG23 ILE B 180 25.105 -2.353 0.756 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.613 -0.678 2.387 1.00 0.00 H new ATOM 0 HD12 ILE B 180 22.045 0.282 0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 180 22.284 -1.482 0.947 1.00 0.00 H new ATOM 4056 N ARG B 181 27.321 1.244 -0.095 1.00 0.00 N ATOM 4057 CA ARG B 181 28.270 1.437 -1.180 1.00 0.00 C ATOM 4058 C ARG B 181 29.713 1.300 -0.695 1.00 0.00 C ATOM 4059 O ARG B 181 30.512 0.587 -1.302 1.00 0.00 O ATOM 4060 CB ARG B 181 28.033 2.812 -1.804 1.00 0.00 C ATOM 4061 CG ARG B 181 29.243 3.418 -2.488 1.00 0.00 C ATOM 4062 CD ARG B 181 28.974 4.866 -2.850 1.00 0.00 C ATOM 4063 NE ARG B 181 30.170 5.540 -3.348 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.351 6.857 -3.295 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.426 7.636 -2.751 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.460 7.394 -3.784 1.00 0.00 N ATOM 0 H ARG B 181 26.768 2.071 0.130 1.00 0.00 H new ATOM 0 HA ARG B 181 28.114 0.662 -1.930 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.225 2.731 -2.531 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.694 3.495 -1.025 1.00 0.00 H new ATOM 0 HG2 ARG B 181 30.110 3.356 -1.830 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.483 2.850 -3.387 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.192 4.910 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.599 5.395 -1.974 1.00 0.00 H new ATOM 0 HE ARG B 181 30.908 4.969 -3.760 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.573 7.226 -2.372 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.568 8.645 -2.712 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.175 6.797 -4.201 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.599 8.404 -3.743 1.00 0.00 H new ATOM 4080 N MET B 182 30.040 1.974 0.406 1.00 0.00 N ATOM 4081 CA MET B 182 31.392 1.919 0.949 1.00 0.00 C ATOM 4082 C MET B 182 31.714 0.516 1.448 1.00 0.00 C ATOM 4083 O MET B 182 32.837 0.038 1.291 1.00 0.00 O ATOM 4084 CB MET B 182 31.570 2.939 2.080 1.00 0.00 C ATOM 4085 CG MET B 182 30.947 2.515 3.401 1.00 0.00 C ATOM 4086 SD MET B 182 31.223 3.716 4.715 1.00 0.00 S ATOM 4087 CE MET B 182 30.085 5.005 4.220 1.00 0.00 C ATOM 0 H MET B 182 29.393 2.559 0.934 1.00 0.00 H new ATOM 0 HA MET B 182 32.086 2.171 0.147 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.635 3.115 2.232 1.00 0.00 H new ATOM 0 HB3 MET B 182 31.131 3.888 1.772 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.875 2.372 3.264 1.00 0.00 H new ATOM 0 HG3 MET B 182 31.361 1.552 3.701 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.646 5.859 3.840 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.425 4.627 3.439 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.490 5.315 5.079 1.00 0.00 H new ATOM 4097 N GLN B 183 30.721 -0.144 2.037 1.00 0.00 N ATOM 4098 CA GLN B 183 30.909 -1.496 2.548 1.00 0.00 C ATOM 4099 C GLN B 183 31.236 -2.446 1.409 1.00 0.00 C ATOM 4100 O GLN B 183 32.047 -3.358 1.561 1.00 0.00 O ATOM 4101 CB GLN B 183 29.663 -1.982 3.285 1.00 0.00 C ATOM 4102 CG GLN B 183 29.420 -1.266 4.602 1.00 0.00 C ATOM 4103 CD GLN B 183 28.318 -1.911 5.420 1.00 0.00 C ATOM 4104 OE1 GLN B 183 28.573 -2.801 6.231 1.00 0.00 O ATOM 4105 NE2 GLN B 183 27.085 -1.466 5.209 1.00 0.00 N ATOM 0 H GLN B 183 29.783 0.234 2.171 1.00 0.00 H new ATOM 0 HA GLN B 183 31.741 -1.478 3.252 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.794 -1.847 2.641 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.756 -3.051 3.474 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.342 -1.258 5.183 1.00 0.00 H new ATOM 0 HG3 GLN B 183 29.160 -0.226 4.404 1.00 0.00 H new ATOM 0 HE21 GLN B 183 26.920 -0.726 4.527 1.00 0.00 H new ATOM 0 HE22 GLN B 183 26.303 -1.864 5.729 1.00 0.00 H new ATOM 4114 N LEU B 184 30.595 -2.230 0.267 1.00 0.00 N ATOM 4115 CA LEU B 184 30.843 -3.052 -0.897 1.00 0.00 C ATOM 4116 C LEU B 184 32.305 -2.928 -1.296 1.00 0.00 C ATOM 4117 O LEU B 184 32.953 -3.914 -1.646 1.00 0.00 O ATOM 4118 CB LEU B 184 29.930 -2.637 -2.049 1.00 0.00 C ATOM 4119 CG LEU B 184 30.254 -3.286 -3.391 1.00 0.00 C ATOM 4120 CD1 LEU B 184 30.325 -4.798 -3.250 1.00 0.00 C ATOM 4121 CD2 LEU B 184 29.224 -2.891 -4.437 1.00 0.00 C ATOM 0 H LEU B 184 29.903 -1.494 0.128 1.00 0.00 H new ATOM 0 HA LEU B 184 30.626 -4.093 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.901 -2.880 -1.783 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.983 -1.554 -2.163 1.00 0.00 H new ATOM 0 HG LEU B 184 31.230 -2.928 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.557 -5.243 -4.218 1.00 0.00 H new ATOM 0 HD12 LEU B 184 31.104 -5.060 -2.534 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.365 -5.176 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.471 -3.363 -5.388 1.00 0.00 H new ATOM 0 HD22 LEU B 184 28.235 -3.218 -4.116 1.00 0.00 H new ATOM 0 HD23 LEU B 184 29.226 -1.808 -4.559 1.00 0.00 H new ATOM 4133 N ARG B 185 32.819 -1.703 -1.232 1.00 0.00 N ATOM 4134 CA ARG B 185 34.213 -1.451 -1.553 1.00 0.00 C ATOM 4135 C ARG B 185 35.099 -2.247 -0.605 1.00 0.00 C ATOM 4136 O ARG B 185 36.183 -2.698 -0.977 1.00 0.00 O ATOM 4137 CB ARG B 185 34.541 0.041 -1.437 1.00 0.00 C ATOM 4138 CG ARG B 185 33.552 0.951 -2.150 1.00 0.00 C ATOM 4139 CD ARG B 185 33.448 0.625 -3.631 1.00 0.00 C ATOM 4140 NE ARG B 185 34.749 0.658 -4.296 1.00 0.00 N ATOM 4141 CZ ARG B 185 34.917 0.437 -5.597 1.00 0.00 C ATOM 4142 NH1 ARG B 185 33.872 0.168 -6.369 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.132 0.486 -6.127 1.00 0.00 N ATOM 0 H ARG B 185 32.290 -0.874 -0.961 1.00 0.00 H new ATOM 0 HA ARG B 185 34.396 -1.761 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.574 0.314 -0.382 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.537 0.216 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG B 185 32.570 0.854 -1.687 1.00 0.00 H new ATOM 0 HG3 ARG B 185 33.861 1.989 -2.028 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.004 -0.363 -3.754 1.00 0.00 H new ATOM 0 HD3 ARG B 185 32.778 1.337 -4.112 1.00 0.00 H new ATOM 0 HE ARG B 185 35.574 0.862 -3.731 1.00 0.00 H new ATOM 0 HH11 ARG B 185 32.936 0.130 -5.965 1.00 0.00 H new ATOM 0 HH12 ARG B 185 34.005 -0.001 -7.366 1.00 0.00 H new ATOM 0 HH21 ARG B 185 36.938 0.693 -5.537 1.00 0.00 H new ATOM 0 HH22 ARG B 185 36.260 0.316 -7.125 1.00 0.00 H new ATOM 4157 N ARG B 186 34.623 -2.412 0.629 1.00 0.00 N ATOM 4158 CA ARG B 186 35.365 -3.153 1.643 1.00 0.00 C ATOM 4159 C ARG B 186 35.454 -4.624 1.267 1.00 0.00 C ATOM 4160 O ARG B 186 36.457 -5.287 1.529 1.00 0.00 O ATOM 4161 CB ARG B 186 34.697 -3.009 3.012 1.00 0.00 C ATOM 4162 CG ARG B 186 34.487 -1.567 3.439 1.00 0.00 C ATOM 4163 CD ARG B 186 35.807 -0.871 3.728 1.00 0.00 C ATOM 4164 NE ARG B 186 36.581 -1.570 4.751 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.843 -1.278 5.049 1.00 0.00 C ATOM 4166 NH1 ARG B 186 38.472 -0.303 4.404 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.480 -1.962 5.989 1.00 0.00 N ATOM 0 H ARG B 186 33.728 -2.042 0.948 1.00 0.00 H new ATOM 0 HA ARG B 186 36.372 -2.739 1.697 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.733 -3.517 2.991 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.308 -3.515 3.760 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.955 -1.028 2.655 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.858 -1.538 4.328 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.392 -0.808 2.811 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.614 0.151 4.054 1.00 0.00 H new ATOM 0 HE ARG B 186 36.127 -2.325 5.266 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.987 0.224 3.678 1.00 0.00 H new ATOM 0 HH12 ARG B 186 39.440 -0.081 4.635 1.00 0.00 H new ATOM 0 HH21 ARG B 186 38.002 -2.714 6.485 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.448 -1.736 6.216 1.00 0.00 H new ATOM 4181 N ALA B 187 34.388 -5.126 0.654 1.00 0.00 N ATOM 4182 CA ALA B 187 34.329 -6.520 0.238 1.00 0.00 C ATOM 4183 C ALA B 187 35.395 -6.827 -0.808 1.00 0.00 C ATOM 4184 O ALA B 187 36.140 -7.799 -0.680 1.00 0.00 O ATOM 4185 CB ALA B 187 32.945 -6.842 -0.305 1.00 0.00 C ATOM 0 H ALA B 187 33.551 -4.586 0.434 1.00 0.00 H new ATOM 0 HA ALA B 187 34.525 -7.146 1.109 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.909 -7.887 -0.614 1.00 0.00 H new ATOM 0 HB2 ALA B 187 32.200 -6.668 0.471 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.733 -6.203 -1.162 1.00 0.00 H new ATOM 4191 N LEU B 188 35.470 -5.988 -1.835 1.00 0.00 N ATOM 4192 CA LEU B 188 36.449 -6.176 -2.899 1.00 0.00 C ATOM 4193 C LEU B 188 37.862 -5.933 -2.382 1.00 0.00 C ATOM 4194 O LEU B 188 38.800 -6.638 -2.754 1.00 0.00 O ATOM 4195 CB LEU B 188 36.151 -5.239 -4.076 1.00 0.00 C ATOM 4196 CG LEU B 188 34.951 -5.631 -4.947 1.00 0.00 C ATOM 4197 CD1 LEU B 188 35.114 -7.044 -5.488 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.652 -5.507 -4.166 1.00 0.00 C ATOM 0 H LEU B 188 34.867 -5.174 -1.953 1.00 0.00 H new ATOM 0 HA LEU B 188 36.379 -7.207 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.981 -4.236 -3.685 1.00 0.00 H new ATOM 0 HB3 LEU B 188 37.036 -5.188 -4.710 1.00 0.00 H new ATOM 0 HG LEU B 188 34.910 -4.943 -5.791 1.00 0.00 H new ATOM 0 HD11 LEU B 188 34.251 -7.300 -6.103 1.00 0.00 H new ATOM 0 HD12 LEU B 188 36.019 -7.100 -6.092 1.00 0.00 H new ATOM 0 HD13 LEU B 188 35.188 -7.745 -4.657 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.815 -5.790 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.685 -6.165 -3.298 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.523 -4.476 -3.835 1.00 0.00 H new ATOM 4210 N GLN B 189 38.003 -4.933 -1.519 1.00 0.00 N ATOM 4211 CA GLN B 189 39.299 -4.596 -0.944 1.00 0.00 C ATOM 4212 C GLN B 189 39.809 -5.724 -0.053 1.00 0.00 C ATOM 4213 O GLN B 189 41.012 -5.980 0.015 1.00 0.00 O ATOM 4214 CB GLN B 189 39.200 -3.299 -0.138 1.00 0.00 C ATOM 4215 CG GLN B 189 40.495 -2.917 0.563 1.00 0.00 C ATOM 4216 CD GLN B 189 40.366 -1.648 1.385 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.575 -0.762 1.061 1.00 0.00 O ATOM 4218 NE2 GLN B 189 41.147 -1.554 2.455 1.00 0.00 N ATOM 0 H GLN B 189 37.235 -4.341 -1.202 1.00 0.00 H new ATOM 0 HA GLN B 189 40.006 -4.455 -1.761 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.905 -2.489 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.411 -3.403 0.606 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.806 -3.735 1.212 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.280 -2.784 -0.181 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.788 -2.313 2.687 1.00 0.00 H new ATOM 0 HE22 GLN B 189 41.105 -0.723 3.045 1.00 0.00 H new ATOM 4227 N ALA B 190 38.886 -6.396 0.627 1.00 0.00 N ATOM 4228 CA ALA B 190 39.241 -7.494 1.518 1.00 0.00 C ATOM 4229 C ALA B 190 39.255 -8.823 0.775 1.00 0.00 C ATOM 4230 O ALA B 190 39.682 -9.844 1.317 1.00 0.00 O ATOM 4231 CB ALA B 190 38.278 -7.553 2.693 1.00 0.00 C ATOM 0 H ALA B 190 37.886 -6.199 0.578 1.00 0.00 H new ATOM 0 HA ALA B 190 40.247 -7.310 1.896 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.555 -8.378 3.350 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.323 -6.616 3.248 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.264 -7.708 2.325 1.00 0.00 H new ATOM 4237 N ASP B 191 38.786 -8.803 -0.466 1.00 0.00 N ATOM 4238 CA ASP B 191 38.744 -10.008 -1.286 1.00 0.00 C ATOM 4239 C ASP B 191 40.057 -10.204 -2.036 1.00 0.00 C ATOM 4240 O ASP B 191 40.577 -11.317 -2.113 1.00 0.00 O ATOM 4241 CB ASP B 191 37.583 -9.936 -2.279 1.00 0.00 C ATOM 4242 CG ASP B 191 37.462 -11.192 -3.118 1.00 0.00 C ATOM 4243 OD1 ASP B 191 38.181 -11.300 -4.134 1.00 0.00 O ATOM 4244 OD2 ASP B 191 36.648 -12.070 -2.759 1.00 0.00 O ATOM 0 H ASP B 191 38.429 -7.966 -0.927 1.00 0.00 H new ATOM 0 HA ASP B 191 38.594 -10.861 -0.624 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.652 -9.775 -1.735 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.722 -9.076 -2.935 1.00 0.00 H new ATOM 4249 N GLN B 192 40.588 -9.117 -2.588 1.00 0.00 N ATOM 4250 CA GLN B 192 41.843 -9.171 -3.333 1.00 0.00 C ATOM 4251 C GLN B 192 42.975 -9.683 -2.448 1.00 0.00 C ATOM 4252 O GLN B 192 43.769 -10.526 -2.865 1.00 0.00 O ATOM 4253 CB GLN B 192 42.196 -7.788 -3.886 1.00 0.00 C ATOM 4254 CG GLN B 192 41.189 -7.257 -4.893 1.00 0.00 C ATOM 4255 CD GLN B 192 41.553 -5.879 -5.411 1.00 0.00 C ATOM 4256 OE1 GLN B 192 42.729 -5.525 -5.494 1.00 0.00 O ATOM 4257 NE2 GLN B 192 40.542 -5.092 -5.761 1.00 0.00 N ATOM 0 H GLN B 192 40.170 -8.188 -2.534 1.00 0.00 H new ATOM 0 HA GLN B 192 41.713 -9.862 -4.166 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.273 -7.084 -3.057 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.178 -7.835 -4.357 1.00 0.00 H new ATOM 0 HG2 GLN B 192 41.120 -7.950 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN B 192 40.203 -7.218 -4.429 1.00 0.00 H new ATOM 0 HE21 GLN B 192 39.582 -5.426 -5.676 1.00 0.00 H new ATOM 0 HE22 GLN B 192 40.725 -4.153 -6.115 1.00 0.00 H new ATOM 4266 N LEU B 193 43.042 -9.165 -1.225 1.00 0.00 N ATOM 4267 CA LEU B 193 44.073 -9.570 -0.277 1.00 0.00 C ATOM 4268 C LEU B 193 43.639 -10.807 0.503 1.00 0.00 C ATOM 4269 O LEU B 193 42.630 -11.435 0.176 1.00 0.00 O ATOM 4270 CB LEU B 193 44.391 -8.420 0.686 1.00 0.00 C ATOM 4271 CG LEU B 193 43.179 -7.784 1.375 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.730 -8.620 2.564 1.00 0.00 C ATOM 4273 CD2 LEU B 193 43.506 -6.364 1.815 1.00 0.00 C ATOM 0 H LEU B 193 42.394 -8.463 -0.868 1.00 0.00 H new ATOM 0 HA LEU B 193 44.973 -9.819 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU B 193 45.071 -8.789 1.453 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.923 -7.644 0.135 1.00 0.00 H new ATOM 0 HG LEU B 193 42.359 -7.747 0.658 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.869 -8.148 3.036 1.00 0.00 H new ATOM 0 HD12 LEU B 193 42.455 -9.618 2.224 1.00 0.00 H new ATOM 0 HD13 LEU B 193 43.544 -8.694 3.285 1.00 0.00 H new ATOM 0 HD21 LEU B 193 42.636 -5.925 2.303 1.00 0.00 H new ATOM 0 HD22 LEU B 193 44.343 -6.383 2.514 1.00 0.00 H new ATOM 0 HD23 LEU B 193 43.774 -5.766 0.944 1.00 0.00 H new ATOM 4285 N GLU B 194 44.404 -11.152 1.533 1.00 0.00 N ATOM 4286 CA GLU B 194 44.097 -12.313 2.361 1.00 0.00 C ATOM 4287 C GLU B 194 44.949 -12.321 3.626 1.00 0.00 C ATOM 4288 O GLU B 194 45.013 -13.324 4.336 1.00 0.00 O ATOM 4289 CB GLU B 194 44.321 -13.603 1.570 1.00 0.00 C ATOM 4290 CG GLU B 194 45.756 -13.788 1.109 1.00 0.00 C ATOM 4291 CD GLU B 194 45.966 -15.090 0.361 1.00 0.00 C ATOM 4292 OE1 GLU B 194 46.195 -16.123 1.023 1.00 0.00 O ATOM 4293 OE2 GLU B 194 45.902 -15.074 -0.886 1.00 0.00 O ATOM 0 H GLU B 194 45.242 -10.644 1.815 1.00 0.00 H new ATOM 0 HA GLU B 194 43.049 -12.253 2.653 1.00 0.00 H new ATOM 0 HB2 GLU B 194 44.034 -14.454 2.188 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.665 -13.605 0.700 1.00 0.00 H new ATOM 0 HG2 GLU B 194 46.037 -12.954 0.465 1.00 0.00 H new ATOM 0 HG3 GLU B 194 46.418 -13.760 1.974 1.00 0.00 H new ATOM 4300 N ASN B 195 45.597 -11.193 3.902 1.00 0.00 N ATOM 4301 CA ASN B 195 46.446 -11.066 5.082 1.00 0.00 C ATOM 4302 C ASN B 195 45.805 -10.158 6.126 1.00 0.00 C ATOM 4303 O ASN B 195 45.699 -10.520 7.298 1.00 0.00 O ATOM 4304 CB ASN B 195 47.816 -10.508 4.692 1.00 0.00 C ATOM 4305 CG ASN B 195 48.605 -11.461 3.815 1.00 0.00 C ATOM 4306 OD1 ASN B 195 48.534 -11.395 2.588 1.00 0.00 O ATOM 4307 ND2 ASN B 195 49.364 -12.351 4.443 1.00 0.00 N ATOM 0 H ASN B 195 45.550 -10.354 3.324 1.00 0.00 H new ATOM 0 HA ASN B 195 46.567 -12.060 5.513 1.00 0.00 H new ATOM 0 HB2 ASN B 195 47.683 -9.562 4.167 1.00 0.00 H new ATOM 0 HB3 ASN B 195 48.387 -10.293 5.595 1.00 0.00 H new ATOM 0 HD21 ASN B 195 49.919 -13.017 3.906 1.00 0.00 H new ATOM 0 HD22 ASN B 195 49.392 -12.369 5.462 1.00 0.00 H new ATOM 4314 N GLN B 196 45.379 -8.978 5.689 1.00 0.00 N ATOM 4315 CA GLN B 196 44.756 -8.007 6.583 1.00 0.00 C ATOM 4316 C GLN B 196 43.537 -8.600 7.284 1.00 0.00 C ATOM 4317 O GLN B 196 43.141 -8.139 8.355 1.00 0.00 O ATOM 4318 CB GLN B 196 44.350 -6.755 5.803 1.00 0.00 C ATOM 4319 CG GLN B 196 43.856 -5.621 6.687 1.00 0.00 C ATOM 4320 CD GLN B 196 43.398 -4.416 5.889 1.00 0.00 C ATOM 4321 OE1 GLN B 196 42.232 -4.316 5.507 1.00 0.00 O ATOM 4322 NE2 GLN B 196 44.318 -3.493 5.633 1.00 0.00 N ATOM 0 H GLN B 196 45.454 -8.670 4.720 1.00 0.00 H new ATOM 0 HA GLN B 196 45.488 -7.737 7.344 1.00 0.00 H new ATOM 0 HB2 GLN B 196 45.204 -6.406 5.222 1.00 0.00 H new ATOM 0 HB3 GLN B 196 43.567 -7.018 5.092 1.00 0.00 H new ATOM 0 HG2 GLN B 196 43.031 -5.979 7.303 1.00 0.00 H new ATOM 0 HG3 GLN B 196 44.654 -5.320 7.366 1.00 0.00 H new ATOM 0 HE21 GLN B 196 45.273 -3.618 5.970 1.00 0.00 H new ATOM 0 HE22 GLN B 196 44.070 -2.660 5.100 1.00 0.00 H new ATOM 4331 N ALA B 197 42.944 -9.624 6.676 1.00 0.00 N ATOM 4332 CA ALA B 197 41.768 -10.272 7.247 1.00 0.00 C ATOM 4333 C ALA B 197 42.127 -11.049 8.510 1.00 0.00 C ATOM 4334 O ALA B 197 41.336 -11.120 9.452 1.00 0.00 O ATOM 4335 CB ALA B 197 41.122 -11.193 6.222 1.00 0.00 C ATOM 0 H ALA B 197 43.258 -10.022 5.791 1.00 0.00 H new ATOM 0 HA ALA B 197 41.054 -9.496 7.521 1.00 0.00 H new ATOM 0 HB1 ALA B 197 40.246 -11.670 6.662 1.00 0.00 H new ATOM 0 HB2 ALA B 197 40.820 -10.612 5.350 1.00 0.00 H new ATOM 0 HB3 ALA B 197 41.837 -11.958 5.918 1.00 0.00 H new ATOM 4341 N ALA B 198 43.322 -11.631 8.525 1.00 0.00 N ATOM 4342 CA ALA B 198 43.785 -12.401 9.675 1.00 0.00 C ATOM 4343 C ALA B 198 44.408 -11.489 10.731 1.00 0.00 C ATOM 4344 O ALA B 198 44.996 -10.459 10.399 1.00 0.00 O ATOM 4345 CB ALA B 198 44.786 -13.461 9.234 1.00 0.00 C ATOM 0 H ALA B 198 43.988 -11.584 7.754 1.00 0.00 H new ATOM 0 HA ALA B 198 42.922 -12.896 10.121 1.00 0.00 H new ATOM 0 HB1 ALA B 198 45.123 -14.027 10.102 1.00 0.00 H new ATOM 0 HB2 ALA B 198 44.311 -14.136 8.522 1.00 0.00 H new ATOM 0 HB3 ALA B 198 45.642 -12.979 8.761 1.00 0.00 H new ATOM 4351 N PRO B 199 44.288 -11.854 12.022 1.00 0.00 N ATOM 4352 CA PRO B 199 44.844 -11.059 13.119 1.00 0.00 C ATOM 4353 C PRO B 199 46.354 -11.235 13.257 1.00 0.00 C ATOM 4354 O PRO B 199 47.097 -10.458 12.623 1.00 0.00 O ATOM 4355 CB PRO B 199 44.124 -11.610 14.349 1.00 0.00 C ATOM 4356 CG PRO B 199 43.821 -13.028 14.005 1.00 0.00 C ATOM 4357 CD PRO B 199 43.598 -13.064 12.514 1.00 0.00 C ATOM 4358 OXT PRO B 199 46.779 -12.145 13.999 1.00 0.00 O ATOM 0 HA PRO B 199 44.699 -9.990 12.965 1.00 0.00 H new ATOM 0 HB2 PRO B 199 44.751 -11.543 15.238 1.00 0.00 H new ATOM 0 HB3 PRO B 199 43.213 -11.050 14.559 1.00 0.00 H new ATOM 0 HG2 PRO B 199 44.645 -13.682 14.291 1.00 0.00 H new ATOM 0 HG3 PRO B 199 42.937 -13.377 14.539 1.00 0.00 H new ATOM 0 HD2 PRO B 199 44.013 -13.969 12.070 1.00 0.00 H new ATOM 0 HD3 PRO B 199 42.536 -13.046 12.268 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.879 -4.389 -4.789 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.869 -7.212 -3.058 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.073 -6.911 -1.840 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.320 -5.884 -3.809 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.111 -8.158 -2.738 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.889 -8.123 -4.292 1.00 0.00 C HETATM 4373 PB GCP A 193 0.254 -7.341 -4.477 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.401 -7.288 -3.148 1.00 0.00 O HETATM 4375 O2B GCP A 193 0.403 -6.088 -5.255 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.525 -8.387 -5.385 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.669 -7.869 -6.363 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.080 -6.901 -7.319 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.822 -7.435 -5.547 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.074 -9.198 -7.142 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.675 -10.287 -6.445 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.207 -11.311 -7.419 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.298 -12.034 -6.786 1.00 0.00 O HETATM 4384 C3' GCP A 193 -3.800 -10.743 -8.701 1.00 0.00 C HETATM 4385 O3' GCP A 193 -2.809 -10.614 -9.712 1.00 0.00 O HETATM 4386 C2' GCP A 193 -4.856 -11.775 -9.075 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.290 -12.904 -9.716 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.372 -12.182 -7.696 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.490 -11.371 -7.225 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.431 -10.264 -6.415 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.603 -9.751 -6.158 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.492 -10.571 -6.841 1.00 0.00 C HETATM 4393 C6 GCP A 193 -9.906 -10.512 -6.940 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.678 -9.694 -6.428 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.415 -11.540 -7.735 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.644 -12.496 -8.355 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.306 -13.399 -9.089 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.326 -12.560 -8.270 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.819 -11.574 -7.505 1.00 0.00 C HETATM 0 HO3' GCP A 193 -2.826 -11.406 -10.289 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -4.496 -12.874 -10.674 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.794 -14.135 -9.575 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.322 -13.351 -9.162 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.486 -9.920 -5.815 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -1.943 -10.751 -5.784 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.409 -8.131 -5.250 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 1.773 -9.162 -3.983 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.426 -11.586 -7.865 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.499 -9.855 -6.026 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.342 -11.920 -7.681 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.211 -9.741 -8.581 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.606 -11.391 -9.766 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.737 -13.207 -7.766 1.00 0.00 H new HETATM 4414 O HOH A 195 2.903 -4.725 -6.820 1.00 0.00 O HETATM 4417 O HOH A 196 0.854 -4.056 -2.758 1.00 0.00 O