USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 1784 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 TYR OH : rot -117:sc= -0.566! USER MOD Set 1.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 104 LYS NZ :NH3+ 172:sc= -1.36 (180deg=-1.58) USER MOD Set 2.2: A 120 SER OG : rot -38:sc= 0.414 USER MOD Set 3.1: A 98 MET CE :methyl -152:sc= -0.263 (180deg=-1.52!) USER MOD Set 3.2: A 102 ASN :FLIP amide:sc= -3.06 F(o=-6.8!,f=-3.3) USER MOD Set 4.1: A 92 TYR OH : rot -20:sc= -0.489 USER MOD Set 4.2: B 137 GLN : amide:sc= 0.253 K(o=-0.24,f=-2.5!) USER MOD Set 5.1: A 90 LYS NZ :NH3+ 147:sc= 0.986 (180deg=0) USER MOD Set 5.2: A 138 ASN :FLIP amide:sc= -0.571 F(o=-14!,f=0.42) USER MOD Set 6.1: A 80 ASN : amide:sc= -6.95! C(o=-9.5!,f=-11!) USER MOD Set 6.2: A 81 THR OG1 : rot 180:sc= -0.0553 USER MOD Set 6.3: A 84 HIS :FLIP no HD1:sc= -2.53 F(o=-14,f=-9.5) USER MOD Set 7.1: A 72 SER OG : rot -161:sc= 0.00955 USER MOD Set 7.2: A 75 SER OG : rot 180:sc= 0.00884 USER MOD Set 8.1: A 1 MET CE :methyl -152:sc= -0.218 (180deg=-1.52!) USER MOD Set 8.2: A 4 ASN : amide:sc= -0.0115 K(o=-0.23,f=-1.8!) USER MOD Single : A 1 MET N :NH3+ -161:sc= -0.0716 (180deg=-0.79) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 75:sc= 0.659 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= -0.0293 USER MOD Single : A 26 TYR OH : rot 171:sc= -1.43 USER MOD Single : A 28 GLN : amide:sc= -2.36! C(o=-2.4!,f=-3.3!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 85:sc= 0.614 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl -147:sc= -1.76! (180deg=-2.49!) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.209 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 79 MET CE :methyl -117:sc= -1.11 (180deg=-5.14!) USER MOD Single : A 86 GLN : amide:sc= -0.404 K(o=-0.4,f=-5.1!) USER MOD Single : A 88 LYS NZ :NH3+ 155:sc= -1.04 (180deg=-2.05) USER MOD Single : A 93 MET CE :methyl -149:sc= -0.0598 (180deg=-1.64!) USER MOD Single : A 95 ASN :FLIP amide:sc= -9.2! C(o=-10!,f=-9.2!) USER MOD Single : A 97 THR OG1 : rot 76:sc= -4! USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.36 USER MOD Single : A 106 LYS NZ :NH3+ -163:sc= 0.563 (180deg=0.546) USER MOD Single : A 107 GLN : amide:sc= -2.74! C(o=-2.7!,f=-7.1!) USER MOD Single : A 109 LYS NZ :NH3+ -153:sc= 0.99 (180deg=0.169) USER MOD Single : A 116 MET CE :methyl -154:sc= -0.174 (180deg=-1.32) USER MOD Single : A 118 LYS NZ :NH3+ 155:sc= -0.9! (180deg=-1.96!) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.142 USER MOD Single : A 124 CYS SG : rot 70:sc= -3.53 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 130 CYS SG : rot -56:sc= -0.854! USER MOD Single : A 133 HIS : no HE2:sc= -7.54! C(o=-7.5!,f=-13!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 78:sc= 0.84 USER MOD Single : A 145 ASN : amide:sc= -0.494 K(o=-0.49,f=-1.9) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -142:sc= -0.96! (180deg=-2.11!) USER MOD Single : A 152 LYS NZ :NH3+ -137:sc= -3.71! (180deg=-4.51!) USER MOD Single : A 154 CYS SG : rot 180:sc= -1.52 USER MOD Single : A 155 LYS NZ :NH3+ 175:sc= 0.0321 (180deg=-0.0134) USER MOD Single : A 159 SER OG : rot 160:sc= 0.0482 USER MOD Single : A 160 LYS NZ :NH3+ -161:sc=-0.00363 (180deg=-0.483) USER MOD Single : A 163 LYS NZ :NH3+ -156:sc= 0.556 (180deg=-0.822!) USER MOD Single : B 129 ASN : amide:sc= -7.6! C(o=-7.6!,f=-8.7!) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN :FLIP amide:sc= -1.59! C(o=-2.8!,f=-1.6!) USER MOD Single : B 136 MET CE :methyl -155:sc= -0.143 (180deg=-1.23) USER MOD Single : B 140 MET CE :methyl 148:sc= -0.436 (180deg=-1.84!) USER MOD Single : B 146 GLN :FLIP amide:sc= 0 F(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= -0.21 X(o=-0.21,f=0) USER MOD Single : B 156 MET CE :methyl 139:sc= -2.54! (180deg=-4.03!) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -2.97! C(o=-3!,f=-3.6!) USER MOD Single : B 159 ASN :FLIP amide:sc= -0.814 F(o=-3.5!,f=-0.81) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN :FLIP amide:sc= 0 F(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.756 -12.459 10.088 1.00 0.00 N ATOM 2 CA MET A 1 -7.241 -11.093 9.782 1.00 0.00 C ATOM 3 C MET A 1 -5.836 -10.938 10.368 1.00 0.00 C ATOM 4 O MET A 1 -5.005 -10.230 9.835 1.00 0.00 O ATOM 5 CB MET A 1 -8.170 -10.046 10.401 1.00 0.00 C ATOM 6 CG MET A 1 -9.584 -10.212 9.840 1.00 0.00 C ATOM 7 SD MET A 1 -9.550 -10.033 8.038 1.00 0.00 S ATOM 8 CE MET A 1 -8.968 -8.320 7.993 1.00 0.00 C ATOM 0 H1 MET A 1 -8.540 -12.687 9.444 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.992 -13.154 9.964 1.00 0.00 H new ATOM 0 H3 MET A 1 -8.096 -12.490 11.071 1.00 0.00 H new ATOM 0 HA MET A 1 -7.204 -10.951 8.702 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.184 -10.155 11.485 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.799 -9.044 10.186 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.981 -11.191 10.111 1.00 0.00 H new ATOM 0 HG3 MET A 1 -10.249 -9.467 10.277 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.327 -7.837 7.084 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.348 -7.784 8.863 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.878 -8.306 8.005 1.00 0.00 H new ATOM 20 N ALA A 2 -5.565 -11.596 11.462 1.00 0.00 N ATOM 21 CA ALA A 2 -4.214 -11.485 12.081 1.00 0.00 C ATOM 22 C ALA A 2 -3.160 -12.008 11.103 1.00 0.00 C ATOM 23 O ALA A 2 -2.059 -11.498 11.030 1.00 0.00 O ATOM 24 CB ALA A 2 -4.172 -12.316 13.366 1.00 0.00 C ATOM 0 H ALA A 2 -6.220 -12.205 11.953 1.00 0.00 H new ATOM 0 HA ALA A 2 -4.007 -10.441 12.315 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -3.184 -12.235 13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.923 -11.945 14.064 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -4.379 -13.360 13.131 1.00 0.00 H new ATOM 30 N SER A 3 -3.488 -13.021 10.348 1.00 0.00 N ATOM 31 CA SER A 3 -2.503 -13.573 9.376 1.00 0.00 C ATOM 32 C SER A 3 -2.112 -12.483 8.376 1.00 0.00 C ATOM 33 O SER A 3 -0.979 -12.402 7.944 1.00 0.00 O ATOM 34 CB SER A 3 -3.131 -14.749 8.627 1.00 0.00 C ATOM 35 OG SER A 3 -3.600 -15.707 9.568 1.00 0.00 O ATOM 0 H SER A 3 -4.394 -13.489 10.362 1.00 0.00 H new ATOM 0 HA SER A 3 -1.616 -13.914 9.910 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.955 -14.400 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.398 -15.204 7.961 1.00 0.00 H new ATOM 0 HG SER A 3 -4.005 -16.462 9.092 1.00 0.00 H new ATOM 41 N ASN A 4 -3.039 -11.642 8.007 1.00 0.00 N ATOM 42 CA ASN A 4 -2.719 -10.559 7.040 1.00 0.00 C ATOM 43 C ASN A 4 -1.628 -9.662 7.626 1.00 0.00 C ATOM 44 O ASN A 4 -0.760 -9.182 6.924 1.00 0.00 O ATOM 45 CB ASN A 4 -3.978 -9.731 6.779 1.00 0.00 C ATOM 46 CG ASN A 4 -5.031 -10.604 6.093 1.00 0.00 C ATOM 47 OD1 ASN A 4 -4.715 -11.646 5.554 1.00 0.00 O ATOM 48 ND2 ASN A 4 -6.277 -10.220 6.092 1.00 0.00 N ATOM 0 H ASN A 4 -4.005 -11.660 8.335 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.366 -10.992 6.104 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.370 -9.340 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.738 -8.872 6.152 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.987 -10.795 5.638 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.541 -9.345 6.545 1.00 0.00 H new ATOM 55 N ALA A 5 -1.665 -9.433 8.909 1.00 0.00 N ATOM 56 CA ALA A 5 -0.630 -8.570 9.543 1.00 0.00 C ATOM 57 C ALA A 5 0.747 -9.212 9.365 1.00 0.00 C ATOM 58 O ALA A 5 1.729 -8.540 9.115 1.00 0.00 O ATOM 59 CB ALA A 5 -0.932 -8.425 11.037 1.00 0.00 C ATOM 0 H ALA A 5 -2.368 -9.807 9.547 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.639 -7.587 9.072 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.175 -7.793 11.502 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.914 -7.970 11.167 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.923 -9.408 11.507 1.00 0.00 H new ATOM 65 N ALA A 6 0.830 -10.509 9.491 1.00 0.00 N ATOM 66 CA ALA A 6 2.146 -11.189 9.329 1.00 0.00 C ATOM 67 C ALA A 6 2.655 -10.985 7.902 1.00 0.00 C ATOM 68 O ALA A 6 3.826 -10.750 7.678 1.00 0.00 O ATOM 69 CB ALA A 6 1.984 -12.686 9.602 1.00 0.00 C ATOM 0 H ALA A 6 0.045 -11.126 9.699 1.00 0.00 H new ATOM 0 HA ALA A 6 2.861 -10.765 10.034 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.946 -13.184 9.484 1.00 0.00 H new ATOM 0 HB2 ALA A 6 1.622 -12.833 10.620 1.00 0.00 H new ATOM 0 HB3 ALA A 6 1.268 -13.109 8.898 1.00 0.00 H new ATOM 75 N ARG A 7 1.783 -11.064 6.936 1.00 0.00 N ATOM 76 CA ARG A 7 2.218 -10.868 5.523 1.00 0.00 C ATOM 77 C ARG A 7 2.821 -9.480 5.376 1.00 0.00 C ATOM 78 O ARG A 7 3.852 -9.292 4.761 1.00 0.00 O ATOM 79 CB ARG A 7 1.002 -10.957 4.605 1.00 0.00 C ATOM 80 CG ARG A 7 1.461 -10.933 3.145 1.00 0.00 C ATOM 81 CD ARG A 7 0.266 -10.626 2.245 1.00 0.00 C ATOM 82 NE ARG A 7 -0.784 -11.667 2.436 1.00 0.00 N ATOM 83 CZ ARG A 7 -1.876 -11.630 1.721 1.00 0.00 C ATOM 84 NH1 ARG A 7 -2.047 -10.684 0.839 1.00 0.00 N ATOM 85 NH2 ARG A 7 -2.797 -12.540 1.889 1.00 0.00 N ATOM 0 H ARG A 7 0.789 -11.255 7.062 1.00 0.00 H new ATOM 0 HA ARG A 7 2.949 -11.632 5.260 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.447 -11.873 4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.326 -10.124 4.798 1.00 0.00 H new ATOM 0 HG2 ARG A 7 2.237 -10.180 3.008 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.898 -11.894 2.873 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.137 -9.641 2.481 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.581 -10.600 1.202 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.649 -12.407 3.125 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.328 -9.973 0.708 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.900 -10.655 0.281 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.663 -13.280 2.579 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.650 -12.511 1.331 1.00 0.00 H new ATOM 99 N VAL A 8 2.169 -8.505 5.932 1.00 0.00 N ATOM 100 CA VAL A 8 2.676 -7.114 5.830 1.00 0.00 C ATOM 101 C VAL A 8 4.050 -7.030 6.491 1.00 0.00 C ATOM 102 O VAL A 8 4.940 -6.355 6.013 1.00 0.00 O ATOM 103 CB VAL A 8 1.702 -6.164 6.527 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.233 -4.730 6.446 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.344 -6.242 5.828 1.00 0.00 C ATOM 0 H VAL A 8 1.301 -8.612 6.456 1.00 0.00 H new ATOM 0 HA VAL A 8 2.762 -6.828 4.782 1.00 0.00 H new ATOM 0 HB VAL A 8 1.598 -6.450 7.574 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.536 -4.055 6.944 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.205 -4.674 6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.336 -4.439 5.401 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.357 -5.567 6.319 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.455 -5.952 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.035 -7.262 5.883 1.00 0.00 H new ATOM 115 N VAL A 9 4.234 -7.711 7.588 1.00 0.00 N ATOM 116 CA VAL A 9 5.555 -7.663 8.271 1.00 0.00 C ATOM 117 C VAL A 9 6.636 -8.146 7.304 1.00 0.00 C ATOM 118 O VAL A 9 7.680 -7.538 7.175 1.00 0.00 O ATOM 119 CB VAL A 9 5.529 -8.569 9.503 1.00 0.00 C ATOM 120 CG1 VAL A 9 6.941 -8.693 10.078 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.601 -7.963 10.559 1.00 0.00 C ATOM 0 H VAL A 9 3.530 -8.296 8.039 1.00 0.00 H new ATOM 0 HA VAL A 9 5.770 -6.641 8.582 1.00 0.00 H new ATOM 0 HB VAL A 9 5.165 -9.557 9.220 1.00 0.00 H new ATOM 0 HG11 VAL A 9 6.921 -9.339 10.956 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.603 -9.123 9.327 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.306 -7.706 10.362 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.581 -8.607 11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.966 -6.975 10.841 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.594 -7.874 10.151 1.00 0.00 H new ATOM 131 N ALA A 10 6.392 -9.223 6.611 1.00 0.00 N ATOM 132 CA ALA A 10 7.408 -9.723 5.642 1.00 0.00 C ATOM 133 C ALA A 10 7.499 -8.744 4.474 1.00 0.00 C ATOM 134 O ALA A 10 8.571 -8.403 4.015 1.00 0.00 O ATOM 135 CB ALA A 10 6.990 -11.102 5.125 1.00 0.00 C ATOM 0 H ALA A 10 5.538 -9.777 6.673 1.00 0.00 H new ATOM 0 HA ALA A 10 8.378 -9.805 6.132 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.734 -11.466 4.417 1.00 0.00 H new ATOM 0 HB2 ALA A 10 6.915 -11.797 5.961 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.023 -11.026 4.628 1.00 0.00 H new ATOM 141 N THR A 11 6.377 -8.280 4.000 1.00 0.00 N ATOM 142 CA THR A 11 6.388 -7.311 2.871 1.00 0.00 C ATOM 143 C THR A 11 7.105 -6.034 3.315 1.00 0.00 C ATOM 144 O THR A 11 7.848 -5.432 2.564 1.00 0.00 O ATOM 145 CB THR A 11 4.948 -6.990 2.458 1.00 0.00 C ATOM 146 OG1 THR A 11 4.282 -8.194 2.103 1.00 0.00 O ATOM 147 CG2 THR A 11 4.957 -6.036 1.262 1.00 0.00 C ATOM 0 H THR A 11 5.451 -8.531 4.347 1.00 0.00 H new ATOM 0 HA THR A 11 6.912 -7.741 2.018 1.00 0.00 H new ATOM 0 HB THR A 11 4.427 -6.517 3.290 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.062 -8.698 2.914 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.932 -5.809 0.970 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.469 -5.114 1.536 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.477 -6.505 0.427 1.00 0.00 H new ATOM 155 N ALA A 12 6.897 -5.622 4.537 1.00 0.00 N ATOM 156 CA ALA A 12 7.574 -4.392 5.031 1.00 0.00 C ATOM 157 C ALA A 12 9.088 -4.591 4.937 1.00 0.00 C ATOM 158 O ALA A 12 9.822 -3.695 4.573 1.00 0.00 O ATOM 159 CB ALA A 12 7.181 -4.141 6.488 1.00 0.00 C ATOM 0 H ALA A 12 6.288 -6.084 5.212 1.00 0.00 H new ATOM 0 HA ALA A 12 7.274 -3.536 4.427 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.677 -3.240 6.849 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.101 -4.012 6.556 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.484 -4.992 7.098 1.00 0.00 H new ATOM 165 N LYS A 13 9.555 -5.768 5.251 1.00 0.00 N ATOM 166 CA LYS A 13 11.017 -6.039 5.168 1.00 0.00 C ATOM 167 C LYS A 13 11.483 -5.845 3.724 1.00 0.00 C ATOM 168 O LYS A 13 12.604 -5.452 3.470 1.00 0.00 O ATOM 169 CB LYS A 13 11.297 -7.478 5.614 1.00 0.00 C ATOM 170 CG LYS A 13 11.011 -7.615 7.110 1.00 0.00 C ATOM 171 CD LYS A 13 11.390 -9.022 7.575 1.00 0.00 C ATOM 172 CE LYS A 13 10.995 -9.199 9.042 1.00 0.00 C ATOM 173 NZ LYS A 13 12.214 -9.474 9.854 1.00 0.00 N ATOM 0 H LYS A 13 8.986 -6.555 5.562 1.00 0.00 H new ATOM 0 HA LYS A 13 11.556 -5.351 5.819 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.675 -8.172 5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.335 -7.739 5.406 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.578 -6.871 7.669 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.956 -7.427 7.308 1.00 0.00 H new ATOM 0 HD2 LYS A 13 10.887 -9.768 6.959 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.462 -9.180 7.454 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.497 -8.301 9.407 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.285 -10.020 9.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.947 -9.595 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.671 -10.343 9.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 12.876 -8.677 9.767 1.00 0.00 H new ATOM 187 N ASP A 14 10.631 -6.124 2.778 1.00 0.00 N ATOM 188 CA ASP A 14 11.020 -5.963 1.348 1.00 0.00 C ATOM 189 C ASP A 14 11.377 -4.503 1.081 1.00 0.00 C ATOM 190 O ASP A 14 12.333 -4.201 0.393 1.00 0.00 O ATOM 191 CB ASP A 14 9.841 -6.356 0.460 1.00 0.00 C ATOM 192 CG ASP A 14 10.339 -6.647 -0.957 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.542 -6.633 -1.154 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.508 -6.876 -1.820 1.00 0.00 O ATOM 0 H ASP A 14 9.680 -6.457 2.933 1.00 0.00 H new ATOM 0 HA ASP A 14 11.879 -6.598 1.130 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.342 -7.235 0.869 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.105 -5.553 0.440 1.00 0.00 H new ATOM 199 N PHE A 15 10.615 -3.593 1.620 1.00 0.00 N ATOM 200 CA PHE A 15 10.911 -2.151 1.397 1.00 0.00 C ATOM 201 C PHE A 15 12.265 -1.799 2.016 1.00 0.00 C ATOM 202 O PHE A 15 13.019 -1.020 1.469 1.00 0.00 O ATOM 203 CB PHE A 15 9.817 -1.299 2.040 1.00 0.00 C ATOM 204 CG PHE A 15 8.552 -1.409 1.224 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.641 -2.440 1.479 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.289 -0.477 0.214 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.467 -2.540 0.722 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.115 -0.576 -0.542 1.00 0.00 C ATOM 209 CZ PHE A 15 6.205 -1.607 -0.289 1.00 0.00 C ATOM 0 H PHE A 15 9.801 -3.785 2.204 1.00 0.00 H new ATOM 0 HA PHE A 15 10.943 -1.952 0.326 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.634 -1.632 3.062 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.137 -0.259 2.097 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.843 -3.159 2.260 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.992 0.319 0.018 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.764 -3.336 0.918 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.912 0.144 -1.321 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.300 -1.684 -0.873 1.00 0.00 H new ATOM 219 N ASP A 16 12.588 -2.370 3.145 1.00 0.00 N ATOM 220 CA ASP A 16 13.898 -2.061 3.776 1.00 0.00 C ATOM 221 C ASP A 16 15.013 -2.480 2.819 1.00 0.00 C ATOM 222 O ASP A 16 15.983 -1.774 2.626 1.00 0.00 O ATOM 223 CB ASP A 16 14.023 -2.844 5.082 1.00 0.00 C ATOM 224 CG ASP A 16 13.021 -2.299 6.103 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.457 -1.248 5.846 1.00 0.00 O ATOM 226 OD2 ASP A 16 12.837 -2.941 7.124 1.00 0.00 O ATOM 0 H ASP A 16 12.003 -3.033 3.654 1.00 0.00 H new ATOM 0 HA ASP A 16 13.973 -0.994 3.986 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.836 -3.903 4.903 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.037 -2.761 5.472 1.00 0.00 H new ATOM 231 N LYS A 17 14.869 -3.620 2.205 1.00 0.00 N ATOM 232 CA LYS A 17 15.900 -4.088 1.240 1.00 0.00 C ATOM 233 C LYS A 17 16.004 -3.079 0.096 1.00 0.00 C ATOM 234 O LYS A 17 17.045 -2.907 -0.506 1.00 0.00 O ATOM 235 CB LYS A 17 15.497 -5.454 0.683 1.00 0.00 C ATOM 236 CG LYS A 17 16.619 -5.996 -0.204 1.00 0.00 C ATOM 237 CD LYS A 17 16.188 -7.330 -0.818 1.00 0.00 C ATOM 238 CE LYS A 17 17.364 -7.950 -1.572 1.00 0.00 C ATOM 239 NZ LYS A 17 17.990 -9.010 -0.732 1.00 0.00 N ATOM 0 H LYS A 17 14.077 -4.251 2.331 1.00 0.00 H new ATOM 0 HA LYS A 17 16.863 -4.176 1.743 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.298 -6.147 1.500 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.575 -5.366 0.108 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.852 -5.280 -0.992 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.528 -6.131 0.383 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.846 -8.008 -0.036 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.349 -7.176 -1.496 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.022 -8.374 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.099 -7.183 -1.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.790 -9.432 -1.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.330 -8.592 0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.287 -9.747 -0.521 1.00 0.00 H new ATOM 253 N VAL A 18 14.920 -2.420 -0.213 1.00 0.00 N ATOM 254 CA VAL A 18 14.934 -1.430 -1.323 1.00 0.00 C ATOM 255 C VAL A 18 15.395 -0.063 -0.798 1.00 0.00 C ATOM 256 O VAL A 18 15.710 0.829 -1.560 1.00 0.00 O ATOM 257 CB VAL A 18 13.519 -1.342 -1.921 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.941 0.067 -1.761 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.580 -1.693 -3.409 1.00 0.00 C ATOM 0 H VAL A 18 14.022 -2.527 0.259 1.00 0.00 H new ATOM 0 HA VAL A 18 15.632 -1.743 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 18 12.875 -2.043 -1.390 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.940 0.101 -2.192 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.889 0.321 -0.702 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.582 0.784 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.580 -1.632 -3.838 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.238 -0.991 -3.922 1.00 0.00 H new ATOM 0 HG23 VAL A 18 13.965 -2.706 -3.528 1.00 0.00 H new ATOM 269 N GLY A 19 15.459 0.102 0.495 1.00 0.00 N ATOM 270 CA GLY A 19 15.923 1.405 1.057 1.00 0.00 C ATOM 271 C GLY A 19 14.729 2.323 1.340 1.00 0.00 C ATOM 272 O GLY A 19 14.894 3.464 1.723 1.00 0.00 O ATOM 0 H GLY A 19 15.211 -0.606 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.483 1.233 1.976 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.603 1.889 0.356 1.00 0.00 H new ATOM 276 N LEU A 20 13.530 1.842 1.162 1.00 0.00 N ATOM 277 CA LEU A 20 12.341 2.700 1.432 1.00 0.00 C ATOM 278 C LEU A 20 11.850 2.453 2.859 1.00 0.00 C ATOM 279 O LEU A 20 10.743 2.008 3.081 1.00 0.00 O ATOM 280 CB LEU A 20 11.228 2.364 0.436 1.00 0.00 C ATOM 281 CG LEU A 20 11.600 2.903 -0.949 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.560 2.449 -1.976 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.633 4.434 -0.910 1.00 0.00 C ATOM 0 H LEU A 20 13.322 0.896 0.843 1.00 0.00 H new ATOM 0 HA LEU A 20 12.616 3.749 1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.080 1.285 0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.286 2.801 0.767 1.00 0.00 H new ATOM 0 HG LEU A 20 12.581 2.521 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.828 2.834 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.532 1.360 -2.008 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.579 2.829 -1.692 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.898 4.817 -1.895 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.651 4.812 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.374 4.764 -0.181 1.00 0.00 H new ATOM 295 N GLY A 21 12.675 2.742 3.829 1.00 0.00 N ATOM 296 CA GLY A 21 12.270 2.528 5.247 1.00 0.00 C ATOM 297 C GLY A 21 11.018 3.350 5.564 1.00 0.00 C ATOM 298 O GLY A 21 10.196 2.957 6.367 1.00 0.00 O ATOM 0 H GLY A 21 13.614 3.118 3.699 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.074 1.470 5.422 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.083 2.817 5.913 1.00 0.00 H new ATOM 302 N ILE A 22 10.868 4.491 4.948 1.00 0.00 N ATOM 303 CA ILE A 22 9.670 5.330 5.230 1.00 0.00 C ATOM 304 C ILE A 22 8.403 4.525 4.938 1.00 0.00 C ATOM 305 O ILE A 22 7.462 4.536 5.706 1.00 0.00 O ATOM 306 CB ILE A 22 9.698 6.573 4.339 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.978 7.369 4.611 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.479 7.449 4.642 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.754 8.322 5.787 1.00 0.00 C ATOM 0 H ILE A 22 11.520 4.877 4.265 1.00 0.00 H new ATOM 0 HA ILE A 22 9.676 5.631 6.277 1.00 0.00 H new ATOM 0 HB ILE A 22 9.675 6.268 3.293 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.800 6.689 4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.262 7.933 3.723 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.500 8.334 4.007 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.567 6.884 4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.501 7.753 5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.667 8.886 5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.945 9.012 5.547 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.491 7.748 6.675 1.00 0.00 H new ATOM 321 N ILE A 23 8.372 3.815 3.844 1.00 0.00 N ATOM 322 CA ILE A 23 7.166 3.001 3.530 1.00 0.00 C ATOM 323 C ILE A 23 7.090 1.836 4.514 1.00 0.00 C ATOM 324 O ILE A 23 6.063 1.576 5.109 1.00 0.00 O ATOM 325 CB ILE A 23 7.262 2.464 2.098 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.468 3.623 1.120 1.00 0.00 C ATOM 327 CG2 ILE A 23 5.970 1.742 1.736 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.413 4.705 1.362 1.00 0.00 C ATOM 0 H ILE A 23 9.125 3.764 3.158 1.00 0.00 H new ATOM 0 HA ILE A 23 6.271 3.617 3.616 1.00 0.00 H new ATOM 0 HB ILE A 23 8.105 1.776 2.035 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.466 4.042 1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.401 3.261 0.094 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.040 1.361 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.812 0.912 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.133 2.437 1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.567 5.526 0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.419 4.283 1.214 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.501 5.077 2.383 1.00 0.00 H new ATOM 340 N GLY A 24 8.179 1.143 4.702 1.00 0.00 N ATOM 341 CA GLY A 24 8.184 0.001 5.659 1.00 0.00 C ATOM 342 C GLY A 24 7.840 0.519 7.055 1.00 0.00 C ATOM 343 O GLY A 24 7.230 -0.166 7.852 1.00 0.00 O ATOM 0 H GLY A 24 9.068 1.319 4.233 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.461 -0.753 5.349 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.162 -0.480 5.666 1.00 0.00 H new ATOM 347 N TYR A 25 8.228 1.727 7.354 1.00 0.00 N ATOM 348 CA TYR A 25 7.931 2.301 8.697 1.00 0.00 C ATOM 349 C TYR A 25 6.422 2.312 8.930 1.00 0.00 C ATOM 350 O TYR A 25 5.939 1.867 9.953 1.00 0.00 O ATOM 351 CB TYR A 25 8.472 3.732 8.739 1.00 0.00 C ATOM 352 CG TYR A 25 8.081 4.410 10.030 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.745 4.097 11.221 1.00 0.00 C ATOM 354 CD2 TYR A 25 7.066 5.374 10.026 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.392 4.752 12.409 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.712 6.025 11.212 1.00 0.00 C ATOM 357 CZ TYR A 25 7.376 5.714 12.404 1.00 0.00 C ATOM 358 OH TYR A 25 7.030 6.358 13.574 1.00 0.00 O ATOM 0 H TYR A 25 8.740 2.344 6.724 1.00 0.00 H new ATOM 0 HA TYR A 25 8.401 1.700 9.475 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.558 3.719 8.643 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.084 4.298 7.892 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.528 3.353 11.225 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.555 5.615 9.105 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.905 4.514 13.329 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.927 6.767 11.208 1.00 0.00 H new ATOM 0 HH TYR A 25 6.308 6.996 13.395 1.00 0.00 H new ATOM 368 N TYR A 26 5.671 2.801 7.988 1.00 0.00 N ATOM 369 CA TYR A 26 4.192 2.821 8.156 1.00 0.00 C ATOM 370 C TYR A 26 3.646 1.391 8.153 1.00 0.00 C ATOM 371 O TYR A 26 2.710 1.075 8.861 1.00 0.00 O ATOM 372 CB TYR A 26 3.555 3.635 7.030 1.00 0.00 C ATOM 373 CG TYR A 26 3.623 5.101 7.389 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.630 5.659 8.202 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.674 5.900 6.920 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.686 7.013 8.546 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.730 7.258 7.266 1.00 0.00 C ATOM 378 CZ TYR A 26 3.735 7.812 8.079 1.00 0.00 C ATOM 379 OH TYR A 26 3.786 9.147 8.422 1.00 0.00 O ATOM 0 H TYR A 26 6.015 3.188 7.109 1.00 0.00 H new ATOM 0 HA TYR A 26 3.945 3.286 9.110 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.077 3.452 6.091 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.519 3.330 6.884 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.820 5.043 8.564 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.441 5.470 6.292 1.00 0.00 H new ATOM 0 HE1 TYR A 26 1.919 7.442 9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.540 7.875 6.906 1.00 0.00 H new ATOM 0 HH TYR A 26 4.645 9.525 8.140 1.00 0.00 H new ATOM 389 N LEU A 27 4.219 0.521 7.367 1.00 0.00 N ATOM 390 CA LEU A 27 3.720 -0.885 7.332 1.00 0.00 C ATOM 391 C LEU A 27 3.889 -1.528 8.709 1.00 0.00 C ATOM 392 O LEU A 27 3.023 -2.237 9.180 1.00 0.00 O ATOM 393 CB LEU A 27 4.505 -1.690 6.290 1.00 0.00 C ATOM 394 CG LEU A 27 4.231 -1.137 4.888 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.020 -1.947 3.858 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.736 -1.249 4.576 1.00 0.00 C ATOM 0 H LEU A 27 5.007 0.720 6.750 1.00 0.00 H new ATOM 0 HA LEU A 27 2.664 -0.881 7.062 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.572 -1.640 6.508 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.219 -2.741 6.338 1.00 0.00 H new ATOM 0 HG LEU A 27 4.536 -0.091 4.847 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.826 -1.554 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.085 -1.873 4.076 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.712 -2.992 3.903 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.542 -0.855 3.578 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.433 -2.295 4.619 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.167 -0.676 5.309 1.00 0.00 H new ATOM 408 N GLN A 28 4.989 -1.283 9.366 1.00 0.00 N ATOM 409 CA GLN A 28 5.186 -1.880 10.717 1.00 0.00 C ATOM 410 C GLN A 28 4.094 -1.357 11.649 1.00 0.00 C ATOM 411 O GLN A 28 3.553 -2.080 12.461 1.00 0.00 O ATOM 412 CB GLN A 28 6.561 -1.486 11.260 1.00 0.00 C ATOM 413 CG GLN A 28 7.651 -2.136 10.405 1.00 0.00 C ATOM 414 CD GLN A 28 9.026 -1.676 10.891 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.134 -0.696 11.601 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.088 -2.346 10.537 1.00 0.00 N ATOM 0 H GLN A 28 5.755 -0.700 9.029 1.00 0.00 H new ATOM 0 HA GLN A 28 5.130 -2.967 10.654 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.672 -0.402 11.248 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.659 -1.805 12.298 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.577 -3.222 10.467 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.515 -1.866 9.358 1.00 0.00 H new ATOM 0 HE21 GLN A 28 9.997 -3.169 9.941 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.009 -2.047 10.856 1.00 0.00 H new ATOM 425 N LEU A 29 3.758 -0.104 11.521 1.00 0.00 N ATOM 426 CA LEU A 29 2.691 0.476 12.380 1.00 0.00 C ATOM 427 C LEU A 29 1.367 -0.222 12.063 1.00 0.00 C ATOM 428 O LEU A 29 0.565 -0.492 12.936 1.00 0.00 O ATOM 429 CB LEU A 29 2.574 1.973 12.084 1.00 0.00 C ATOM 430 CG LEU A 29 1.574 2.618 13.045 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.119 2.560 14.474 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.362 4.080 12.642 1.00 0.00 C ATOM 0 H LEU A 29 4.178 0.545 10.856 1.00 0.00 H new ATOM 0 HA LEU A 29 2.933 0.334 13.433 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.549 2.450 12.186 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.251 2.125 11.054 1.00 0.00 H new ATOM 0 HG LEU A 29 0.627 2.080 12.999 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.404 3.021 15.155 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.276 1.520 14.761 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.066 3.098 14.524 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.650 4.546 13.323 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.312 4.612 12.691 1.00 0.00 H new ATOM 0 HD23 LEU A 29 0.973 4.124 11.625 1.00 0.00 H new ATOM 444 N TYR A 30 1.139 -0.520 10.813 1.00 0.00 N ATOM 445 CA TYR A 30 -0.123 -1.208 10.415 1.00 0.00 C ATOM 446 C TYR A 30 -0.204 -2.581 11.088 1.00 0.00 C ATOM 447 O TYR A 30 -1.219 -2.952 11.641 1.00 0.00 O ATOM 448 CB TYR A 30 -0.126 -1.377 8.891 1.00 0.00 C ATOM 449 CG TYR A 30 -1.292 -2.236 8.458 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.601 -1.882 8.802 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.057 -3.390 7.701 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.673 -2.683 8.384 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.129 -4.188 7.287 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.435 -3.834 7.628 1.00 0.00 C ATOM 455 OH TYR A 30 -4.493 -4.621 7.219 1.00 0.00 O ATOM 0 H TYR A 30 1.777 -0.315 10.044 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.983 -0.615 10.727 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.187 -0.400 8.411 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.810 -1.833 8.568 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.785 -0.994 9.388 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.047 -3.665 7.436 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.684 -2.410 8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.946 -5.078 6.703 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.154 -5.382 6.702 1.00 0.00 H new ATOM 465 N ALA A 31 0.856 -3.338 11.041 1.00 0.00 N ATOM 466 CA ALA A 31 0.839 -4.690 11.672 1.00 0.00 C ATOM 467 C ALA A 31 0.707 -4.566 13.194 1.00 0.00 C ATOM 468 O ALA A 31 0.074 -5.380 13.838 1.00 0.00 O ATOM 469 CB ALA A 31 2.139 -5.423 11.335 1.00 0.00 C ATOM 0 H ALA A 31 1.735 -3.080 10.593 1.00 0.00 H new ATOM 0 HA ALA A 31 -0.014 -5.249 11.287 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.129 -6.411 11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.228 -5.527 10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 31 2.987 -4.854 11.716 1.00 0.00 H new ATOM 475 N VAL A 32 1.315 -3.569 13.778 1.00 0.00 N ATOM 476 CA VAL A 32 1.240 -3.412 15.260 1.00 0.00 C ATOM 477 C VAL A 32 -0.207 -3.237 15.716 1.00 0.00 C ATOM 478 O VAL A 32 -0.652 -3.868 16.655 1.00 0.00 O ATOM 479 CB VAL A 32 2.040 -2.180 15.682 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.678 -1.809 17.122 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.536 -2.490 15.596 1.00 0.00 C ATOM 0 H VAL A 32 1.860 -2.856 13.293 1.00 0.00 H new ATOM 0 HA VAL A 32 1.652 -4.310 15.721 1.00 0.00 H new ATOM 0 HB VAL A 32 1.803 -1.347 15.020 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.247 -0.930 17.425 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.612 -1.590 17.184 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.916 -2.642 17.783 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.107 -1.612 15.897 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.774 -3.322 16.259 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.794 -2.757 14.571 1.00 0.00 H new ATOM 491 N GLU A 33 -0.939 -2.373 15.078 1.00 0.00 N ATOM 492 CA GLU A 33 -2.348 -2.145 15.500 1.00 0.00 C ATOM 493 C GLU A 33 -3.175 -3.416 15.285 1.00 0.00 C ATOM 494 O GLU A 33 -4.096 -3.698 16.025 1.00 0.00 O ATOM 495 CB GLU A 33 -2.936 -0.979 14.702 1.00 0.00 C ATOM 496 CG GLU A 33 -2.179 0.302 15.068 1.00 0.00 C ATOM 497 CD GLU A 33 -2.820 1.510 14.380 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.721 1.308 13.586 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.399 2.618 14.664 1.00 0.00 O ATOM 0 H GLU A 33 -0.625 -1.815 14.284 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.373 -1.897 16.561 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.853 -1.174 13.633 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -3.997 -0.867 14.924 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.189 0.442 16.149 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.135 0.215 14.767 1.00 0.00 H new ATOM 506 N LEU A 34 -2.854 -4.189 14.285 1.00 0.00 N ATOM 507 CA LEU A 34 -3.623 -5.443 14.034 1.00 0.00 C ATOM 508 C LEU A 34 -3.478 -6.387 15.229 1.00 0.00 C ATOM 509 O LEU A 34 -4.436 -6.973 15.690 1.00 0.00 O ATOM 510 CB LEU A 34 -3.079 -6.137 12.782 1.00 0.00 C ATOM 511 CG LEU A 34 -3.889 -5.728 11.548 1.00 0.00 C ATOM 512 CD1 LEU A 34 -4.134 -4.218 11.553 1.00 0.00 C ATOM 513 CD2 LEU A 34 -3.109 -6.108 10.289 1.00 0.00 C ATOM 0 H LEU A 34 -2.093 -4.008 13.630 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.674 -5.193 13.890 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.031 -5.874 12.640 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -3.122 -7.219 12.911 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.849 -6.243 11.564 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.711 -3.940 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -4.688 -3.942 12.450 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.178 -3.694 11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.680 -5.820 9.406 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.150 -5.591 10.285 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.941 -7.185 10.276 1.00 0.00 H new ATOM 525 N ILE A 35 -2.286 -6.539 15.733 1.00 0.00 N ATOM 526 CA ILE A 35 -2.080 -7.448 16.895 1.00 0.00 C ATOM 527 C ILE A 35 -2.863 -6.924 18.098 1.00 0.00 C ATOM 528 O ILE A 35 -3.563 -7.658 18.766 1.00 0.00 O ATOM 529 CB ILE A 35 -0.590 -7.504 17.228 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.177 -8.011 16.004 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.363 -8.455 18.404 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.678 -7.834 16.228 1.00 0.00 C ATOM 0 H ILE A 35 -1.445 -6.073 15.391 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.434 -8.449 16.649 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.236 -6.509 17.498 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.053 -9.062 15.828 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.135 -7.463 15.115 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.700 -8.494 18.640 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -0.915 -8.097 19.273 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.712 -9.453 18.138 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.221 -8.196 15.355 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.901 -6.778 16.382 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.984 -8.402 17.107 1.00 0.00 H new ATOM 544 N LEU A 36 -2.753 -5.656 18.375 1.00 0.00 N ATOM 545 CA LEU A 36 -3.490 -5.072 19.526 1.00 0.00 C ATOM 546 C LEU A 36 -4.992 -5.135 19.260 1.00 0.00 C ATOM 547 O LEU A 36 -5.785 -5.381 20.147 1.00 0.00 O ATOM 548 CB LEU A 36 -3.070 -3.615 19.698 1.00 0.00 C ATOM 549 CG LEU A 36 -1.576 -3.538 20.026 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.173 -2.075 20.221 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.291 -4.315 21.312 1.00 0.00 C ATOM 0 H LEU A 36 -2.180 -4.996 17.849 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.260 -5.635 20.430 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.280 -3.057 18.786 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -3.651 -3.152 20.496 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.004 -3.971 19.205 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.110 -2.018 20.455 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.374 -1.517 19.306 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -1.748 -1.645 21.041 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.227 -4.259 21.543 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -1.864 -3.883 22.133 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.578 -5.358 21.178 1.00 0.00 H new ATOM 563 N SER A 37 -5.385 -4.908 18.042 1.00 0.00 N ATOM 564 CA SER A 37 -6.833 -4.947 17.704 1.00 0.00 C ATOM 565 C SER A 37 -7.284 -6.401 17.582 1.00 0.00 C ATOM 566 O SER A 37 -8.427 -6.684 17.282 1.00 0.00 O ATOM 567 CB SER A 37 -7.066 -4.228 16.374 1.00 0.00 C ATOM 568 OG SER A 37 -6.737 -2.853 16.521 1.00 0.00 O ATOM 0 H SER A 37 -4.764 -4.696 17.261 1.00 0.00 H new ATOM 0 HA SER A 37 -7.405 -4.452 18.489 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.455 -4.679 15.592 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.106 -4.334 16.067 1.00 0.00 H new ATOM 0 HG SER A 37 -5.774 -2.731 16.386 1.00 0.00 H new ATOM 574 N GLU A 38 -6.395 -7.329 17.812 1.00 0.00 N ATOM 575 CA GLU A 38 -6.783 -8.762 17.708 1.00 0.00 C ATOM 576 C GLU A 38 -7.252 -9.259 19.076 1.00 0.00 C ATOM 577 O GLU A 38 -6.556 -9.137 20.065 1.00 0.00 O ATOM 578 CB GLU A 38 -5.576 -9.585 17.250 1.00 0.00 C ATOM 579 CG GLU A 38 -6.007 -11.034 17.015 1.00 0.00 C ATOM 580 CD GLU A 38 -6.922 -11.104 15.792 1.00 0.00 C ATOM 581 OE1 GLU A 38 -6.823 -10.224 14.952 1.00 0.00 O ATOM 582 OE2 GLU A 38 -7.706 -12.035 15.716 1.00 0.00 O ATOM 0 H GLU A 38 -5.422 -7.157 18.066 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.591 -8.871 16.984 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.162 -9.164 16.334 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.789 -9.546 18.003 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.131 -11.665 16.863 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.527 -11.417 17.893 1.00 0.00 H new ATOM 589 N GLU A 39 -8.429 -9.820 19.142 1.00 0.00 N ATOM 590 CA GLU A 39 -8.943 -10.322 20.447 1.00 0.00 C ATOM 591 C GLU A 39 -8.090 -11.502 20.918 1.00 0.00 C ATOM 592 O GLU A 39 -7.839 -11.667 22.096 1.00 0.00 O ATOM 593 CB GLU A 39 -10.394 -10.777 20.283 1.00 0.00 C ATOM 594 CG GLU A 39 -11.270 -9.572 19.931 1.00 0.00 C ATOM 595 CD GLU A 39 -12.731 -10.014 19.831 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.971 -11.210 19.866 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.585 -9.150 19.722 1.00 0.00 O ATOM 0 H GLU A 39 -9.056 -9.952 18.349 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.892 -9.522 21.186 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.463 -11.532 19.500 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.747 -11.240 21.204 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.165 -8.798 20.691 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.945 -9.137 18.986 1.00 0.00 H new ATOM 604 N ASP A 40 -7.648 -12.326 20.009 1.00 0.00 N ATOM 605 CA ASP A 40 -6.820 -13.496 20.408 1.00 0.00 C ATOM 606 C ASP A 40 -5.337 -13.177 20.212 1.00 0.00 C ATOM 607 O ASP A 40 -4.909 -12.799 19.138 1.00 0.00 O ATOM 608 CB ASP A 40 -7.199 -14.703 19.547 1.00 0.00 C ATOM 609 CG ASP A 40 -8.634 -15.128 19.865 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.162 -14.662 20.861 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.181 -15.912 19.108 1.00 0.00 O ATOM 0 H ASP A 40 -7.825 -12.239 19.008 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.001 -13.722 21.459 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.109 -14.452 18.490 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.513 -15.529 19.738 1.00 0.00 H new ATOM 616 N ARG A 41 -4.547 -13.340 21.239 1.00 0.00 N ATOM 617 CA ARG A 41 -3.089 -13.064 21.116 1.00 0.00 C ATOM 618 C ARG A 41 -2.296 -14.210 21.735 1.00 0.00 C ATOM 619 O ARG A 41 -2.667 -14.764 22.752 1.00 0.00 O ATOM 620 CB ARG A 41 -2.738 -11.761 21.840 1.00 0.00 C ATOM 621 CG ARG A 41 -3.333 -10.572 21.085 1.00 0.00 C ATOM 622 CD ARG A 41 -2.835 -9.271 21.719 1.00 0.00 C ATOM 623 NE ARG A 41 -3.249 -9.224 23.150 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.686 -8.375 23.965 1.00 0.00 C ATOM 625 NH1 ARG A 41 -1.759 -7.568 23.528 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.049 -8.335 25.218 1.00 0.00 N ATOM 0 H ARG A 41 -4.851 -13.654 22.161 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.836 -12.969 20.060 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.123 -11.786 22.859 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.656 -11.654 21.911 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.045 -10.612 20.035 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.422 -10.613 21.118 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.750 -9.209 21.641 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.243 -8.414 21.183 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.973 -9.856 23.492 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.474 -7.601 22.549 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -1.319 -6.904 24.165 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.773 -8.967 25.560 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.609 -7.671 25.855 1.00 0.00 H new ATOM 640 N SER A 42 -1.197 -14.555 21.130 1.00 0.00 N ATOM 641 CA SER A 42 -0.348 -15.649 21.665 1.00 0.00 C ATOM 642 C SER A 42 0.979 -15.045 22.114 1.00 0.00 C ATOM 643 O SER A 42 1.349 -13.968 21.691 1.00 0.00 O ATOM 644 CB SER A 42 -0.098 -16.688 20.571 1.00 0.00 C ATOM 645 OG SER A 42 -1.343 -17.214 20.130 1.00 0.00 O ATOM 0 H SER A 42 -0.847 -14.119 20.277 1.00 0.00 H new ATOM 0 HA SER A 42 -0.844 -16.136 22.505 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.434 -16.233 19.736 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.534 -17.490 20.952 1.00 0.00 H new ATOM 0 HG SER A 42 -1.187 -17.879 19.427 1.00 0.00 H new ATOM 651 N GLN A 43 1.701 -15.713 22.964 1.00 0.00 N ATOM 652 CA GLN A 43 2.995 -15.141 23.420 1.00 0.00 C ATOM 653 C GLN A 43 3.821 -14.765 22.190 1.00 0.00 C ATOM 654 O GLN A 43 4.519 -13.771 22.178 1.00 0.00 O ATOM 655 CB GLN A 43 3.753 -16.179 24.251 1.00 0.00 C ATOM 656 CG GLN A 43 4.982 -15.526 24.886 1.00 0.00 C ATOM 657 CD GLN A 43 5.723 -16.555 25.742 1.00 0.00 C ATOM 658 OE1 GLN A 43 5.240 -17.651 25.947 1.00 0.00 O ATOM 659 NE2 GLN A 43 6.883 -16.247 26.252 1.00 0.00 N ATOM 0 H GLN A 43 1.456 -16.621 23.360 1.00 0.00 H new ATOM 0 HA GLN A 43 2.817 -14.258 24.034 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.103 -16.585 25.026 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.057 -17.014 23.620 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.643 -15.139 24.110 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.680 -14.677 25.499 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.288 -15.327 26.079 1.00 0.00 H new ATOM 0 HE22 GLN A 43 7.385 -16.926 26.823 1.00 0.00 H new ATOM 668 N GLU A 44 3.741 -15.550 21.151 1.00 0.00 N ATOM 669 CA GLU A 44 4.512 -15.235 19.922 1.00 0.00 C ATOM 670 C GLU A 44 3.940 -13.981 19.249 1.00 0.00 C ATOM 671 O GLU A 44 4.674 -13.132 18.783 1.00 0.00 O ATOM 672 CB GLU A 44 4.418 -16.418 18.957 1.00 0.00 C ATOM 673 CG GLU A 44 5.109 -17.636 19.573 1.00 0.00 C ATOM 674 CD GLU A 44 5.071 -18.800 18.581 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.392 -18.675 17.576 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.723 -19.798 18.845 1.00 0.00 O ATOM 0 H GLU A 44 3.174 -16.396 21.103 1.00 0.00 H new ATOM 0 HA GLU A 44 5.553 -15.051 20.186 1.00 0.00 H new ATOM 0 HB2 GLU A 44 3.373 -16.647 18.747 1.00 0.00 H new ATOM 0 HB3 GLU A 44 4.886 -16.163 18.006 1.00 0.00 H new ATOM 0 HG2 GLU A 44 6.141 -17.393 19.825 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.612 -17.919 20.501 1.00 0.00 H new ATOM 683 N MET A 45 2.637 -13.854 19.188 1.00 0.00 N ATOM 684 CA MET A 45 2.043 -12.650 18.536 1.00 0.00 C ATOM 685 C MET A 45 2.274 -11.418 19.412 1.00 0.00 C ATOM 686 O MET A 45 2.599 -10.351 18.928 1.00 0.00 O ATOM 687 CB MET A 45 0.542 -12.861 18.343 1.00 0.00 C ATOM 688 CG MET A 45 0.309 -14.012 17.362 1.00 0.00 C ATOM 689 SD MET A 45 -1.457 -14.130 16.975 1.00 0.00 S ATOM 690 CE MET A 45 -1.583 -12.632 15.964 1.00 0.00 C ATOM 0 H MET A 45 1.966 -14.527 19.559 1.00 0.00 H new ATOM 0 HA MET A 45 2.518 -12.497 17.567 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.070 -13.084 19.300 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.082 -11.948 17.965 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.882 -13.847 16.449 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.661 -14.949 17.794 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.568 -12.185 16.098 1.00 0.00 H new ATOM 0 HE2 MET A 45 -0.817 -11.920 16.271 1.00 0.00 H new ATOM 0 HE3 MET A 45 -1.440 -12.888 14.914 1.00 0.00 H new ATOM 700 N THR A 46 2.106 -11.555 20.697 1.00 0.00 N ATOM 701 CA THR A 46 2.312 -10.390 21.603 1.00 0.00 C ATOM 702 C THR A 46 3.770 -9.935 21.528 1.00 0.00 C ATOM 703 O THR A 46 4.062 -8.757 21.461 1.00 0.00 O ATOM 704 CB THR A 46 1.980 -10.799 23.039 1.00 0.00 C ATOM 705 OG1 THR A 46 0.655 -11.311 23.091 1.00 0.00 O ATOM 706 CG2 THR A 46 2.097 -9.583 23.958 1.00 0.00 C ATOM 0 H THR A 46 1.835 -12.423 21.160 1.00 0.00 H new ATOM 0 HA THR A 46 1.661 -9.572 21.296 1.00 0.00 H new ATOM 0 HB THR A 46 2.679 -11.568 23.368 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.640 -12.218 22.721 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.860 -9.876 24.981 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.114 -9.194 23.918 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.400 -8.811 23.631 1.00 0.00 H new ATOM 714 N ALA A 47 4.685 -10.862 21.540 1.00 0.00 N ATOM 715 CA ALA A 47 6.126 -10.493 21.473 1.00 0.00 C ATOM 716 C ALA A 47 6.440 -9.877 20.108 1.00 0.00 C ATOM 717 O ALA A 47 7.253 -8.982 19.992 1.00 0.00 O ATOM 718 CB ALA A 47 6.983 -11.745 21.675 1.00 0.00 C ATOM 0 H ALA A 47 4.497 -11.863 21.594 1.00 0.00 H new ATOM 0 HA ALA A 47 6.348 -9.767 22.255 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.038 -11.476 21.626 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.765 -12.182 22.650 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.757 -12.470 20.893 1.00 0.00 H new ATOM 724 N LEU A 48 5.805 -10.352 19.073 1.00 0.00 N ATOM 725 CA LEU A 48 6.073 -9.795 17.717 1.00 0.00 C ATOM 726 C LEU A 48 5.687 -8.316 17.681 1.00 0.00 C ATOM 727 O LEU A 48 6.372 -7.501 17.096 1.00 0.00 O ATOM 728 CB LEU A 48 5.251 -10.563 16.679 1.00 0.00 C ATOM 729 CG LEU A 48 5.586 -10.051 15.276 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.040 -10.390 14.939 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.660 -10.719 14.258 1.00 0.00 C ATOM 0 H LEU A 48 5.113 -11.101 19.107 1.00 0.00 H new ATOM 0 HA LEU A 48 7.134 -9.896 17.489 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.465 -11.630 16.748 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.187 -10.438 16.878 1.00 0.00 H new ATOM 0 HG LEU A 48 5.449 -8.970 15.242 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.277 -10.025 13.940 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.702 -9.917 15.664 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.179 -11.471 14.973 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.897 -10.356 13.258 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.799 -11.800 14.294 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.624 -10.478 14.496 1.00 0.00 H new ATOM 743 N ALA A 49 4.595 -7.960 18.300 1.00 0.00 N ATOM 744 CA ALA A 49 4.174 -6.531 18.295 1.00 0.00 C ATOM 745 C ALA A 49 5.189 -5.697 19.077 1.00 0.00 C ATOM 746 O ALA A 49 5.549 -4.608 18.680 1.00 0.00 O ATOM 747 CB ALA A 49 2.798 -6.399 18.951 1.00 0.00 C ATOM 0 H ALA A 49 3.978 -8.594 18.807 1.00 0.00 H new ATOM 0 HA ALA A 49 4.123 -6.174 17.266 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.492 -5.353 18.946 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.072 -6.992 18.395 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.849 -6.758 19.979 1.00 0.00 H new ATOM 753 N THR A 50 5.651 -6.203 20.186 1.00 0.00 N ATOM 754 CA THR A 50 6.639 -5.443 21.002 1.00 0.00 C ATOM 755 C THR A 50 7.909 -5.175 20.192 1.00 0.00 C ATOM 756 O THR A 50 8.434 -4.079 20.188 1.00 0.00 O ATOM 757 CB THR A 50 7.000 -6.264 22.240 1.00 0.00 C ATOM 758 OG1 THR A 50 5.908 -6.264 23.147 1.00 0.00 O ATOM 759 CG2 THR A 50 8.237 -5.665 22.905 1.00 0.00 C ATOM 0 H THR A 50 5.386 -7.113 20.564 1.00 0.00 H new ATOM 0 HA THR A 50 6.198 -4.490 21.294 1.00 0.00 H new ATOM 0 HB THR A 50 7.216 -7.292 21.947 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.141 -6.792 23.939 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.495 -6.250 23.788 1.00 0.00 H new ATOM 0 HG22 THR A 50 9.071 -5.680 22.203 1.00 0.00 H new ATOM 0 HG23 THR A 50 8.030 -4.636 23.199 1.00 0.00 H new ATOM 767 N GLU A 51 8.409 -6.166 19.512 1.00 0.00 N ATOM 768 CA GLU A 51 9.650 -5.968 18.712 1.00 0.00 C ATOM 769 C GLU A 51 9.439 -4.842 17.697 1.00 0.00 C ATOM 770 O GLU A 51 10.326 -4.053 17.441 1.00 0.00 O ATOM 771 CB GLU A 51 9.990 -7.264 17.971 1.00 0.00 C ATOM 772 CG GLU A 51 11.335 -7.109 17.260 1.00 0.00 C ATOM 773 CD GLU A 51 11.625 -8.366 16.438 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.790 -9.255 16.437 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.678 -8.418 15.824 1.00 0.00 O ATOM 0 H GLU A 51 8.013 -7.105 19.475 1.00 0.00 H new ATOM 0 HA GLU A 51 10.469 -5.701 19.380 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.032 -8.096 18.673 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.209 -7.497 17.247 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.317 -6.233 16.611 1.00 0.00 H new ATOM 0 HG3 GLU A 51 12.128 -6.948 17.990 1.00 0.00 H new ATOM 782 N LEU A 52 8.273 -4.759 17.117 1.00 0.00 N ATOM 783 CA LEU A 52 8.018 -3.680 16.120 1.00 0.00 C ATOM 784 C LEU A 52 8.089 -2.313 16.802 1.00 0.00 C ATOM 785 O LEU A 52 8.579 -1.355 16.237 1.00 0.00 O ATOM 786 CB LEU A 52 6.631 -3.873 15.499 1.00 0.00 C ATOM 787 CG LEU A 52 6.592 -5.198 14.734 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.195 -5.407 14.148 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.615 -5.157 13.595 1.00 0.00 C ATOM 0 H LEU A 52 7.489 -5.388 17.289 1.00 0.00 H new ATOM 0 HA LEU A 52 8.776 -3.729 15.338 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.869 -3.868 16.278 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.404 -3.046 14.826 1.00 0.00 H new ATOM 0 HG LEU A 52 6.830 -6.017 15.413 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.166 -6.351 13.603 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.462 -5.431 14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.959 -4.588 13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.589 -6.100 13.049 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.373 -4.338 12.918 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.612 -5.004 14.007 1.00 0.00 H new ATOM 801 N LEU A 53 7.609 -2.206 18.011 1.00 0.00 N ATOM 802 CA LEU A 53 7.660 -0.890 18.706 1.00 0.00 C ATOM 803 C LEU A 53 9.113 -0.430 18.804 1.00 0.00 C ATOM 804 O LEU A 53 9.418 0.736 18.648 1.00 0.00 O ATOM 805 CB LEU A 53 7.072 -1.021 20.110 1.00 0.00 C ATOM 806 CG LEU A 53 5.635 -1.542 20.025 1.00 0.00 C ATOM 807 CD1 LEU A 53 5.004 -1.494 21.411 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.814 -0.670 19.071 1.00 0.00 C ATOM 0 H LEU A 53 7.187 -2.967 18.544 1.00 0.00 H new ATOM 0 HA LEU A 53 7.079 -0.160 18.142 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.680 -1.701 20.707 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.089 -0.054 20.613 1.00 0.00 H new ATOM 0 HG LEU A 53 5.648 -2.566 19.653 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.980 -1.864 21.358 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.580 -2.118 22.095 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.000 -0.466 21.774 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.794 -1.050 19.018 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.801 0.357 19.437 1.00 0.00 H new ATOM 0 HD23 LEU A 53 5.262 -0.695 18.078 1.00 0.00 H new ATOM 820 N ASP A 54 10.015 -1.338 19.054 1.00 0.00 N ATOM 821 CA ASP A 54 11.448 -0.949 19.151 1.00 0.00 C ATOM 822 C ASP A 54 11.912 -0.387 17.807 1.00 0.00 C ATOM 823 O ASP A 54 12.595 0.616 17.745 1.00 0.00 O ATOM 824 CB ASP A 54 12.287 -2.176 19.511 1.00 0.00 C ATOM 825 CG ASP A 54 13.720 -1.741 19.825 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.962 -0.547 19.853 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.550 -2.611 20.032 1.00 0.00 O ATOM 0 H ASP A 54 9.822 -2.330 19.195 1.00 0.00 H new ATOM 0 HA ASP A 54 11.569 -0.190 19.924 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.854 -2.686 20.371 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.284 -2.887 18.685 1.00 0.00 H new ATOM 832 N THR A 55 11.546 -1.025 16.726 1.00 0.00 N ATOM 833 CA THR A 55 11.969 -0.522 15.389 1.00 0.00 C ATOM 834 C THR A 55 11.269 0.803 15.093 1.00 0.00 C ATOM 835 O THR A 55 11.886 1.766 14.686 1.00 0.00 O ATOM 836 CB THR A 55 11.589 -1.540 14.312 1.00 0.00 C ATOM 837 OG1 THR A 55 12.161 -2.801 14.632 1.00 0.00 O ATOM 838 CG2 THR A 55 12.117 -1.062 12.959 1.00 0.00 C ATOM 0 H THR A 55 10.974 -1.870 16.713 1.00 0.00 H new ATOM 0 HA THR A 55 13.049 -0.374 15.389 1.00 0.00 H new ATOM 0 HB THR A 55 10.505 -1.639 14.264 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.917 -3.455 13.944 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.849 -1.784 12.188 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.677 -0.094 12.718 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.202 -0.966 13.005 1.00 0.00 H new ATOM 846 N ILE A 56 9.984 0.856 15.295 1.00 0.00 N ATOM 847 CA ILE A 56 9.239 2.117 15.028 1.00 0.00 C ATOM 848 C ILE A 56 9.800 3.234 15.903 1.00 0.00 C ATOM 849 O ILE A 56 10.083 4.319 15.433 1.00 0.00 O ATOM 850 CB ILE A 56 7.752 1.898 15.328 1.00 0.00 C ATOM 851 CG1 ILE A 56 7.074 1.235 14.120 1.00 0.00 C ATOM 852 CG2 ILE A 56 7.074 3.237 15.624 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.261 0.026 14.580 1.00 0.00 C ATOM 0 H ILE A 56 9.416 0.080 15.634 1.00 0.00 H new ATOM 0 HA ILE A 56 9.352 2.401 13.982 1.00 0.00 H new ATOM 0 HB ILE A 56 7.658 1.250 16.199 1.00 0.00 H new ATOM 0 HG12 ILE A 56 6.424 1.952 13.618 1.00 0.00 H new ATOM 0 HG13 ILE A 56 7.826 0.924 13.395 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.018 3.071 15.836 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.549 3.702 16.488 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.172 3.893 14.759 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.783 -0.440 13.718 1.00 0.00 H new ATOM 0 HD12 ILE A 56 6.922 -0.695 15.062 1.00 0.00 H new ATOM 0 HD13 ILE A 56 5.498 0.349 15.288 1.00 0.00 H new ATOM 865 N GLU A 57 9.977 2.981 17.167 1.00 0.00 N ATOM 866 CA GLU A 57 10.533 4.036 18.055 1.00 0.00 C ATOM 867 C GLU A 57 11.958 4.361 17.611 1.00 0.00 C ATOM 868 O GLU A 57 12.371 5.503 17.598 1.00 0.00 O ATOM 869 CB GLU A 57 10.544 3.540 19.503 1.00 0.00 C ATOM 870 CG GLU A 57 10.985 4.675 20.428 1.00 0.00 C ATOM 871 CD GLU A 57 11.094 4.152 21.862 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.856 2.972 22.062 1.00 0.00 O ATOM 873 OE2 GLU A 57 11.413 4.940 22.737 1.00 0.00 O ATOM 0 H GLU A 57 9.762 2.094 17.622 1.00 0.00 H new ATOM 0 HA GLU A 57 9.915 4.932 17.992 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.551 3.191 19.786 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.221 2.692 19.603 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.946 5.073 20.101 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.268 5.495 20.382 1.00 0.00 H new ATOM 880 N ALA A 58 12.712 3.363 17.236 1.00 0.00 N ATOM 881 CA ALA A 58 14.106 3.619 16.781 1.00 0.00 C ATOM 882 C ALA A 58 14.064 4.371 15.452 1.00 0.00 C ATOM 883 O ALA A 58 14.815 5.298 15.226 1.00 0.00 O ATOM 884 CB ALA A 58 14.836 2.288 16.595 1.00 0.00 C ATOM 0 H ALA A 58 12.423 2.385 17.225 1.00 0.00 H new ATOM 0 HA ALA A 58 14.634 4.216 17.525 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.857 2.476 16.262 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.857 1.749 17.542 1.00 0.00 H new ATOM 0 HB3 ALA A 58 14.315 1.689 15.848 1.00 0.00 H new ATOM 890 N PHE A 59 13.182 3.982 14.574 1.00 0.00 N ATOM 891 CA PHE A 59 13.079 4.677 13.261 1.00 0.00 C ATOM 892 C PHE A 59 12.628 6.119 13.485 1.00 0.00 C ATOM 893 O PHE A 59 13.209 7.050 12.965 1.00 0.00 O ATOM 894 CB PHE A 59 12.049 3.958 12.389 1.00 0.00 C ATOM 895 CG PHE A 59 11.967 4.631 11.041 1.00 0.00 C ATOM 896 CD1 PHE A 59 11.073 5.691 10.840 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.780 4.193 9.989 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.993 6.312 9.586 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.699 4.812 8.736 1.00 0.00 C ATOM 900 CZ PHE A 59 11.806 5.871 8.535 1.00 0.00 C ATOM 0 H PHE A 59 12.527 3.212 14.709 1.00 0.00 H new ATOM 0 HA PHE A 59 14.050 4.669 12.766 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.328 2.911 12.268 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.073 3.973 12.874 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.446 6.030 11.651 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.470 3.377 10.144 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.305 7.130 9.431 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.325 4.472 7.924 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.744 6.348 7.568 1.00 0.00 H new ATOM 910 N LYS A 60 11.597 6.309 14.260 1.00 0.00 N ATOM 911 CA LYS A 60 11.109 7.689 14.521 1.00 0.00 C ATOM 912 C LYS A 60 12.179 8.463 15.286 1.00 0.00 C ATOM 913 O LYS A 60 12.428 9.621 15.024 1.00 0.00 O ATOM 914 CB LYS A 60 9.816 7.621 15.335 1.00 0.00 C ATOM 915 CG LYS A 60 9.192 9.015 15.440 1.00 0.00 C ATOM 916 CD LYS A 60 7.856 8.912 16.183 1.00 0.00 C ATOM 917 CE LYS A 60 7.116 10.251 16.126 1.00 0.00 C ATOM 918 NZ LYS A 60 5.647 10.003 16.101 1.00 0.00 N ATOM 0 H LYS A 60 11.072 5.567 14.723 1.00 0.00 H new ATOM 0 HA LYS A 60 10.907 8.200 13.579 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.114 6.934 14.862 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.023 7.230 16.331 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.865 9.689 15.969 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.038 9.434 14.446 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.242 8.130 15.736 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.029 8.628 17.221 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.378 10.861 16.990 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.417 10.808 15.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.142 10.911 16.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.405 9.436 15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.367 9.488 16.960 1.00 0.00 H new ATOM 932 N LYS A 61 12.829 7.825 16.220 1.00 0.00 N ATOM 933 CA LYS A 61 13.897 8.522 16.988 1.00 0.00 C ATOM 934 C LYS A 61 15.013 8.914 16.020 1.00 0.00 C ATOM 935 O LYS A 61 15.650 9.938 16.167 1.00 0.00 O ATOM 936 CB LYS A 61 14.454 7.583 18.061 1.00 0.00 C ATOM 937 CG LYS A 61 15.448 8.345 18.940 1.00 0.00 C ATOM 938 CD LYS A 61 16.052 7.393 19.974 1.00 0.00 C ATOM 939 CE LYS A 61 16.920 8.185 20.952 1.00 0.00 C ATOM 940 NZ LYS A 61 16.327 8.108 22.317 1.00 0.00 N ATOM 0 H LYS A 61 12.667 6.853 16.484 1.00 0.00 H new ATOM 0 HA LYS A 61 13.491 9.411 17.471 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.642 7.188 18.671 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.945 6.730 17.593 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.237 8.777 18.324 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.946 9.172 19.442 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.259 6.874 20.513 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.650 6.630 19.476 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.934 7.785 20.961 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.990 9.225 20.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.917 8.647 22.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.368 8.509 22.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.282 7.114 22.620 1.00 0.00 H new ATOM 954 N GLU A 62 15.242 8.105 15.022 1.00 0.00 N ATOM 955 CA GLU A 62 16.303 8.420 14.027 1.00 0.00 C ATOM 956 C GLU A 62 15.994 9.768 13.380 1.00 0.00 C ATOM 957 O GLU A 62 16.880 10.495 12.981 1.00 0.00 O ATOM 958 CB GLU A 62 16.332 7.334 12.948 1.00 0.00 C ATOM 959 CG GLU A 62 17.519 7.576 12.013 1.00 0.00 C ATOM 960 CD GLU A 62 17.492 6.553 10.876 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.575 5.747 10.854 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.387 6.590 10.050 1.00 0.00 O ATOM 0 H GLU A 62 14.737 7.235 14.853 1.00 0.00 H new ATOM 0 HA GLU A 62 17.272 8.461 14.524 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.414 6.350 13.409 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.401 7.344 12.381 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.476 8.587 11.608 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.454 7.495 12.567 1.00 0.00 H new ATOM 969 N ILE A 63 14.737 10.098 13.259 1.00 0.00 N ATOM 970 CA ILE A 63 14.355 11.392 12.629 1.00 0.00 C ATOM 971 C ILE A 63 13.474 12.198 13.590 1.00 0.00 C ATOM 972 O ILE A 63 12.902 13.205 13.223 1.00 0.00 O ATOM 973 CB ILE A 63 13.584 11.108 11.342 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.507 10.393 10.352 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.113 12.429 10.735 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.669 9.708 9.272 1.00 0.00 C ATOM 0 H ILE A 63 13.955 9.523 13.572 1.00 0.00 H new ATOM 0 HA ILE A 63 15.252 11.969 12.403 1.00 0.00 H new ATOM 0 HB ILE A 63 12.721 10.478 11.559 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.192 11.108 9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.117 9.656 10.875 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.562 12.231 9.816 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.464 12.944 11.443 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.977 13.056 10.512 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.328 9.200 8.568 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.002 8.981 9.735 1.00 0.00 H new ATOM 0 HD13 ILE A 63 13.078 10.455 8.741 1.00 0.00 H new ATOM 988 N GLY A 64 13.357 11.763 14.816 1.00 0.00 N ATOM 989 CA GLY A 64 12.510 12.508 15.791 1.00 0.00 C ATOM 990 C GLY A 64 12.924 13.980 15.804 1.00 0.00 C ATOM 991 O GLY A 64 12.099 14.866 15.909 1.00 0.00 O ATOM 0 H GLY A 64 13.810 10.926 15.183 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.458 12.417 15.519 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.620 12.079 16.787 1.00 0.00 H new ATOM 995 N GLY A 65 14.195 14.250 15.685 1.00 0.00 N ATOM 996 CA GLY A 65 14.657 15.665 15.677 1.00 0.00 C ATOM 997 C GLY A 65 15.063 16.098 17.088 1.00 0.00 C ATOM 998 O GLY A 65 15.454 17.227 17.306 1.00 0.00 O ATOM 0 H GLY A 65 14.933 13.552 15.593 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.502 15.775 14.998 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.863 16.312 15.305 1.00 0.00 H new ATOM 1002 N GLU A 66 14.980 15.220 18.050 1.00 0.00 N ATOM 1003 CA GLU A 66 15.372 15.612 19.434 1.00 0.00 C ATOM 1004 C GLU A 66 16.829 16.072 19.424 1.00 0.00 C ATOM 1005 O GLU A 66 17.204 17.014 20.092 1.00 0.00 O ATOM 1006 CB GLU A 66 15.217 14.413 20.372 1.00 0.00 C ATOM 1007 CG GLU A 66 15.483 14.853 21.813 1.00 0.00 C ATOM 1008 CD GLU A 66 15.427 13.635 22.737 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.217 12.543 22.235 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.596 13.815 23.932 1.00 0.00 O ATOM 0 H GLU A 66 14.661 14.257 17.940 1.00 0.00 H new ATOM 0 HA GLU A 66 14.732 16.422 19.784 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.212 13.999 20.287 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.912 13.623 20.088 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.460 15.332 21.884 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.743 15.591 22.122 1.00 0.00 H new ATOM 1017 N SER A 67 17.644 15.416 18.652 1.00 0.00 N ATOM 1018 CA SER A 67 19.079 15.803 18.561 1.00 0.00 C ATOM 1019 C SER A 67 19.502 15.753 17.096 1.00 0.00 C ATOM 1020 O SER A 67 20.366 16.489 16.661 1.00 0.00 O ATOM 1021 CB SER A 67 19.929 14.827 19.377 1.00 0.00 C ATOM 1022 OG SER A 67 20.508 15.516 20.478 1.00 0.00 O ATOM 0 H SER A 67 17.376 14.620 18.073 1.00 0.00 H new ATOM 0 HA SER A 67 19.220 16.809 18.956 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.314 14.001 19.733 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.710 14.396 18.751 1.00 0.00 H new ATOM 0 HG SER A 67 21.052 14.893 21.004 1.00 0.00 H new ATOM 1028 N GLU A 68 18.886 14.897 16.331 1.00 0.00 N ATOM 1029 CA GLU A 68 19.234 14.802 14.891 1.00 0.00 C ATOM 1030 C GLU A 68 18.892 16.128 14.218 1.00 0.00 C ATOM 1031 O GLU A 68 19.529 16.542 13.271 1.00 0.00 O ATOM 1032 CB GLU A 68 18.424 13.678 14.247 1.00 0.00 C ATOM 1033 CG GLU A 68 18.759 12.351 14.929 1.00 0.00 C ATOM 1034 CD GLU A 68 20.240 12.027 14.726 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.832 12.593 13.821 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.757 11.213 15.474 1.00 0.00 O ATOM 0 H GLU A 68 18.155 14.258 16.644 1.00 0.00 H new ATOM 0 HA GLU A 68 20.297 14.590 14.776 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.358 13.886 14.337 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.648 13.618 13.182 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.532 12.411 15.994 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.142 11.553 14.516 1.00 0.00 H new ATOM 1043 N ALA A 69 17.882 16.801 14.701 1.00 0.00 N ATOM 1044 CA ALA A 69 17.498 18.101 14.091 1.00 0.00 C ATOM 1045 C ALA A 69 18.653 19.090 14.238 1.00 0.00 C ATOM 1046 O ALA A 69 18.987 19.808 13.319 1.00 0.00 O ATOM 1047 CB ALA A 69 16.262 18.655 14.803 1.00 0.00 C ATOM 0 H ALA A 69 17.309 16.505 15.491 1.00 0.00 H new ATOM 0 HA ALA A 69 17.273 17.954 13.035 1.00 0.00 H new ATOM 0 HB1 ALA A 69 15.981 19.608 14.355 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.437 17.950 14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.486 18.802 15.859 1.00 0.00 H new ATOM 1053 N GLU A 70 19.274 19.127 15.384 1.00 0.00 N ATOM 1054 CA GLU A 70 20.406 20.073 15.577 1.00 0.00 C ATOM 1055 C GLU A 70 21.368 19.940 14.400 1.00 0.00 C ATOM 1056 O GLU A 70 21.902 20.913 13.908 1.00 0.00 O ATOM 1057 CB GLU A 70 21.138 19.738 16.878 1.00 0.00 C ATOM 1058 CG GLU A 70 22.212 20.794 17.146 1.00 0.00 C ATOM 1059 CD GLU A 70 23.011 20.407 18.392 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.724 19.362 18.954 1.00 0.00 O ATOM 1061 OE2 GLU A 70 23.896 21.160 18.762 1.00 0.00 O ATOM 0 H GLU A 70 19.048 18.546 16.191 1.00 0.00 H new ATOM 0 HA GLU A 70 20.029 21.094 15.632 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.431 19.704 17.707 1.00 0.00 H new ATOM 0 HB3 GLU A 70 21.594 18.750 16.807 1.00 0.00 H new ATOM 0 HG2 GLU A 70 22.877 20.878 16.286 1.00 0.00 H new ATOM 0 HG3 GLU A 70 21.749 21.771 17.287 1.00 0.00 H new ATOM 1068 N ASP A 71 21.581 18.742 13.936 1.00 0.00 N ATOM 1069 CA ASP A 71 22.498 18.548 12.777 1.00 0.00 C ATOM 1070 C ASP A 71 21.942 19.292 11.561 1.00 0.00 C ATOM 1071 O ASP A 71 22.674 19.888 10.795 1.00 0.00 O ATOM 1072 CB ASP A 71 22.605 17.059 12.453 1.00 0.00 C ATOM 1073 CG ASP A 71 23.346 16.340 13.583 1.00 0.00 C ATOM 1074 OD1 ASP A 71 23.911 17.022 14.422 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.334 15.120 13.590 1.00 0.00 O ATOM 0 H ASP A 71 21.162 17.889 14.307 1.00 0.00 H new ATOM 0 HA ASP A 71 23.485 18.937 13.026 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.610 16.631 12.327 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.134 16.919 11.510 1.00 0.00 H new ATOM 1080 N SER A 72 20.651 19.253 11.378 1.00 0.00 N ATOM 1081 CA SER A 72 20.031 19.947 10.213 1.00 0.00 C ATOM 1082 C SER A 72 18.862 20.816 10.685 1.00 0.00 C ATOM 1083 O SER A 72 18.853 22.015 10.499 1.00 0.00 O ATOM 1084 CB SER A 72 19.519 18.906 9.218 1.00 0.00 C ATOM 1085 OG SER A 72 19.378 19.509 7.939 1.00 0.00 O ATOM 0 H SER A 72 19.994 18.767 11.989 1.00 0.00 H new ATOM 0 HA SER A 72 20.777 20.580 9.733 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.212 18.067 9.163 1.00 0.00 H new ATOM 0 HB3 SER A 72 18.561 18.507 9.552 1.00 0.00 H new ATOM 0 HG SER A 72 18.777 18.967 7.386 1.00 0.00 H new ATOM 1091 N ASP A 73 17.870 20.208 11.277 1.00 0.00 N ATOM 1092 CA ASP A 73 16.676 20.969 11.759 1.00 0.00 C ATOM 1093 C ASP A 73 15.963 21.618 10.574 1.00 0.00 C ATOM 1094 O ASP A 73 14.844 22.075 10.689 1.00 0.00 O ATOM 1095 CB ASP A 73 17.093 22.058 12.757 1.00 0.00 C ATOM 1096 CG ASP A 73 15.841 22.710 13.345 1.00 0.00 C ATOM 1097 OD1 ASP A 73 14.755 22.242 13.042 1.00 0.00 O ATOM 1098 OD2 ASP A 73 15.988 23.667 14.087 1.00 0.00 O ATOM 0 H ASP A 73 17.834 19.204 11.450 1.00 0.00 H new ATOM 0 HA ASP A 73 16.003 20.272 12.258 1.00 0.00 H new ATOM 0 HB2 ASP A 73 17.700 21.625 13.553 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.708 22.808 12.259 1.00 0.00 H new ATOM 1103 N LYS A 74 16.593 21.664 9.435 1.00 0.00 N ATOM 1104 CA LYS A 74 15.933 22.280 8.258 1.00 0.00 C ATOM 1105 C LYS A 74 15.271 21.185 7.422 1.00 0.00 C ATOM 1106 O LYS A 74 14.077 20.968 7.494 1.00 0.00 O ATOM 1107 CB LYS A 74 16.978 23.010 7.411 1.00 0.00 C ATOM 1108 CG LYS A 74 17.584 24.155 8.223 1.00 0.00 C ATOM 1109 CD LYS A 74 18.545 24.955 7.341 1.00 0.00 C ATOM 1110 CE LYS A 74 19.249 26.017 8.186 1.00 0.00 C ATOM 1111 NZ LYS A 74 19.121 27.346 7.523 1.00 0.00 N ATOM 0 H LYS A 74 17.533 21.303 9.271 1.00 0.00 H new ATOM 0 HA LYS A 74 15.178 22.992 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.760 22.316 7.101 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.518 23.398 6.502 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.794 24.805 8.601 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.113 23.760 9.090 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.280 24.289 6.889 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.998 25.428 6.525 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.811 26.053 9.183 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.301 25.760 8.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 19.600 28.068 8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.559 27.307 6.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 18.115 27.591 7.427 1.00 0.00 H new ATOM 1125 N SER A 75 16.040 20.491 6.630 1.00 0.00 N ATOM 1126 CA SER A 75 15.459 19.408 5.789 1.00 0.00 C ATOM 1127 C SER A 75 14.979 18.250 6.670 1.00 0.00 C ATOM 1128 O SER A 75 13.979 17.628 6.393 1.00 0.00 O ATOM 1129 CB SER A 75 16.512 18.910 4.801 1.00 0.00 C ATOM 1130 OG SER A 75 17.556 18.258 5.512 1.00 0.00 O ATOM 0 H SER A 75 17.046 20.627 6.529 1.00 0.00 H new ATOM 0 HA SER A 75 14.605 19.803 5.239 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.060 18.223 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 75 16.914 19.746 4.229 1.00 0.00 H new ATOM 0 HG SER A 75 18.232 17.937 4.879 1.00 0.00 H new ATOM 1136 N LEU A 76 15.676 17.950 7.729 1.00 0.00 N ATOM 1137 CA LEU A 76 15.229 16.828 8.608 1.00 0.00 C ATOM 1138 C LEU A 76 13.889 17.193 9.246 1.00 0.00 C ATOM 1139 O LEU A 76 13.037 16.349 9.448 1.00 0.00 O ATOM 1140 CB LEU A 76 16.267 16.579 9.705 1.00 0.00 C ATOM 1141 CG LEU A 76 15.862 15.349 10.525 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.012 14.082 9.677 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.763 15.241 11.758 1.00 0.00 C ATOM 0 H LEU A 76 16.528 18.426 8.025 1.00 0.00 H new ATOM 0 HA LEU A 76 15.119 15.923 8.011 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.251 16.425 9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.343 17.452 10.353 1.00 0.00 H new ATOM 0 HG LEU A 76 14.822 15.453 10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.722 13.213 10.267 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.371 14.154 8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.050 13.976 9.361 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.476 14.367 12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.802 15.142 11.442 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.653 16.137 12.368 1.00 0.00 H new ATOM 1155 N HIS A 77 13.695 18.442 9.566 1.00 0.00 N ATOM 1156 CA HIS A 77 12.412 18.853 10.191 1.00 0.00 C ATOM 1157 C HIS A 77 11.260 18.534 9.241 1.00 0.00 C ATOM 1158 O HIS A 77 10.248 17.995 9.640 1.00 0.00 O ATOM 1159 CB HIS A 77 12.447 20.353 10.476 1.00 0.00 C ATOM 1160 CG HIS A 77 11.115 20.792 11.011 1.00 0.00 C ATOM 1161 ND1 HIS A 77 10.699 20.503 12.303 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.092 21.497 10.435 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.469 21.031 12.460 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.056 21.647 11.350 1.00 0.00 N ATOM 0 H HIS A 77 14.370 19.193 9.421 1.00 0.00 H new ATOM 0 HA HIS A 77 12.268 18.311 11.126 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.233 20.579 11.197 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.684 20.902 9.564 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.090 21.878 9.425 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.890 20.964 13.369 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.168 22.127 11.204 1.00 0.00 H new ATOM 1173 N VAL A 78 11.406 18.849 7.983 1.00 0.00 N ATOM 1174 CA VAL A 78 10.311 18.541 7.025 1.00 0.00 C ATOM 1175 C VAL A 78 10.162 17.024 6.933 1.00 0.00 C ATOM 1176 O VAL A 78 9.070 16.493 6.931 1.00 0.00 O ATOM 1177 CB VAL A 78 10.633 19.135 5.643 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.235 18.068 4.714 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.345 19.688 5.028 1.00 0.00 C ATOM 0 H VAL A 78 12.227 19.301 7.582 1.00 0.00 H new ATOM 0 HA VAL A 78 9.376 18.982 7.372 1.00 0.00 H new ATOM 0 HB VAL A 78 11.365 19.933 5.763 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.454 18.513 3.743 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.155 17.682 5.152 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.523 17.252 4.587 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.563 20.112 4.048 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.618 18.883 4.922 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.936 20.464 5.676 1.00 0.00 H new ATOM 1189 N MET A 79 11.253 16.315 6.865 1.00 0.00 N ATOM 1190 CA MET A 79 11.157 14.837 6.781 1.00 0.00 C ATOM 1191 C MET A 79 10.395 14.352 8.008 1.00 0.00 C ATOM 1192 O MET A 79 9.596 13.438 7.946 1.00 0.00 O ATOM 1193 CB MET A 79 12.556 14.225 6.768 1.00 0.00 C ATOM 1194 CG MET A 79 12.457 12.787 6.274 1.00 0.00 C ATOM 1195 SD MET A 79 14.014 11.920 6.595 1.00 0.00 S ATOM 1196 CE MET A 79 13.681 10.471 5.563 1.00 0.00 C ATOM 0 H MET A 79 12.200 16.694 6.864 1.00 0.00 H new ATOM 0 HA MET A 79 10.642 14.540 5.867 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.215 14.803 6.120 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.989 14.252 7.768 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.635 12.276 6.776 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.236 12.774 5.207 1.00 0.00 H new ATOM 0 HE1 MET A 79 13.646 9.579 6.189 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.724 10.597 5.057 1.00 0.00 H new ATOM 0 HE3 MET A 79 14.472 10.363 4.821 1.00 0.00 H new ATOM 1206 N ASN A 80 10.617 14.986 9.122 1.00 0.00 N ATOM 1207 CA ASN A 80 9.887 14.595 10.349 1.00 0.00 C ATOM 1208 C ASN A 80 8.395 14.784 10.081 1.00 0.00 C ATOM 1209 O ASN A 80 7.567 14.055 10.580 1.00 0.00 O ATOM 1210 CB ASN A 80 10.334 15.486 11.513 1.00 0.00 C ATOM 1211 CG ASN A 80 9.189 16.419 11.915 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.648 17.127 11.090 1.00 0.00 O ATOM 1213 ND2 ASN A 80 8.795 16.448 13.159 1.00 0.00 N ATOM 0 H ASN A 80 11.274 15.759 9.233 1.00 0.00 H new ATOM 0 HA ASN A 80 10.092 13.557 10.611 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.630 14.870 12.362 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.207 16.070 11.223 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.033 17.065 13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.249 15.853 13.852 1.00 0.00 H new ATOM 1220 N THR A 81 8.048 15.751 9.273 1.00 0.00 N ATOM 1221 CA THR A 81 6.610 15.966 8.959 1.00 0.00 C ATOM 1222 C THR A 81 6.057 14.671 8.376 1.00 0.00 C ATOM 1223 O THR A 81 4.941 14.277 8.642 1.00 0.00 O ATOM 1224 CB THR A 81 6.466 17.098 7.931 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.215 18.225 8.361 1.00 0.00 O ATOM 1226 CG2 THR A 81 4.994 17.490 7.802 1.00 0.00 C ATOM 0 H THR A 81 8.696 16.396 8.821 1.00 0.00 H new ATOM 0 HA THR A 81 6.063 16.242 9.861 1.00 0.00 H new ATOM 0 HB THR A 81 6.838 16.757 6.965 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.125 18.947 7.705 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.894 18.293 7.072 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.415 16.627 7.473 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.622 17.830 8.769 1.00 0.00 H new ATOM 1234 N LEU A 82 6.846 13.999 7.586 1.00 0.00 N ATOM 1235 CA LEU A 82 6.386 12.718 6.985 1.00 0.00 C ATOM 1236 C LEU A 82 6.055 11.720 8.097 1.00 0.00 C ATOM 1237 O LEU A 82 5.094 10.985 8.013 1.00 0.00 O ATOM 1238 CB LEU A 82 7.513 12.144 6.117 1.00 0.00 C ATOM 1239 CG LEU A 82 7.904 13.159 5.039 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.116 12.647 4.258 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.737 13.343 4.075 1.00 0.00 C ATOM 0 H LEU A 82 7.792 14.283 7.330 1.00 0.00 H new ATOM 0 HA LEU A 82 5.498 12.895 6.379 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.377 11.907 6.737 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.189 11.213 5.653 1.00 0.00 H new ATOM 0 HG LEU A 82 8.151 14.108 5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.389 13.374 3.493 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.955 12.505 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.869 11.697 3.784 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.011 14.065 3.306 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.497 12.388 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.867 13.708 4.622 1.00 0.00 H new ATOM 1253 N ILE A 83 6.854 11.676 9.128 1.00 0.00 N ATOM 1254 CA ILE A 83 6.591 10.707 10.234 1.00 0.00 C ATOM 1255 C ILE A 83 5.614 11.282 11.267 1.00 0.00 C ATOM 1256 O ILE A 83 4.715 10.606 11.726 1.00 0.00 O ATOM 1257 CB ILE A 83 7.909 10.386 10.935 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.872 9.739 9.941 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.650 9.424 12.094 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.276 9.696 10.544 1.00 0.00 C ATOM 0 H ILE A 83 7.676 12.267 9.254 1.00 0.00 H new ATOM 0 HA ILE A 83 6.148 9.810 9.802 1.00 0.00 H new ATOM 0 HB ILE A 83 8.348 11.307 11.319 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.538 8.730 9.699 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.882 10.304 9.009 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.591 9.195 12.594 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.965 9.886 12.804 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.209 8.503 11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.963 9.234 9.835 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.609 10.710 10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.259 9.113 11.465 1.00 0.00 H new ATOM 1272 N HIS A 84 5.806 12.508 11.663 1.00 0.00 N ATOM 1273 CA HIS A 84 4.915 13.108 12.699 1.00 0.00 C ATOM 1274 C HIS A 84 3.557 13.496 12.108 1.00 0.00 C ATOM 1275 O HIS A 84 2.523 13.192 12.670 1.00 0.00 O ATOM 1276 CB HIS A 84 5.593 14.345 13.292 1.00 0.00 C ATOM 1277 CG HIS A 84 6.839 13.924 14.024 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.150 13.835 13.625 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.820 13.513 15.351 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.928 13.379 14.682 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.084 13.199 15.697 1.00 0.00 N flip ATOM 0 H HIS A 84 6.542 13.123 11.315 1.00 0.00 H new ATOM 0 HA HIS A 84 4.743 12.366 13.478 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.843 15.052 12.501 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.912 14.856 13.973 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.951 13.456 15.989 1.00 0.00 H new ATOM 0 HE1 HIS A 84 9.994 13.207 14.681 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.360 12.865 16.620 1.00 0.00 H new ATOM 1290 N ASP A 85 3.539 14.172 10.994 1.00 0.00 N ATOM 1291 CA ASP A 85 2.229 14.577 10.406 1.00 0.00 C ATOM 1292 C ASP A 85 1.610 13.390 9.670 1.00 0.00 C ATOM 1293 O ASP A 85 1.955 13.093 8.543 1.00 0.00 O ATOM 1294 CB ASP A 85 2.433 15.737 9.429 1.00 0.00 C ATOM 1295 CG ASP A 85 1.071 16.296 9.011 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.071 15.766 9.467 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.052 17.246 8.247 1.00 0.00 O ATOM 0 H ASP A 85 4.364 14.460 10.468 1.00 0.00 H new ATOM 0 HA ASP A 85 1.561 14.897 11.206 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.031 16.519 9.896 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.983 15.396 8.552 1.00 0.00 H new ATOM 1302 N GLN A 86 0.696 12.709 10.303 1.00 0.00 N ATOM 1303 CA GLN A 86 0.046 11.538 9.652 1.00 0.00 C ATOM 1304 C GLN A 86 -0.749 11.998 8.428 1.00 0.00 C ATOM 1305 O GLN A 86 -0.821 11.312 7.429 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.903 10.869 10.648 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.111 10.387 11.866 1.00 0.00 C ATOM 1308 CD GLN A 86 0.918 9.344 11.427 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.577 8.375 10.778 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.171 9.503 11.755 1.00 0.00 N ATOM 0 H GLN A 86 0.370 12.914 11.247 1.00 0.00 H new ATOM 0 HA GLN A 86 0.813 10.830 9.338 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.675 11.572 10.959 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.410 10.028 10.175 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.390 11.229 12.343 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.787 9.957 12.606 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.456 10.317 12.300 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.865 8.814 11.467 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.360 13.148 8.506 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.166 13.641 7.353 1.00 0.00 C ATOM 1321 C GLU A 87 -1.269 13.859 6.134 1.00 0.00 C ATOM 1322 O GLU A 87 -1.589 13.444 5.037 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.838 14.963 7.733 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.775 15.402 6.606 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.368 16.772 6.941 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.019 17.310 7.978 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.162 17.260 6.153 1.00 0.00 O ATOM 0 H GLU A 87 -1.336 13.767 9.316 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.924 12.898 7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.398 14.845 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.083 15.729 7.912 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.230 15.450 5.663 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.573 14.670 6.476 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.152 14.508 6.308 1.00 0.00 N ATOM 1335 CA LYS A 88 0.749 14.744 5.145 1.00 0.00 C ATOM 1336 C LYS A 88 1.278 13.404 4.641 1.00 0.00 C ATOM 1337 O LYS A 88 1.344 13.155 3.454 1.00 0.00 O ATOM 1338 CB LYS A 88 1.920 15.635 5.567 1.00 0.00 C ATOM 1339 CG LYS A 88 2.634 16.155 4.318 1.00 0.00 C ATOM 1340 CD LYS A 88 3.797 17.058 4.733 1.00 0.00 C ATOM 1341 CE LYS A 88 4.280 17.862 3.524 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.203 18.937 3.981 1.00 0.00 N ATOM 0 H LYS A 88 0.175 14.883 7.198 1.00 0.00 H new ATOM 0 HA LYS A 88 0.194 15.242 4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.559 16.470 6.168 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.615 15.071 6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.003 15.320 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.935 16.709 3.691 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.481 17.733 5.528 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.614 16.456 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.789 17.206 2.818 1.00 0.00 H new ATOM 0 HE3 LYS A 88 3.429 18.297 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.843 19.199 3.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.650 19.769 4.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.761 18.595 4.789 1.00 0.00 H new ATOM 1356 N ALA A 89 1.643 12.534 5.540 1.00 0.00 N ATOM 1357 CA ALA A 89 2.156 11.203 5.121 1.00 0.00 C ATOM 1358 C ALA A 89 1.040 10.453 4.395 1.00 0.00 C ATOM 1359 O ALA A 89 1.270 9.754 3.429 1.00 0.00 O ATOM 1360 CB ALA A 89 2.595 10.409 6.353 1.00 0.00 C ATOM 0 H ALA A 89 1.608 12.688 6.548 1.00 0.00 H new ATOM 0 HA ALA A 89 3.011 11.327 4.457 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.970 9.434 6.043 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.383 10.952 6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.744 10.274 7.021 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.170 10.595 4.861 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.312 9.895 4.211 1.00 0.00 C ATOM 1368 C LYS A 90 -1.371 10.263 2.729 1.00 0.00 C ATOM 1369 O LYS A 90 -1.519 9.412 1.874 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.615 10.332 4.884 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.808 9.662 4.192 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.492 10.656 3.247 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.091 11.814 4.050 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.547 11.924 3.753 1.00 0.00 N ATOM 0 H LYS A 90 -0.417 11.168 5.668 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.179 8.818 4.312 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.597 10.063 5.940 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.715 11.416 4.833 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.471 8.789 3.633 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.520 9.308 4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.771 11.038 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.275 10.152 2.680 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.938 11.648 5.116 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.586 12.746 3.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -7.050 12.253 4.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.693 12.603 2.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.915 10.993 3.472 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.261 11.523 2.415 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.320 11.934 0.984 1.00 0.00 C ATOM 1390 C ILE A 91 -0.138 11.328 0.230 1.00 0.00 C ATOM 1391 O ILE A 91 -0.294 10.768 -0.837 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.272 13.460 0.878 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.463 14.055 1.630 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.343 13.872 -0.593 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.385 15.581 1.586 1.00 0.00 C ATOM 0 H ILE A 91 -1.133 12.283 3.083 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.252 11.576 0.546 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.342 13.827 1.313 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.396 13.715 1.181 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.463 13.710 2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.309 14.959 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.498 13.444 -1.132 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.273 13.507 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.234 16.004 2.122 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.458 15.912 2.055 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.407 15.917 0.549 1.00 0.00 H new ATOM 1407 N TYR A 92 1.042 11.432 0.772 1.00 0.00 N ATOM 1408 CA TYR A 92 2.224 10.857 0.076 1.00 0.00 C ATOM 1409 C TYR A 92 2.084 9.335 0.021 1.00 0.00 C ATOM 1410 O TYR A 92 2.365 8.712 -0.983 1.00 0.00 O ATOM 1411 CB TYR A 92 3.504 11.234 0.823 1.00 0.00 C ATOM 1412 CG TYR A 92 4.693 10.894 -0.041 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.001 11.702 -1.141 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.483 9.776 0.250 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.098 11.396 -1.951 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.583 9.469 -0.561 1.00 0.00 C ATOM 1417 CZ TYR A 92 6.890 10.279 -1.662 1.00 0.00 C ATOM 1418 OH TYR A 92 7.970 9.976 -2.465 1.00 0.00 O ATOM 0 H TYR A 92 1.238 11.888 1.663 1.00 0.00 H new ATOM 0 HA TYR A 92 2.278 11.255 -0.937 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.502 12.298 1.060 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.560 10.697 1.770 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.390 12.564 -1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.245 9.151 1.098 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.334 12.021 -2.799 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.195 8.607 -0.337 1.00 0.00 H new ATOM 0 HH TYR A 92 7.861 10.410 -3.337 1.00 0.00 H new ATOM 1428 N MET A 93 1.639 8.735 1.091 1.00 0.00 N ATOM 1429 CA MET A 93 1.468 7.255 1.096 1.00 0.00 C ATOM 1430 C MET A 93 0.430 6.882 0.040 1.00 0.00 C ATOM 1431 O MET A 93 0.582 5.920 -0.686 1.00 0.00 O ATOM 1432 CB MET A 93 0.976 6.800 2.474 1.00 0.00 C ATOM 1433 CG MET A 93 0.926 5.270 2.532 1.00 0.00 C ATOM 1434 SD MET A 93 2.543 4.634 3.039 1.00 0.00 S ATOM 1435 CE MET A 93 2.429 3.034 2.199 1.00 0.00 C ATOM 0 H MET A 93 1.387 9.205 1.960 1.00 0.00 H new ATOM 0 HA MET A 93 2.419 6.770 0.877 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.640 7.180 3.250 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.014 7.212 2.671 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.159 4.947 3.236 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.654 4.867 1.557 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.987 2.286 2.763 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.384 2.732 2.132 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.848 3.119 1.196 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.621 7.646 -0.053 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.669 7.350 -1.065 1.00 0.00 C ATOM 1447 C LEU A 94 -1.055 7.453 -2.457 1.00 0.00 C ATOM 1448 O LEU A 94 -1.301 6.632 -3.318 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.809 8.362 -0.919 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.933 8.018 -1.897 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.585 6.693 -1.493 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.983 9.129 -1.872 1.00 0.00 C ATOM 0 H LEU A 94 -0.799 8.464 0.530 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.063 6.344 -0.917 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.188 8.352 0.103 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.441 9.369 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.521 7.924 -2.902 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.385 6.453 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.838 5.900 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.997 6.782 -0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.786 8.887 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.391 9.221 -0.866 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.522 10.072 -2.164 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.244 8.446 -2.681 1.00 0.00 N ATOM 1465 CA ASN A 95 0.396 8.585 -4.014 1.00 0.00 C ATOM 1466 C ASN A 95 1.294 7.378 -4.269 1.00 0.00 C ATOM 1467 O ASN A 95 1.327 6.833 -5.354 1.00 0.00 O ATOM 1468 CB ASN A 95 1.237 9.860 -4.053 1.00 0.00 C ATOM 1469 CG ASN A 95 1.716 10.097 -5.484 1.00 0.00 C ATOM 1470 OD1 ASN A 95 2.992 10.021 -5.750 1.00 0.00 O flip ATOM 1471 ND2 ASN A 95 0.921 10.344 -6.369 1.00 0.00 N flip ATOM 0 H ASN A 95 0.002 9.165 -2.001 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.375 8.640 -4.782 1.00 0.00 H new ATOM 0 HB2 ASN A 95 0.648 10.710 -3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.090 9.769 -3.381 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -0.075 10.403 -6.158 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.250 10.493 -7.323 1.00 0.00 H new ATOM 1478 N PHE A 96 2.022 6.953 -3.275 1.00 0.00 N ATOM 1479 CA PHE A 96 2.916 5.779 -3.461 1.00 0.00 C ATOM 1480 C PHE A 96 2.067 4.553 -3.787 1.00 0.00 C ATOM 1481 O PHE A 96 2.320 3.846 -4.742 1.00 0.00 O ATOM 1482 CB PHE A 96 3.709 5.522 -2.179 1.00 0.00 C ATOM 1483 CG PHE A 96 4.706 4.416 -2.425 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.980 4.719 -2.919 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.353 3.087 -2.165 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.903 3.692 -3.152 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.276 2.059 -2.398 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.551 2.362 -2.892 1.00 0.00 C ATOM 0 H PHE A 96 2.036 7.368 -2.343 1.00 0.00 H new ATOM 0 HA PHE A 96 3.611 5.977 -4.277 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.225 6.430 -1.868 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.034 5.246 -1.369 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.251 5.745 -3.120 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.369 2.854 -1.785 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.886 3.926 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.004 1.033 -2.197 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.263 1.570 -3.072 1.00 0.00 H new ATOM 1498 N THR A 97 1.054 4.301 -3.006 1.00 0.00 N ATOM 1499 CA THR A 97 0.186 3.127 -3.282 1.00 0.00 C ATOM 1500 C THR A 97 -0.515 3.336 -4.622 1.00 0.00 C ATOM 1501 O THR A 97 -0.570 2.451 -5.453 1.00 0.00 O ATOM 1502 CB THR A 97 -0.853 2.985 -2.168 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.191 2.916 -0.914 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.670 1.713 -2.387 1.00 0.00 C ATOM 0 H THR A 97 0.792 4.856 -2.192 1.00 0.00 H new ATOM 0 HA THR A 97 0.789 2.220 -3.321 1.00 0.00 H new ATOM 0 HB THR A 97 -1.520 3.847 -2.181 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.123 3.809 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.409 1.614 -1.592 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.178 1.768 -3.350 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.007 0.848 -2.375 1.00 0.00 H new ATOM 1512 N MET A 98 -1.039 4.510 -4.845 1.00 0.00 N ATOM 1513 CA MET A 98 -1.722 4.787 -6.135 1.00 0.00 C ATOM 1514 C MET A 98 -0.717 4.684 -7.283 1.00 0.00 C ATOM 1515 O MET A 98 -1.030 4.203 -8.353 1.00 0.00 O ATOM 1516 CB MET A 98 -2.304 6.194 -6.094 1.00 0.00 C ATOM 1517 CG MET A 98 -3.507 6.212 -5.157 1.00 0.00 C ATOM 1518 SD MET A 98 -4.860 5.260 -5.890 1.00 0.00 S ATOM 1519 CE MET A 98 -5.200 6.381 -7.271 1.00 0.00 C ATOM 0 H MET A 98 -1.022 5.289 -4.187 1.00 0.00 H new ATOM 0 HA MET A 98 -2.519 4.060 -6.292 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.550 6.902 -5.751 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.603 6.506 -7.095 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.234 5.790 -4.190 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.826 7.239 -4.978 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.248 6.296 -7.560 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.990 7.407 -6.967 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.568 6.117 -8.118 1.00 0.00 H new ATOM 1529 N SER A 99 0.489 5.138 -7.070 1.00 0.00 N ATOM 1530 CA SER A 99 1.507 5.070 -8.155 1.00 0.00 C ATOM 1531 C SER A 99 1.750 3.613 -8.537 1.00 0.00 C ATOM 1532 O SER A 99 1.753 3.259 -9.699 1.00 0.00 O ATOM 1533 CB SER A 99 2.814 5.697 -7.671 1.00 0.00 C ATOM 1534 OG SER A 99 3.716 5.808 -8.764 1.00 0.00 O ATOM 0 H SER A 99 0.811 5.551 -6.195 1.00 0.00 H new ATOM 0 HA SER A 99 1.144 5.617 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.622 6.681 -7.242 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.254 5.086 -6.883 1.00 0.00 H new ATOM 0 HG SER A 99 4.555 6.211 -8.456 1.00 0.00 H new ATOM 1540 N LEU A 100 1.934 2.758 -7.572 1.00 0.00 N ATOM 1541 CA LEU A 100 2.155 1.321 -7.893 1.00 0.00 C ATOM 1542 C LEU A 100 0.875 0.759 -8.500 1.00 0.00 C ATOM 1543 O LEU A 100 0.899 0.055 -9.485 1.00 0.00 O ATOM 1544 CB LEU A 100 2.502 0.555 -6.610 1.00 0.00 C ATOM 1545 CG LEU A 100 2.631 -0.946 -6.904 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.791 -1.194 -7.870 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.898 -1.694 -5.596 1.00 0.00 C ATOM 0 H LEU A 100 1.941 2.990 -6.579 1.00 0.00 H new ATOM 0 HA LEU A 100 2.979 1.216 -8.599 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.436 0.933 -6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.729 0.720 -5.859 1.00 0.00 H new ATOM 0 HG LEU A 100 1.706 -1.303 -7.356 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.874 -2.262 -8.072 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.608 -0.661 -8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.719 -0.836 -7.424 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.990 -2.761 -5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.823 -1.328 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.071 -1.527 -4.906 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.242 1.079 -7.916 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.541 0.579 -8.440 1.00 0.00 C ATOM 1561 C TYR A 101 -1.757 1.078 -9.869 1.00 0.00 C ATOM 1562 O TYR A 101 -2.224 0.354 -10.726 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.663 1.091 -7.533 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.001 0.598 -8.027 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.322 -0.763 -7.950 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -4.928 1.508 -8.548 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.571 -1.211 -8.397 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.175 1.059 -8.995 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.496 -0.301 -8.920 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.727 -0.744 -9.360 1.00 0.00 O ATOM 0 H TYR A 101 -0.312 1.672 -7.089 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.540 -0.511 -8.451 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.497 0.751 -6.511 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.654 2.181 -7.512 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.608 -1.466 -7.547 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.680 2.558 -8.605 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.821 -2.260 -8.338 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -6.890 1.761 -9.398 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.249 0.016 -9.692 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.430 2.311 -10.132 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.628 2.856 -11.505 1.00 0.00 C ATOM 1582 C ASN A 102 -0.764 2.093 -12.511 1.00 0.00 C ATOM 1583 O ASN A 102 -1.169 1.852 -13.631 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.246 4.337 -11.525 1.00 0.00 C ATOM 1585 CG ASN A 102 -2.200 5.123 -10.624 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -3.135 4.487 -9.972 1.00 0.00 O flip ATOM 1587 ND2 ASN A 102 -2.093 6.328 -10.511 1.00 0.00 N flip ATOM 0 H ASN A 102 -1.034 2.966 -9.457 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.676 2.741 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -0.219 4.463 -11.183 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -1.292 4.721 -12.544 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.362 6.825 -11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -2.734 6.842 -9.907 1.00 0.00 H new ATOM 1594 N GLU A 103 0.424 1.719 -12.131 1.00 0.00 N ATOM 1595 CA GLU A 103 1.307 0.983 -13.080 1.00 0.00 C ATOM 1596 C GLU A 103 0.697 -0.374 -13.429 1.00 0.00 C ATOM 1597 O GLU A 103 0.769 -0.824 -14.555 1.00 0.00 O ATOM 1598 CB GLU A 103 2.683 0.773 -12.444 1.00 0.00 C ATOM 1599 CG GLU A 103 3.394 2.122 -12.305 1.00 0.00 C ATOM 1600 CD GLU A 103 4.787 1.906 -11.711 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.066 0.795 -11.293 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.552 2.856 -11.686 1.00 0.00 O ATOM 0 H GLU A 103 0.822 1.890 -11.208 1.00 0.00 H new ATOM 0 HA GLU A 103 1.409 1.571 -13.992 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.575 0.304 -11.466 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.279 0.097 -13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.473 2.605 -13.279 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.813 2.787 -11.665 1.00 0.00 H new ATOM 1609 N LYS A 104 0.107 -1.040 -12.476 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.487 -2.375 -12.770 1.00 0.00 C ATOM 1611 C LYS A 104 -1.608 -2.232 -13.799 1.00 0.00 C ATOM 1612 O LYS A 104 -1.688 -2.989 -14.747 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.055 -2.978 -11.486 1.00 0.00 C ATOM 1614 CG LYS A 104 0.017 -2.982 -10.388 1.00 0.00 C ATOM 1615 CD LYS A 104 1.182 -3.898 -10.776 1.00 0.00 C ATOM 1616 CE LYS A 104 2.089 -4.098 -9.560 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.513 -4.081 -9.998 1.00 0.00 N ATOM 0 H LYS A 104 0.010 -0.721 -11.512 1.00 0.00 H new ATOM 0 HA LYS A 104 0.289 -3.028 -13.170 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.921 -2.404 -11.157 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.399 -3.995 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.383 -1.968 -10.226 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.419 -3.318 -9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.804 -4.859 -11.125 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.747 -3.460 -11.598 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.913 -3.310 -8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.858 -5.045 -9.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.133 -4.080 -9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.709 -4.924 -10.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.692 -3.226 -10.563 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.470 -1.269 -13.636 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.568 -1.096 -14.627 1.00 0.00 C ATOM 1633 C LEU A 105 -2.958 -0.649 -15.952 1.00 0.00 C ATOM 1634 O LEU A 105 -3.409 -1.020 -17.016 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.555 -0.035 -14.148 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.043 -0.371 -12.735 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.228 0.528 -12.371 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.484 -1.835 -12.673 1.00 0.00 C ATOM 0 H LEU A 105 -2.463 -0.599 -12.867 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.099 -2.040 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.078 0.945 -14.153 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.403 0.019 -14.831 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.229 -0.206 -12.030 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.573 0.286 -11.366 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.917 1.572 -12.407 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.039 0.366 -13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.830 -2.068 -11.666 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.294 -2.001 -13.383 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.642 -2.480 -12.926 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.932 0.154 -15.893 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.294 0.628 -17.147 1.00 0.00 C ATOM 1652 C LYS A 106 -0.805 -0.595 -17.913 1.00 0.00 C ATOM 1653 O LYS A 106 -0.996 -0.716 -19.107 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.116 1.540 -16.801 1.00 0.00 C ATOM 1655 CG LYS A 106 0.200 2.450 -17.991 1.00 0.00 C ATOM 1656 CD LYS A 106 1.333 3.407 -17.612 1.00 0.00 C ATOM 1657 CE LYS A 106 1.321 4.615 -18.553 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.287 5.590 -18.099 1.00 0.00 N ATOM 0 H LYS A 106 -1.510 0.500 -15.031 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.002 1.191 -17.755 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.355 2.142 -15.924 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.758 0.940 -16.547 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.489 1.851 -18.855 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.687 3.015 -18.277 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.215 3.736 -16.580 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.293 2.894 -17.675 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.302 5.089 -18.566 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.109 4.293 -19.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.074 6.254 -18.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.579 5.079 -17.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.644 6.117 -17.277 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.205 -1.522 -17.223 1.00 0.00 N ATOM 1673 CA GLN A 107 0.262 -2.761 -17.898 1.00 0.00 C ATOM 1674 C GLN A 107 -0.965 -3.529 -18.394 1.00 0.00 C ATOM 1675 O GLN A 107 -0.960 -4.125 -19.452 1.00 0.00 O ATOM 1676 CB GLN A 107 1.046 -3.627 -16.909 1.00 0.00 C ATOM 1677 CG GLN A 107 2.328 -2.903 -16.499 1.00 0.00 C ATOM 1678 CD GLN A 107 3.079 -3.740 -15.462 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.518 -4.640 -14.868 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.334 -3.481 -15.216 1.00 0.00 N ATOM 0 H GLN A 107 -0.018 -1.475 -16.221 1.00 0.00 H new ATOM 0 HA GLN A 107 0.913 -2.509 -18.735 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.437 -3.835 -16.030 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.288 -4.588 -17.364 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.959 -2.736 -17.372 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.088 -1.923 -16.086 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.806 -2.726 -15.714 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.843 -4.033 -14.526 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.023 -3.502 -17.627 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.273 -4.209 -18.027 1.00 0.00 C ATOM 1691 C LEU A 108 -3.766 -3.633 -19.355 1.00 0.00 C ATOM 1692 O LEU A 108 -4.341 -4.322 -20.173 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.347 -3.979 -16.956 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.568 -4.858 -17.240 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.354 -6.239 -16.620 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.820 -4.221 -16.627 1.00 0.00 C ATOM 0 H LEU A 108 -2.074 -3.015 -16.732 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.077 -5.276 -18.132 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.944 -4.210 -15.970 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.640 -2.929 -16.943 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.699 -4.952 -18.318 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.222 -6.867 -16.821 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.466 -6.699 -17.053 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.221 -6.138 -15.543 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.686 -4.850 -16.832 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.689 -4.124 -15.549 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.977 -3.235 -17.063 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.557 -2.361 -19.556 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.022 -1.704 -20.808 1.00 0.00 C ATOM 1710 C LYS A 109 -3.377 -2.371 -22.027 1.00 0.00 C ATOM 1711 O LYS A 109 -4.037 -2.655 -23.005 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.617 -0.229 -20.754 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.338 0.559 -21.851 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.885 2.022 -21.791 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.753 2.878 -22.718 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.714 4.301 -22.264 1.00 0.00 N ATOM 0 H LYS A 109 -3.079 -1.744 -18.899 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.104 -1.798 -20.896 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.862 0.187 -19.777 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.538 -0.136 -20.879 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.113 0.135 -22.830 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.417 0.493 -21.715 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.957 2.392 -20.768 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.838 2.099 -22.085 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.392 2.802 -23.744 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.780 2.512 -22.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.591 4.781 -22.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.626 4.333 -21.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.899 4.781 -22.696 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.096 -2.623 -21.979 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.422 -3.269 -23.149 1.00 0.00 C ATOM 1732 C ASP A 110 -0.082 -3.899 -22.737 1.00 0.00 C ATOM 1733 O ASP A 110 0.594 -4.502 -23.546 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.161 -2.214 -24.227 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.489 -1.743 -24.823 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.293 -2.591 -25.172 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.679 -0.541 -24.921 1.00 0.00 O ATOM 0 H ASP A 110 -1.488 -2.412 -21.187 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.075 -4.054 -23.530 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.624 -1.368 -23.798 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.527 -2.630 -25.010 1.00 0.00 H new ATOM 1742 N GLY A 111 0.320 -3.764 -21.502 1.00 0.00 N ATOM 1743 CA GLY A 111 1.624 -4.356 -21.080 1.00 0.00 C ATOM 1744 C GLY A 111 1.500 -5.880 -20.987 1.00 0.00 C ATOM 1745 O GLY A 111 0.420 -6.416 -20.840 1.00 0.00 O ATOM 0 H GLY A 111 -0.194 -3.273 -20.770 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.403 -4.089 -21.795 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.923 -3.947 -20.115 1.00 0.00 H new ATOM 1749 N PRO A 112 2.609 -6.568 -21.072 1.00 0.00 N ATOM 1750 CA PRO A 112 2.642 -8.059 -20.998 1.00 0.00 C ATOM 1751 C PRO A 112 2.173 -8.583 -19.638 1.00 0.00 C ATOM 1752 O PRO A 112 2.480 -8.023 -18.604 1.00 0.00 O ATOM 1753 CB PRO A 112 4.115 -8.415 -21.229 1.00 0.00 C ATOM 1754 CG PRO A 112 4.885 -7.168 -20.942 1.00 0.00 C ATOM 1755 CD PRO A 112 3.952 -5.999 -21.247 1.00 0.00 C ATOM 0 HA PRO A 112 1.970 -8.509 -21.729 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.428 -9.228 -20.573 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.280 -8.750 -22.253 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.209 -7.144 -19.902 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.783 -7.117 -21.557 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.124 -5.163 -20.569 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.099 -5.624 -22.260 1.00 0.00 H new ATOM 1763 N TRP A 113 1.435 -9.657 -19.633 1.00 0.00 N ATOM 1764 CA TRP A 113 0.946 -10.229 -18.347 1.00 0.00 C ATOM 1765 C TRP A 113 1.744 -11.496 -18.029 1.00 0.00 C ATOM 1766 O TRP A 113 1.962 -12.330 -18.883 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.539 -10.579 -18.489 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.284 -9.398 -19.031 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -2.062 -8.562 -18.303 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.334 -8.906 -20.404 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.584 -7.594 -19.139 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.164 -7.761 -20.443 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.745 -9.336 -21.608 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.402 -7.069 -21.630 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.983 -8.641 -22.806 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.809 -7.509 -22.815 1.00 0.00 C ATOM 0 H TRP A 113 1.148 -10.166 -20.469 1.00 0.00 H new ATOM 0 HA TRP A 113 1.075 -9.506 -17.542 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.659 -11.434 -19.154 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.949 -10.868 -17.521 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.245 -8.640 -17.241 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.205 -6.846 -18.830 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -0.106 -10.206 -21.611 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.041 -6.198 -21.633 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.527 -8.981 -23.724 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.987 -6.977 -23.738 1.00 0.00 H new ATOM 1787 N ASP A 114 2.184 -11.650 -16.809 1.00 0.00 N ATOM 1788 CA ASP A 114 2.966 -12.863 -16.454 1.00 0.00 C ATOM 1789 C ASP A 114 2.842 -13.156 -14.962 1.00 0.00 C ATOM 1790 O ASP A 114 2.298 -12.381 -14.201 1.00 0.00 O ATOM 1791 CB ASP A 114 4.435 -12.641 -16.796 1.00 0.00 C ATOM 1792 CG ASP A 114 4.951 -11.402 -16.064 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.273 -10.947 -15.157 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.017 -10.927 -16.422 1.00 0.00 O ATOM 0 H ASP A 114 2.035 -10.989 -16.047 1.00 0.00 H new ATOM 0 HA ASP A 114 2.575 -13.709 -17.020 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.021 -13.515 -16.511 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.553 -12.515 -17.872 1.00 0.00 H new ATOM 1799 N VAL A 115 3.357 -14.277 -14.544 1.00 0.00 N ATOM 1800 CA VAL A 115 3.293 -14.646 -13.104 1.00 0.00 C ATOM 1801 C VAL A 115 3.918 -13.535 -12.262 1.00 0.00 C ATOM 1802 O VAL A 115 3.448 -13.220 -11.188 1.00 0.00 O ATOM 1803 CB VAL A 115 4.060 -15.950 -12.876 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.180 -16.219 -11.375 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.308 -17.106 -13.541 1.00 0.00 C ATOM 0 H VAL A 115 3.823 -14.959 -15.143 1.00 0.00 H new ATOM 0 HA VAL A 115 2.252 -14.780 -12.812 1.00 0.00 H new ATOM 0 HB VAL A 115 5.056 -15.864 -13.310 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.727 -17.148 -11.214 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.715 -15.397 -10.900 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.184 -16.304 -10.940 1.00 0.00 H new ATOM 0 HG21 VAL A 115 3.853 -18.036 -13.379 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.312 -17.190 -13.107 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.223 -16.917 -14.611 1.00 0.00 H new ATOM 1815 N MET A 116 4.976 -12.938 -12.732 1.00 0.00 N ATOM 1816 CA MET A 116 5.613 -11.854 -11.935 1.00 0.00 C ATOM 1817 C MET A 116 4.570 -10.782 -11.626 1.00 0.00 C ATOM 1818 O MET A 116 4.482 -10.290 -10.518 1.00 0.00 O ATOM 1819 CB MET A 116 6.763 -11.237 -12.735 1.00 0.00 C ATOM 1820 CG MET A 116 7.527 -10.248 -11.852 1.00 0.00 C ATOM 1821 SD MET A 116 8.755 -9.372 -12.850 1.00 0.00 S ATOM 1822 CE MET A 116 9.771 -10.808 -13.274 1.00 0.00 C ATOM 0 H MET A 116 5.424 -13.150 -13.624 1.00 0.00 H new ATOM 0 HA MET A 116 6.004 -12.264 -11.004 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.435 -12.019 -13.088 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.374 -10.728 -13.617 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.835 -9.537 -11.401 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.017 -10.777 -11.035 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.792 -10.484 -13.477 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.772 -11.511 -12.441 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.362 -11.295 -14.159 1.00 0.00 H new ATOM 1832 N LEU A 117 3.764 -10.432 -12.588 1.00 0.00 N ATOM 1833 CA LEU A 117 2.714 -9.410 -12.337 1.00 0.00 C ATOM 1834 C LEU A 117 1.751 -9.940 -11.273 1.00 0.00 C ATOM 1835 O LEU A 117 1.239 -9.203 -10.456 1.00 0.00 O ATOM 1836 CB LEU A 117 1.950 -9.129 -13.633 1.00 0.00 C ATOM 1837 CG LEU A 117 0.964 -7.979 -13.405 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.735 -6.686 -13.132 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.099 -7.797 -14.654 1.00 0.00 C ATOM 0 H LEU A 117 3.787 -10.809 -13.535 1.00 0.00 H new ATOM 0 HA LEU A 117 3.173 -8.485 -11.989 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.647 -8.872 -14.430 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.415 -10.023 -13.954 1.00 0.00 H new ATOM 0 HG LEU A 117 0.330 -8.211 -12.549 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.031 -5.870 -12.970 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.354 -6.812 -12.244 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.370 -6.453 -13.987 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.604 -6.979 -14.494 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.736 -7.566 -15.508 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.453 -8.716 -14.851 1.00 0.00 H new ATOM 1851 N LYS A 118 1.496 -11.220 -11.289 1.00 0.00 N ATOM 1852 CA LYS A 118 0.557 -11.818 -10.297 1.00 0.00 C ATOM 1853 C LYS A 118 1.040 -11.535 -8.876 1.00 0.00 C ATOM 1854 O LYS A 118 0.282 -11.128 -8.019 1.00 0.00 O ATOM 1855 CB LYS A 118 0.523 -13.331 -10.512 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.586 -13.951 -9.667 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.553 -15.472 -9.815 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.716 -16.081 -9.033 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.738 -17.560 -9.241 1.00 0.00 N ATOM 0 H LYS A 118 1.901 -11.882 -11.951 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.434 -11.385 -10.431 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.357 -13.554 -11.566 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.485 -13.767 -10.242 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.458 -13.674 -8.621 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.556 -13.566 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.623 -15.748 -10.867 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.394 -15.864 -9.445 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.613 -15.854 -7.972 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.658 -15.643 -9.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.209 -18.017 -8.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -2.257 -17.780 -10.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.763 -17.914 -9.319 1.00 0.00 H new ATOM 1873 N ARG A 119 2.296 -11.755 -8.621 1.00 0.00 N ATOM 1874 CA ARG A 119 2.834 -11.510 -7.251 1.00 0.00 C ATOM 1875 C ARG A 119 2.828 -10.009 -6.939 1.00 0.00 C ATOM 1876 O ARG A 119 2.542 -9.597 -5.832 1.00 0.00 O ATOM 1877 CB ARG A 119 4.269 -12.038 -7.168 1.00 0.00 C ATOM 1878 CG ARG A 119 4.266 -13.554 -7.369 1.00 0.00 C ATOM 1879 CD ARG A 119 5.686 -14.096 -7.184 1.00 0.00 C ATOM 1880 NE ARG A 119 5.726 -15.531 -7.584 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.327 -16.452 -6.751 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.894 -16.117 -5.567 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.362 -17.709 -7.102 1.00 0.00 N ATOM 0 H ARG A 119 2.977 -12.094 -9.300 1.00 0.00 H new ATOM 0 HA ARG A 119 2.205 -12.026 -6.526 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.888 -11.561 -7.928 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.704 -11.789 -6.200 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.590 -14.025 -6.656 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.899 -13.799 -8.366 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.388 -13.520 -7.787 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.995 -13.988 -6.144 1.00 0.00 H new ATOM 0 HE ARG A 119 6.065 -15.793 -8.509 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.867 -15.135 -5.293 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.582 -16.837 -4.916 1.00 0.00 H new ATOM 0 HH21 ARG A 119 5.701 -17.971 -8.028 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.050 -18.429 -6.451 1.00 0.00 H new ATOM 1897 N SER A 120 3.153 -9.189 -7.901 1.00 0.00 N ATOM 1898 CA SER A 120 3.178 -7.716 -7.654 1.00 0.00 C ATOM 1899 C SER A 120 1.768 -7.212 -7.340 1.00 0.00 C ATOM 1900 O SER A 120 1.584 -6.320 -6.536 1.00 0.00 O ATOM 1901 CB SER A 120 3.708 -7.003 -8.898 1.00 0.00 C ATOM 1902 OG SER A 120 2.735 -7.073 -9.932 1.00 0.00 O ATOM 0 H SER A 120 3.403 -9.474 -8.848 1.00 0.00 H new ATOM 0 HA SER A 120 3.828 -7.507 -6.804 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.934 -5.962 -8.666 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.639 -7.465 -9.227 1.00 0.00 H new ATOM 0 HG SER A 120 2.294 -7.948 -9.907 1.00 0.00 H new ATOM 1908 N LEU A 121 0.771 -7.777 -7.960 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.621 -7.330 -7.689 1.00 0.00 C ATOM 1910 C LEU A 121 -0.974 -7.610 -6.229 1.00 0.00 C ATOM 1911 O LEU A 121 -1.593 -6.805 -5.563 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.574 -8.086 -8.609 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.421 -7.562 -10.041 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.244 -8.421 -11.003 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.918 -6.117 -10.109 1.00 0.00 C ATOM 0 H LEU A 121 0.861 -8.529 -8.643 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.709 -6.260 -7.875 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.359 -9.154 -8.576 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.602 -7.958 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.370 -7.607 -10.326 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.130 -8.042 -12.018 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.895 -9.453 -10.960 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.295 -8.382 -10.717 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.810 -5.743 -11.127 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.968 -6.079 -9.818 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.331 -5.498 -9.431 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.571 -8.740 -5.723 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.866 -9.070 -4.303 1.00 0.00 C ATOM 1929 C TRP A 122 -0.188 -8.048 -3.390 1.00 0.00 C ATOM 1930 O TRP A 122 -0.720 -7.659 -2.370 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.335 -10.470 -3.997 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.383 -11.480 -4.313 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.403 -12.253 -5.419 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.558 -11.844 -3.536 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.520 -13.067 -5.376 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.261 -12.855 -4.230 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.074 -11.398 -2.306 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.437 -13.407 -3.721 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.258 -11.951 -1.791 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -4.937 -12.955 -2.497 1.00 0.00 C ATOM 0 H TRP A 122 -0.048 -9.452 -6.233 1.00 0.00 H new ATOM 0 HA TRP A 122 -1.942 -9.042 -4.132 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.562 -10.666 -4.584 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.051 -10.541 -2.947 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.667 -12.238 -6.209 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.766 -13.741 -6.101 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.557 -10.626 -1.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.957 -14.178 -4.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.648 -11.601 -0.846 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.846 -13.378 -2.095 1.00 0.00 H new ATOM 1951 N CYS A 123 0.985 -7.611 -3.753 1.00 0.00 N ATOM 1952 CA CYS A 123 1.706 -6.615 -2.913 1.00 0.00 C ATOM 1953 C CYS A 123 0.922 -5.301 -2.881 1.00 0.00 C ATOM 1954 O CYS A 123 0.789 -4.672 -1.851 1.00 0.00 O ATOM 1955 CB CYS A 123 3.095 -6.370 -3.506 1.00 0.00 C ATOM 1956 SG CYS A 123 4.322 -6.324 -2.176 1.00 0.00 S ATOM 0 H CYS A 123 1.477 -7.902 -4.598 1.00 0.00 H new ATOM 0 HA CYS A 123 1.803 -6.997 -1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.343 -7.159 -4.216 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.106 -5.430 -4.057 1.00 0.00 H new ATOM 0 HG CYS A 123 5.502 -6.118 -2.681 1.00 0.00 H new ATOM 1962 N CYS A 124 0.409 -4.882 -4.002 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.362 -3.609 -4.041 1.00 0.00 C ATOM 1964 C CYS A 124 -1.595 -3.723 -3.143 1.00 0.00 C ATOM 1965 O CYS A 124 -1.971 -2.787 -2.466 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.801 -3.334 -5.478 1.00 0.00 C ATOM 1967 SG CYS A 124 0.606 -3.567 -6.593 1.00 0.00 S ATOM 0 H CYS A 124 0.490 -5.367 -4.896 1.00 0.00 H new ATOM 0 HA CYS A 124 0.265 -2.792 -3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.614 -4.005 -5.756 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.183 -2.317 -5.565 1.00 0.00 H new ATOM 0 HG CYS A 124 0.900 -4.831 -6.662 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.231 -4.860 -3.139 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.446 -5.034 -2.292 1.00 0.00 C ATOM 1975 C ILE A 125 -3.107 -4.781 -0.821 1.00 0.00 C ATOM 1976 O ILE A 125 -3.855 -4.145 -0.104 1.00 0.00 O ATOM 1977 CB ILE A 125 -3.983 -6.457 -2.464 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.434 -6.652 -3.913 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.172 -6.676 -1.526 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.835 -8.111 -4.137 1.00 0.00 C ATOM 0 H ILE A 125 -1.963 -5.678 -3.686 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.205 -4.316 -2.603 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.198 -7.174 -2.223 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.276 -5.996 -4.133 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.629 -6.377 -4.595 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.552 -7.690 -1.651 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.852 -6.533 -0.494 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -5.960 -5.961 -1.764 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.156 -8.246 -5.170 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.982 -8.758 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.654 -8.370 -3.466 1.00 0.00 H new ATOM 1992 N ASP A 126 -1.991 -5.272 -0.362 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.614 -5.060 1.067 1.00 0.00 C ATOM 1994 C ASP A 126 -1.440 -3.568 1.353 1.00 0.00 C ATOM 1995 O ASP A 126 -1.839 -3.072 2.389 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.295 -5.781 1.350 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.496 -7.290 1.220 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.635 -7.723 1.267 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.494 -7.988 1.068 1.00 0.00 O ATOM 0 H ASP A 126 -1.322 -5.811 -0.912 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.404 -5.456 1.706 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.472 -5.445 0.652 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.057 -5.536 2.352 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.833 -2.852 0.452 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.612 -1.394 0.678 1.00 0.00 C ATOM 2006 C LEU A 127 -1.950 -0.662 0.814 1.00 0.00 C ATOM 2007 O LEU A 127 -2.088 0.243 1.612 1.00 0.00 O ATOM 2008 CB LEU A 127 0.165 -0.813 -0.506 1.00 0.00 C ATOM 2009 CG LEU A 127 1.494 -1.557 -0.668 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.293 -0.931 -1.812 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.300 -1.454 0.628 1.00 0.00 C ATOM 0 H LEU A 127 -0.478 -3.212 -0.434 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.045 -1.262 1.600 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.425 -0.900 -1.418 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.349 0.249 -0.346 1.00 0.00 H new ATOM 0 HG LEU A 127 1.296 -2.605 -0.891 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.239 -1.460 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.721 -1.003 -2.737 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.489 0.118 -1.588 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.245 -1.984 0.512 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.497 -0.406 0.852 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.733 -1.899 1.445 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.932 -1.033 0.042 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.249 -0.337 0.137 1.00 0.00 C ATOM 2025 C PHE A 128 -4.870 -0.551 1.518 1.00 0.00 C ATOM 2026 O PHE A 128 -5.392 0.367 2.119 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.204 -0.876 -0.933 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.962 -0.158 -2.239 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.243 1.211 -2.343 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.461 -0.855 -3.344 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.022 1.881 -3.551 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.239 -0.183 -4.553 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.520 1.184 -4.656 1.00 0.00 C ATOM 0 H PHE A 128 -2.883 -1.783 -0.647 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.085 0.729 -0.020 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.053 -1.948 -1.063 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.237 -0.736 -0.616 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.630 1.749 -1.490 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.246 -1.910 -3.265 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.239 2.936 -3.631 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.851 -0.720 -5.406 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.349 1.701 -5.589 1.00 0.00 H new ATOM 2043 N SER A 129 -4.830 -1.750 2.025 1.00 0.00 N ATOM 2044 CA SER A 129 -5.433 -2.005 3.364 1.00 0.00 C ATOM 2045 C SER A 129 -4.715 -1.174 4.428 1.00 0.00 C ATOM 2046 O SER A 129 -5.320 -0.692 5.365 1.00 0.00 O ATOM 2047 CB SER A 129 -5.309 -3.490 3.706 1.00 0.00 C ATOM 2048 OG SER A 129 -5.890 -4.262 2.663 1.00 0.00 O ATOM 0 H SER A 129 -4.408 -2.562 1.574 1.00 0.00 H new ATOM 0 HA SER A 129 -6.485 -1.722 3.341 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.260 -3.760 3.833 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.809 -3.700 4.652 1.00 0.00 H new ATOM 0 HG SER A 129 -5.811 -5.215 2.878 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.431 -1.010 4.297 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.676 -0.219 5.305 1.00 0.00 C ATOM 2056 C CYS A 130 -3.123 1.242 5.272 1.00 0.00 C ATOM 2057 O CYS A 130 -3.313 1.869 6.294 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.185 -0.302 4.981 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.608 -2.001 5.216 1.00 0.00 S ATOM 0 H CYS A 130 -2.870 -1.390 3.534 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.868 -0.622 6.299 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.008 0.014 3.953 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.624 0.376 5.625 1.00 0.00 H new ATOM 0 HG CYS A 130 -0.869 -2.384 6.431 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.284 1.795 4.105 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.704 3.221 4.009 1.00 0.00 C ATOM 2067 C ILE A 131 -5.053 3.426 4.701 1.00 0.00 C ATOM 2068 O ILE A 131 -5.253 4.395 5.406 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.813 3.614 2.535 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.437 3.479 1.882 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.295 5.062 2.422 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.554 3.718 0.377 1.00 0.00 C ATOM 0 H ILE A 131 -3.143 1.322 3.212 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.962 3.847 4.504 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.526 2.961 2.032 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.744 4.197 2.321 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.030 2.486 2.071 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.372 5.339 1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.272 5.158 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.585 5.722 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.571 3.621 -0.084 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.233 2.983 -0.056 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.942 4.721 0.197 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.983 2.532 4.511 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.311 2.704 5.166 1.00 0.00 C ATOM 2086 C LEU A 132 -7.176 2.525 6.680 1.00 0.00 C ATOM 2087 O LEU A 132 -7.711 3.289 7.457 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.286 1.658 4.621 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.447 1.841 3.112 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.418 0.790 2.571 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.004 3.237 2.827 1.00 0.00 C ATOM 0 H LEU A 132 -5.883 1.696 3.935 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.685 3.706 4.954 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.918 0.655 4.838 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.253 1.756 5.114 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.478 1.726 2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.533 0.920 1.495 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.027 -0.207 2.776 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.387 0.906 3.056 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.120 3.370 1.751 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.973 3.348 3.313 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.316 3.989 3.214 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.470 1.515 7.100 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.302 1.264 8.561 1.00 0.00 C ATOM 2105 C HIS A 133 -5.423 2.344 9.196 1.00 0.00 C ATOM 2106 O HIS A 133 -5.652 2.768 10.312 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.652 -0.105 8.747 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.405 -0.370 10.207 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.057 -1.385 10.898 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.569 0.224 11.119 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.601 -1.371 12.165 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.696 -0.411 12.348 1.00 0.00 N ATOM 0 H HIS A 133 -5.998 0.846 6.491 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.277 1.289 9.047 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.296 -0.881 8.333 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.711 -0.146 8.198 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.754 -2.024 10.515 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -3.913 1.057 10.913 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.928 -2.053 12.936 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.407 2.773 8.506 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.493 3.807 9.075 1.00 0.00 C ATOM 2123 C LEU A 134 -4.239 5.116 9.353 1.00 0.00 C ATOM 2124 O LEU A 134 -3.899 5.836 10.270 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.348 4.070 8.093 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.392 2.873 8.086 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.548 2.903 6.812 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.464 2.944 9.305 1.00 0.00 C ATOM 0 H LEU A 134 -4.166 2.453 7.568 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.098 3.433 10.020 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.745 4.237 7.092 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.812 4.975 8.378 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.972 1.951 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.133 2.052 6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -1.202 2.851 5.941 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.028 3.828 6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.214 2.091 9.296 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.114 3.867 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.060 2.924 10.218 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.232 5.451 8.574 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.948 6.739 8.826 1.00 0.00 C ATOM 2142 C TRP A 135 -7.450 6.603 8.551 1.00 0.00 C ATOM 2143 O TRP A 135 -8.004 7.319 7.741 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.371 7.819 7.910 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.888 7.835 8.023 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.195 8.292 9.086 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.903 7.386 7.051 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.847 8.150 8.829 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.615 7.596 7.586 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -3.005 6.821 5.768 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.463 7.260 6.875 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.848 6.480 5.047 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.580 6.699 5.601 1.00 0.00 C ATOM 0 H TRP A 135 -5.576 4.901 7.787 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.811 7.009 9.873 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.664 7.628 6.878 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.776 8.794 8.181 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.624 8.701 9.989 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.110 8.422 9.480 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.979 6.648 5.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.512 7.432 7.306 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.937 6.047 4.061 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.306 6.434 5.044 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.122 5.711 9.225 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.591 5.570 9.000 1.00 0.00 C ATOM 2166 C LYS A 136 -10.290 6.882 9.372 1.00 0.00 C ATOM 2167 O LYS A 136 -11.241 7.296 8.740 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.142 4.445 9.881 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.562 3.104 9.434 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.220 1.973 10.228 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.850 2.100 11.707 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.566 0.748 12.267 1.00 0.00 N ATOM 0 H LYS A 136 -7.723 5.077 9.917 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.773 5.336 7.951 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.889 4.631 10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.230 4.420 9.817 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.732 2.960 8.367 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.483 3.092 9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.303 2.014 10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.893 1.007 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.977 2.743 11.820 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.665 2.569 12.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.314 0.835 13.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.410 0.148 12.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.775 0.317 11.748 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.828 7.524 10.410 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.460 8.800 10.858 1.00 0.00 C ATOM 2188 C GLU A 137 -10.243 9.915 9.828 1.00 0.00 C ATOM 2189 O GLU A 137 -11.037 10.829 9.724 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.845 9.223 12.194 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.190 8.188 13.266 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.633 8.646 14.615 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.889 9.613 14.630 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.960 8.021 15.611 1.00 0.00 O ATOM 0 H GLU A 137 -9.034 7.218 10.972 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.532 8.635 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.763 9.314 12.096 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.222 10.203 12.486 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.271 8.062 13.331 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.771 7.218 12.998 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.173 9.871 9.083 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.924 10.961 8.093 1.00 0.00 C ATOM 2203 C ASN A 138 -9.514 10.589 6.731 1.00 0.00 C ATOM 2204 O ASN A 138 -9.421 11.346 5.785 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.418 11.183 7.943 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.165 12.583 7.383 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.757 12.714 6.150 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.343 13.567 8.072 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.466 9.136 9.114 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.400 11.873 8.451 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.925 11.071 8.908 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.993 10.431 7.278 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.662 13.464 9.035 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.174 14.496 7.687 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.126 9.440 6.623 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.728 9.033 5.322 1.00 0.00 C ATOM 2217 C ILE A 139 -12.239 8.870 5.494 1.00 0.00 C ATOM 2218 O ILE A 139 -12.702 8.164 6.368 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.115 7.707 4.865 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.596 7.865 4.742 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.698 7.318 3.504 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.962 6.501 4.465 1.00 0.00 C ATOM 0 H ILE A 139 -10.235 8.766 7.381 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.528 9.798 4.571 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.343 6.930 5.594 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.356 8.560 3.937 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.188 8.288 5.660 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.262 6.374 3.178 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.779 7.208 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.469 8.095 2.774 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.881 6.613 4.377 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.191 5.820 5.285 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.361 6.096 3.535 1.00 0.00 H new ATOM 2234 N SER A 140 -13.013 9.519 4.666 1.00 0.00 N ATOM 2235 CA SER A 140 -14.493 9.400 4.784 1.00 0.00 C ATOM 2236 C SER A 140 -14.926 8.001 4.344 1.00 0.00 C ATOM 2237 O SER A 140 -14.210 7.311 3.648 1.00 0.00 O ATOM 2238 CB SER A 140 -15.162 10.446 3.892 1.00 0.00 C ATOM 2239 OG SER A 140 -14.737 11.743 4.290 1.00 0.00 O ATOM 0 H SER A 140 -12.684 10.125 3.915 1.00 0.00 H new ATOM 0 HA SER A 140 -14.790 9.564 5.820 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.903 10.270 2.848 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.246 10.366 3.969 1.00 0.00 H new ATOM 0 HG SER A 140 -15.163 12.416 3.719 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.094 7.576 4.742 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.563 6.222 4.339 1.00 0.00 C ATOM 2247 C GLU A 141 -16.731 6.174 2.820 1.00 0.00 C ATOM 2248 O GLU A 141 -16.425 5.186 2.183 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.905 5.926 5.012 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.713 5.864 6.528 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.041 5.502 7.197 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.046 5.486 6.504 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -19.031 5.247 8.390 1.00 0.00 O ATOM 0 H GLU A 141 -16.741 8.106 5.326 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.831 5.476 4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.630 6.700 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.306 4.981 4.647 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.954 5.123 6.779 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.357 6.825 6.900 1.00 0.00 H new ATOM 2260 N THR A 142 -17.213 7.235 2.235 1.00 0.00 N ATOM 2261 CA THR A 142 -17.396 7.248 0.756 1.00 0.00 C ATOM 2262 C THR A 142 -16.031 7.161 0.073 1.00 0.00 C ATOM 2263 O THR A 142 -15.840 6.411 -0.864 1.00 0.00 O ATOM 2264 CB THR A 142 -18.094 8.547 0.340 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.308 8.683 1.063 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.392 8.509 -1.160 1.00 0.00 C ATOM 0 H THR A 142 -17.488 8.092 2.715 1.00 0.00 H new ATOM 0 HA THR A 142 -18.006 6.396 0.457 1.00 0.00 H new ATOM 0 HB THR A 142 -17.445 9.395 0.558 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.755 9.514 0.799 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.889 9.433 -1.456 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.459 8.405 -1.714 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.041 7.662 -1.381 1.00 0.00 H new ATOM 2274 N SER A 143 -15.081 7.922 0.538 1.00 0.00 N ATOM 2275 CA SER A 143 -13.726 7.883 -0.081 1.00 0.00 C ATOM 2276 C SER A 143 -13.125 6.490 0.098 1.00 0.00 C ATOM 2277 O SER A 143 -12.471 5.965 -0.780 1.00 0.00 O ATOM 2278 CB SER A 143 -12.826 8.918 0.596 1.00 0.00 C ATOM 2279 OG SER A 143 -13.446 10.195 0.529 1.00 0.00 O ATOM 0 H SER A 143 -15.183 8.569 1.320 1.00 0.00 H new ATOM 0 HA SER A 143 -13.805 8.111 -1.144 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.651 8.640 1.635 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.853 8.947 0.105 1.00 0.00 H new ATOM 0 HG SER A 143 -12.872 10.860 0.964 1.00 0.00 H new ATOM 2285 N THR A 144 -13.346 5.888 1.234 1.00 0.00 N ATOM 2286 CA THR A 144 -12.790 4.528 1.477 1.00 0.00 C ATOM 2287 C THR A 144 -13.370 3.550 0.454 1.00 0.00 C ATOM 2288 O THR A 144 -12.684 2.685 -0.053 1.00 0.00 O ATOM 2289 CB THR A 144 -13.162 4.070 2.889 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.727 5.041 3.830 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.490 2.729 3.186 1.00 0.00 C ATOM 0 H THR A 144 -13.888 6.280 2.004 1.00 0.00 H new ATOM 0 HA THR A 144 -11.705 4.556 1.378 1.00 0.00 H new ATOM 0 HB THR A 144 -14.243 3.954 2.961 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.351 5.796 3.833 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.756 2.404 4.192 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.827 1.985 2.464 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.408 2.840 3.115 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.632 3.679 0.151 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.261 2.756 -0.835 1.00 0.00 C ATOM 2301 C ASN A 145 -14.521 2.843 -2.170 1.00 0.00 C ATOM 2302 O ASN A 145 -14.322 1.853 -2.845 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.726 3.146 -1.037 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.477 3.014 0.289 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.238 3.886 0.660 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.297 1.950 1.024 1.00 0.00 N ATOM 0 H ASN A 145 -15.255 4.384 0.544 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.204 1.735 -0.458 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.793 4.170 -1.405 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.183 2.506 -1.791 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.795 1.851 1.909 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.659 1.218 0.713 1.00 0.00 H new ATOM 2313 N SER A 146 -14.113 4.019 -2.560 1.00 0.00 N ATOM 2314 CA SER A 146 -13.388 4.159 -3.854 1.00 0.00 C ATOM 2315 C SER A 146 -12.092 3.350 -3.798 1.00 0.00 C ATOM 2316 O SER A 146 -11.721 2.685 -4.743 1.00 0.00 O ATOM 2317 CB SER A 146 -13.061 5.632 -4.099 1.00 0.00 C ATOM 2318 OG SER A 146 -14.257 6.397 -4.027 1.00 0.00 O ATOM 0 H SER A 146 -14.250 4.886 -2.041 1.00 0.00 H new ATOM 0 HA SER A 146 -14.014 3.788 -4.665 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.344 5.985 -3.358 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.595 5.755 -5.077 1.00 0.00 H new ATOM 0 HG SER A 146 -14.050 7.342 -4.182 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.406 3.401 -2.691 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.139 2.635 -2.559 1.00 0.00 C ATOM 2326 C LEU A 147 -10.439 1.137 -2.592 1.00 0.00 C ATOM 2327 O LEU A 147 -9.728 0.361 -3.200 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.473 2.994 -1.231 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.114 4.483 -1.217 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.405 4.823 0.096 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.178 4.799 -2.386 1.00 0.00 C ATOM 0 H LEU A 147 -11.671 3.943 -1.869 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.472 2.885 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.144 2.764 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.575 2.393 -1.090 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.026 5.073 -1.309 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.149 5.882 0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.065 4.600 0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.495 4.229 0.183 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.925 5.859 -2.373 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.267 4.207 -2.293 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.674 4.556 -3.326 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.486 0.727 -1.937 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.837 -0.721 -1.924 1.00 0.00 C ATOM 2345 C GLN A 148 -12.105 -1.193 -3.353 1.00 0.00 C ATOM 2346 O GLN A 148 -11.763 -2.297 -3.726 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.091 -0.935 -1.073 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.787 -0.575 0.382 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.052 -0.744 1.226 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.143 -0.823 0.697 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -13.951 -0.805 2.526 1.00 0.00 N ATOM 0 H GLN A 148 -12.116 1.331 -1.409 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.010 -1.291 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -13.908 -0.319 -1.448 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.417 -1.973 -1.142 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -11.992 -1.214 0.767 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.429 0.453 0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.035 -0.739 2.970 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.788 -0.919 3.098 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.707 -0.363 -4.160 1.00 0.00 N ATOM 2361 CA LYS A 149 -12.983 -0.768 -5.566 1.00 0.00 C ATOM 2362 C LYS A 149 -11.657 -1.035 -6.277 1.00 0.00 C ATOM 2363 O LYS A 149 -11.524 -1.982 -7.026 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.735 0.356 -6.286 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.115 -0.104 -7.696 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.808 1.042 -8.436 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.269 0.558 -9.814 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.745 0.348 -9.801 1.00 0.00 N ATOM 0 H LYS A 149 -13.019 0.575 -3.907 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.594 -1.671 -5.576 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.631 0.625 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.112 1.249 -6.339 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.224 -0.417 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.776 -0.969 -7.642 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.662 1.397 -7.859 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.125 1.884 -8.545 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.002 1.290 -10.576 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.761 -0.371 -10.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -16.981 -0.494 -10.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.067 0.210 -8.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.218 1.180 -10.207 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.672 -0.212 -6.040 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.354 -0.431 -6.696 1.00 0.00 C ATOM 2384 C ARG A 150 -8.802 -1.788 -6.264 1.00 0.00 C ATOM 2385 O ARG A 150 -8.278 -2.540 -7.061 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.385 0.680 -6.283 1.00 0.00 C ATOM 2387 CG ARG A 150 -8.870 2.016 -6.849 1.00 0.00 C ATOM 2388 CD ARG A 150 -7.849 3.109 -6.526 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.383 4.432 -6.959 1.00 0.00 N ATOM 2390 CZ ARG A 150 -9.389 4.971 -6.327 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -9.933 4.349 -5.317 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.851 6.131 -6.704 1.00 0.00 N ATOM 0 H ARG A 150 -10.723 0.599 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.473 -0.414 -7.779 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.320 0.735 -5.196 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.383 0.459 -6.651 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.006 1.938 -7.928 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -9.840 2.273 -6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.640 3.122 -5.456 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -6.906 2.902 -7.032 1.00 0.00 H new ATOM 0 HE ARG A 150 -7.961 4.917 -7.751 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -9.572 3.442 -5.022 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.720 4.770 -4.822 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.426 6.617 -7.493 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.638 6.552 -6.209 1.00 0.00 H new ATOM 2406 N ILE A 151 -8.931 -2.115 -5.008 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.431 -3.434 -4.530 1.00 0.00 C ATOM 2408 C ILE A 151 -9.255 -4.535 -5.192 1.00 0.00 C ATOM 2409 O ILE A 151 -8.735 -5.531 -5.656 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.598 -3.529 -3.011 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.827 -2.394 -2.334 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.055 -4.873 -2.523 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.112 -2.411 -0.830 1.00 0.00 C ATOM 0 H ILE A 151 -9.360 -1.527 -4.293 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.377 -3.543 -4.784 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.655 -3.447 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.758 -2.508 -2.514 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.121 -1.435 -2.760 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.173 -4.942 -1.442 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.606 -5.683 -3.001 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -6.998 -4.953 -2.778 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.563 -1.603 -0.347 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.180 -2.276 -0.661 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.796 -3.366 -0.411 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.545 -4.353 -5.238 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.432 -5.368 -5.865 1.00 0.00 C ATOM 2427 C LYS A 152 -11.068 -5.532 -7.338 1.00 0.00 C ATOM 2428 O LYS A 152 -11.075 -6.623 -7.873 1.00 0.00 O ATOM 2429 CB LYS A 152 -12.881 -4.896 -5.750 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.593 -5.672 -4.636 1.00 0.00 C ATOM 2431 CD LYS A 152 -13.957 -7.076 -5.129 1.00 0.00 C ATOM 2432 CE LYS A 152 -14.986 -7.699 -4.186 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.299 -9.084 -4.637 1.00 0.00 N ATOM 0 H LYS A 152 -11.026 -3.535 -4.864 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.310 -6.325 -5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.909 -3.827 -5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.398 -5.046 -6.698 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -12.949 -5.741 -3.760 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.493 -5.140 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.360 -7.024 -6.140 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.064 -7.700 -5.173 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.598 -7.716 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.894 -7.096 -4.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.325 -9.244 -4.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.984 -9.208 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.807 -9.767 -4.027 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.756 -4.456 -8.000 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.399 -4.551 -9.440 1.00 0.00 C ATOM 2449 C TYR A 153 -9.200 -5.487 -9.587 1.00 0.00 C ATOM 2450 O TYR A 153 -9.165 -6.336 -10.455 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.042 -3.160 -9.968 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.101 -3.157 -11.476 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.342 -3.060 -12.117 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -8.925 -3.241 -12.235 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.410 -3.047 -13.513 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -8.995 -3.229 -13.632 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.237 -3.132 -14.272 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.303 -3.117 -15.651 1.00 0.00 O ATOM 0 H TYR A 153 -10.733 -3.515 -7.607 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.241 -4.941 -10.011 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.734 -2.420 -9.566 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.044 -2.879 -9.633 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.248 -2.995 -11.532 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -7.967 -3.315 -11.742 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.368 -2.971 -14.006 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.090 -3.295 -14.218 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.957 -3.963 -16.004 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.225 -5.348 -8.733 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.039 -6.243 -8.814 1.00 0.00 C ATOM 2470 C CYS A 154 -7.475 -7.667 -8.476 1.00 0.00 C ATOM 2471 O CYS A 154 -7.062 -8.620 -9.104 1.00 0.00 O ATOM 2472 CB CYS A 154 -5.974 -5.783 -7.816 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.824 -4.657 -8.642 1.00 0.00 S ATOM 0 H CYS A 154 -8.198 -4.655 -7.985 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.620 -6.210 -9.820 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.445 -5.283 -6.969 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.436 -6.644 -7.419 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.919 -4.263 -7.796 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.314 -7.815 -7.490 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.785 -9.174 -7.114 1.00 0.00 C ATOM 2481 C LYS A 155 -9.473 -9.830 -8.310 1.00 0.00 C ATOM 2482 O LYS A 155 -9.257 -10.989 -8.605 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.772 -9.058 -5.951 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.443 -10.410 -5.714 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.579 -10.662 -4.210 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.198 -12.044 -3.976 1.00 0.00 C ATOM 2487 NZ LYS A 155 -10.853 -12.534 -2.609 1.00 0.00 N ATOM 0 H LYS A 155 -8.694 -7.053 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 155 -7.935 -9.786 -6.813 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.251 -8.736 -5.049 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.524 -8.301 -6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.426 -10.427 -6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.855 -11.204 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.602 -10.604 -3.731 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.202 -9.891 -3.756 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.281 -11.990 -4.089 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.833 -12.746 -4.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.346 -13.432 -2.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.826 -12.683 -2.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.147 -11.829 -1.903 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.300 -9.100 -9.000 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.002 -9.684 -10.176 1.00 0.00 C ATOM 2503 C ILE A 156 -10.014 -9.942 -11.316 1.00 0.00 C ATOM 2504 O ILE A 156 -9.970 -11.018 -11.878 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.081 -8.704 -10.645 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.084 -8.480 -9.513 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.810 -9.277 -11.861 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.034 -7.343 -9.892 1.00 0.00 C ATOM 0 H ILE A 156 -10.521 -8.124 -8.802 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.455 -10.633 -9.889 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.614 -7.758 -10.919 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.649 -9.394 -9.327 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.558 -8.237 -8.590 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.576 -8.575 -12.190 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.097 -9.440 -12.669 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.277 -10.224 -11.592 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.749 -7.183 -9.086 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.462 -6.430 -10.056 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.569 -7.605 -10.805 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.226 -8.966 -11.662 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.249 -9.159 -12.767 1.00 0.00 C ATOM 2522 C TYR A 157 -7.189 -10.179 -12.360 1.00 0.00 C ATOM 2523 O TYR A 157 -6.721 -10.955 -13.170 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.601 -7.826 -13.130 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.264 -7.310 -14.382 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.786 -7.710 -15.635 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.365 -6.452 -14.294 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.407 -7.248 -16.801 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.988 -5.991 -15.460 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.508 -6.389 -16.714 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.122 -5.934 -17.864 1.00 0.00 O ATOM 0 H TYR A 157 -9.216 -8.043 -11.228 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.774 -9.539 -13.643 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.718 -7.111 -12.315 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.531 -7.954 -13.291 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.938 -8.375 -15.702 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.735 -6.145 -13.327 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.036 -7.555 -17.768 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.838 -5.329 -15.392 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.870 -5.348 -17.625 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.800 -10.188 -11.117 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.767 -11.164 -10.679 1.00 0.00 C ATOM 2543 C LEU A 158 -6.289 -12.575 -10.929 1.00 0.00 C ATOM 2544 O LEU A 158 -5.563 -13.451 -11.358 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.487 -10.977 -9.186 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.353 -11.913 -8.748 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.036 -11.447 -9.362 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.233 -11.890 -7.223 1.00 0.00 C ATOM 0 H LEU A 158 -7.151 -9.565 -10.389 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.844 -11.006 -11.238 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.214 -9.941 -8.985 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.387 -11.187 -8.609 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.573 -12.926 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.233 -12.114 -9.049 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.116 -11.461 -10.449 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.817 -10.433 -9.027 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.427 -12.555 -6.911 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.015 -10.875 -6.890 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.171 -12.224 -6.779 1.00 0.00 H new ATOM 2560 N SER A 159 -7.546 -12.801 -10.681 1.00 0.00 N ATOM 2561 CA SER A 159 -8.118 -14.153 -10.922 1.00 0.00 C ATOM 2562 C SER A 159 -8.119 -14.448 -12.421 1.00 0.00 C ATOM 2563 O SER A 159 -7.748 -15.520 -12.857 1.00 0.00 O ATOM 2564 CB SER A 159 -9.550 -14.184 -10.410 1.00 0.00 C ATOM 2565 OG SER A 159 -10.039 -15.517 -10.454 1.00 0.00 O ATOM 0 H SER A 159 -8.203 -12.108 -10.322 1.00 0.00 H new ATOM 0 HA SER A 159 -7.518 -14.901 -10.403 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.591 -13.804 -9.389 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.179 -13.534 -11.018 1.00 0.00 H new ATOM 0 HG SER A 159 -10.805 -15.605 -9.848 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.543 -13.501 -13.211 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.582 -13.715 -14.683 1.00 0.00 C ATOM 2573 C LYS A 160 -7.167 -13.991 -15.195 1.00 0.00 C ATOM 2574 O LYS A 160 -6.960 -14.812 -16.067 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.146 -12.464 -15.361 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.585 -12.236 -14.887 1.00 0.00 C ATOM 2577 CD LYS A 160 -11.158 -10.983 -15.557 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.552 -11.296 -17.004 1.00 0.00 C ATOM 2579 NZ LYS A 160 -13.033 -11.199 -17.146 1.00 0.00 N ATOM 0 H LYS A 160 -8.865 -12.585 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.219 -14.569 -14.914 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.530 -11.597 -15.121 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.122 -12.581 -16.444 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.200 -13.103 -15.130 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.607 -12.123 -13.803 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -12.028 -10.630 -15.003 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.420 -10.181 -15.538 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.064 -10.598 -17.684 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.214 -12.296 -17.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.334 -11.708 -18.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.490 -11.622 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.310 -10.199 -17.222 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.192 -13.317 -14.653 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.790 -13.545 -15.098 1.00 0.00 C ATOM 2595 C LEU A 161 -4.380 -14.982 -14.768 1.00 0.00 C ATOM 2596 O LEU A 161 -3.657 -15.621 -15.505 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.860 -12.574 -14.363 1.00 0.00 C ATOM 2598 CG LEU A 161 -4.148 -11.136 -14.806 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.705 -10.157 -13.715 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -3.366 -10.829 -16.085 1.00 0.00 C ATOM 0 H LEU A 161 -6.306 -12.617 -13.920 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.717 -13.380 -16.173 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.001 -12.667 -13.286 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.820 -12.826 -14.571 1.00 0.00 H new ATOM 0 HG LEU A 161 -5.218 -11.029 -14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.912 -9.136 -14.036 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.251 -10.366 -12.795 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.636 -10.271 -13.536 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.571 -9.806 -16.400 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.299 -10.943 -15.895 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.670 -11.519 -16.872 1.00 0.00 H new ATOM 2612 N ALA A 162 -4.831 -15.486 -13.653 1.00 0.00 N ATOM 2613 CA ALA A 162 -4.466 -16.874 -13.250 1.00 0.00 C ATOM 2614 C ALA A 162 -5.138 -17.902 -14.166 1.00 0.00 C ATOM 2615 O ALA A 162 -4.611 -18.973 -14.393 1.00 0.00 O ATOM 2616 CB ALA A 162 -4.913 -17.115 -11.808 1.00 0.00 C ATOM 0 H ALA A 162 -5.440 -14.994 -13.000 1.00 0.00 H new ATOM 0 HA ALA A 162 -3.385 -16.988 -13.333 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -4.648 -18.129 -11.510 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -4.417 -16.402 -11.149 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -5.993 -16.986 -11.735 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.298 -17.604 -14.684 1.00 0.00 N ATOM 2623 CA LYS A 163 -6.984 -18.588 -15.562 1.00 0.00 C ATOM 2624 C LYS A 163 -6.500 -18.436 -17.005 1.00 0.00 C ATOM 2625 O LYS A 163 -6.900 -19.173 -17.884 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.497 -18.369 -15.486 1.00 0.00 C ATOM 2627 CG LYS A 163 -8.987 -18.730 -14.080 1.00 0.00 C ATOM 2628 CD LYS A 163 -10.502 -18.960 -14.092 1.00 0.00 C ATOM 2629 CE LYS A 163 -11.236 -17.627 -14.247 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.688 -17.825 -13.956 1.00 0.00 N ATOM 0 H LYS A 163 -6.797 -16.726 -14.537 1.00 0.00 H new ATOM 0 HA LYS A 163 -6.749 -19.597 -15.224 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.738 -17.331 -15.713 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.004 -18.984 -16.230 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -8.478 -19.628 -13.729 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.739 -17.929 -13.383 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.769 -19.628 -14.910 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -10.811 -19.448 -13.168 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.815 -16.886 -13.567 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.105 -17.242 -15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.241 -17.083 -14.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.988 -18.758 -14.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.847 -17.772 -12.930 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.633 -17.496 -17.255 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.116 -17.314 -18.641 1.00 0.00 C ATOM 2646 C GLY A 164 -6.144 -16.562 -19.484 1.00 0.00 C ATOM 2647 O GLY A 164 -6.075 -16.549 -20.696 1.00 0.00 O ATOM 0 H GLY A 164 -5.260 -16.847 -16.562 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.177 -16.761 -18.619 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.904 -18.284 -19.090 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.098 -15.933 -18.855 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.123 -15.183 -19.626 1.00 0.00 C ATOM 2653 C GLU A 165 -7.505 -13.891 -20.161 1.00 0.00 C ATOM 2654 O GLU A 165 -7.908 -13.379 -21.186 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.303 -14.855 -18.713 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.045 -16.144 -18.354 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.260 -15.809 -17.488 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.362 -14.671 -17.058 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.069 -16.695 -17.269 1.00 0.00 O ATOM 0 H GLU A 165 -7.210 -15.907 -17.842 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.474 -15.788 -20.462 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.950 -14.362 -17.807 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.979 -14.160 -19.211 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -10.362 -16.658 -19.261 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.380 -16.822 -17.819 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.523 -13.364 -19.478 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.875 -12.107 -19.956 1.00 0.00 C ATOM 2668 C ILE A 166 -4.487 -12.435 -20.507 1.00 0.00 C ATOM 2669 O ILE A 166 -3.721 -13.155 -19.897 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.729 -11.123 -18.794 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -7.072 -10.967 -18.077 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -5.284 -9.762 -19.333 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -8.174 -10.690 -19.101 1.00 0.00 C ATOM 0 H ILE A 166 -6.143 -13.748 -18.613 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.492 -11.659 -20.735 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.986 -11.502 -18.093 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.303 -11.872 -17.516 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -7.018 -10.151 -17.357 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -5.180 -9.060 -18.506 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.326 -9.868 -19.842 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -6.029 -9.388 -20.035 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -9.129 -10.580 -18.587 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.945 -9.772 -19.643 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -8.234 -11.521 -19.804 1.00 0.00 H new ATOM 2685 N GLY A 167 -4.156 -11.917 -21.658 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.817 -12.204 -22.245 1.00 0.00 C ATOM 2687 C GLY A 167 -2.906 -12.157 -23.771 1.00 0.00 C ATOM 2688 O GLY A 167 -3.524 -11.236 -24.280 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.354 -13.041 -24.404 1.00 0.00 O ATOM 0 H GLY A 167 -4.754 -11.308 -22.217 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -2.089 -11.474 -21.890 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.469 -13.185 -21.921 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.496 21.408 1.786 1.00 0.00 N ATOM 2695 CA ILE B 128 10.433 21.878 0.726 1.00 0.00 C ATOM 2696 C ILE B 128 11.060 20.673 0.039 1.00 0.00 C ATOM 2697 O ILE B 128 10.437 20.014 -0.768 1.00 0.00 O ATOM 2698 CB ILE B 128 11.539 22.726 1.360 1.00 0.00 C ATOM 2699 CG1 ILE B 128 10.931 23.915 2.097 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.468 23.248 0.272 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.010 24.580 2.957 1.00 0.00 C ATOM 0 HA ILE B 128 9.886 22.476 -0.003 1.00 0.00 H new ATOM 0 HB ILE B 128 12.096 22.107 2.063 1.00 0.00 H new ATOM 0 HG12 ILE B 128 10.525 24.632 1.383 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.102 23.585 2.723 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.255 23.852 0.724 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.915 22.407 -0.259 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.900 23.859 -0.429 1.00 0.00 H new ATOM 0 HD11 ILE B 128 11.581 25.431 3.486 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.395 23.860 3.679 1.00 0.00 H new ATOM 0 HD13 ILE B 128 12.824 24.923 2.318 1.00 0.00 H new ATOM 2715 N ASN B 129 12.284 20.367 0.361 1.00 0.00 N ATOM 2716 CA ASN B 129 12.929 19.196 -0.265 1.00 0.00 C ATOM 2717 C ASN B 129 12.326 17.947 0.357 1.00 0.00 C ATOM 2718 O ASN B 129 12.882 16.873 0.295 1.00 0.00 O ATOM 2719 CB ASN B 129 14.430 19.239 0.011 1.00 0.00 C ATOM 2720 CG ASN B 129 14.685 19.021 1.504 1.00 0.00 C ATOM 2721 OD1 ASN B 129 15.817 18.878 1.923 1.00 0.00 O ATOM 2722 ND2 ASN B 129 13.676 18.992 2.329 1.00 0.00 N ATOM 0 H ASN B 129 12.860 20.879 1.029 1.00 0.00 H new ATOM 0 HA ASN B 129 12.770 19.196 -1.343 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.939 18.471 -0.571 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.840 20.199 -0.302 1.00 0.00 H new ATOM 0 HD21 ASN B 129 13.836 18.849 3.326 1.00 0.00 H new ATOM 0 HD22 ASN B 129 12.726 19.112 1.977 1.00 0.00 H new ATOM 2729 N ILE B 130 11.171 18.087 0.945 1.00 0.00 N ATOM 2730 CA ILE B 130 10.502 16.919 1.559 1.00 0.00 C ATOM 2731 C ILE B 130 10.205 15.912 0.458 1.00 0.00 C ATOM 2732 O ILE B 130 10.439 14.726 0.597 1.00 0.00 O ATOM 2733 CB ILE B 130 9.197 17.384 2.205 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.533 16.215 2.931 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.254 17.924 1.138 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.444 16.752 3.861 1.00 0.00 C ATOM 0 H ILE B 130 10.663 18.968 1.024 1.00 0.00 H new ATOM 0 HA ILE B 130 11.135 16.461 2.319 1.00 0.00 H new ATOM 0 HB ILE B 130 9.418 18.175 2.922 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.102 15.521 2.209 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.275 15.659 3.504 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.326 18.254 1.605 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.724 18.766 0.630 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.036 17.139 0.414 1.00 0.00 H new ATOM 0 HD11 ILE B 130 6.967 15.921 4.381 1.00 0.00 H new ATOM 0 HD12 ILE B 130 7.889 17.429 4.590 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.698 17.289 3.276 1.00 0.00 H new ATOM 2748 N ASP B 131 9.713 16.385 -0.650 1.00 0.00 N ATOM 2749 CA ASP B 131 9.423 15.460 -1.779 1.00 0.00 C ATOM 2750 C ASP B 131 10.741 15.092 -2.455 1.00 0.00 C ATOM 2751 O ASP B 131 10.969 13.962 -2.841 1.00 0.00 O ATOM 2752 CB ASP B 131 8.499 16.146 -2.786 1.00 0.00 C ATOM 2753 CG ASP B 131 7.143 16.416 -2.135 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.883 15.839 -1.092 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.385 17.195 -2.691 1.00 0.00 O ATOM 0 H ASP B 131 9.500 17.367 -0.823 1.00 0.00 H new ATOM 0 HA ASP B 131 8.931 14.561 -1.407 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.944 17.082 -3.125 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.372 15.516 -3.667 1.00 0.00 H new ATOM 2760 N LYS B 132 11.608 16.052 -2.598 1.00 0.00 N ATOM 2761 CA LYS B 132 12.923 15.801 -3.243 1.00 0.00 C ATOM 2762 C LYS B 132 13.724 14.813 -2.392 1.00 0.00 C ATOM 2763 O LYS B 132 14.439 13.971 -2.901 1.00 0.00 O ATOM 2764 CB LYS B 132 13.679 17.125 -3.334 1.00 0.00 C ATOM 2765 CG LYS B 132 12.815 18.139 -4.086 1.00 0.00 C ATOM 2766 CD LYS B 132 13.560 19.468 -4.198 1.00 0.00 C ATOM 2767 CE LYS B 132 12.588 20.550 -4.670 1.00 0.00 C ATOM 2768 NZ LYS B 132 13.318 21.838 -4.837 1.00 0.00 N ATOM 0 H LYS B 132 11.459 17.013 -2.291 1.00 0.00 H new ATOM 0 HA LYS B 132 12.780 15.383 -4.240 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.912 17.495 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.628 16.982 -3.850 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.575 17.761 -5.080 1.00 0.00 H new ATOM 0 HG3 LYS B 132 11.870 18.284 -3.563 1.00 0.00 H new ATOM 0 HD2 LYS B 132 13.987 19.742 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.389 19.376 -4.899 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.130 20.255 -5.614 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.781 20.669 -3.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 12.656 22.573 -5.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.735 22.121 -3.927 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 14.073 21.720 -5.542 1.00 0.00 H new ATOM 2782 N LEU B 133 13.610 14.916 -1.095 1.00 0.00 N ATOM 2783 CA LEU B 133 14.362 13.993 -0.199 1.00 0.00 C ATOM 2784 C LEU B 133 13.965 12.558 -0.511 1.00 0.00 C ATOM 2785 O LEU B 133 14.797 11.685 -0.655 1.00 0.00 O ATOM 2786 CB LEU B 133 13.988 14.299 1.252 1.00 0.00 C ATOM 2787 CG LEU B 133 14.864 13.481 2.202 1.00 0.00 C ATOM 2788 CD1 LEU B 133 16.102 14.293 2.583 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.068 13.149 3.464 1.00 0.00 C ATOM 0 H LEU B 133 13.026 15.602 -0.617 1.00 0.00 H new ATOM 0 HA LEU B 133 15.433 14.124 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.115 15.363 1.452 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.937 14.066 1.422 1.00 0.00 H new ATOM 0 HG LEU B 133 15.172 12.559 1.709 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.726 13.709 3.260 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.669 14.535 1.684 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.795 15.215 3.077 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.690 12.566 4.143 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.762 14.073 3.955 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.184 12.571 3.195 1.00 0.00 H new ATOM 2801 N GLN B 134 12.694 12.312 -0.614 1.00 0.00 N ATOM 2802 CA GLN B 134 12.232 10.931 -0.918 1.00 0.00 C ATOM 2803 C GLN B 134 12.650 10.566 -2.343 1.00 0.00 C ATOM 2804 O GLN B 134 13.133 9.483 -2.605 1.00 0.00 O ATOM 2805 CB GLN B 134 10.710 10.863 -0.796 1.00 0.00 C ATOM 2806 CG GLN B 134 10.300 9.448 -0.386 1.00 0.00 C ATOM 2807 CD GLN B 134 10.226 9.376 1.138 1.00 0.00 C ATOM 2808 OE1 GLN B 134 11.325 9.464 1.834 1.00 0.00 O flip ATOM 2809 NE2 GLN B 134 9.158 9.250 1.701 1.00 0.00 N flip ATOM 0 H GLN B 134 11.954 13.005 -0.501 1.00 0.00 H new ATOM 0 HA GLN B 134 12.680 10.230 -0.214 1.00 0.00 H new ATOM 0 HB2 GLN B 134 10.360 11.584 -0.057 1.00 0.00 H new ATOM 0 HB3 GLN B 134 10.245 11.128 -1.746 1.00 0.00 H new ATOM 0 HG2 GLN B 134 9.334 9.194 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN B 134 11.021 8.723 -0.763 1.00 0.00 H new ATOM 0 HE21 GLN B 134 8.299 9.181 1.155 1.00 0.00 H new ATOM 0 HE22 GLN B 134 9.120 9.213 2.720 1.00 0.00 H new ATOM 2818 N ASP B 135 12.468 11.475 -3.262 1.00 0.00 N ATOM 2819 CA ASP B 135 12.849 11.208 -4.677 1.00 0.00 C ATOM 2820 C ASP B 135 12.637 12.484 -5.493 1.00 0.00 C ATOM 2821 O ASP B 135 11.977 13.405 -5.054 1.00 0.00 O ATOM 2822 CB ASP B 135 11.973 10.089 -5.245 1.00 0.00 C ATOM 2823 CG ASP B 135 12.543 9.626 -6.587 1.00 0.00 C ATOM 2824 OD1 ASP B 135 13.606 10.101 -6.952 1.00 0.00 O ATOM 2825 OD2 ASP B 135 11.908 8.804 -7.227 1.00 0.00 O ATOM 0 H ASP B 135 12.069 12.398 -3.091 1.00 0.00 H new ATOM 0 HA ASP B 135 13.894 10.903 -4.726 1.00 0.00 H new ATOM 0 HB2 ASP B 135 11.934 9.253 -4.547 1.00 0.00 H new ATOM 0 HB3 ASP B 135 10.951 10.444 -5.375 1.00 0.00 H new ATOM 2830 N MET B 136 13.179 12.552 -6.677 1.00 0.00 N ATOM 2831 CA MET B 136 12.987 13.775 -7.504 1.00 0.00 C ATOM 2832 C MET B 136 11.526 13.840 -7.954 1.00 0.00 C ATOM 2833 O MET B 136 11.177 13.388 -9.027 1.00 0.00 O ATOM 2834 CB MET B 136 13.900 13.715 -8.731 1.00 0.00 C ATOM 2835 CG MET B 136 13.842 15.049 -9.476 1.00 0.00 C ATOM 2836 SD MET B 136 14.758 14.912 -11.030 1.00 0.00 S ATOM 2837 CE MET B 136 16.391 14.619 -10.306 1.00 0.00 C ATOM 0 H MET B 136 13.743 11.818 -7.105 1.00 0.00 H new ATOM 0 HA MET B 136 13.235 14.661 -6.919 1.00 0.00 H new ATOM 0 HB2 MET B 136 14.924 13.501 -8.425 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.588 12.905 -9.390 1.00 0.00 H new ATOM 0 HG2 MET B 136 12.806 15.322 -9.675 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.267 15.841 -8.859 1.00 0.00 H new ATOM 0 HE1 MET B 136 17.162 14.936 -11.008 1.00 0.00 H new ATOM 0 HE2 MET B 136 16.486 15.188 -9.381 1.00 0.00 H new ATOM 0 HE3 MET B 136 16.509 13.557 -10.093 1.00 0.00 H new ATOM 2847 N GLN B 137 10.669 14.392 -7.137 1.00 0.00 N ATOM 2848 CA GLN B 137 9.229 14.478 -7.507 1.00 0.00 C ATOM 2849 C GLN B 137 8.700 15.885 -7.222 1.00 0.00 C ATOM 2850 O GLN B 137 9.266 16.628 -6.444 1.00 0.00 O ATOM 2851 CB GLN B 137 8.434 13.461 -6.686 1.00 0.00 C ATOM 2852 CG GLN B 137 8.898 12.047 -7.036 1.00 0.00 C ATOM 2853 CD GLN B 137 8.138 11.032 -6.180 1.00 0.00 C ATOM 2854 OE1 GLN B 137 7.540 11.388 -5.185 1.00 0.00 O ATOM 2855 NE2 GLN B 137 8.137 9.774 -6.527 1.00 0.00 N ATOM 0 H GLN B 137 10.906 14.788 -6.227 1.00 0.00 H new ATOM 0 HA GLN B 137 9.118 14.262 -8.570 1.00 0.00 H new ATOM 0 HB2 GLN B 137 8.574 13.648 -5.621 1.00 0.00 H new ATOM 0 HB3 GLN B 137 7.369 13.566 -6.890 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.725 11.848 -8.094 1.00 0.00 H new ATOM 0 HG3 GLN B 137 9.970 11.952 -6.865 1.00 0.00 H new ATOM 0 HE21 GLN B 137 8.639 9.475 -7.363 1.00 0.00 H new ATOM 0 HE22 GLN B 137 7.634 9.090 -5.962 1.00 0.00 H new ATOM 2864 N ASP B 138 7.614 16.254 -7.845 1.00 0.00 N ATOM 2865 CA ASP B 138 7.036 17.608 -7.614 1.00 0.00 C ATOM 2866 C ASP B 138 6.069 17.554 -6.427 1.00 0.00 C ATOM 2867 O ASP B 138 6.147 16.677 -5.590 1.00 0.00 O ATOM 2868 CB ASP B 138 6.288 18.063 -8.868 1.00 0.00 C ATOM 2869 CG ASP B 138 5.127 17.106 -9.146 1.00 0.00 C ATOM 2870 OD1 ASP B 138 4.821 16.310 -8.275 1.00 0.00 O ATOM 2871 OD2 ASP B 138 4.565 17.186 -10.226 1.00 0.00 O ATOM 0 H ASP B 138 7.100 15.673 -8.507 1.00 0.00 H new ATOM 0 HA ASP B 138 7.837 18.315 -7.395 1.00 0.00 H new ATOM 0 HB2 ASP B 138 5.913 19.077 -8.732 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.967 18.086 -9.721 1.00 0.00 H new ATOM 2876 N GLU B 139 5.160 18.488 -6.346 1.00 0.00 N ATOM 2877 CA GLU B 139 4.193 18.490 -5.209 1.00 0.00 C ATOM 2878 C GLU B 139 3.499 17.128 -5.125 1.00 0.00 C ATOM 2879 O GLU B 139 3.229 16.492 -6.124 1.00 0.00 O ATOM 2880 CB GLU B 139 3.145 19.582 -5.432 1.00 0.00 C ATOM 2881 CG GLU B 139 3.831 20.950 -5.462 1.00 0.00 C ATOM 2882 CD GLU B 139 2.776 22.048 -5.609 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.629 21.710 -5.847 1.00 0.00 O ATOM 2884 OE2 GLU B 139 3.134 23.207 -5.482 1.00 0.00 O ATOM 0 H GLU B 139 5.045 19.248 -7.016 1.00 0.00 H new ATOM 0 HA GLU B 139 4.728 18.683 -4.279 1.00 0.00 H new ATOM 0 HB2 GLU B 139 2.617 19.408 -6.369 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.400 19.554 -4.636 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.404 21.101 -4.547 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.537 20.996 -6.291 1.00 0.00 H new ATOM 2891 N MET B 140 3.216 16.673 -3.933 1.00 0.00 N ATOM 2892 CA MET B 140 2.548 15.349 -3.775 1.00 0.00 C ATOM 2893 C MET B 140 1.200 15.361 -4.497 1.00 0.00 C ATOM 2894 O MET B 140 0.813 14.401 -5.137 1.00 0.00 O ATOM 2895 CB MET B 140 2.318 15.084 -2.285 1.00 0.00 C ATOM 2896 CG MET B 140 3.655 15.122 -1.547 1.00 0.00 C ATOM 2897 SD MET B 140 4.077 16.838 -1.153 1.00 0.00 S ATOM 2898 CE MET B 140 2.736 17.139 0.024 1.00 0.00 C ATOM 0 H MET B 140 3.419 17.162 -3.061 1.00 0.00 H new ATOM 0 HA MET B 140 3.178 14.569 -4.202 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.642 15.832 -1.872 1.00 0.00 H new ATOM 0 HB3 MET B 140 1.842 14.113 -2.147 1.00 0.00 H new ATOM 0 HG2 MET B 140 3.595 14.532 -0.633 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.436 14.676 -2.163 1.00 0.00 H new ATOM 0 HE1 MET B 140 3.072 17.842 0.786 1.00 0.00 H new ATOM 0 HE2 MET B 140 1.877 17.557 -0.502 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.450 16.200 0.497 1.00 0.00 H new ATOM 2908 N LEU B 141 0.479 16.441 -4.397 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.842 16.516 -5.071 1.00 0.00 C ATOM 2910 C LEU B 141 -0.646 16.391 -6.582 1.00 0.00 C ATOM 2911 O LEU B 141 -1.433 15.772 -7.272 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.497 17.856 -4.734 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.598 17.999 -3.212 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.321 19.300 -2.863 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.382 16.817 -2.637 1.00 0.00 C ATOM 0 H LEU B 141 0.749 17.276 -3.876 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.485 15.705 -4.729 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.911 18.676 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -2.489 17.913 -5.183 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.594 18.015 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -2.391 19.398 -1.780 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.765 20.145 -3.269 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -3.323 19.286 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.453 16.920 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.384 16.801 -3.067 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.868 15.887 -2.880 1.00 0.00 H new ATOM 2927 N ASP B 142 0.405 16.961 -7.102 1.00 0.00 N ATOM 2928 CA ASP B 142 0.656 16.860 -8.567 1.00 0.00 C ATOM 2929 C ASP B 142 0.800 15.385 -8.942 1.00 0.00 C ATOM 2930 O ASP B 142 0.325 14.942 -9.973 1.00 0.00 O ATOM 2931 CB ASP B 142 1.940 17.611 -8.922 1.00 0.00 C ATOM 2932 CG ASP B 142 1.723 19.113 -8.726 1.00 0.00 C ATOM 2933 OD1 ASP B 142 0.583 19.509 -8.548 1.00 0.00 O ATOM 2934 OD2 ASP B 142 2.701 19.841 -8.758 1.00 0.00 O ATOM 0 H ASP B 142 1.100 17.492 -6.577 1.00 0.00 H new ATOM 0 HA ASP B 142 -0.176 17.301 -9.117 1.00 0.00 H new ATOM 0 HB2 ASP B 142 2.761 17.266 -8.294 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.221 17.405 -9.955 1.00 0.00 H new ATOM 2939 N LEU B 143 1.439 14.613 -8.105 1.00 0.00 N ATOM 2940 CA LEU B 143 1.595 13.168 -8.414 1.00 0.00 C ATOM 2941 C LEU B 143 0.204 12.561 -8.566 1.00 0.00 C ATOM 2942 O LEU B 143 -0.005 11.639 -9.328 1.00 0.00 O ATOM 2943 CB LEU B 143 2.349 12.458 -7.285 1.00 0.00 C ATOM 2944 CG LEU B 143 3.697 13.143 -7.027 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.553 12.249 -6.129 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.428 13.377 -8.352 1.00 0.00 C ATOM 0 H LEU B 143 1.856 14.920 -7.227 1.00 0.00 H new ATOM 0 HA LEU B 143 2.166 13.047 -9.334 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.749 12.469 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.510 11.413 -7.548 1.00 0.00 H new ATOM 0 HG LEU B 143 3.524 14.102 -6.540 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.512 12.732 -5.943 1.00 0.00 H new ATOM 0 HD12 LEU B 143 4.039 12.086 -5.182 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.719 11.291 -6.621 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.384 13.864 -8.159 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.601 12.421 -8.846 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.820 14.013 -8.995 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.763 13.080 -7.860 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.134 12.527 -8.001 1.00 0.00 C ATOM 2960 C ILE B 144 -2.638 12.865 -9.403 1.00 0.00 C ATOM 2961 O ILE B 144 -3.398 12.124 -9.994 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.062 13.131 -6.945 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.524 12.798 -5.552 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.469 12.542 -7.099 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.481 13.342 -4.490 1.00 0.00 C ATOM 0 H ILE B 144 -0.663 13.852 -7.201 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.120 11.447 -7.856 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.106 14.212 -7.075 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.416 11.719 -5.441 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.533 13.232 -5.420 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.128 12.973 -6.346 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.853 12.772 -8.093 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.427 11.461 -6.968 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.097 13.104 -3.498 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.566 14.423 -4.597 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.463 12.886 -4.618 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.195 13.964 -9.958 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.629 14.310 -11.339 1.00 0.00 C ATOM 2979 C GLU B 145 -2.275 13.128 -12.235 1.00 0.00 C ATOM 2980 O GLU B 145 -3.033 12.729 -13.101 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.893 15.564 -11.818 1.00 0.00 C ATOM 2982 CG GLU B 145 -2.448 15.995 -13.177 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.647 17.187 -13.702 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.716 17.593 -13.026 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.977 17.674 -14.771 1.00 0.00 O ATOM 0 H GLU B 145 -1.558 14.629 -9.518 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.700 14.511 -11.368 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -2.014 16.369 -11.093 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.825 15.363 -11.897 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.392 15.167 -13.883 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -3.500 16.264 -13.083 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.140 12.529 -11.998 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.758 11.337 -12.798 1.00 0.00 C ATOM 2994 C GLN B 146 -1.854 10.303 -12.584 1.00 0.00 C ATOM 2995 O GLN B 146 -2.236 9.573 -13.481 1.00 0.00 O ATOM 2996 CB GLN B 146 0.583 10.788 -12.308 1.00 0.00 C ATOM 2997 CG GLN B 146 1.679 11.826 -12.550 1.00 0.00 C ATOM 2998 CD GLN B 146 3.017 11.279 -12.049 1.00 0.00 C ATOM 2999 OE1 GLN B 146 3.035 10.180 -11.343 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 4.054 11.864 -12.288 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.465 12.814 -11.288 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.652 11.586 -13.854 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.523 10.547 -11.247 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.822 9.862 -12.832 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.745 12.061 -13.612 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.437 12.754 -12.033 1.00 0.00 H new ATOM 0 HE21 GLN B 146 4.040 12.722 -12.839 1.00 0.00 H new ATOM 0 HE22 GLN B 146 4.939 11.497 -11.938 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.386 10.264 -11.395 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.485 9.310 -11.107 1.00 0.00 C ATOM 3011 C GLY B 147 -4.656 9.650 -12.027 1.00 0.00 C ATOM 3012 O GLY B 147 -5.395 8.791 -12.452 1.00 0.00 O ATOM 0 H GLY B 147 -2.105 10.853 -10.611 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.154 8.285 -11.274 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.788 9.381 -10.062 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.818 10.898 -12.370 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.928 11.254 -13.292 1.00 0.00 C ATOM 3018 C ASP B 148 -5.762 10.408 -14.551 1.00 0.00 C ATOM 3019 O ASP B 148 -6.717 9.922 -15.122 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.856 12.742 -13.646 1.00 0.00 C ATOM 3021 CG ASP B 148 -7.119 13.147 -14.410 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -8.004 12.317 -14.532 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -7.178 14.279 -14.859 1.00 0.00 O ATOM 0 H ASP B 148 -4.238 11.676 -12.056 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.894 11.064 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.760 13.338 -12.739 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.972 12.940 -14.252 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.539 10.205 -14.967 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.288 9.361 -16.169 1.00 0.00 C ATOM 3030 C GLU B 149 -4.808 7.950 -15.893 1.00 0.00 C ATOM 3031 O GLU B 149 -5.285 7.267 -16.778 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.786 9.289 -16.462 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.566 8.536 -17.778 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.071 8.299 -18.002 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.307 8.519 -17.077 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.715 7.885 -19.094 1.00 0.00 O ATOM 0 H GLU B 149 -3.704 10.588 -14.525 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.797 9.797 -17.028 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.368 10.293 -16.529 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.268 8.782 -15.648 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.094 7.583 -17.754 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.980 9.109 -18.608 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.710 7.504 -14.668 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.191 6.129 -14.338 1.00 0.00 C ATOM 3045 C LEU B 150 -6.647 6.005 -14.779 1.00 0.00 C ATOM 3046 O LEU B 150 -7.044 5.032 -15.387 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.083 5.915 -12.819 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.479 4.487 -12.419 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -6.991 4.278 -12.566 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -4.741 3.467 -13.283 1.00 0.00 C ATOM 0 H LEU B 150 -4.320 8.029 -13.885 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.589 5.378 -14.850 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.062 6.114 -12.495 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.726 6.629 -12.304 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.202 4.344 -11.375 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -7.247 3.259 -12.277 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -7.520 4.981 -11.923 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -7.282 4.445 -13.603 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -5.033 2.460 -12.986 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -4.996 3.625 -14.331 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -3.666 3.587 -13.149 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.438 7.001 -14.504 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.859 6.959 -14.929 1.00 0.00 C ATOM 3064 C GLN B 151 -8.923 6.860 -16.452 1.00 0.00 C ATOM 3065 O GLN B 151 -9.733 6.148 -17.009 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.561 8.232 -14.459 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.636 8.228 -12.933 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.361 9.486 -12.454 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.575 9.539 -12.451 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -9.662 10.508 -12.047 1.00 0.00 N ATOM 0 H GLN B 151 -7.160 7.844 -14.002 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.355 6.093 -14.491 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.018 9.111 -14.806 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.563 8.288 -14.884 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.162 7.338 -12.587 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.632 8.190 -12.509 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -8.643 10.463 -12.050 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -10.134 11.353 -11.726 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.067 7.575 -17.128 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.064 7.536 -18.616 1.00 0.00 C ATOM 3081 C GLU B 152 -7.739 6.122 -19.093 1.00 0.00 C ATOM 3082 O GLU B 152 -8.297 5.636 -20.057 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.981 8.485 -19.136 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.960 8.455 -20.667 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.191 7.218 -21.152 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.552 6.576 -20.334 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.256 6.932 -22.336 1.00 0.00 O ATOM 0 H GLU B 152 -7.366 8.188 -16.711 1.00 0.00 H new ATOM 0 HA GLU B 152 -9.044 7.835 -18.987 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.173 9.499 -18.785 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.007 8.191 -18.744 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.979 8.436 -21.054 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.490 9.360 -21.051 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.830 5.468 -18.434 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.452 4.092 -18.856 1.00 0.00 C ATOM 3096 C VAL B 153 -7.636 3.143 -18.686 1.00 0.00 C ATOM 3097 O VAL B 153 -7.986 2.409 -19.589 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.283 3.610 -17.998 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -4.970 2.152 -18.326 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.051 4.472 -18.288 1.00 0.00 C ATOM 0 H VAL B 153 -6.330 5.826 -17.620 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.162 4.105 -19.906 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.550 3.694 -16.944 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.136 1.812 -17.712 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -5.846 1.537 -18.121 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -4.704 2.065 -19.380 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.216 4.130 -17.677 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.788 4.388 -19.342 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.271 5.513 -18.051 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.257 3.147 -17.544 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.415 2.238 -17.341 1.00 0.00 C ATOM 3112 C LEU B 154 -10.559 2.674 -18.256 1.00 0.00 C ATOM 3113 O LEU B 154 -11.327 1.864 -18.735 1.00 0.00 O ATOM 3114 CB LEU B 154 -9.862 2.278 -15.879 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.706 0.884 -15.260 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.582 -0.115 -16.020 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.241 0.439 -15.350 1.00 0.00 C ATOM 0 H LEU B 154 -8.016 3.736 -16.747 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.125 1.216 -17.585 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.266 3.003 -15.325 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -10.900 2.603 -15.814 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.012 0.921 -14.215 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.470 -1.106 -15.579 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.625 0.195 -15.957 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.275 -0.146 -17.065 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.134 -0.552 -14.909 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.934 0.406 -16.395 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.612 1.146 -14.809 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.680 3.950 -18.502 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.774 4.434 -19.385 1.00 0.00 C ATOM 3131 C ALA B 155 -11.613 3.827 -20.779 1.00 0.00 C ATOM 3132 O ALA B 155 -12.569 3.391 -21.389 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.716 5.960 -19.483 1.00 0.00 C ATOM 0 H ALA B 155 -10.068 4.676 -18.129 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.735 4.134 -18.967 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.518 6.314 -20.130 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.834 6.393 -18.490 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.755 6.262 -19.899 1.00 0.00 H new ATOM 3139 N MET B 156 -10.412 3.787 -21.291 1.00 0.00 N ATOM 3140 CA MET B 156 -10.209 3.197 -22.644 1.00 0.00 C ATOM 3141 C MET B 156 -10.538 1.704 -22.608 1.00 0.00 C ATOM 3142 O MET B 156 -11.098 1.160 -23.539 1.00 0.00 O ATOM 3143 CB MET B 156 -8.759 3.396 -23.089 1.00 0.00 C ATOM 3144 CG MET B 156 -8.521 4.875 -23.398 1.00 0.00 C ATOM 3145 SD MET B 156 -6.911 5.073 -24.198 1.00 0.00 S ATOM 3146 CE MET B 156 -7.126 6.792 -24.722 1.00 0.00 C ATOM 0 H MET B 156 -9.569 4.135 -20.834 1.00 0.00 H new ATOM 0 HA MET B 156 -10.869 3.696 -23.353 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.078 3.062 -22.306 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.551 2.791 -23.971 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.311 5.253 -24.047 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.557 5.460 -22.479 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.198 7.340 -24.561 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.385 6.820 -25.780 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.925 7.252 -24.140 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.199 1.039 -21.539 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.498 -0.417 -21.445 1.00 0.00 C ATOM 3158 C ASN B 157 -12.009 -0.629 -21.543 1.00 0.00 C ATOM 3159 O ASN B 157 -12.476 -1.568 -22.156 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.991 -0.957 -20.107 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.128 -2.480 -20.085 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.006 -3.014 -19.437 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.292 -3.208 -20.773 1.00 0.00 N ATOM 0 H ASN B 157 -9.729 1.440 -20.728 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.002 -0.946 -22.259 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.949 -0.673 -19.960 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.560 -0.518 -19.287 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.376 -4.225 -20.767 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.555 -2.761 -21.317 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.773 0.240 -20.942 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.255 0.100 -20.994 1.00 0.00 C ATOM 3172 C ASN B 158 -14.892 1.105 -20.034 1.00 0.00 C ATOM 3173 O ASN B 158 -14.886 0.915 -18.833 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.652 -1.316 -20.575 1.00 0.00 C ATOM 3175 CG ASN B 158 -14.935 -2.159 -21.818 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -15.590 -1.710 -22.737 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -14.463 -3.373 -21.884 1.00 0.00 N ATOM 0 H ASN B 158 -12.433 1.044 -20.415 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.601 0.289 -22.010 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -13.853 -1.770 -19.990 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -15.535 -1.283 -19.937 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -14.644 -3.946 -22.708 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -13.913 -3.749 -21.112 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.445 2.169 -20.544 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.080 3.169 -19.648 1.00 0.00 C ATOM 3186 C ASN B 159 -17.174 2.479 -18.838 1.00 0.00 C ATOM 3187 O ASN B 159 -17.391 2.781 -17.681 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.689 4.290 -20.491 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.585 4.988 -21.288 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.463 5.294 -20.696 1.00 0.00 O flip ATOM 3191 ND2 ASN B 159 -15.744 5.257 -22.462 1.00 0.00 N flip ATOM 0 H ASN B 159 -15.484 2.388 -21.540 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.336 3.593 -18.973 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.439 3.883 -21.169 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.197 5.008 -19.847 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -16.621 5.018 -22.926 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -15.001 5.722 -22.984 1.00 0.00 H new ATOM 3198 N SER B 160 -17.852 1.542 -19.434 1.00 0.00 N ATOM 3199 CA SER B 160 -18.920 0.813 -18.700 1.00 0.00 C ATOM 3200 C SER B 160 -18.281 -0.338 -17.924 1.00 0.00 C ATOM 3201 O SER B 160 -18.955 -1.124 -17.289 1.00 0.00 O ATOM 3202 CB SER B 160 -19.939 0.258 -19.696 1.00 0.00 C ATOM 3203 OG SER B 160 -19.394 -0.889 -20.335 1.00 0.00 O ATOM 0 H SER B 160 -17.712 1.248 -20.401 1.00 0.00 H new ATOM 0 HA SER B 160 -19.428 1.489 -18.012 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.863 -0.003 -19.181 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.191 1.016 -20.437 1.00 0.00 H new ATOM 0 HG SER B 160 -20.045 -1.248 -20.973 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.980 -0.445 -17.978 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.292 -1.549 -17.250 1.00 0.00 C ATOM 3211 C GLY B 161 -16.659 -1.494 -15.767 1.00 0.00 C ATOM 3212 O GLY B 161 -16.086 -0.744 -15.001 1.00 0.00 O ATOM 0 H GLY B 161 -16.365 0.184 -18.494 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.582 -2.512 -17.671 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.212 -1.460 -17.371 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.609 -2.291 -15.359 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.024 -2.305 -13.926 1.00 0.00 C ATOM 3218 C GLU B 162 -17.848 -3.718 -13.367 1.00 0.00 C ATOM 3219 O GLU B 162 -17.908 -4.693 -14.091 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.492 -1.884 -13.817 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.893 -1.790 -12.342 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.111 -0.661 -11.668 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.683 0.240 -12.369 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.952 -0.717 -10.459 1.00 0.00 O ATOM 0 H GLU B 162 -18.119 -2.938 -15.961 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.408 -1.609 -13.356 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.642 -0.922 -14.307 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.127 -2.606 -14.331 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.964 -1.605 -12.257 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.692 -2.736 -11.839 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.632 -3.842 -12.088 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.452 -5.197 -11.494 1.00 0.00 C ATOM 3233 C LEU B 163 -18.665 -6.063 -11.841 1.00 0.00 C ATOM 3234 O LEU B 163 -18.549 -7.253 -12.053 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.327 -5.082 -9.973 1.00 0.00 C ATOM 3236 CG LEU B 163 -15.972 -4.460 -9.608 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.002 -2.948 -9.842 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.673 -4.735 -8.133 1.00 0.00 C ATOM 0 H LEU B 163 -17.572 -3.066 -11.429 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.547 -5.652 -11.895 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.137 -4.469 -9.578 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.420 -6.067 -9.516 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.198 -4.901 -10.236 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.035 -2.520 -9.579 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.215 -2.746 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.778 -2.499 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.711 -4.295 -7.869 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.456 -4.295 -7.515 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.639 -5.811 -7.963 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.825 -5.472 -11.907 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.044 -6.252 -12.246 1.00 0.00 C ATOM 3252 C ASP B 164 -20.870 -6.894 -13.625 1.00 0.00 C ATOM 3253 O ASP B 164 -21.356 -7.977 -13.883 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.252 -5.315 -12.266 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.532 -4.813 -10.849 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -21.961 -5.365 -9.922 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.314 -3.886 -10.713 1.00 0.00 O ATOM 0 H ASP B 164 -19.980 -4.478 -11.740 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.200 -7.032 -11.501 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.061 -4.472 -12.931 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.125 -5.838 -12.657 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.181 -6.230 -14.512 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.974 -6.795 -15.875 1.00 0.00 C ATOM 3264 C ASP B 165 -18.928 -7.910 -15.816 1.00 0.00 C ATOM 3265 O ASP B 165 -18.896 -8.789 -16.654 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.485 -5.690 -16.815 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.483 -6.208 -18.254 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -19.945 -7.317 -18.465 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.020 -5.486 -19.122 1.00 0.00 O ATOM 0 H ASP B 165 -19.752 -5.319 -14.351 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.916 -7.201 -16.245 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.131 -4.816 -16.733 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.482 -5.373 -16.530 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.069 -7.880 -14.834 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.026 -8.936 -14.725 1.00 0.00 C ATOM 3276 C ILE B 166 -17.457 -9.946 -13.655 1.00 0.00 C ATOM 3277 O ILE B 166 -17.909 -9.580 -12.589 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.697 -8.286 -14.332 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.423 -7.108 -15.269 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.564 -9.304 -14.469 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.186 -6.343 -14.791 1.00 0.00 C ATOM 0 H ILE B 166 -18.045 -7.169 -14.103 1.00 0.00 H new ATOM 0 HA ILE B 166 -16.903 -9.450 -15.678 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.753 -7.941 -13.300 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.269 -7.469 -16.286 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.286 -6.443 -15.294 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.620 -8.837 -14.188 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.757 -10.154 -13.815 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.506 -9.647 -15.502 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -13.995 -5.505 -15.461 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.357 -5.969 -13.782 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.324 -7.010 -14.789 1.00 0.00 H new ATOM 3293 N SER B 167 -17.339 -11.214 -13.945 1.00 0.00 N ATOM 3294 CA SER B 167 -17.760 -12.259 -12.960 1.00 0.00 C ATOM 3295 C SER B 167 -16.979 -12.101 -11.652 1.00 0.00 C ATOM 3296 O SER B 167 -16.126 -12.901 -11.326 1.00 0.00 O ATOM 3297 CB SER B 167 -17.490 -13.645 -13.546 1.00 0.00 C ATOM 3298 OG SER B 167 -18.328 -13.848 -14.676 1.00 0.00 O ATOM 0 H SER B 167 -16.968 -11.575 -14.824 1.00 0.00 H new ATOM 0 HA SER B 167 -18.824 -12.143 -12.754 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.443 -13.733 -13.835 1.00 0.00 H new ATOM 0 HB3 SER B 167 -17.679 -14.413 -12.796 1.00 0.00 H new ATOM 0 HG SER B 167 -18.156 -14.735 -15.055 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.263 -11.076 -10.903 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.540 -10.860 -9.618 1.00 0.00 C ATOM 3306 C ASP B 168 -16.871 -11.972 -8.616 1.00 0.00 C ATOM 3307 O ASP B 168 -16.027 -12.404 -7.859 1.00 0.00 O ATOM 3308 CB ASP B 168 -16.963 -9.514 -9.027 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.069 -9.172 -7.833 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.091 -9.872 -7.630 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.378 -8.216 -7.141 1.00 0.00 O ATOM 0 H ASP B 168 -17.968 -10.373 -11.125 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.468 -10.871 -9.813 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -16.889 -8.734 -9.785 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.006 -9.555 -8.713 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.097 -12.415 -8.579 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.478 -13.469 -7.590 1.00 0.00 C ATOM 3318 C ALA B 169 -17.712 -14.773 -7.839 1.00 0.00 C ATOM 3319 O ALA B 169 -17.150 -15.349 -6.929 1.00 0.00 O ATOM 3320 CB ALA B 169 -19.979 -13.741 -7.699 1.00 0.00 C ATOM 0 H ALA B 169 -18.851 -12.096 -9.187 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.225 -13.109 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.263 -14.509 -6.980 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.531 -12.825 -7.488 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.215 -14.083 -8.707 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.682 -15.247 -9.051 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.947 -16.518 -9.325 1.00 0.00 C ATOM 3328 C GLU B 170 -15.445 -16.274 -9.233 1.00 0.00 C ATOM 3329 O GLU B 170 -14.708 -17.052 -8.662 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.288 -17.022 -10.729 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.486 -18.295 -11.024 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.470 -18.027 -12.141 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -14.989 -16.909 -12.227 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.187 -18.947 -12.889 1.00 0.00 O ATOM 0 H GLU B 170 -18.129 -14.816 -9.860 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.243 -17.264 -8.588 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.356 -17.227 -10.804 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.058 -16.255 -11.468 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -15.970 -18.626 -10.123 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.160 -19.099 -11.319 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.992 -15.202 -9.803 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.541 -14.891 -9.774 1.00 0.00 C ATOM 3343 C LEU B 171 -13.064 -14.698 -8.333 1.00 0.00 C ATOM 3344 O LEU B 171 -11.976 -15.098 -7.974 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.303 -13.620 -10.584 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.581 -13.909 -12.062 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.502 -12.611 -12.861 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.544 -14.897 -12.600 1.00 0.00 C ATOM 0 H LEU B 171 -15.569 -14.519 -10.294 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.978 -15.718 -10.206 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -13.953 -12.820 -10.228 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.276 -13.278 -10.454 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.578 -14.339 -12.160 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.700 -12.818 -13.913 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.243 -11.906 -12.484 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.506 -12.180 -12.758 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.746 -15.100 -13.652 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.547 -14.469 -12.498 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.600 -15.827 -12.034 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.860 -14.082 -7.507 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.432 -13.865 -6.096 1.00 0.00 C ATOM 3362 C ASP B 172 -13.193 -15.205 -5.401 1.00 0.00 C ATOM 3363 O ASP B 172 -12.228 -15.376 -4.682 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.518 -13.099 -5.339 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.622 -11.672 -5.877 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.627 -11.173 -6.377 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.694 -11.101 -5.775 1.00 0.00 O ATOM 0 H ASP B 172 -14.784 -13.721 -7.744 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.506 -13.290 -6.099 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.476 -13.608 -5.447 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.286 -13.079 -4.274 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.062 -16.155 -5.596 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.871 -17.474 -4.930 1.00 0.00 C ATOM 3374 C ALA B 173 -12.653 -18.180 -5.521 1.00 0.00 C ATOM 3375 O ALA B 173 -11.887 -18.814 -4.822 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.116 -18.339 -5.143 1.00 0.00 C ATOM 0 H ALA B 173 -14.892 -16.078 -6.184 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.713 -17.318 -3.863 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -14.976 -19.304 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -15.984 -17.839 -4.715 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.275 -18.491 -6.211 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.470 -18.078 -6.805 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.307 -18.747 -7.447 1.00 0.00 C ATOM 3384 C GLU B 174 -10.000 -18.125 -6.956 1.00 0.00 C ATOM 3385 O GLU B 174 -9.013 -18.806 -6.774 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.402 -18.582 -8.965 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.614 -19.350 -9.494 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.702 -19.173 -11.011 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.982 -18.336 -11.531 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.487 -19.874 -11.627 1.00 0.00 O ATOM 0 H GLU B 174 -13.077 -17.559 -7.440 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.319 -19.805 -7.184 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.489 -17.526 -9.221 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.492 -18.950 -9.438 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.526 -20.407 -9.244 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.525 -18.985 -9.020 1.00 0.00 H new ATOM 3397 N LEU B 175 -9.972 -16.836 -6.758 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.705 -16.195 -6.304 1.00 0.00 C ATOM 3399 C LEU B 175 -8.343 -16.655 -4.899 1.00 0.00 C ATOM 3400 O LEU B 175 -7.185 -16.826 -4.575 1.00 0.00 O ATOM 3401 CB LEU B 175 -8.846 -14.678 -6.290 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.452 -14.070 -6.120 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.657 -14.236 -7.413 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.568 -12.583 -5.794 1.00 0.00 C ATOM 0 H LEU B 175 -10.762 -16.204 -6.889 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.921 -16.488 -7.002 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.302 -14.330 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.499 -14.364 -5.476 1.00 0.00 H new ATOM 0 HG LEU B 175 -6.941 -14.583 -5.305 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.665 -13.802 -7.288 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.562 -15.296 -7.648 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.175 -13.729 -8.227 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.571 -12.158 -5.675 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.086 -12.072 -6.606 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.130 -12.456 -4.869 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.309 -16.845 -4.052 1.00 0.00 N ATOM 3417 CA ASP B 176 -8.986 -17.275 -2.674 1.00 0.00 C ATOM 3418 C ASP B 176 -8.296 -18.635 -2.740 1.00 0.00 C ATOM 3419 O ASP B 176 -7.369 -18.908 -2.004 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.278 -17.352 -1.861 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.859 -15.940 -1.720 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.293 -15.158 -0.974 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.852 -15.658 -2.370 1.00 0.00 O ATOM 0 H ASP B 176 -10.301 -16.722 -4.254 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.317 -16.564 -2.190 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -10.996 -18.008 -2.354 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.080 -17.778 -0.878 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.714 -19.477 -3.642 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.048 -20.800 -3.775 1.00 0.00 C ATOM 3430 C ALA B 177 -6.659 -20.591 -4.390 1.00 0.00 C ATOM 3431 O ALA B 177 -5.688 -21.199 -3.984 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.881 -21.707 -4.684 1.00 0.00 C ATOM 0 H ALA B 177 -9.484 -19.307 -4.289 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.955 -21.269 -2.795 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.390 -22.676 -4.780 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.872 -21.843 -4.252 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.974 -21.249 -5.669 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.564 -19.728 -5.369 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.244 -19.465 -6.018 1.00 0.00 C ATOM 3440 C LEU B 178 -4.301 -18.764 -5.040 1.00 0.00 C ATOM 3441 O LEU B 178 -3.114 -19.024 -5.017 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.443 -18.572 -7.244 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.257 -19.317 -8.301 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.526 -18.386 -9.484 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.468 -20.537 -8.785 1.00 0.00 C ATOM 0 H LEU B 178 -7.345 -19.193 -5.748 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.808 -20.418 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -5.956 -17.654 -6.957 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.476 -18.282 -7.655 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.203 -19.642 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.107 -18.916 -10.239 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.085 -17.515 -9.142 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.579 -18.063 -9.915 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.048 -21.069 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.522 -20.210 -9.218 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.272 -21.201 -7.943 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.811 -17.870 -4.239 1.00 0.00 N ATOM 3458 CA ALA B 179 -3.928 -17.152 -3.279 1.00 0.00 C ATOM 3459 C ALA B 179 -3.200 -18.170 -2.406 1.00 0.00 C ATOM 3460 O ALA B 179 -2.015 -18.061 -2.165 1.00 0.00 O ATOM 3461 CB ALA B 179 -4.774 -16.233 -2.395 1.00 0.00 C ATOM 0 H ALA B 179 -5.796 -17.607 -4.208 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.200 -16.555 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.127 -15.708 -1.692 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.297 -15.508 -3.019 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.502 -16.828 -1.843 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.897 -19.165 -1.939 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.240 -20.198 -1.090 1.00 0.00 C ATOM 3469 C GLN B 180 -2.156 -20.910 -1.902 1.00 0.00 C ATOM 3470 O GLN B 180 -1.117 -21.275 -1.388 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.288 -21.215 -0.631 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.313 -20.523 0.270 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.297 -21.559 0.816 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -6.187 -22.805 0.443 1.00 0.00 O flip ATOM 3475 NE2 GLN B 180 -7.175 -21.232 1.588 1.00 0.00 N flip ATOM 0 H GLN B 180 -4.893 -19.309 -2.107 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.787 -19.724 -0.220 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.786 -21.654 -1.495 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.806 -22.031 -0.092 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.807 -20.018 1.093 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.849 -19.758 -0.292 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -7.261 -20.258 1.880 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -7.827 -21.931 1.945 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.396 -21.115 -3.166 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.392 -21.811 -4.021 1.00 0.00 C ATOM 3486 C GLU B 181 -0.169 -20.919 -4.243 1.00 0.00 C ATOM 3487 O GLU B 181 0.959 -21.349 -4.111 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.029 -22.138 -5.374 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.935 -22.343 -6.425 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.542 -20.993 -7.039 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.409 -20.141 -7.165 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.618 -20.837 -7.380 1.00 0.00 O ATOM 0 H GLU B 181 -3.249 -20.829 -3.647 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.074 -22.727 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.640 -23.037 -5.291 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.693 -21.329 -5.679 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.063 -22.812 -5.969 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.289 -23.018 -7.204 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.385 -19.685 -4.592 1.00 0.00 N ATOM 3500 CA ASP B 182 0.761 -18.764 -4.840 1.00 0.00 C ATOM 3501 C ASP B 182 1.485 -18.467 -3.529 1.00 0.00 C ATOM 3502 O ASP B 182 2.694 -18.357 -3.484 1.00 0.00 O ATOM 3503 CB ASP B 182 0.237 -17.465 -5.447 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.509 -17.783 -6.741 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.150 -18.045 -7.735 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -1.729 -17.761 -6.717 1.00 0.00 O ATOM 0 H ASP B 182 -1.308 -19.270 -4.717 1.00 0.00 H new ATOM 0 HA ASP B 182 1.462 -19.234 -5.530 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.427 -16.963 -4.744 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.064 -16.783 -5.647 1.00 0.00 H new ATOM 3511 N PHE B 183 0.753 -18.335 -2.463 1.00 0.00 N ATOM 3512 CA PHE B 183 1.387 -18.046 -1.152 1.00 0.00 C ATOM 3513 C PHE B 183 1.893 -19.350 -0.537 1.00 0.00 C ATOM 3514 O PHE B 183 1.617 -20.424 -1.032 1.00 0.00 O ATOM 3515 CB PHE B 183 0.354 -17.404 -0.228 1.00 0.00 C ATOM 3516 CG PHE B 183 0.235 -15.931 -0.543 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.118 -15.510 -1.833 1.00 0.00 C ATOM 3518 CD2 PHE B 183 0.474 -14.983 0.458 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.232 -14.145 -2.118 1.00 0.00 C ATOM 3520 CE2 PHE B 183 0.361 -13.618 0.172 1.00 0.00 C ATOM 3521 CZ PHE B 183 0.007 -13.200 -1.116 1.00 0.00 C ATOM 0 H PHE B 183 -0.264 -18.415 -2.443 1.00 0.00 H new ATOM 0 HA PHE B 183 2.226 -17.364 -1.287 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -0.613 -17.892 -0.353 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.648 -17.541 0.813 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.302 -16.240 -2.607 1.00 0.00 H new ATOM 0 HD2 PHE B 183 0.746 -15.305 1.452 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.505 -13.822 -3.112 1.00 0.00 H new ATOM 0 HE2 PHE B 183 0.547 -12.887 0.945 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.082 -12.146 -1.336 1.00 0.00 H new ATOM 3531 N THR B 184 2.633 -19.266 0.535 1.00 0.00 N ATOM 3532 CA THR B 184 3.156 -20.503 1.175 1.00 0.00 C ATOM 3533 C THR B 184 2.436 -20.731 2.498 1.00 0.00 C ATOM 3534 O THR B 184 2.524 -19.934 3.413 1.00 0.00 O ATOM 3535 CB THR B 184 4.655 -20.348 1.449 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.391 -20.836 0.335 1.00 0.00 O ATOM 3537 CG2 THR B 184 5.032 -21.139 2.706 1.00 0.00 C ATOM 0 H THR B 184 2.897 -18.394 0.994 1.00 0.00 H new ATOM 0 HA THR B 184 2.989 -21.349 0.508 1.00 0.00 H new ATOM 0 HB THR B 184 4.890 -19.295 1.605 1.00 0.00 H new ATOM 0 HG1 THR B 184 6.350 -20.736 0.508 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.099 -21.028 2.900 1.00 0.00 H new ATOM 0 HG22 THR B 184 4.467 -20.760 3.558 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.798 -22.193 2.556 1.00 0.00 H new ATOM 3545 N LEU B 185 1.730 -21.816 2.612 1.00 0.00 N ATOM 3546 CA LEU B 185 1.016 -22.098 3.877 1.00 0.00 C ATOM 3547 C LEU B 185 1.924 -22.935 4.790 1.00 0.00 C ATOM 3548 O LEU B 185 2.613 -23.823 4.329 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.272 -22.867 3.574 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.255 -21.956 2.828 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -0.977 -22.005 1.321 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -2.684 -22.432 3.095 1.00 0.00 C ATOM 0 H LEU B 185 1.618 -22.519 1.882 1.00 0.00 H new ATOM 0 HA LEU B 185 0.763 -21.163 4.377 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -0.048 -23.747 2.971 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -0.722 -23.222 4.501 1.00 0.00 H new ATOM 0 HG LEU B 185 -1.133 -20.932 3.180 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -1.680 -21.355 0.800 1.00 0.00 H new ATOM 0 HD12 LEU B 185 0.041 -21.667 1.128 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.094 -23.028 0.962 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -3.387 -21.788 2.567 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -2.798 -23.458 2.744 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -2.887 -22.390 4.165 1.00 0.00 H new ATOM 3564 N PRO B 186 1.932 -22.666 6.075 1.00 0.00 N ATOM 3565 CA PRO B 186 2.778 -23.423 7.041 1.00 0.00 C ATOM 3566 C PRO B 186 2.248 -24.839 7.289 1.00 0.00 C ATOM 3567 O PRO B 186 2.771 -25.759 6.683 1.00 0.00 O ATOM 3568 CB PRO B 186 2.704 -22.595 8.324 1.00 0.00 C ATOM 3569 CG PRO B 186 1.425 -21.832 8.232 1.00 0.00 C ATOM 3570 CD PRO B 186 1.143 -21.618 6.746 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.330 -24.976 8.079 1.00 0.00 O ATOM 0 HA PRO B 186 3.794 -23.555 6.668 1.00 0.00 H new ATOM 0 HB2 PRO B 186 2.716 -23.236 9.206 1.00 0.00 H new ATOM 0 HB3 PRO B 186 3.557 -21.922 8.407 1.00 0.00 H new ATOM 0 HG2 PRO B 186 0.612 -22.383 8.704 1.00 0.00 H new ATOM 0 HG3 PRO B 186 1.507 -20.877 8.751 1.00 0.00 H new ATOM 0 HD2 PRO B 186 0.080 -21.716 6.524 1.00 0.00 H new ATOM 0 HD3 PRO B 186 1.446 -20.622 6.422 1.00 0.00 H new TER 3579 PRO B 186