USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=60 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 104 LYS NZ :NH3+ -161:sc= -2.54! (180deg=-3.31!) USER MOD Set 1.2: A 107 GLN : amide:sc= -3.27! C(o=-5.8!,f=-10!) USER MOD Set 2.1: A 99 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 146 GLN :FLIP amide:sc= 0 F(o=-1.3!,f=0) USER MOD Set 3.1: A 90 LYS NZ :NH3+ 148:sc=-0.00654 (180deg=0) USER MOD Set 3.2: A 138 ASN :FLIP amide:sc= -0.101 F(o=-1.9!,f=-0.11) USER MOD Set 4.1: A 80 ASN : amide:sc= -6.81! C(o=-8.8!,f=-10!) USER MOD Set 4.2: A 81 THR OG1 : rot 180:sc= -0.0268 USER MOD Set 4.3: A 84 HIS :FLIP no HD1:sc= -1.94 F(o=-14,f=-8.8) USER MOD Set 5.1: A 72 SER OG : rot 90:sc= 0.193 USER MOD Set 5.2: A 75 SER OG : rot 180:sc=-0.00331 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.172 (180deg=-0.511) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 11 THR OG1 : rot 81:sc= 0.69 USER MOD Single : A 13 LYS NZ :NH3+ -163:sc= -0.0284 (180deg=-0.392) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 167:sc= -1.35! USER MOD Single : A 28 GLN : amide:sc= -2.26 K(o=-2.3,f=-7.2!) USER MOD Single : A 30 TYR OH : rot 165:sc= -0.518 USER MOD Single : A 37 SER OG : rot -25:sc= 0.0824 USER MOD Single : A 42 SER OG : rot 180:sc= -0.17 USER MOD Single : A 43 GLN : amide:sc=-0.00112 K(o=-0.0011,f=-1.4!) USER MOD Single : A 45 MET CE :methyl 151:sc= -0.424 (180deg=-3.15!) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.636 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 143:sc= -1.11 (180deg=-4.4!) USER MOD Single : A 86 GLN :FLIP amide:sc= -5.13! C(o=-5.7!,f=-5.1!) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl -159:sc=-0.00273 (180deg=-0.563) USER MOD Single : A 95 ASN : amide:sc= -8.07! C(o=-8.1!,f=-9.5!) USER MOD Single : A 97 THR OG1 : rot 78:sc= -2.15! USER MOD Single : A 98 MET CE :methyl -135:sc= -0.321 (180deg=-1.62!) USER MOD Single : A 101 TYR OH : rot 53:sc= 0.786 USER MOD Single : A 102 ASN : amide:sc= -1.42 K(o=-1.4,f=-2.2!) USER MOD Single : A 106 LYS NZ :NH3+ 175:sc= -2.53! (180deg=-2.62!) USER MOD Single : A 109 LYS NZ :NH3+ -167:sc= -0.377! (180deg=-0.653) USER MOD Single : A 116 MET CE :methyl -155:sc= -0.17 (180deg=-1.27) USER MOD Single : A 118 LYS NZ :NH3+ -143:sc= -0.0675! (180deg=-1.96!) USER MOD Single : A 120 SER OG : rot 75:sc= 0.574 USER MOD Single : A 123 CYS SG : rot 180:sc= 0.00905 USER MOD Single : A 124 CYS SG : rot 73:sc= -1.86 USER MOD Single : A 129 SER OG : rot 79:sc= 0.206 USER MOD Single : A 130 CYS SG : rot -47:sc= -1.82! USER MOD Single : A 133 HIS : no HD1:sc= -7.08! C(o=-7.1!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ -160:sc= -0.308 (180deg=-1.1) 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 -38:sc= 0.248 USER MOD Single : A 144 THR OG1 : rot 94:sc= 0.666 USER MOD Single : A 145 ASN : amide:sc= -0.429 K(o=-0.43,f=-1.1) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc=-0.00105 K(o=-0.0011,f=-1.3) USER MOD Single : A 149 LYS NZ :NH3+ -119:sc= 0.146 (180deg=0.063) USER MOD Single : A 152 LYS NZ :NH3+ 150:sc= -3.38! (180deg=-5.76!) USER MOD Single : A 153 TYR OH : rot -131:sc= -3.36! USER MOD Single : A 154 CYS SG : rot 180:sc= -0.997 USER MOD Single : A 155 LYS NZ :NH3+ -117:sc= 0.00874 (180deg=-0.00294) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 60:sc= -0.0533 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -145:sc= -1.21! (180deg=-1.8) USER MOD Single : B 129 ASN :FLIP amide:sc= -2.27! C(o=-6.3!,f=-2.3!) USER MOD Single : B 132 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0158) USER MOD Single : B 134 GLN : amide:sc= -3.47! X(o=-3.5!,f=-3.9) USER MOD Single : B 136 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 137 GLN : amide:sc= -8.06! C(o=-8.1!,f=-9.2!) USER MOD Single : B 140 MET CE :methyl 153:sc= -3.22 (180deg=-6.58!) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 156 MET CE :methyl 150:sc= -0.164 (180deg=-1.02) USER MOD Single : B 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN : amide:sc= -3.01! C(o=-3!,f=-3.2!) USER MOD Single : B 159 ASN : amide:sc= -0.714 K(o=-0.71,f=-6.5!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 150:sc= -1.46 USER MOD Single : B 180 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.202 -13.524 8.474 1.00 0.00 N ATOM 2 CA MET A 1 -6.634 -12.217 8.040 1.00 0.00 C ATOM 3 C MET A 1 -5.337 -11.946 8.804 1.00 0.00 C ATOM 4 O MET A 1 -4.554 -11.092 8.435 1.00 0.00 O ATOM 5 CB MET A 1 -7.639 -11.101 8.329 1.00 0.00 C ATOM 6 CG MET A 1 -8.887 -11.301 7.466 1.00 0.00 C ATOM 7 SD MET A 1 -10.020 -9.911 7.712 1.00 0.00 S ATOM 8 CE MET A 1 -11.376 -10.540 6.693 1.00 0.00 C ATOM 0 H1 MET A 1 -7.927 -13.831 7.794 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.444 -14.235 8.517 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.632 -13.420 9.415 1.00 0.00 H new ATOM 0 HA MET A 1 -6.426 -12.249 6.970 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.910 -11.105 9.385 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.191 -10.130 8.119 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.607 -11.374 6.415 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.379 -12.237 7.731 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.199 -9.826 6.702 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.028 -10.679 5.670 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.719 -11.494 7.093 1.00 0.00 H new ATOM 20 N ALA A 2 -5.103 -12.663 9.868 1.00 0.00 N ATOM 21 CA ALA A 2 -3.857 -12.444 10.656 1.00 0.00 C ATOM 22 C ALA A 2 -2.639 -12.736 9.778 1.00 0.00 C ATOM 23 O ALA A 2 -1.617 -12.086 9.881 1.00 0.00 O ATOM 24 CB ALA A 2 -3.848 -13.379 11.867 1.00 0.00 C ATOM 0 H ALA A 2 -5.721 -13.391 10.226 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.820 -11.409 10.995 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.937 -13.219 12.443 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -4.715 -13.171 12.494 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.886 -14.414 11.528 1.00 0.00 H new ATOM 30 N SER A 3 -2.736 -13.710 8.913 1.00 0.00 N ATOM 31 CA SER A 3 -1.580 -14.036 8.033 1.00 0.00 C ATOM 32 C SER A 3 -1.248 -12.824 7.162 1.00 0.00 C ATOM 33 O SER A 3 -0.104 -12.577 6.836 1.00 0.00 O ATOM 34 CB SER A 3 -1.940 -15.224 7.139 1.00 0.00 C ATOM 35 OG SER A 3 -2.944 -14.828 6.214 1.00 0.00 O ATOM 0 H SER A 3 -3.563 -14.291 8.779 1.00 0.00 H new ATOM 0 HA SER A 3 -0.715 -14.292 8.646 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.056 -15.574 6.606 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.296 -16.056 7.746 1.00 0.00 H new ATOM 0 HG SER A 3 -3.176 -15.586 5.638 1.00 0.00 H new ATOM 41 N ASN A 4 -2.239 -12.061 6.788 1.00 0.00 N ATOM 42 CA ASN A 4 -1.977 -10.862 5.944 1.00 0.00 C ATOM 43 C ASN A 4 -1.052 -9.908 6.699 1.00 0.00 C ATOM 44 O ASN A 4 -0.174 -9.293 6.127 1.00 0.00 O ATOM 45 CB ASN A 4 -3.299 -10.155 5.636 1.00 0.00 C ATOM 46 CG ASN A 4 -3.051 -9.027 4.633 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.071 -7.866 4.990 1.00 0.00 O ATOM 48 ND2 ASN A 4 -2.817 -9.322 3.383 1.00 0.00 N ATOM 0 H ASN A 4 -3.217 -12.216 7.030 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.505 -11.168 5.010 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -4.018 -10.866 5.230 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.731 -9.753 6.552 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -2.651 -8.578 2.706 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -2.800 -10.297 3.084 1.00 0.00 H new ATOM 55 N ALA A 5 -1.245 -9.783 7.982 1.00 0.00 N ATOM 56 CA ALA A 5 -0.382 -8.872 8.784 1.00 0.00 C ATOM 57 C ALA A 5 1.069 -9.353 8.719 1.00 0.00 C ATOM 58 O ALA A 5 1.991 -8.565 8.634 1.00 0.00 O ATOM 59 CB ALA A 5 -0.852 -8.877 10.240 1.00 0.00 C ATOM 0 H ALA A 5 -1.965 -10.274 8.511 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.449 -7.861 8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -0.221 -8.211 10.828 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.886 -8.536 10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.784 -9.888 10.641 1.00 0.00 H new ATOM 65 N ALA A 6 1.280 -10.640 8.769 1.00 0.00 N ATOM 66 CA ALA A 6 2.673 -11.169 8.720 1.00 0.00 C ATOM 67 C ALA A 6 3.310 -10.843 7.368 1.00 0.00 C ATOM 68 O ALA A 6 4.446 -10.419 7.294 1.00 0.00 O ATOM 69 CB ALA A 6 2.647 -12.685 8.917 1.00 0.00 C ATOM 0 H ALA A 6 0.549 -11.348 8.842 1.00 0.00 H new ATOM 0 HA ALA A 6 3.260 -10.704 9.512 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.665 -13.074 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.203 -12.919 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.055 -13.145 8.126 1.00 0.00 H new ATOM 75 N ARG A 7 2.593 -11.039 6.296 1.00 0.00 N ATOM 76 CA ARG A 7 3.169 -10.740 4.954 1.00 0.00 C ATOM 77 C ARG A 7 3.550 -9.268 4.887 1.00 0.00 C ATOM 78 O ARG A 7 4.574 -8.898 4.344 1.00 0.00 O ATOM 79 CB ARG A 7 2.135 -11.015 3.870 1.00 0.00 C ATOM 80 CG ARG A 7 2.834 -11.027 2.509 1.00 0.00 C ATOM 81 CD ARG A 7 1.792 -10.952 1.395 1.00 0.00 C ATOM 82 NE ARG A 7 2.451 -11.190 0.080 1.00 0.00 N ATOM 83 CZ ARG A 7 3.044 -10.207 -0.541 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.059 -9.014 -0.010 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.622 -10.416 -1.691 1.00 0.00 N ATOM 0 H ARG A 7 1.636 -11.392 6.291 1.00 0.00 H new ATOM 0 HA ARG A 7 4.045 -11.370 4.799 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.645 -11.972 4.051 1.00 0.00 H new ATOM 0 HB3 ARG A 7 1.358 -10.251 3.888 1.00 0.00 H new ATOM 0 HG2 ARG A 7 3.521 -10.184 2.435 1.00 0.00 H new ATOM 0 HG3 ARG A 7 3.429 -11.934 2.403 1.00 0.00 H new ATOM 0 HD2 ARG A 7 1.012 -11.694 1.562 1.00 0.00 H new ATOM 0 HD3 ARG A 7 1.309 -9.975 1.400 1.00 0.00 H new ATOM 0 HE ARG A 7 2.439 -12.122 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG A 7 2.607 -8.851 0.890 1.00 0.00 H new ATOM 0 HH12 ARG A 7 3.522 -8.246 -0.495 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.611 -11.348 -2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 7 4.085 -9.648 -2.176 1.00 0.00 H new ATOM 99 N VAL A 8 2.724 -8.425 5.429 1.00 0.00 N ATOM 100 CA VAL A 8 3.019 -6.967 5.393 1.00 0.00 C ATOM 101 C VAL A 8 4.339 -6.713 6.122 1.00 0.00 C ATOM 102 O VAL A 8 5.150 -5.915 5.696 1.00 0.00 O ATOM 103 CB VAL A 8 1.895 -6.197 6.088 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.242 -4.706 6.117 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.588 -6.400 5.320 1.00 0.00 C ATOM 0 H VAL A 8 1.855 -8.681 5.897 1.00 0.00 H new ATOM 0 HA VAL A 8 3.095 -6.631 4.359 1.00 0.00 H new ATOM 0 HB VAL A 8 1.779 -6.564 7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.442 -4.156 6.612 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.174 -4.560 6.663 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.357 -4.339 5.097 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.214 -5.852 5.815 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.704 -6.032 4.301 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.341 -7.461 5.297 1.00 0.00 H new ATOM 115 N VAL A 9 4.564 -7.391 7.213 1.00 0.00 N ATOM 116 CA VAL A 9 5.837 -7.191 7.959 1.00 0.00 C ATOM 117 C VAL A 9 7.006 -7.593 7.061 1.00 0.00 C ATOM 118 O VAL A 9 7.985 -6.883 6.942 1.00 0.00 O ATOM 119 CB VAL A 9 5.838 -8.058 9.219 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.210 -7.979 9.893 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.766 -7.553 10.188 1.00 0.00 C ATOM 0 H VAL A 9 3.923 -8.073 7.619 1.00 0.00 H new ATOM 0 HA VAL A 9 5.934 -6.144 8.247 1.00 0.00 H new ATOM 0 HB VAL A 9 5.625 -9.092 8.947 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.210 -8.597 10.791 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.975 -8.339 9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.423 -6.945 10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.767 -8.171 11.086 1.00 0.00 H new ATOM 0 HG22 VAL A 9 4.979 -6.519 10.459 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.788 -7.609 9.710 1.00 0.00 H new ATOM 131 N ALA A 10 6.905 -8.721 6.414 1.00 0.00 N ATOM 132 CA ALA A 10 8.005 -9.159 5.509 1.00 0.00 C ATOM 133 C ALA A 10 8.053 -8.219 4.308 1.00 0.00 C ATOM 134 O ALA A 10 9.107 -7.796 3.877 1.00 0.00 O ATOM 135 CB ALA A 10 7.740 -10.589 5.034 1.00 0.00 C ATOM 0 H ALA A 10 6.110 -9.357 6.472 1.00 0.00 H new ATOM 0 HA ALA A 10 8.957 -9.132 6.039 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.545 -10.908 4.372 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.693 -11.256 5.895 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.793 -10.624 4.496 1.00 0.00 H new ATOM 141 N THR A 11 6.914 -7.876 3.775 1.00 0.00 N ATOM 142 CA THR A 11 6.888 -6.947 2.615 1.00 0.00 C ATOM 143 C THR A 11 7.502 -5.615 3.042 1.00 0.00 C ATOM 144 O THR A 11 8.231 -4.985 2.301 1.00 0.00 O ATOM 145 CB THR A 11 5.442 -6.741 2.151 1.00 0.00 C ATOM 146 OG1 THR A 11 4.877 -7.997 1.802 1.00 0.00 O ATOM 147 CG2 THR A 11 5.419 -5.812 0.936 1.00 0.00 C ATOM 0 H THR A 11 6.001 -8.200 4.094 1.00 0.00 H new ATOM 0 HA THR A 11 7.461 -7.364 1.787 1.00 0.00 H new ATOM 0 HB THR A 11 4.862 -6.292 2.957 1.00 0.00 H new ATOM 0 HG1 THR A 11 4.582 -8.460 2.614 1.00 0.00 H new ATOM 0 HG21 THR A 11 4.390 -5.667 0.608 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.853 -4.849 1.206 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.998 -6.257 0.127 1.00 0.00 H new ATOM 155 N ALA A 12 7.224 -5.189 4.246 1.00 0.00 N ATOM 156 CA ALA A 12 7.803 -3.906 4.732 1.00 0.00 C ATOM 157 C ALA A 12 9.327 -4.004 4.679 1.00 0.00 C ATOM 158 O ALA A 12 10.010 -3.067 4.315 1.00 0.00 O ATOM 159 CB ALA A 12 7.358 -3.660 6.175 1.00 0.00 C ATOM 0 H ALA A 12 6.622 -5.674 4.911 1.00 0.00 H new ATOM 0 HA ALA A 12 7.461 -3.082 4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.782 -2.721 6.531 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.270 -3.606 6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.705 -4.477 6.807 1.00 0.00 H new ATOM 165 N LYS A 13 9.864 -5.142 5.026 1.00 0.00 N ATOM 166 CA LYS A 13 11.340 -5.315 4.981 1.00 0.00 C ATOM 167 C LYS A 13 11.822 -5.104 3.546 1.00 0.00 C ATOM 168 O LYS A 13 12.919 -4.640 3.307 1.00 0.00 O ATOM 169 CB LYS A 13 11.703 -6.729 5.447 1.00 0.00 C ATOM 170 CG LYS A 13 11.346 -6.889 6.925 1.00 0.00 C ATOM 171 CD LYS A 13 11.810 -8.261 7.417 1.00 0.00 C ATOM 172 CE LYS A 13 11.345 -8.470 8.859 1.00 0.00 C ATOM 173 NZ LYS A 13 11.996 -7.462 9.742 1.00 0.00 N ATOM 0 H LYS A 13 9.341 -5.960 5.339 1.00 0.00 H new ATOM 0 HA LYS A 13 11.819 -4.589 5.638 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.167 -7.468 4.851 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.767 -6.910 5.298 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.819 -6.102 7.512 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.270 -6.786 7.063 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.406 -9.045 6.776 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.896 -8.331 7.360 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.261 -8.376 8.920 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.597 -9.477 9.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.919 -7.767 10.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 13.000 -7.371 9.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.524 -6.542 9.626 1.00 0.00 H new ATOM 187 N ASP A 14 11.001 -5.443 2.588 1.00 0.00 N ATOM 188 CA ASP A 14 11.399 -5.266 1.163 1.00 0.00 C ATOM 189 C ASP A 14 11.667 -3.787 0.895 1.00 0.00 C ATOM 190 O ASP A 14 12.593 -3.428 0.196 1.00 0.00 O ATOM 191 CB ASP A 14 10.257 -5.736 0.265 1.00 0.00 C ATOM 192 CG ASP A 14 10.791 -6.005 -1.144 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.993 -5.920 -1.327 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.986 -6.293 -2.015 1.00 0.00 O ATOM 0 H ASP A 14 10.071 -5.835 2.732 1.00 0.00 H new ATOM 0 HA ASP A 14 12.298 -5.847 0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.808 -6.641 0.674 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.473 -4.979 0.230 1.00 0.00 H new ATOM 199 N PHE A 15 10.861 -2.926 1.448 1.00 0.00 N ATOM 200 CA PHE A 15 11.068 -1.467 1.229 1.00 0.00 C ATOM 201 C PHE A 15 12.413 -1.044 1.821 1.00 0.00 C ATOM 202 O PHE A 15 13.131 -0.252 1.244 1.00 0.00 O ATOM 203 CB PHE A 15 9.947 -0.684 1.910 1.00 0.00 C ATOM 204 CG PHE A 15 8.671 -0.827 1.117 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.867 -1.960 1.282 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.288 0.177 0.221 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.681 -2.090 0.552 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.103 0.046 -0.511 1.00 0.00 C ATOM 209 CZ PHE A 15 6.299 -1.087 -0.346 1.00 0.00 C ATOM 0 H PHE A 15 10.068 -3.168 2.042 1.00 0.00 H new ATOM 0 HA PHE A 15 11.061 -1.259 0.159 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.798 -1.052 2.925 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.221 0.368 1.989 1.00 0.00 H new ATOM 0 HD1 PHE A 15 8.162 -2.735 1.974 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.907 1.053 0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 15 6.060 -2.964 0.681 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.809 0.820 -1.204 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.384 -1.187 -0.911 1.00 0.00 H new ATOM 219 N ASP A 16 12.767 -1.567 2.962 1.00 0.00 N ATOM 220 CA ASP A 16 14.072 -1.189 3.574 1.00 0.00 C ATOM 221 C ASP A 16 15.200 -1.595 2.626 1.00 0.00 C ATOM 222 O ASP A 16 16.164 -0.878 2.446 1.00 0.00 O ATOM 223 CB ASP A 16 14.240 -1.914 4.911 1.00 0.00 C ATOM 224 CG ASP A 16 15.468 -1.364 5.639 1.00 0.00 C ATOM 225 OD1 ASP A 16 16.046 -0.409 5.147 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.808 -1.905 6.678 1.00 0.00 O ATOM 0 H ASP A 16 12.212 -2.237 3.495 1.00 0.00 H new ATOM 0 HA ASP A 16 14.102 -0.113 3.744 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.349 -1.779 5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.352 -2.985 4.744 1.00 0.00 H new ATOM 231 N LYS A 17 15.079 -2.739 2.011 1.00 0.00 N ATOM 232 CA LYS A 17 16.133 -3.196 1.063 1.00 0.00 C ATOM 233 C LYS A 17 16.252 -2.186 -0.081 1.00 0.00 C ATOM 234 O LYS A 17 17.319 -1.963 -0.620 1.00 0.00 O ATOM 235 CB LYS A 17 15.748 -4.568 0.500 1.00 0.00 C ATOM 236 CG LYS A 17 16.880 -5.118 -0.377 1.00 0.00 C ATOM 237 CD LYS A 17 17.970 -5.733 0.506 1.00 0.00 C ATOM 238 CE LYS A 17 18.980 -6.471 -0.373 1.00 0.00 C ATOM 239 NZ LYS A 17 20.355 -5.981 -0.071 1.00 0.00 N ATOM 0 H LYS A 17 14.293 -3.379 2.125 1.00 0.00 H new ATOM 0 HA LYS A 17 17.089 -3.273 1.582 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.542 -5.260 1.317 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.832 -4.485 -0.085 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.488 -5.869 -1.063 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.301 -4.318 -0.986 1.00 0.00 H new ATOM 0 HD2 LYS A 17 18.472 -4.953 1.079 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.526 -6.421 1.225 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.918 -7.544 -0.194 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.748 -6.309 -1.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 21.042 -6.483 -0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 20.410 -4.960 -0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 20.574 -6.157 0.930 1.00 0.00 H new ATOM 253 N VAL A 18 15.159 -1.582 -0.462 1.00 0.00 N ATOM 254 CA VAL A 18 15.200 -0.596 -1.576 1.00 0.00 C ATOM 255 C VAL A 18 15.541 0.795 -1.030 1.00 0.00 C ATOM 256 O VAL A 18 15.752 1.729 -1.777 1.00 0.00 O ATOM 257 CB VAL A 18 13.835 -0.576 -2.282 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.047 0.675 -1.889 1.00 0.00 C ATOM 259 CG2 VAL A 18 14.051 -0.580 -3.796 1.00 0.00 C ATOM 0 H VAL A 18 14.239 -1.730 -0.048 1.00 0.00 H new ATOM 0 HA VAL A 18 15.970 -0.882 -2.293 1.00 0.00 H new ATOM 0 HB VAL A 18 13.270 -1.458 -1.981 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.083 0.673 -2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.888 0.681 -0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.608 1.564 -2.178 1.00 0.00 H new ATOM 0 HG21 VAL A 18 13.085 -0.566 -4.301 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.624 0.301 -4.084 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.598 -1.478 -4.083 1.00 0.00 H new ATOM 269 N GLY A 19 15.609 0.938 0.267 1.00 0.00 N ATOM 270 CA GLY A 19 15.951 2.266 0.854 1.00 0.00 C ATOM 271 C GLY A 19 14.676 3.047 1.187 1.00 0.00 C ATOM 272 O GLY A 19 14.731 4.192 1.594 1.00 0.00 O ATOM 0 H GLY A 19 15.443 0.194 0.944 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.547 2.129 1.756 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.561 2.835 0.152 1.00 0.00 H new ATOM 276 N LEU A 20 13.530 2.445 1.031 1.00 0.00 N ATOM 277 CA LEU A 20 12.264 3.165 1.353 1.00 0.00 C ATOM 278 C LEU A 20 11.845 2.841 2.789 1.00 0.00 C ATOM 279 O LEU A 20 10.764 2.347 3.036 1.00 0.00 O ATOM 280 CB LEU A 20 11.161 2.728 0.385 1.00 0.00 C ATOM 281 CG LEU A 20 11.370 3.408 -0.971 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.370 2.850 -1.987 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.156 4.919 -0.830 1.00 0.00 C ATOM 0 H LEU A 20 13.414 1.489 0.696 1.00 0.00 H new ATOM 0 HA LEU A 20 12.423 4.239 1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.175 1.645 0.266 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.183 2.991 0.789 1.00 0.00 H new ATOM 0 HG LEU A 20 12.386 3.214 -1.314 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.521 3.336 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.521 1.776 -2.094 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.354 3.040 -1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.306 5.399 -1.797 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.141 5.112 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.869 5.322 -0.111 1.00 0.00 H new ATOM 295 N GLY A 21 12.698 3.118 3.736 1.00 0.00 N ATOM 296 CA GLY A 21 12.360 2.830 5.158 1.00 0.00 C ATOM 297 C GLY A 21 11.086 3.578 5.555 1.00 0.00 C ATOM 298 O GLY A 21 10.316 3.116 6.373 1.00 0.00 O ATOM 0 H GLY A 21 13.618 3.533 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.220 1.758 5.297 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.184 3.131 5.804 1.00 0.00 H new ATOM 302 N ILE A 22 10.857 4.733 4.991 1.00 0.00 N ATOM 303 CA ILE A 22 9.633 5.504 5.354 1.00 0.00 C ATOM 304 C ILE A 22 8.392 4.654 5.074 1.00 0.00 C ATOM 305 O ILE A 22 7.476 4.598 5.870 1.00 0.00 O ATOM 306 CB ILE A 22 9.570 6.786 4.518 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.851 7.602 4.728 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.360 7.617 4.946 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.719 8.465 5.988 1.00 0.00 C ATOM 0 H ILE A 22 11.461 5.175 4.298 1.00 0.00 H new ATOM 0 HA ILE A 22 9.667 5.761 6.413 1.00 0.00 H new ATOM 0 HB ILE A 22 9.477 6.525 3.464 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.707 6.934 4.822 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.035 8.236 3.860 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.316 8.529 4.351 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.449 7.039 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.451 7.876 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.633 9.042 6.131 1.00 0.00 H new ATOM 0 HD12 ILE A 22 9.874 9.145 5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.556 7.823 6.853 1.00 0.00 H new ATOM 321 N ILE A 23 8.354 3.980 3.957 1.00 0.00 N ATOM 322 CA ILE A 23 7.170 3.128 3.652 1.00 0.00 C ATOM 323 C ILE A 23 7.134 1.961 4.638 1.00 0.00 C ATOM 324 O ILE A 23 6.111 1.652 5.216 1.00 0.00 O ATOM 325 CB ILE A 23 7.276 2.593 2.221 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.420 3.756 1.240 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.015 1.810 1.873 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.311 4.783 1.478 1.00 0.00 C ATOM 0 H ILE A 23 9.086 3.982 3.247 1.00 0.00 H new ATOM 0 HA ILE A 23 6.257 3.716 3.744 1.00 0.00 H new ATOM 0 HB ILE A 23 8.149 1.944 2.151 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.395 4.227 1.363 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.371 3.387 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.092 1.430 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.903 0.975 2.564 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.147 2.465 1.951 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.422 5.608 0.774 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.340 4.310 1.332 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.380 5.164 2.497 1.00 0.00 H new ATOM 340 N GLY A 24 8.250 1.318 4.840 1.00 0.00 N ATOM 341 CA GLY A 24 8.292 0.176 5.796 1.00 0.00 C ATOM 342 C GLY A 24 7.907 0.670 7.191 1.00 0.00 C ATOM 343 O GLY A 24 7.317 -0.047 7.974 1.00 0.00 O ATOM 0 H GLY A 24 9.136 1.534 4.384 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.607 -0.608 5.474 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.291 -0.261 5.815 1.00 0.00 H new ATOM 347 N TYR A 25 8.240 1.890 7.507 1.00 0.00 N ATOM 348 CA TYR A 25 7.901 2.435 8.852 1.00 0.00 C ATOM 349 C TYR A 25 6.389 2.382 9.065 1.00 0.00 C ATOM 350 O TYR A 25 5.912 1.888 10.067 1.00 0.00 O ATOM 351 CB TYR A 25 8.385 3.885 8.924 1.00 0.00 C ATOM 352 CG TYR A 25 7.960 4.523 10.225 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.559 4.138 11.429 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.977 5.520 10.220 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.176 4.751 12.629 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.592 6.131 11.419 1.00 0.00 C ATOM 357 CZ TYR A 25 7.193 5.747 12.622 1.00 0.00 C ATOM 358 OH TYR A 25 6.815 6.352 13.805 1.00 0.00 O ATOM 0 H TYR A 25 8.734 2.535 6.890 1.00 0.00 H new ATOM 0 HA TYR A 25 8.384 1.842 9.628 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.471 3.916 8.835 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.980 4.451 8.085 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.317 3.368 11.433 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.515 5.818 9.290 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.639 4.455 13.559 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.832 6.898 11.415 1.00 0.00 H new ATOM 0 HH TYR A 25 6.123 7.022 13.623 1.00 0.00 H new ATOM 368 N TYR A 26 5.632 2.875 8.130 1.00 0.00 N ATOM 369 CA TYR A 26 4.152 2.838 8.281 1.00 0.00 C ATOM 370 C TYR A 26 3.650 1.392 8.219 1.00 0.00 C ATOM 371 O TYR A 26 2.717 1.024 8.904 1.00 0.00 O ATOM 372 CB TYR A 26 3.501 3.676 7.179 1.00 0.00 C ATOM 373 CG TYR A 26 3.612 5.139 7.544 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.684 5.706 8.425 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.641 5.927 7.010 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.781 7.057 8.773 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.738 7.282 7.361 1.00 0.00 C ATOM 378 CZ TYR A 26 3.808 7.845 8.242 1.00 0.00 C ATOM 379 OH TYR A 26 3.903 9.176 8.588 1.00 0.00 O ATOM 0 H TYR A 26 5.972 3.302 7.268 1.00 0.00 H new ATOM 0 HA TYR A 26 3.881 3.256 9.251 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.991 3.488 6.224 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.454 3.396 7.061 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.891 5.099 8.837 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.358 5.492 6.330 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.063 7.492 9.452 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.531 7.891 6.951 1.00 0.00 H new ATOM 0 HH TYR A 26 4.772 9.527 8.302 1.00 0.00 H new ATOM 389 N LEU A 27 4.254 0.567 7.404 1.00 0.00 N ATOM 390 CA LEU A 27 3.794 -0.850 7.312 1.00 0.00 C ATOM 391 C LEU A 27 3.987 -1.552 8.657 1.00 0.00 C ATOM 392 O LEU A 27 3.129 -2.282 9.112 1.00 0.00 O ATOM 393 CB LEU A 27 4.589 -1.589 6.231 1.00 0.00 C ATOM 394 CG LEU A 27 4.268 -0.994 4.858 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.101 -1.705 3.789 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.781 -1.192 4.551 1.00 0.00 C ATOM 0 H LEU A 27 5.041 0.811 6.802 1.00 0.00 H new ATOM 0 HA LEU A 27 2.736 -0.859 7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.657 -1.508 6.432 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.341 -2.650 6.245 1.00 0.00 H new ATOM 0 HG LEU A 27 4.503 0.070 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.874 -1.283 2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.161 -1.571 4.005 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.862 -2.769 3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.552 -0.768 3.573 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.549 -2.257 4.549 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.183 -0.692 5.312 1.00 0.00 H new ATOM 408 N GLN A 28 5.095 -1.332 9.309 1.00 0.00 N ATOM 409 CA GLN A 28 5.309 -1.989 10.630 1.00 0.00 C ATOM 410 C GLN A 28 4.214 -1.521 11.583 1.00 0.00 C ATOM 411 O GLN A 28 3.675 -2.287 12.357 1.00 0.00 O ATOM 412 CB GLN A 28 6.682 -1.603 11.186 1.00 0.00 C ATOM 413 CG GLN A 28 7.778 -2.209 10.308 1.00 0.00 C ATOM 414 CD GLN A 28 9.147 -1.754 10.812 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.247 -0.800 11.559 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.216 -2.399 10.433 1.00 0.00 N ATOM 0 H GLN A 28 5.855 -0.732 8.989 1.00 0.00 H new ATOM 0 HA GLN A 28 5.271 -3.073 10.519 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.783 -0.518 11.214 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.784 -1.959 12.211 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.715 -3.297 10.328 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.640 -1.901 9.272 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.133 -3.200 9.806 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.134 -2.103 10.763 1.00 0.00 H new ATOM 425 N LEU A 29 3.866 -0.266 11.512 1.00 0.00 N ATOM 426 CA LEU A 29 2.789 0.265 12.389 1.00 0.00 C ATOM 427 C LEU A 29 1.474 -0.426 12.019 1.00 0.00 C ATOM 428 O LEU A 29 0.667 -0.757 12.866 1.00 0.00 O ATOM 429 CB LEU A 29 2.667 1.774 12.166 1.00 0.00 C ATOM 430 CG LEU A 29 1.613 2.362 13.104 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.098 2.270 14.553 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.381 3.830 12.739 1.00 0.00 C ATOM 0 H LEU A 29 4.285 0.417 10.880 1.00 0.00 H new ATOM 0 HA LEU A 29 3.019 0.074 13.437 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.630 2.254 12.342 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.395 1.975 11.130 1.00 0.00 H new ATOM 0 HG LEU A 29 0.683 1.802 13.001 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.343 2.691 15.217 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.269 1.226 14.814 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.028 2.828 14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.630 4.256 13.404 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.314 4.383 12.844 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.033 3.898 11.708 1.00 0.00 H new ATOM 444 N TYR A 30 1.263 -0.648 10.749 1.00 0.00 N ATOM 445 CA TYR A 30 0.015 -1.322 10.291 1.00 0.00 C ATOM 446 C TYR A 30 -0.050 -2.749 10.842 1.00 0.00 C ATOM 447 O TYR A 30 -1.079 -3.196 11.309 1.00 0.00 O ATOM 448 CB TYR A 30 0.012 -1.362 8.759 1.00 0.00 C ATOM 449 CG TYR A 30 -1.109 -2.243 8.264 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.440 -1.835 8.397 1.00 0.00 C ATOM 451 CD2 TYR A 30 -0.810 -3.471 7.661 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.473 -2.657 7.927 1.00 0.00 C ATOM 453 CE2 TYR A 30 -1.842 -4.291 7.192 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.174 -3.884 7.324 1.00 0.00 C ATOM 455 OH TYR A 30 -4.192 -4.692 6.861 1.00 0.00 O ATOM 0 H TYR A 30 1.909 -0.388 10.003 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.851 -0.769 10.654 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.105 -0.354 8.362 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.968 -1.739 8.396 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.671 -0.888 8.861 1.00 0.00 H new ATOM 0 HD2 TYR A 30 0.218 -3.785 7.558 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.501 -2.343 8.030 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.610 -5.238 6.728 1.00 0.00 H new ATOM 0 HH TYR A 30 -3.821 -5.377 6.267 1.00 0.00 H new ATOM 465 N ALA A 31 1.034 -3.470 10.785 1.00 0.00 N ATOM 466 CA ALA A 31 1.026 -4.870 11.299 1.00 0.00 C ATOM 467 C ALA A 31 0.794 -4.876 12.812 1.00 0.00 C ATOM 468 O ALA A 31 0.136 -5.748 13.342 1.00 0.00 O ATOM 469 CB ALA A 31 2.369 -5.532 10.988 1.00 0.00 C ATOM 0 H ALA A 31 1.926 -3.152 10.405 1.00 0.00 H new ATOM 0 HA ALA A 31 0.221 -5.422 10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.366 -6.556 11.363 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.529 -5.541 9.910 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.171 -4.972 11.469 1.00 0.00 H new ATOM 475 N VAL A 32 1.334 -3.918 13.514 1.00 0.00 N ATOM 476 CA VAL A 32 1.148 -3.885 14.994 1.00 0.00 C ATOM 477 C VAL A 32 -0.336 -3.779 15.336 1.00 0.00 C ATOM 478 O VAL A 32 -0.847 -4.508 16.162 1.00 0.00 O ATOM 479 CB VAL A 32 1.869 -2.667 15.570 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.378 -2.413 16.998 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.378 -2.925 15.592 1.00 0.00 C ATOM 0 H VAL A 32 1.895 -3.158 13.129 1.00 0.00 H new ATOM 0 HA VAL A 32 1.556 -4.802 15.419 1.00 0.00 H new ATOM 0 HB VAL A 32 1.659 -1.796 14.949 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.892 -1.544 17.410 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.304 -2.228 16.986 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.589 -3.286 17.616 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.890 -2.055 16.003 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.589 -3.797 16.212 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.731 -3.107 14.577 1.00 0.00 H new ATOM 491 N GLU A 33 -1.025 -2.864 14.724 1.00 0.00 N ATOM 492 CA GLU A 33 -2.472 -2.696 15.028 1.00 0.00 C ATOM 493 C GLU A 33 -3.248 -3.938 14.585 1.00 0.00 C ATOM 494 O GLU A 33 -4.239 -4.307 15.185 1.00 0.00 O ATOM 495 CB GLU A 33 -3.003 -1.459 14.302 1.00 0.00 C ATOM 496 CG GLU A 33 -2.305 -0.213 14.855 1.00 0.00 C ATOM 497 CD GLU A 33 -2.869 1.039 14.183 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.591 0.893 13.212 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.565 2.125 14.649 1.00 0.00 O ATOM 0 H GLU A 33 -0.650 -2.223 14.025 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.603 -2.567 16.102 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.823 -1.546 13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.081 -1.377 14.438 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -2.448 -0.154 15.934 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -1.231 -0.279 14.679 1.00 0.00 H new ATOM 506 N LEU A 34 -2.810 -4.583 13.541 1.00 0.00 N ATOM 507 CA LEU A 34 -3.530 -5.799 13.063 1.00 0.00 C ATOM 508 C LEU A 34 -3.514 -6.871 14.154 1.00 0.00 C ATOM 509 O LEU A 34 -4.520 -7.485 14.449 1.00 0.00 O ATOM 510 CB LEU A 34 -2.834 -6.346 11.812 1.00 0.00 C ATOM 511 CG LEU A 34 -3.550 -5.855 10.550 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.401 -4.339 10.414 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.930 -6.533 9.327 1.00 0.00 C ATOM 0 H LEU A 34 -1.987 -4.323 12.998 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.561 -5.535 12.826 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.793 -6.024 11.796 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.831 -7.436 11.836 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.609 -6.103 10.620 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.914 -4.002 9.513 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.839 -3.851 11.285 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.344 -4.082 10.347 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.435 -6.188 8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.871 -6.281 9.269 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.042 -7.614 9.415 1.00 0.00 H new ATOM 525 N ILE A 35 -2.380 -7.101 14.755 1.00 0.00 N ATOM 526 CA ILE A 35 -2.299 -8.132 15.826 1.00 0.00 C ATOM 527 C ILE A 35 -3.139 -7.691 17.025 1.00 0.00 C ATOM 528 O ILE A 35 -3.852 -8.474 17.621 1.00 0.00 O ATOM 529 CB ILE A 35 -0.840 -8.303 16.249 1.00 0.00 C ATOM 530 CG1 ILE A 35 -0.011 -8.712 15.029 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.742 -9.390 17.321 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.475 -8.692 15.388 1.00 0.00 C ATOM 0 H ILE A 35 -1.505 -6.619 14.550 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.682 -9.082 15.453 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.462 -7.364 16.653 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.302 -9.709 14.697 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.204 -8.031 14.200 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.299 -9.511 17.622 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.339 -9.102 18.186 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -1.116 -10.332 16.919 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.063 -8.984 14.518 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.761 -7.687 15.699 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.662 -9.391 16.203 1.00 0.00 H new ATOM 544 N LEU A 36 -3.061 -6.439 17.378 1.00 0.00 N ATOM 545 CA LEU A 36 -3.851 -5.934 18.533 1.00 0.00 C ATOM 546 C LEU A 36 -5.342 -6.064 18.234 1.00 0.00 C ATOM 547 O LEU A 36 -6.139 -6.366 19.101 1.00 0.00 O ATOM 548 CB LEU A 36 -3.511 -4.463 18.760 1.00 0.00 C ATOM 549 CG LEU A 36 -2.039 -4.325 19.160 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.706 -2.847 19.373 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.788 -5.090 20.461 1.00 0.00 C ATOM 0 H LEU A 36 -2.481 -5.741 16.913 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.610 -6.516 19.423 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.706 -3.891 17.853 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.150 -4.049 19.540 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.410 -4.733 18.369 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.659 -2.747 19.658 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.885 -2.297 18.449 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.337 -2.442 20.164 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.740 -4.991 20.745 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.418 -4.681 21.251 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.027 -6.144 20.315 1.00 0.00 H new ATOM 563 N SER A 37 -5.722 -5.841 17.013 1.00 0.00 N ATOM 564 CA SER A 37 -7.157 -5.950 16.644 1.00 0.00 C ATOM 565 C SER A 37 -7.576 -7.413 16.739 1.00 0.00 C ATOM 566 O SER A 37 -8.745 -7.741 16.679 1.00 0.00 O ATOM 567 CB SER A 37 -7.358 -5.451 15.213 1.00 0.00 C ATOM 568 OG SER A 37 -8.747 -5.448 14.909 1.00 0.00 O ATOM 0 H SER A 37 -5.097 -5.586 16.248 1.00 0.00 H new ATOM 0 HA SER A 37 -7.762 -5.345 17.320 1.00 0.00 H new ATOM 0 HB2 SER A 37 -6.948 -4.447 15.104 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.822 -6.092 14.513 1.00 0.00 H new ATOM 0 HG SER A 37 -9.207 -6.101 15.476 1.00 0.00 H new ATOM 574 N GLU A 38 -6.630 -8.299 16.886 1.00 0.00 N ATOM 575 CA GLU A 38 -6.979 -9.738 16.982 1.00 0.00 C ATOM 576 C GLU A 38 -7.159 -10.121 18.453 1.00 0.00 C ATOM 577 O GLU A 38 -6.275 -9.937 19.264 1.00 0.00 O ATOM 578 CB GLU A 38 -5.860 -10.579 16.367 1.00 0.00 C ATOM 579 CG GLU A 38 -6.282 -12.050 16.335 1.00 0.00 C ATOM 580 CD GLU A 38 -5.124 -12.903 15.815 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.079 -12.341 15.536 1.00 0.00 O ATOM 582 OE2 GLU A 38 -5.305 -14.105 15.704 1.00 0.00 O ATOM 0 H GLU A 38 -5.634 -8.087 16.943 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.908 -9.923 16.442 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.642 -10.231 15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.945 -10.465 16.948 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.569 -12.378 17.334 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -7.155 -12.175 15.695 1.00 0.00 H new ATOM 589 N GLU A 39 -8.299 -10.651 18.802 1.00 0.00 N ATOM 590 CA GLU A 39 -8.536 -11.043 20.220 1.00 0.00 C ATOM 591 C GLU A 39 -7.632 -12.221 20.589 1.00 0.00 C ATOM 592 O GLU A 39 -7.143 -12.317 21.697 1.00 0.00 O ATOM 593 CB GLU A 39 -10.001 -11.452 20.397 1.00 0.00 C ATOM 594 CG GLU A 39 -10.905 -10.239 20.162 1.00 0.00 C ATOM 595 CD GLU A 39 -10.610 -9.167 21.213 1.00 0.00 C ATOM 596 OE1 GLU A 39 -10.022 -9.503 22.227 1.00 0.00 O ATOM 597 OE2 GLU A 39 -10.981 -8.026 20.987 1.00 0.00 O ATOM 0 H GLU A 39 -9.077 -10.830 18.167 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.310 -10.198 20.870 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.254 -12.248 19.697 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.160 -11.848 21.400 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.739 -9.838 19.162 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -11.952 -10.537 20.216 1.00 0.00 H new ATOM 604 N ASP A 40 -7.410 -13.120 19.671 1.00 0.00 N ATOM 605 CA ASP A 40 -6.544 -14.294 19.974 1.00 0.00 C ATOM 606 C ASP A 40 -5.087 -13.968 19.643 1.00 0.00 C ATOM 607 O ASP A 40 -4.763 -13.570 18.541 1.00 0.00 O ATOM 608 CB ASP A 40 -7.000 -15.490 19.135 1.00 0.00 C ATOM 609 CG ASP A 40 -8.397 -15.924 19.579 1.00 0.00 C ATOM 610 OD1 ASP A 40 -8.830 -15.475 20.629 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.013 -16.696 18.863 1.00 0.00 O ATOM 0 H ASP A 40 -7.790 -13.093 18.725 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.625 -14.535 21.034 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.010 -15.223 18.078 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.298 -16.316 19.249 1.00 0.00 H new ATOM 616 N ARG A 41 -4.203 -14.143 20.587 1.00 0.00 N ATOM 617 CA ARG A 41 -2.766 -13.857 20.328 1.00 0.00 C ATOM 618 C ARG A 41 -1.909 -14.946 20.969 1.00 0.00 C ATOM 619 O ARG A 41 -1.970 -15.177 22.160 1.00 0.00 O ATOM 620 CB ARG A 41 -2.393 -12.502 20.935 1.00 0.00 C ATOM 621 CG ARG A 41 -3.142 -11.385 20.206 1.00 0.00 C ATOM 622 CD ARG A 41 -2.667 -10.029 20.732 1.00 0.00 C ATOM 623 NE ARG A 41 -2.869 -9.971 22.207 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.811 -8.826 22.830 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.575 -7.731 22.160 1.00 0.00 N ATOM 626 NH2 ARG A 41 -2.988 -8.775 24.122 1.00 0.00 N ATOM 0 H ARG A 41 -4.416 -14.473 21.528 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.591 -13.835 19.252 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.642 -12.487 21.996 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.318 -12.342 20.858 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.965 -11.454 19.133 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.216 -11.491 20.360 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.614 -9.882 20.492 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.219 -9.225 20.246 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.053 -10.827 22.730 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.436 -7.771 21.150 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.529 -6.835 22.646 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.172 -9.631 24.646 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.942 -7.879 24.608 1.00 0.00 H new ATOM 640 N SER A 42 -1.098 -15.608 20.194 1.00 0.00 N ATOM 641 CA SER A 42 -0.227 -16.666 20.767 1.00 0.00 C ATOM 642 C SER A 42 0.989 -15.998 21.403 1.00 0.00 C ATOM 643 O SER A 42 1.276 -14.846 21.143 1.00 0.00 O ATOM 644 CB SER A 42 0.230 -17.616 19.659 1.00 0.00 C ATOM 645 OG SER A 42 1.217 -16.972 18.865 1.00 0.00 O ATOM 0 H SER A 42 -1.002 -15.461 19.189 1.00 0.00 H new ATOM 0 HA SER A 42 -0.777 -17.237 21.516 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.635 -18.530 20.092 1.00 0.00 H new ATOM 0 HB3 SER A 42 -0.619 -17.906 19.040 1.00 0.00 H new ATOM 0 HG SER A 42 1.513 -17.579 18.155 1.00 0.00 H new ATOM 651 N GLN A 43 1.711 -16.696 22.230 1.00 0.00 N ATOM 652 CA GLN A 43 2.903 -16.068 22.861 1.00 0.00 C ATOM 653 C GLN A 43 3.812 -15.529 21.758 1.00 0.00 C ATOM 654 O GLN A 43 4.425 -14.489 21.897 1.00 0.00 O ATOM 655 CB GLN A 43 3.657 -17.110 23.690 1.00 0.00 C ATOM 656 CG GLN A 43 2.784 -17.554 24.865 1.00 0.00 C ATOM 657 CD GLN A 43 3.515 -18.631 25.666 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.462 -19.224 25.187 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.113 -18.913 26.876 1.00 0.00 N ATOM 0 H GLN A 43 1.531 -17.664 22.495 1.00 0.00 H new ATOM 0 HA GLN A 43 2.592 -15.254 23.516 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.914 -17.968 23.069 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.594 -16.690 24.057 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.556 -16.702 25.505 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.833 -17.941 24.499 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.318 -18.416 27.278 1.00 0.00 H new ATOM 0 HE22 GLN A 43 3.594 -19.631 27.419 1.00 0.00 H new ATOM 668 N GLU A 44 3.899 -16.225 20.657 1.00 0.00 N ATOM 669 CA GLU A 44 4.760 -15.746 19.541 1.00 0.00 C ATOM 670 C GLU A 44 4.149 -14.486 18.922 1.00 0.00 C ATOM 671 O GLU A 44 4.840 -13.525 18.644 1.00 0.00 O ATOM 672 CB GLU A 44 4.865 -16.838 18.474 1.00 0.00 C ATOM 673 CG GLU A 44 5.860 -16.403 17.396 1.00 0.00 C ATOM 674 CD GLU A 44 5.890 -17.447 16.278 1.00 0.00 C ATOM 675 OE1 GLU A 44 5.148 -18.411 16.374 1.00 0.00 O ATOM 676 OE2 GLU A 44 6.655 -17.266 15.345 1.00 0.00 O ATOM 0 H GLU A 44 3.411 -17.104 20.483 1.00 0.00 H new ATOM 0 HA GLU A 44 5.753 -15.514 19.926 1.00 0.00 H new ATOM 0 HB2 GLU A 44 5.190 -17.774 18.927 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.887 -17.022 18.029 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.574 -15.431 16.993 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.854 -16.289 17.828 1.00 0.00 H new ATOM 683 N MET A 45 2.858 -14.476 18.703 1.00 0.00 N ATOM 684 CA MET A 45 2.219 -13.271 18.102 1.00 0.00 C ATOM 685 C MET A 45 2.313 -12.100 19.080 1.00 0.00 C ATOM 686 O MET A 45 2.558 -10.975 18.696 1.00 0.00 O ATOM 687 CB MET A 45 0.748 -13.568 17.801 1.00 0.00 C ATOM 688 CG MET A 45 0.657 -14.623 16.697 1.00 0.00 C ATOM 689 SD MET A 45 -1.074 -14.838 16.207 1.00 0.00 S ATOM 690 CE MET A 45 -1.268 -13.266 15.331 1.00 0.00 C ATOM 0 H MET A 45 2.224 -15.247 18.914 1.00 0.00 H new ATOM 0 HA MET A 45 2.734 -13.013 17.177 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.246 -13.923 18.701 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.238 -12.656 17.491 1.00 0.00 H new ATOM 0 HG2 MET A 45 1.254 -14.318 15.838 1.00 0.00 H new ATOM 0 HG3 MET A 45 1.066 -15.570 17.049 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.013 -13.378 14.544 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.593 -12.497 16.032 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.315 -12.975 14.889 1.00 0.00 H new ATOM 700 N THR A 46 2.119 -12.358 20.343 1.00 0.00 N ATOM 701 CA THR A 46 2.196 -11.262 21.346 1.00 0.00 C ATOM 702 C THR A 46 3.613 -10.691 21.364 1.00 0.00 C ATOM 703 O THR A 46 3.813 -9.492 21.392 1.00 0.00 O ATOM 704 CB THR A 46 1.848 -11.814 22.729 1.00 0.00 C ATOM 705 OG1 THR A 46 0.587 -12.468 22.672 1.00 0.00 O ATOM 706 CG2 THR A 46 1.784 -10.668 23.737 1.00 0.00 C ATOM 0 H THR A 46 1.910 -13.281 20.723 1.00 0.00 H new ATOM 0 HA THR A 46 1.490 -10.474 21.083 1.00 0.00 H new ATOM 0 HB THR A 46 2.614 -12.525 23.040 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.691 -13.342 22.240 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.536 -11.063 24.722 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.751 -10.167 23.780 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.019 -9.955 23.429 1.00 0.00 H new ATOM 714 N ALA A 47 4.599 -11.542 21.346 1.00 0.00 N ATOM 715 CA ALA A 47 6.008 -11.058 21.359 1.00 0.00 C ATOM 716 C ALA A 47 6.324 -10.370 20.031 1.00 0.00 C ATOM 717 O ALA A 47 7.078 -9.418 19.977 1.00 0.00 O ATOM 718 CB ALA A 47 6.953 -12.244 21.556 1.00 0.00 C ATOM 0 H ALA A 47 4.490 -12.556 21.323 1.00 0.00 H new ATOM 0 HA ALA A 47 6.140 -10.348 22.176 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.984 -11.890 21.566 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.729 -12.734 22.503 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.821 -12.954 20.740 1.00 0.00 H new ATOM 724 N LEU A 48 5.756 -10.847 18.957 1.00 0.00 N ATOM 725 CA LEU A 48 6.028 -10.224 17.631 1.00 0.00 C ATOM 726 C LEU A 48 5.541 -8.773 17.635 1.00 0.00 C ATOM 727 O LEU A 48 6.193 -7.892 17.115 1.00 0.00 O ATOM 728 CB LEU A 48 5.291 -11.009 16.542 1.00 0.00 C ATOM 729 CG LEU A 48 5.634 -10.430 15.165 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.101 -10.713 14.833 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.740 -11.082 14.106 1.00 0.00 C ATOM 0 H LEU A 48 5.116 -11.641 18.941 1.00 0.00 H new ATOM 0 HA LEU A 48 7.100 -10.243 17.433 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.573 -12.061 16.585 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.215 -10.960 16.710 1.00 0.00 H new ATOM 0 HG LEU A 48 5.469 -9.353 15.176 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.339 -10.299 13.853 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.740 -10.252 15.586 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.271 -11.790 14.823 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.981 -10.673 13.125 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.908 -12.159 14.101 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.694 -10.879 14.337 1.00 0.00 H new ATOM 743 N ALA A 49 4.402 -8.518 18.216 1.00 0.00 N ATOM 744 CA ALA A 49 3.884 -7.122 18.245 1.00 0.00 C ATOM 745 C ALA A 49 4.805 -6.253 19.100 1.00 0.00 C ATOM 746 O ALA A 49 5.096 -5.122 18.764 1.00 0.00 O ATOM 747 CB ALA A 49 2.476 -7.109 18.843 1.00 0.00 C ATOM 0 H ALA A 49 3.809 -9.213 18.670 1.00 0.00 H new ATOM 0 HA ALA A 49 3.851 -6.729 17.229 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.099 -6.087 18.863 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.816 -7.727 18.234 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.508 -7.504 19.858 1.00 0.00 H new ATOM 753 N THR A 50 5.265 -6.772 20.203 1.00 0.00 N ATOM 754 CA THR A 50 6.166 -5.978 21.087 1.00 0.00 C ATOM 755 C THR A 50 7.446 -5.595 20.340 1.00 0.00 C ATOM 756 O THR A 50 7.893 -4.467 20.396 1.00 0.00 O ATOM 757 CB THR A 50 6.532 -6.819 22.309 1.00 0.00 C ATOM 758 OG1 THR A 50 5.407 -6.928 23.168 1.00 0.00 O ATOM 759 CG2 THR A 50 7.696 -6.163 23.048 1.00 0.00 C ATOM 0 H THR A 50 5.056 -7.714 20.533 1.00 0.00 H new ATOM 0 HA THR A 50 5.651 -5.068 21.394 1.00 0.00 H new ATOM 0 HB THR A 50 6.830 -7.817 21.989 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.644 -7.469 23.950 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.958 -6.763 23.920 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.557 -6.095 22.383 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.406 -5.163 23.369 1.00 0.00 H new ATOM 767 N GLU A 51 8.042 -6.525 19.652 1.00 0.00 N ATOM 768 CA GLU A 51 9.297 -6.214 18.912 1.00 0.00 C ATOM 769 C GLU A 51 9.040 -5.092 17.902 1.00 0.00 C ATOM 770 O GLU A 51 9.872 -4.231 17.696 1.00 0.00 O ATOM 771 CB GLU A 51 9.775 -7.464 18.171 1.00 0.00 C ATOM 772 CG GLU A 51 11.137 -7.189 17.529 1.00 0.00 C ATOM 773 CD GLU A 51 11.569 -8.403 16.706 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.811 -9.357 16.652 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.651 -8.358 16.144 1.00 0.00 O ATOM 0 H GLU A 51 7.716 -7.488 19.569 1.00 0.00 H new ATOM 0 HA GLU A 51 10.061 -5.893 19.620 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.850 -8.303 18.863 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.051 -7.745 17.406 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.079 -6.307 16.892 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.878 -6.977 18.300 1.00 0.00 H new ATOM 782 N LEU A 52 7.898 -5.093 17.271 1.00 0.00 N ATOM 783 CA LEU A 52 7.599 -4.024 16.277 1.00 0.00 C ATOM 784 C LEU A 52 7.545 -2.663 16.974 1.00 0.00 C ATOM 785 O LEU A 52 7.983 -1.667 16.435 1.00 0.00 O ATOM 786 CB LEU A 52 6.255 -4.311 15.604 1.00 0.00 C ATOM 787 CG LEU A 52 6.355 -5.601 14.788 1.00 0.00 C ATOM 788 CD1 LEU A 52 4.991 -5.922 14.172 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.384 -5.419 13.669 1.00 0.00 C ATOM 0 H LEU A 52 7.161 -5.786 17.400 1.00 0.00 H new ATOM 0 HA LEU A 52 8.386 -4.007 15.523 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.472 -4.405 16.357 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.976 -3.480 14.956 1.00 0.00 H new ATOM 0 HG LEU A 52 6.664 -6.418 15.440 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.062 -6.841 13.590 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.255 -6.050 14.965 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.684 -5.103 13.521 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.455 -6.338 13.087 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.073 -4.601 13.019 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.357 -5.188 14.103 1.00 0.00 H new ATOM 801 N LEU A 53 7.016 -2.605 18.166 1.00 0.00 N ATOM 802 CA LEU A 53 6.945 -1.296 18.875 1.00 0.00 C ATOM 803 C LEU A 53 8.353 -0.727 19.027 1.00 0.00 C ATOM 804 O LEU A 53 8.573 0.459 18.883 1.00 0.00 O ATOM 805 CB LEU A 53 6.321 -1.488 20.257 1.00 0.00 C ATOM 806 CG LEU A 53 4.907 -2.053 20.111 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.263 -2.144 21.488 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.066 -1.130 19.225 1.00 0.00 C ATOM 0 H LEU A 53 6.633 -3.401 18.676 1.00 0.00 H new ATOM 0 HA LEU A 53 6.330 -0.606 18.297 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.934 -2.165 20.852 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.290 -0.536 20.788 1.00 0.00 H new ATOM 0 HG LEU A 53 4.959 -3.042 19.655 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.254 -2.546 21.392 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.856 -2.800 22.124 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.217 -1.151 21.934 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.060 -1.538 19.125 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.012 -0.140 19.678 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.526 -1.053 18.240 1.00 0.00 H new ATOM 820 N ASP A 54 9.311 -1.563 19.308 1.00 0.00 N ATOM 821 CA ASP A 54 10.704 -1.070 19.459 1.00 0.00 C ATOM 822 C ASP A 54 11.175 -0.468 18.135 1.00 0.00 C ATOM 823 O ASP A 54 11.807 0.569 18.102 1.00 0.00 O ATOM 824 CB ASP A 54 11.610 -2.241 19.838 1.00 0.00 C ATOM 825 CG ASP A 54 11.263 -2.722 21.248 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.530 -2.022 21.928 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.736 -3.781 21.624 1.00 0.00 O ATOM 0 H ASP A 54 9.188 -2.567 19.440 1.00 0.00 H new ATOM 0 HA ASP A 54 10.744 -0.308 20.237 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.486 -3.055 19.124 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.655 -1.935 19.794 1.00 0.00 H new ATOM 832 N THR A 55 10.875 -1.114 17.041 1.00 0.00 N ATOM 833 CA THR A 55 11.309 -0.583 15.718 1.00 0.00 C ATOM 834 C THR A 55 10.606 0.746 15.433 1.00 0.00 C ATOM 835 O THR A 55 11.218 1.696 14.990 1.00 0.00 O ATOM 836 CB THR A 55 10.960 -1.589 14.620 1.00 0.00 C ATOM 837 OG1 THR A 55 11.514 -2.856 14.948 1.00 0.00 O ATOM 838 CG2 THR A 55 11.536 -1.108 13.287 1.00 0.00 C ATOM 0 H THR A 55 10.348 -1.987 17.007 1.00 0.00 H new ATOM 0 HA THR A 55 12.387 -0.423 15.736 1.00 0.00 H new ATOM 0 HB THR A 55 9.877 -1.677 14.536 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.290 -3.503 14.246 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.288 -1.824 12.504 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.112 -0.136 13.037 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.619 -1.021 13.369 1.00 0.00 H new ATOM 846 N ILE A 56 9.328 0.822 15.680 1.00 0.00 N ATOM 847 CA ILE A 56 8.602 2.096 15.414 1.00 0.00 C ATOM 848 C ILE A 56 9.268 3.227 16.195 1.00 0.00 C ATOM 849 O ILE A 56 9.604 4.259 15.650 1.00 0.00 O ATOM 850 CB ILE A 56 7.138 1.969 15.855 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.292 1.350 14.733 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.588 3.356 16.192 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.526 -0.159 14.680 1.00 0.00 C ATOM 0 H ILE A 56 8.758 0.063 16.052 1.00 0.00 H new ATOM 0 HA ILE A 56 8.636 2.311 14.346 1.00 0.00 H new ATOM 0 HB ILE A 56 7.090 1.324 16.732 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.236 1.558 14.905 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.554 1.802 13.776 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.548 3.269 16.506 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.175 3.794 16.999 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.649 3.995 15.311 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.923 -0.593 13.882 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.580 -0.357 14.487 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.242 -0.605 15.633 1.00 0.00 H new ATOM 865 N GLU A 57 9.464 3.039 17.469 1.00 0.00 N ATOM 866 CA GLU A 57 10.109 4.102 18.285 1.00 0.00 C ATOM 867 C GLU A 57 11.566 4.267 17.851 1.00 0.00 C ATOM 868 O GLU A 57 12.090 5.363 17.810 1.00 0.00 O ATOM 869 CB GLU A 57 10.056 3.715 19.764 1.00 0.00 C ATOM 870 CG GLU A 57 8.598 3.668 20.228 1.00 0.00 C ATOM 871 CD GLU A 57 8.547 3.347 21.722 1.00 0.00 C ATOM 872 OE1 GLU A 57 9.585 3.019 22.273 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.472 3.436 22.290 1.00 0.00 O ATOM 0 H GLU A 57 9.205 2.195 17.980 1.00 0.00 H new ATOM 0 HA GLU A 57 9.579 5.043 18.138 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.528 2.744 19.914 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.615 4.436 20.360 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.113 4.625 20.034 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.050 2.913 19.664 1.00 0.00 H new ATOM 880 N ALA A 58 12.224 3.190 17.524 1.00 0.00 N ATOM 881 CA ALA A 58 13.646 3.297 17.093 1.00 0.00 C ATOM 882 C ALA A 58 13.713 4.036 15.758 1.00 0.00 C ATOM 883 O ALA A 58 14.554 4.885 15.550 1.00 0.00 O ATOM 884 CB ALA A 58 14.238 1.895 16.932 1.00 0.00 C ATOM 0 H ALA A 58 11.841 2.245 17.536 1.00 0.00 H new ATOM 0 HA ALA A 58 14.216 3.845 17.843 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.278 1.973 16.617 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.186 1.367 17.884 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.672 1.345 16.181 1.00 0.00 H new ATOM 890 N PHE A 59 12.822 3.728 14.857 1.00 0.00 N ATOM 891 CA PHE A 59 12.824 4.420 13.537 1.00 0.00 C ATOM 892 C PHE A 59 12.480 5.895 13.732 1.00 0.00 C ATOM 893 O PHE A 59 13.144 6.774 13.220 1.00 0.00 O ATOM 894 CB PHE A 59 11.772 3.776 12.634 1.00 0.00 C ATOM 895 CG PHE A 59 11.772 4.459 11.287 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.941 5.566 11.065 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.597 3.986 10.261 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.937 6.198 9.814 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.593 4.616 9.011 1.00 0.00 C ATOM 900 CZ PHE A 59 11.762 5.722 8.788 1.00 0.00 C ATOM 0 H PHE A 59 12.092 3.026 14.978 1.00 0.00 H new ATOM 0 HA PHE A 59 13.810 4.333 13.081 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.983 2.713 12.514 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.787 3.855 13.093 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.304 5.932 11.857 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.238 3.134 10.434 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.298 7.051 9.642 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.230 4.250 8.219 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.758 6.208 7.823 1.00 0.00 H new ATOM 910 N LYS A 60 11.443 6.167 14.468 1.00 0.00 N ATOM 911 CA LYS A 60 11.040 7.579 14.703 1.00 0.00 C ATOM 912 C LYS A 60 12.159 8.307 15.447 1.00 0.00 C ATOM 913 O LYS A 60 12.408 9.473 15.220 1.00 0.00 O ATOM 914 CB LYS A 60 9.751 7.594 15.524 1.00 0.00 C ATOM 915 CG LYS A 60 9.168 9.010 15.570 1.00 0.00 C ATOM 916 CD LYS A 60 7.828 8.971 16.314 1.00 0.00 C ATOM 917 CE LYS A 60 7.113 10.318 16.188 1.00 0.00 C ATOM 918 NZ LYS A 60 5.641 10.092 16.119 1.00 0.00 N ATOM 0 H LYS A 60 10.853 5.468 14.920 1.00 0.00 H new ATOM 0 HA LYS A 60 10.865 8.087 13.754 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.025 6.908 15.087 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.952 7.243 16.536 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.859 9.686 16.073 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.027 9.393 14.559 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.200 8.179 15.906 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.994 8.737 17.365 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.355 10.952 17.041 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.454 10.841 15.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.153 11.006 16.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.419 9.502 15.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.323 9.610 16.984 1.00 0.00 H new ATOM 932 N LYS A 61 12.840 7.629 16.328 1.00 0.00 N ATOM 933 CA LYS A 61 13.947 8.288 17.078 1.00 0.00 C ATOM 934 C LYS A 61 15.038 8.717 16.092 1.00 0.00 C ATOM 935 O LYS A 61 15.673 9.740 16.260 1.00 0.00 O ATOM 936 CB LYS A 61 14.534 7.305 18.092 1.00 0.00 C ATOM 937 CG LYS A 61 15.578 8.021 18.952 1.00 0.00 C ATOM 938 CD LYS A 61 16.211 7.023 19.924 1.00 0.00 C ATOM 939 CE LYS A 61 17.144 7.765 20.883 1.00 0.00 C ATOM 940 NZ LYS A 61 16.719 7.506 22.288 1.00 0.00 N ATOM 0 H LYS A 61 12.679 6.649 16.561 1.00 0.00 H new ATOM 0 HA LYS A 61 13.563 9.162 17.604 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.742 6.901 18.723 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.990 6.461 17.574 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.346 8.463 18.317 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.112 8.837 19.504 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.434 6.503 20.485 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.767 6.265 19.372 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.172 7.434 20.736 1.00 0.00 H new ATOM 0 HE3 LYS A 61 17.120 8.835 20.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 17.353 8.010 22.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 15.744 7.842 22.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.763 6.485 22.482 1.00 0.00 H new ATOM 954 N GLU A 62 15.253 7.949 15.058 1.00 0.00 N ATOM 955 CA GLU A 62 16.290 8.316 14.056 1.00 0.00 C ATOM 956 C GLU A 62 15.941 9.670 13.438 1.00 0.00 C ATOM 957 O GLU A 62 16.808 10.430 13.060 1.00 0.00 O ATOM 958 CB GLU A 62 16.342 7.253 12.958 1.00 0.00 C ATOM 959 CG GLU A 62 16.949 5.966 13.519 1.00 0.00 C ATOM 960 CD GLU A 62 17.038 4.918 12.408 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.497 5.165 11.343 1.00 0.00 O ATOM 962 OE2 GLU A 62 17.647 3.887 12.642 1.00 0.00 O ATOM 0 H GLU A 62 14.753 7.081 14.865 1.00 0.00 H new ATOM 0 HA GLU A 62 17.262 8.377 14.546 1.00 0.00 H new ATOM 0 HB2 GLU A 62 15.339 7.059 12.578 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.937 7.612 12.118 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.940 6.166 13.925 1.00 0.00 H new ATOM 0 HG3 GLU A 62 16.338 5.591 14.340 1.00 0.00 H new ATOM 969 N ILE A 63 14.676 9.965 13.324 1.00 0.00 N ATOM 970 CA ILE A 63 14.258 11.263 12.722 1.00 0.00 C ATOM 971 C ILE A 63 13.383 12.037 13.713 1.00 0.00 C ATOM 972 O ILE A 63 12.755 13.018 13.365 1.00 0.00 O ATOM 973 CB ILE A 63 13.472 10.984 11.442 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.417 10.393 10.391 1.00 0.00 C ATOM 975 CG2 ILE A 63 12.877 12.288 10.911 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.760 9.178 9.732 1.00 0.00 C ATOM 0 H ILE A 63 13.910 9.361 13.623 1.00 0.00 H new ATOM 0 HA ILE A 63 15.138 11.862 12.489 1.00 0.00 H new ATOM 0 HB ILE A 63 12.668 10.280 11.654 1.00 0.00 H new ATOM 0 HG12 ILE A 63 14.654 11.144 9.637 1.00 0.00 H new ATOM 0 HG13 ILE A 63 15.358 10.101 10.857 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.317 12.087 9.998 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.210 12.715 11.660 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.680 12.993 10.696 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.435 8.760 8.985 1.00 0.00 H new ATOM 0 HD12 ILE A 63 13.546 8.424 10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.831 9.483 9.251 1.00 0.00 H new ATOM 988 N GLY A 64 13.334 11.608 14.945 1.00 0.00 N ATOM 989 CA GLY A 64 12.499 12.327 15.948 1.00 0.00 C ATOM 990 C GLY A 64 12.856 13.812 15.935 1.00 0.00 C ATOM 991 O GLY A 64 12.006 14.669 16.072 1.00 0.00 O ATOM 0 H GLY A 64 13.835 10.793 15.299 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.442 12.194 15.719 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.665 11.910 16.941 1.00 0.00 H new ATOM 995 N GLY A 65 14.111 14.127 15.758 1.00 0.00 N ATOM 996 CA GLY A 65 14.524 15.556 15.720 1.00 0.00 C ATOM 997 C GLY A 65 14.954 16.019 17.114 1.00 0.00 C ATOM 998 O GLY A 65 15.300 17.166 17.314 1.00 0.00 O ATOM 0 H GLY A 65 14.868 13.454 15.638 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.346 15.686 15.016 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.698 16.171 15.363 1.00 0.00 H new ATOM 1002 N GLU A 66 14.944 15.146 18.084 1.00 0.00 N ATOM 1003 CA GLU A 66 15.362 15.564 19.452 1.00 0.00 C ATOM 1004 C GLU A 66 16.792 16.099 19.392 1.00 0.00 C ATOM 1005 O GLU A 66 17.139 17.062 20.046 1.00 0.00 O ATOM 1006 CB GLU A 66 15.300 14.364 20.400 1.00 0.00 C ATOM 1007 CG GLU A 66 15.593 14.825 21.828 1.00 0.00 C ATOM 1008 CD GLU A 66 15.631 13.612 22.759 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.461 12.508 22.268 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.830 13.807 23.947 1.00 0.00 O ATOM 0 H GLU A 66 14.667 14.169 17.990 1.00 0.00 H new ATOM 0 HA GLU A 66 14.693 16.342 19.820 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.315 13.900 20.352 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.024 13.608 20.095 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.546 15.353 21.863 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.828 15.527 22.159 1.00 0.00 H new ATOM 1017 N SER A 67 17.615 15.483 18.595 1.00 0.00 N ATOM 1018 CA SER A 67 19.025 15.946 18.460 1.00 0.00 C ATOM 1019 C SER A 67 19.399 15.946 16.980 1.00 0.00 C ATOM 1020 O SER A 67 20.224 16.719 16.534 1.00 0.00 O ATOM 1021 CB SER A 67 19.953 15.001 19.226 1.00 0.00 C ATOM 1022 OG SER A 67 20.554 15.707 20.304 1.00 0.00 O ATOM 0 H SER A 67 17.372 14.672 18.026 1.00 0.00 H new ATOM 0 HA SER A 67 19.127 16.951 18.870 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.391 14.147 19.604 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.721 14.608 18.560 1.00 0.00 H new ATOM 0 HG SER A 67 21.148 15.105 20.799 1.00 0.00 H new ATOM 1028 N GLU A 68 18.788 15.085 16.214 1.00 0.00 N ATOM 1029 CA GLU A 68 19.094 15.034 14.762 1.00 0.00 C ATOM 1030 C GLU A 68 18.687 16.361 14.122 1.00 0.00 C ATOM 1031 O GLU A 68 19.293 16.817 13.174 1.00 0.00 O ATOM 1032 CB GLU A 68 18.306 13.891 14.118 1.00 0.00 C ATOM 1033 CG GLU A 68 18.726 12.561 14.748 1.00 0.00 C ATOM 1034 CD GLU A 68 20.216 12.318 14.498 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.749 12.923 13.582 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.796 11.527 15.221 1.00 0.00 O ATOM 0 H GLU A 68 18.089 14.414 16.534 1.00 0.00 H new ATOM 0 HA GLU A 68 20.161 14.866 14.612 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.237 14.049 14.257 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.488 13.870 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.525 12.576 15.819 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.139 11.746 14.325 1.00 0.00 H new ATOM 1043 N ALA A 69 17.662 16.986 14.638 1.00 0.00 N ATOM 1044 CA ALA A 69 17.219 18.285 14.062 1.00 0.00 C ATOM 1045 C ALA A 69 18.348 19.306 14.194 1.00 0.00 C ATOM 1046 O ALA A 69 18.548 20.139 13.335 1.00 0.00 O ATOM 1047 CB ALA A 69 15.984 18.787 14.811 1.00 0.00 C ATOM 0 H ALA A 69 17.115 16.653 15.432 1.00 0.00 H new ATOM 0 HA ALA A 69 16.969 18.150 13.010 1.00 0.00 H new ATOM 0 HB1 ALA A 69 15.663 19.738 14.387 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.180 18.057 14.717 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.228 18.924 15.864 1.00 0.00 H new ATOM 1053 N GLU A 70 19.092 19.245 15.264 1.00 0.00 N ATOM 1054 CA GLU A 70 20.210 20.212 15.440 1.00 0.00 C ATOM 1055 C GLU A 70 21.182 20.066 14.270 1.00 0.00 C ATOM 1056 O GLU A 70 21.728 21.033 13.776 1.00 0.00 O ATOM 1057 CB GLU A 70 20.939 19.919 16.753 1.00 0.00 C ATOM 1058 CG GLU A 70 21.996 20.997 17.003 1.00 0.00 C ATOM 1059 CD GLU A 70 22.793 20.650 18.261 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.517 19.614 18.846 1.00 0.00 O ATOM 1061 OE2 GLU A 70 23.664 21.424 18.619 1.00 0.00 O ATOM 0 H GLU A 70 18.975 18.571 16.020 1.00 0.00 H new ATOM 0 HA GLU A 70 19.818 21.229 15.468 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.227 19.894 17.578 1.00 0.00 H new ATOM 0 HB3 GLU A 70 21.410 18.937 16.708 1.00 0.00 H new ATOM 0 HG2 GLU A 70 22.665 21.071 16.145 1.00 0.00 H new ATOM 0 HG3 GLU A 70 21.518 21.970 17.120 1.00 0.00 H new ATOM 1068 N ASP A 71 21.397 18.860 13.820 1.00 0.00 N ATOM 1069 CA ASP A 71 22.328 18.647 12.675 1.00 0.00 C ATOM 1070 C ASP A 71 21.822 19.415 11.454 1.00 0.00 C ATOM 1071 O ASP A 71 22.583 20.020 10.725 1.00 0.00 O ATOM 1072 CB ASP A 71 22.391 17.155 12.344 1.00 0.00 C ATOM 1073 CG ASP A 71 23.090 16.407 13.481 1.00 0.00 C ATOM 1074 OD1 ASP A 71 23.664 17.066 14.332 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.041 15.188 13.480 1.00 0.00 O ATOM 0 H ASP A 71 20.969 18.014 14.195 1.00 0.00 H new ATOM 0 HA ASP A 71 23.322 19.006 12.944 1.00 0.00 H new ATOM 0 HB2 ASP A 71 21.385 16.761 12.200 1.00 0.00 H new ATOM 0 HB3 ASP A 71 22.930 17.002 11.409 1.00 0.00 H new ATOM 1080 N SER A 72 20.536 19.397 11.232 1.00 0.00 N ATOM 1081 CA SER A 72 19.958 20.123 10.067 1.00 0.00 C ATOM 1082 C SER A 72 18.815 21.012 10.553 1.00 0.00 C ATOM 1083 O SER A 72 18.851 22.219 10.426 1.00 0.00 O ATOM 1084 CB SER A 72 19.424 19.114 9.050 1.00 0.00 C ATOM 1085 OG SER A 72 18.060 19.403 8.775 1.00 0.00 O ATOM 0 H SER A 72 19.856 18.906 11.813 1.00 0.00 H new ATOM 0 HA SER A 72 20.727 20.735 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 72 20.010 19.160 8.132 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.522 18.101 9.440 1.00 0.00 H new ATOM 0 HG SER A 72 18.003 20.029 8.023 1.00 0.00 H new ATOM 1091 N ASP A 73 17.803 20.415 11.117 1.00 0.00 N ATOM 1092 CA ASP A 73 16.642 21.203 11.628 1.00 0.00 C ATOM 1093 C ASP A 73 15.895 21.842 10.461 1.00 0.00 C ATOM 1094 O ASP A 73 14.756 22.245 10.590 1.00 0.00 O ATOM 1095 CB ASP A 73 17.129 22.299 12.584 1.00 0.00 C ATOM 1096 CG ASP A 73 16.564 22.047 13.983 1.00 0.00 C ATOM 1097 OD1 ASP A 73 15.407 21.674 14.075 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.299 22.232 14.939 1.00 0.00 O ATOM 0 H ASP A 73 17.728 19.406 11.248 1.00 0.00 H new ATOM 0 HA ASP A 73 15.971 20.532 12.164 1.00 0.00 H new ATOM 0 HB2 ASP A 73 18.218 22.309 12.617 1.00 0.00 H new ATOM 0 HB3 ASP A 73 16.812 23.278 12.223 1.00 0.00 H new ATOM 1103 N LYS A 74 16.515 21.940 9.321 1.00 0.00 N ATOM 1104 CA LYS A 74 15.821 22.550 8.160 1.00 0.00 C ATOM 1105 C LYS A 74 15.150 21.450 7.336 1.00 0.00 C ATOM 1106 O LYS A 74 13.964 21.209 7.449 1.00 0.00 O ATOM 1107 CB LYS A 74 16.836 23.294 7.290 1.00 0.00 C ATOM 1108 CG LYS A 74 17.439 24.453 8.085 1.00 0.00 C ATOM 1109 CD LYS A 74 18.366 25.267 7.180 1.00 0.00 C ATOM 1110 CE LYS A 74 19.065 26.350 8.005 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.182 27.547 8.100 1.00 0.00 N ATOM 0 H LYS A 74 17.469 21.625 9.144 1.00 0.00 H new ATOM 0 HA LYS A 74 15.066 23.252 8.514 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.623 22.612 6.968 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.352 23.671 6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.646 25.090 8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 74 17.994 24.070 8.941 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.106 24.613 6.717 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.794 25.723 6.372 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.293 25.973 9.002 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.014 26.620 7.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.656 28.284 8.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.986 27.910 7.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.288 27.283 8.561 1.00 0.00 H new ATOM 1125 N SER A 75 15.902 20.781 6.507 1.00 0.00 N ATOM 1126 CA SER A 75 15.312 19.696 5.675 1.00 0.00 C ATOM 1127 C SER A 75 14.890 18.521 6.560 1.00 0.00 C ATOM 1128 O SER A 75 13.901 17.868 6.307 1.00 0.00 O ATOM 1129 CB SER A 75 16.341 19.228 4.647 1.00 0.00 C ATOM 1130 OG SER A 75 17.418 18.587 5.317 1.00 0.00 O ATOM 0 H SER A 75 16.900 20.939 6.370 1.00 0.00 H new ATOM 0 HA SER A 75 14.431 20.079 5.160 1.00 0.00 H new ATOM 0 HB2 SER A 75 15.878 18.541 3.939 1.00 0.00 H new ATOM 0 HB3 SER A 75 16.710 20.077 4.072 1.00 0.00 H new ATOM 0 HG SER A 75 18.079 18.284 4.659 1.00 0.00 H new ATOM 1136 N LEU A 76 15.631 18.238 7.592 1.00 0.00 N ATOM 1137 CA LEU A 76 15.259 17.097 8.479 1.00 0.00 C ATOM 1138 C LEU A 76 13.937 17.405 9.180 1.00 0.00 C ATOM 1139 O LEU A 76 13.120 16.531 9.396 1.00 0.00 O ATOM 1140 CB LEU A 76 16.355 16.882 9.524 1.00 0.00 C ATOM 1141 CG LEU A 76 16.066 15.604 10.315 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.127 14.395 9.379 1.00 0.00 C ATOM 1143 CD2 LEU A 76 17.114 15.440 11.416 1.00 0.00 C ATOM 0 H LEU A 76 16.475 18.743 7.861 1.00 0.00 H new ATOM 0 HA LEU A 76 15.149 16.193 7.880 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.327 16.808 9.036 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.401 17.737 10.199 1.00 0.00 H new ATOM 0 HG LEU A 76 15.073 15.672 10.759 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.921 13.486 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.383 14.508 8.590 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.120 14.328 8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.910 14.530 11.980 1.00 0.00 H new ATOM 0 HD22 LEU A 76 18.105 15.374 10.968 1.00 0.00 H new ATOM 0 HD23 LEU A 76 17.075 16.299 12.086 1.00 0.00 H new ATOM 1155 N HIS A 77 13.715 18.639 9.538 1.00 0.00 N ATOM 1156 CA HIS A 77 12.445 18.993 10.222 1.00 0.00 C ATOM 1157 C HIS A 77 11.269 18.659 9.308 1.00 0.00 C ATOM 1158 O HIS A 77 10.289 18.078 9.729 1.00 0.00 O ATOM 1159 CB HIS A 77 12.441 20.486 10.545 1.00 0.00 C ATOM 1160 CG HIS A 77 11.110 20.870 11.122 1.00 0.00 C ATOM 1161 ND1 HIS A 77 10.735 20.539 12.417 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.051 21.557 10.589 1.00 0.00 C ATOM 1163 CE1 HIS A 77 9.495 21.024 12.617 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.035 21.652 11.534 1.00 0.00 N ATOM 0 H HIS A 77 14.359 19.415 9.386 1.00 0.00 H new ATOM 0 HA HIS A 77 12.355 18.425 11.148 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.237 20.718 11.253 1.00 0.00 H new ATOM 0 HB3 HIS A 77 12.639 21.065 9.643 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.011 21.962 9.589 1.00 0.00 H new ATOM 0 HE1 HIS A 77 8.942 20.918 13.539 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.129 22.106 11.422 1.00 0.00 H new ATOM 1173 N VAL A 78 11.360 19.008 8.055 1.00 0.00 N ATOM 1174 CA VAL A 78 10.243 18.691 7.125 1.00 0.00 C ATOM 1175 C VAL A 78 10.124 17.172 7.006 1.00 0.00 C ATOM 1176 O VAL A 78 9.042 16.621 6.994 1.00 0.00 O ATOM 1177 CB VAL A 78 10.513 19.321 5.748 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.068 18.276 4.769 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.208 19.902 5.201 1.00 0.00 C ATOM 0 H VAL A 78 12.153 19.495 7.638 1.00 0.00 H new ATOM 0 HA VAL A 78 9.308 19.100 7.508 1.00 0.00 H new ATOM 0 HB VAL A 78 11.255 20.111 5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.251 18.745 3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.002 17.872 5.159 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.345 17.469 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.391 20.351 4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.469 19.107 5.102 1.00 0.00 H new ATOM 0 HG23 VAL A 78 8.833 20.663 5.886 1.00 0.00 H new ATOM 1189 N MET A 79 11.228 16.486 6.931 1.00 0.00 N ATOM 1190 CA MET A 79 11.163 15.007 6.826 1.00 0.00 C ATOM 1191 C MET A 79 10.410 14.490 8.044 1.00 0.00 C ATOM 1192 O MET A 79 9.633 13.558 7.969 1.00 0.00 O ATOM 1193 CB MET A 79 12.578 14.430 6.798 1.00 0.00 C ATOM 1194 CG MET A 79 12.535 13.047 6.157 1.00 0.00 C ATOM 1195 SD MET A 79 14.174 12.284 6.238 1.00 0.00 S ATOM 1196 CE MET A 79 13.824 10.885 5.142 1.00 0.00 C ATOM 0 H MET A 79 12.167 16.884 6.938 1.00 0.00 H new ATOM 0 HA MET A 79 10.653 14.707 5.911 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.242 15.086 6.235 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.978 14.364 7.810 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.806 12.420 6.671 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.212 13.127 5.119 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.703 10.670 4.534 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.573 10.009 5.740 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.985 11.133 4.492 1.00 0.00 H new ATOM 1206 N ASN A 80 10.612 15.116 9.166 1.00 0.00 N ATOM 1207 CA ASN A 80 9.888 14.696 10.387 1.00 0.00 C ATOM 1208 C ASN A 80 8.392 14.850 10.115 1.00 0.00 C ATOM 1209 O ASN A 80 7.580 14.092 10.598 1.00 0.00 O ATOM 1210 CB ASN A 80 10.308 15.585 11.561 1.00 0.00 C ATOM 1211 CG ASN A 80 9.145 16.499 11.958 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.605 17.207 11.131 1.00 0.00 O ATOM 1213 ND2 ASN A 80 8.734 16.512 13.196 1.00 0.00 N ATOM 0 H ASN A 80 11.250 15.903 9.288 1.00 0.00 H new ATOM 0 HA ASN A 80 10.119 13.661 10.640 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.604 14.968 12.409 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.176 16.184 11.284 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.959 17.116 13.470 1.00 0.00 H new ATOM 0 HD22 ASN A 80 9.187 15.918 13.890 1.00 0.00 H new ATOM 1220 N THR A 81 8.022 15.818 9.318 1.00 0.00 N ATOM 1221 CA THR A 81 6.581 15.998 9.000 1.00 0.00 C ATOM 1222 C THR A 81 6.069 14.692 8.402 1.00 0.00 C ATOM 1223 O THR A 81 4.960 14.266 8.655 1.00 0.00 O ATOM 1224 CB THR A 81 6.407 17.135 7.982 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.112 18.282 8.433 1.00 0.00 O ATOM 1226 CG2 THR A 81 4.923 17.476 7.843 1.00 0.00 C ATOM 0 H THR A 81 8.654 16.487 8.877 1.00 0.00 H new ATOM 0 HA THR A 81 6.023 16.252 9.901 1.00 0.00 H new ATOM 0 HB THR A 81 6.799 16.819 7.015 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.004 19.009 7.784 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.801 18.283 7.120 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.378 16.596 7.500 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.530 17.792 8.809 1.00 0.00 H new ATOM 1234 N LEU A 82 6.884 14.046 7.619 1.00 0.00 N ATOM 1235 CA LEU A 82 6.466 12.758 7.004 1.00 0.00 C ATOM 1236 C LEU A 82 6.151 11.743 8.106 1.00 0.00 C ATOM 1237 O LEU A 82 5.210 10.981 8.009 1.00 0.00 O ATOM 1238 CB LEU A 82 7.616 12.223 6.144 1.00 0.00 C ATOM 1239 CG LEU A 82 8.019 13.274 5.110 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.245 12.787 4.336 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.869 13.495 4.131 1.00 0.00 C ATOM 0 H LEU A 82 7.825 14.356 7.378 1.00 0.00 H new ATOM 0 HA LEU A 82 5.579 12.915 6.390 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.469 11.974 6.775 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.311 11.304 5.643 1.00 0.00 H new ATOM 0 HG LEU A 82 8.253 14.208 5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.532 13.537 3.599 1.00 0.00 H new ATOM 0 HD12 LEU A 82 10.071 12.624 5.028 1.00 0.00 H new ATOM 0 HD13 LEU A 82 9.007 11.852 3.829 1.00 0.00 H new ATOM 0 HD21 LEU A 82 7.157 14.245 3.394 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.638 12.558 3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.990 13.840 4.675 1.00 0.00 H new ATOM 1253 N ILE A 83 6.939 11.715 9.148 1.00 0.00 N ATOM 1254 CA ILE A 83 6.691 10.732 10.248 1.00 0.00 C ATOM 1255 C ILE A 83 5.688 11.275 11.272 1.00 0.00 C ATOM 1256 O ILE A 83 4.801 10.575 11.716 1.00 0.00 O ATOM 1257 CB ILE A 83 8.010 10.451 10.966 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.994 9.798 9.999 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.757 9.511 12.145 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.421 10.003 10.508 1.00 0.00 C ATOM 0 H ILE A 83 7.742 12.328 9.287 1.00 0.00 H new ATOM 0 HA ILE A 83 6.280 9.824 9.806 1.00 0.00 H new ATOM 0 HB ILE A 83 8.430 11.389 11.329 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.778 8.733 9.908 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.885 10.232 9.005 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.697 9.310 12.658 1.00 0.00 H new ATOM 0 HG22 ILE A 83 7.058 9.978 12.839 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.335 8.575 11.780 1.00 0.00 H new ATOM 0 HD11 ILE A 83 11.124 9.537 9.818 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.633 11.070 10.576 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.525 9.549 11.493 1.00 0.00 H new ATOM 1272 N HIS A 84 5.846 12.502 11.678 1.00 0.00 N ATOM 1273 CA HIS A 84 4.929 13.075 12.708 1.00 0.00 C ATOM 1274 C HIS A 84 3.570 13.432 12.106 1.00 0.00 C ATOM 1275 O HIS A 84 2.538 13.104 12.656 1.00 0.00 O ATOM 1276 CB HIS A 84 5.570 14.326 13.316 1.00 0.00 C ATOM 1277 CG HIS A 84 6.828 13.937 14.046 1.00 0.00 C ATOM 1278 ND1 HIS A 84 8.140 13.889 13.647 1.00 0.00 N flip ATOM 1279 CD2 HIS A 84 6.822 13.522 15.372 1.00 0.00 C flip ATOM 1280 CE1 HIS A 84 8.933 13.453 14.700 1.00 0.00 C flip ATOM 1281 NE2 HIS A 84 8.096 13.246 15.716 1.00 0.00 N flip ATOM 0 H HIS A 84 6.571 13.136 11.342 1.00 0.00 H new ATOM 0 HA HIS A 84 4.767 12.324 13.481 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.799 15.048 12.533 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.873 14.809 14.001 1.00 0.00 H new ATOM 0 HD2 HIS A 84 5.955 13.436 16.010 1.00 0.00 H new ATOM 0 HE1 HIS A 84 10.004 13.311 14.696 1.00 0.00 H new ATOM 0 HE2 HIS A 84 8.383 12.920 16.639 1.00 0.00 H new ATOM 1290 N ASP A 85 3.547 14.110 10.993 1.00 0.00 N ATOM 1291 CA ASP A 85 2.234 14.484 10.394 1.00 0.00 C ATOM 1292 C ASP A 85 1.676 13.305 9.598 1.00 0.00 C ATOM 1293 O ASP A 85 2.094 13.034 8.490 1.00 0.00 O ATOM 1294 CB ASP A 85 2.407 15.690 9.470 1.00 0.00 C ATOM 1295 CG ASP A 85 1.034 16.178 9.005 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.045 15.649 9.486 1.00 0.00 O ATOM 1297 OD2 ASP A 85 0.994 17.073 8.177 1.00 0.00 O ATOM 0 H ASP A 85 4.370 14.419 10.476 1.00 0.00 H new ATOM 0 HA ASP A 85 1.539 14.742 11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.931 16.490 9.993 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.018 15.418 8.610 1.00 0.00 H new ATOM 1302 N GLN A 86 0.728 12.606 10.156 1.00 0.00 N ATOM 1303 CA GLN A 86 0.130 11.446 9.441 1.00 0.00 C ATOM 1304 C GLN A 86 -0.575 11.926 8.169 1.00 0.00 C ATOM 1305 O GLN A 86 -0.587 11.246 7.162 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.883 10.758 10.356 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.142 9.976 11.443 1.00 0.00 C ATOM 1308 CD GLN A 86 0.748 10.929 12.242 1.00 0.00 C ATOM 1309 OE1 GLN A 86 2.044 10.862 12.100 1.00 0.00 O flip ATOM 1310 NE2 GLN A 86 0.261 11.743 13.001 1.00 0.00 N flip ATOM 0 H GLN A 86 0.340 12.790 11.081 1.00 0.00 H new ATOM 0 HA GLN A 86 0.918 10.744 9.169 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.540 11.499 10.811 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.515 10.085 9.776 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -0.857 9.488 12.106 1.00 0.00 H new ATOM 0 HG3 GLN A 86 0.463 9.190 10.992 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.752 11.795 13.112 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.865 12.374 13.528 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.171 13.085 8.210 1.00 0.00 N ATOM 1320 CA GLU A 87 -1.885 13.595 7.003 1.00 0.00 C ATOM 1321 C GLU A 87 -0.900 13.761 5.845 1.00 0.00 C ATOM 1322 O GLU A 87 -1.158 13.340 4.735 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.524 14.946 7.324 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.371 15.406 6.136 1.00 0.00 C ATOM 1325 CD GLU A 87 -3.928 16.804 6.415 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -3.624 17.342 7.467 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -4.650 17.312 5.573 1.00 0.00 O ATOM 0 H GLU A 87 -1.196 13.700 9.023 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.658 12.882 6.716 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.145 14.864 8.216 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -1.751 15.683 7.540 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.767 15.418 5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.188 14.705 5.966 1.00 0.00 H new ATOM 1334 N LYS A 88 0.228 14.367 6.091 1.00 0.00 N ATOM 1335 CA LYS A 88 1.222 14.550 4.995 1.00 0.00 C ATOM 1336 C LYS A 88 1.715 13.179 4.535 1.00 0.00 C ATOM 1337 O LYS A 88 1.834 12.912 3.356 1.00 0.00 O ATOM 1338 CB LYS A 88 2.403 15.380 5.509 1.00 0.00 C ATOM 1339 CG LYS A 88 3.373 15.687 4.361 1.00 0.00 C ATOM 1340 CD LYS A 88 2.842 16.857 3.526 1.00 0.00 C ATOM 1341 CE LYS A 88 3.915 17.302 2.532 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.315 18.238 1.539 1.00 0.00 N ATOM 0 H LYS A 88 0.504 14.742 6.998 1.00 0.00 H new ATOM 0 HA LYS A 88 0.758 15.071 4.158 1.00 0.00 H new ATOM 0 HB2 LYS A 88 2.040 16.310 5.947 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.922 14.837 6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.357 15.932 4.761 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.495 14.806 3.731 1.00 0.00 H new ATOM 0 HD2 LYS A 88 1.939 16.557 2.993 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.567 17.687 4.177 1.00 0.00 H new ATOM 0 HE2 LYS A 88 4.734 17.791 3.059 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.336 16.435 2.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.045 18.541 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.548 17.757 1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.934 19.070 2.033 1.00 0.00 H new ATOM 1356 N ALA A 89 1.991 12.305 5.461 1.00 0.00 N ATOM 1357 CA ALA A 89 2.464 10.947 5.085 1.00 0.00 C ATOM 1358 C ALA A 89 1.351 10.230 4.321 1.00 0.00 C ATOM 1359 O ALA A 89 1.595 9.504 3.378 1.00 0.00 O ATOM 1360 CB ALA A 89 2.819 10.158 6.348 1.00 0.00 C ATOM 0 H ALA A 89 1.909 12.474 6.464 1.00 0.00 H new ATOM 0 HA ALA A 89 3.351 11.024 4.456 1.00 0.00 H new ATOM 0 HB1 ALA A 89 3.166 9.163 6.070 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.608 10.678 6.892 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.937 10.071 6.983 1.00 0.00 H new ATOM 1366 N LYS A 90 0.128 10.431 4.728 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.011 9.766 4.037 1.00 0.00 C ATOM 1368 C LYS A 90 -0.963 10.087 2.544 1.00 0.00 C ATOM 1369 O LYS A 90 -1.129 9.220 1.709 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.326 10.290 4.621 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.514 9.630 3.908 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.103 10.593 2.869 1.00 0.00 C ATOM 1373 CE LYS A 90 -4.669 11.833 3.567 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.083 12.039 3.145 1.00 0.00 N ATOM 0 H LYS A 90 -0.132 11.029 5.512 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.944 8.687 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.369 10.079 5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.378 11.373 4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.191 8.710 3.421 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.278 9.355 4.635 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.333 10.887 2.155 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -4.889 10.094 2.302 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.615 11.711 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.072 12.709 3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.620 12.464 3.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.111 12.673 2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -6.507 11.124 2.892 1.00 0.00 H new ATOM 1388 N ILE A 91 -0.738 11.324 2.197 1.00 0.00 N ATOM 1389 CA ILE A 91 -0.684 11.686 0.754 1.00 0.00 C ATOM 1390 C ILE A 91 0.503 10.977 0.100 1.00 0.00 C ATOM 1391 O ILE A 91 0.392 10.421 -0.974 1.00 0.00 O ATOM 1392 CB ILE A 91 -0.544 13.206 0.611 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -1.733 13.886 1.294 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.525 13.588 -0.870 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -1.529 15.401 1.290 1.00 0.00 C ATOM 0 H ILE A 91 -0.590 12.096 2.847 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.602 11.371 0.258 1.00 0.00 H new ATOM 0 HB ILE A 91 0.387 13.529 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.657 13.632 0.775 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -1.833 13.525 2.318 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.425 14.669 -0.966 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.318 13.101 -1.361 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.454 13.266 -1.341 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.377 15.884 1.777 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.614 15.646 1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.451 15.755 0.262 1.00 0.00 H new ATOM 1407 N TYR A 92 1.637 10.979 0.747 1.00 0.00 N ATOM 1408 CA TYR A 92 2.827 10.291 0.168 1.00 0.00 C ATOM 1409 C TYR A 92 2.543 8.793 0.066 1.00 0.00 C ATOM 1410 O TYR A 92 2.814 8.166 -0.939 1.00 0.00 O ATOM 1411 CB TYR A 92 4.038 10.526 1.078 1.00 0.00 C ATOM 1412 CG TYR A 92 5.235 9.772 0.548 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.719 10.030 -0.740 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.864 8.814 1.351 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.830 9.329 -1.223 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.975 8.114 0.868 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.458 8.371 -0.419 1.00 0.00 C ATOM 1418 OH TYR A 92 8.554 7.680 -0.896 1.00 0.00 O ATOM 0 H TYR A 92 1.791 11.427 1.650 1.00 0.00 H new ATOM 0 HA TYR A 92 3.037 10.688 -0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.263 11.591 1.131 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.811 10.198 2.092 1.00 0.00 H new ATOM 0 HD1 TYR A 92 5.235 10.770 -1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.491 8.615 2.345 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.203 9.528 -2.217 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.460 7.375 1.489 1.00 0.00 H new ATOM 0 HH TYR A 92 8.869 7.054 -0.211 1.00 0.00 H new ATOM 1428 N MET A 93 1.990 8.213 1.096 1.00 0.00 N ATOM 1429 CA MET A 93 1.682 6.756 1.048 1.00 0.00 C ATOM 1430 C MET A 93 0.630 6.508 -0.031 1.00 0.00 C ATOM 1431 O MET A 93 0.738 5.590 -0.820 1.00 0.00 O ATOM 1432 CB MET A 93 1.139 6.300 2.406 1.00 0.00 C ATOM 1433 CG MET A 93 0.988 4.777 2.411 1.00 0.00 C ATOM 1434 SD MET A 93 2.594 4.014 2.749 1.00 0.00 S ATOM 1435 CE MET A 93 2.292 2.455 1.882 1.00 0.00 C ATOM 0 H MET A 93 1.739 8.683 1.966 1.00 0.00 H new ATOM 0 HA MET A 93 2.588 6.195 0.818 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.814 6.612 3.203 1.00 0.00 H new ATOM 0 HB3 MET A 93 0.176 6.772 2.602 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.263 4.475 3.167 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.606 4.435 1.449 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.975 1.692 2.256 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.264 2.137 2.053 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.456 2.595 0.814 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.380 7.329 -0.078 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.434 7.156 -1.113 1.00 0.00 C ATOM 1447 C LEU A 94 -0.801 7.325 -2.489 1.00 0.00 C ATOM 1448 O LEU A 94 -1.091 6.596 -3.416 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.522 8.216 -0.907 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.632 8.031 -1.944 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.359 6.708 -1.693 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.629 9.186 -1.827 1.00 0.00 C ATOM 0 H LEU A 94 -0.521 8.114 0.557 1.00 0.00 H new ATOM 0 HA LEU A 94 -1.881 6.165 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.935 8.135 0.099 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.092 9.214 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.196 8.019 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.148 6.580 -2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.651 5.883 -1.772 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.796 6.717 -0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.422 9.058 -2.564 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.061 9.193 -0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.115 10.130 -2.007 1.00 0.00 H new ATOM 1464 N ASN A 95 0.073 8.279 -2.624 1.00 0.00 N ATOM 1465 CA ASN A 95 0.738 8.495 -3.931 1.00 0.00 C ATOM 1466 C ASN A 95 1.563 7.266 -4.299 1.00 0.00 C ATOM 1467 O ASN A 95 1.578 6.834 -5.434 1.00 0.00 O ATOM 1468 CB ASN A 95 1.645 9.718 -3.828 1.00 0.00 C ATOM 1469 CG ASN A 95 0.783 10.980 -3.775 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.407 10.926 -4.015 1.00 0.00 O ATOM 1471 ND2 ASN A 95 1.335 12.120 -3.477 1.00 0.00 N ATOM 0 H ASN A 95 0.355 8.920 -1.882 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.012 8.659 -4.705 1.00 0.00 H new ATOM 0 HB2 ASN A 95 2.267 9.650 -2.935 1.00 0.00 H new ATOM 0 HB3 ASN A 95 2.319 9.759 -4.684 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.769 12.968 -3.445 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.334 12.166 -3.275 1.00 0.00 H new ATOM 1478 N PHE A 96 2.243 6.691 -3.348 1.00 0.00 N ATOM 1479 CA PHE A 96 3.053 5.484 -3.658 1.00 0.00 C ATOM 1480 C PHE A 96 2.116 4.350 -4.061 1.00 0.00 C ATOM 1481 O PHE A 96 2.308 3.697 -5.067 1.00 0.00 O ATOM 1482 CB PHE A 96 3.860 5.065 -2.429 1.00 0.00 C ATOM 1483 CG PHE A 96 4.762 3.915 -2.805 1.00 0.00 C ATOM 1484 CD1 PHE A 96 6.040 4.168 -3.318 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.318 2.597 -2.649 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.874 3.102 -3.675 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.152 1.531 -3.004 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.430 1.784 -3.518 1.00 0.00 C ATOM 0 H PHE A 96 2.273 7.002 -2.377 1.00 0.00 H new ATOM 0 HA PHE A 96 3.741 5.708 -4.473 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.452 5.904 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.190 4.770 -1.621 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.382 5.185 -3.438 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.332 2.403 -2.255 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.860 3.296 -4.071 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.810 0.514 -2.882 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.073 0.961 -3.793 1.00 0.00 H new ATOM 1498 N THR A 97 1.096 4.116 -3.283 1.00 0.00 N ATOM 1499 CA THR A 97 0.140 3.030 -3.624 1.00 0.00 C ATOM 1500 C THR A 97 -0.552 3.368 -4.942 1.00 0.00 C ATOM 1501 O THR A 97 -0.668 2.541 -5.825 1.00 0.00 O ATOM 1502 CB THR A 97 -0.902 2.898 -2.512 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.243 2.706 -1.268 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.811 1.703 -2.799 1.00 0.00 C ATOM 0 H THR A 97 0.885 4.630 -2.428 1.00 0.00 H new ATOM 0 HA THR A 97 0.676 2.086 -3.725 1.00 0.00 H new ATOM 0 HB THR A 97 -1.504 3.806 -2.469 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.102 3.564 -0.945 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.552 1.611 -2.005 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.317 1.852 -3.753 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.213 0.793 -2.844 1.00 0.00 H new ATOM 1512 N MET A 98 -1.005 4.582 -5.090 1.00 0.00 N ATOM 1513 CA MET A 98 -1.678 4.972 -6.355 1.00 0.00 C ATOM 1514 C MET A 98 -0.688 4.870 -7.513 1.00 0.00 C ATOM 1515 O MET A 98 -1.025 4.431 -8.595 1.00 0.00 O ATOM 1516 CB MET A 98 -2.174 6.407 -6.231 1.00 0.00 C ATOM 1517 CG MET A 98 -3.359 6.444 -5.272 1.00 0.00 C ATOM 1518 SD MET A 98 -4.763 5.573 -6.011 1.00 0.00 S ATOM 1519 CE MET A 98 -5.054 6.736 -7.368 1.00 0.00 C ATOM 0 H MET A 98 -0.937 5.319 -4.388 1.00 0.00 H new ATOM 0 HA MET A 98 -2.520 4.307 -6.545 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.374 7.051 -5.866 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.469 6.789 -7.208 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.088 5.979 -4.324 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.632 7.477 -5.054 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.122 6.938 -7.451 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.523 7.667 -7.169 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.692 6.304 -8.301 1.00 0.00 H new ATOM 1529 N SER A 99 0.536 5.271 -7.296 1.00 0.00 N ATOM 1530 CA SER A 99 1.542 5.193 -8.390 1.00 0.00 C ATOM 1531 C SER A 99 1.763 3.732 -8.769 1.00 0.00 C ATOM 1532 O SER A 99 1.752 3.373 -9.929 1.00 0.00 O ATOM 1533 CB SER A 99 2.861 5.805 -7.918 1.00 0.00 C ATOM 1534 OG SER A 99 3.757 5.897 -9.019 1.00 0.00 O ATOM 0 H SER A 99 0.880 5.647 -6.412 1.00 0.00 H new ATOM 0 HA SER A 99 1.180 5.744 -9.258 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.685 6.794 -7.494 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.298 5.193 -7.129 1.00 0.00 H new ATOM 0 HG SER A 99 4.603 6.290 -8.720 1.00 0.00 H new ATOM 1540 N LEU A 100 1.943 2.879 -7.800 1.00 0.00 N ATOM 1541 CA LEU A 100 2.142 1.438 -8.113 1.00 0.00 C ATOM 1542 C LEU A 100 0.840 0.877 -8.672 1.00 0.00 C ATOM 1543 O LEU A 100 0.830 0.137 -9.633 1.00 0.00 O ATOM 1544 CB LEU A 100 2.528 0.681 -6.838 1.00 0.00 C ATOM 1545 CG LEU A 100 2.748 -0.801 -7.162 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.959 -0.954 -8.083 1.00 0.00 C ATOM 1547 CD2 LEU A 100 3.000 -1.569 -5.862 1.00 0.00 C ATOM 0 H LEU A 100 1.961 3.117 -6.808 1.00 0.00 H new ATOM 0 HA LEU A 100 2.941 1.323 -8.846 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.435 1.108 -6.411 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.743 0.787 -6.089 1.00 0.00 H new ATOM 0 HG LEU A 100 1.864 -1.198 -7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.112 -2.009 -8.311 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.784 -0.405 -9.008 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.845 -0.558 -7.588 1.00 0.00 H new ATOM 0 HD21 LEU A 100 3.157 -2.624 -6.087 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.885 -1.168 -5.368 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.138 -1.463 -5.204 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.262 1.237 -8.079 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.573 0.737 -8.570 1.00 0.00 C ATOM 1561 C TYR A 101 -1.775 1.199 -10.013 1.00 0.00 C ATOM 1562 O TYR A 101 -2.241 0.456 -10.854 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.688 1.293 -7.675 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.024 0.715 -8.084 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.239 -0.668 -8.039 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.054 1.570 -8.498 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.482 -1.196 -8.410 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.297 1.041 -8.868 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.510 -0.342 -8.825 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.734 -0.863 -9.189 1.00 0.00 O ATOM 0 H TYR A 101 -0.311 1.859 -7.272 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.598 -0.352 -8.537 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.482 1.050 -6.632 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.716 2.380 -7.749 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.446 -1.328 -7.718 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.889 2.637 -8.532 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.647 -2.263 -8.376 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.091 1.700 -9.186 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.072 -1.437 -8.470 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.418 2.419 -10.309 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.581 2.925 -11.701 1.00 0.00 C ATOM 1582 C ASN A 102 -0.727 2.092 -12.655 1.00 0.00 C ATOM 1583 O ASN A 102 -1.142 1.765 -13.748 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.141 4.389 -11.766 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.588 4.998 -13.095 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.168 4.322 -13.922 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.341 6.256 -13.339 1.00 0.00 N ATOM 0 H ASN A 102 -1.021 3.086 -9.648 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.628 2.846 -11.994 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.573 4.947 -10.935 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.058 4.459 -11.668 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.635 6.671 -14.223 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.854 6.824 -12.646 1.00 0.00 H new ATOM 1594 N GLU A 103 0.464 1.746 -12.253 1.00 0.00 N ATOM 1595 CA GLU A 103 1.338 0.936 -13.147 1.00 0.00 C ATOM 1596 C GLU A 103 0.713 -0.440 -13.370 1.00 0.00 C ATOM 1597 O GLU A 103 0.739 -0.972 -14.461 1.00 0.00 O ATOM 1598 CB GLU A 103 2.718 0.774 -12.509 1.00 0.00 C ATOM 1599 CG GLU A 103 3.425 2.131 -12.466 1.00 0.00 C ATOM 1600 CD GLU A 103 4.826 1.959 -11.875 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.112 0.879 -11.386 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.587 2.911 -11.920 1.00 0.00 O ATOM 0 H GLU A 103 0.869 1.988 -11.348 1.00 0.00 H new ATOM 0 HA GLU A 103 1.441 1.445 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.619 0.372 -11.501 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.312 0.061 -13.080 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.491 2.550 -13.470 1.00 0.00 H new ATOM 0 HG3 GLU A 103 2.849 2.834 -11.864 1.00 0.00 H new ATOM 1609 N LYS A 104 0.149 -1.023 -12.349 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.474 -2.365 -12.524 1.00 0.00 C ATOM 1611 C LYS A 104 -1.638 -2.257 -13.505 1.00 0.00 C ATOM 1612 O LYS A 104 -1.778 -3.058 -14.409 1.00 0.00 O ATOM 1613 CB LYS A 104 -0.985 -2.878 -11.175 1.00 0.00 C ATOM 1614 CG LYS A 104 0.174 -2.961 -10.176 1.00 0.00 C ATOM 1615 CD LYS A 104 1.084 -4.145 -10.518 1.00 0.00 C ATOM 1616 CE LYS A 104 2.507 -3.636 -10.763 1.00 0.00 C ATOM 1617 NZ LYS A 104 2.547 -2.869 -12.040 1.00 0.00 N ATOM 0 H LYS A 104 0.092 -0.633 -11.408 1.00 0.00 H new ATOM 0 HA LYS A 104 0.268 -3.062 -12.913 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.759 -2.213 -10.793 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.441 -3.860 -11.299 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.748 -2.034 -10.196 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.216 -3.073 -9.164 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.080 -4.869 -9.703 1.00 0.00 H new ATOM 0 HD3 LYS A 104 0.712 -4.660 -11.404 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.825 -3.002 -9.935 1.00 0.00 H new ATOM 0 HE3 LYS A 104 3.202 -4.475 -10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.530 -2.800 -12.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 1.972 -3.357 -12.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 2.167 -1.914 -11.883 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.467 -1.264 -13.348 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.609 -1.101 -14.289 1.00 0.00 C ATOM 1633 C LEU A 105 -3.056 -0.701 -15.655 1.00 0.00 C ATOM 1634 O LEU A 105 -3.557 -1.105 -16.684 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.563 -0.019 -13.775 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.056 -0.389 -12.370 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.126 0.608 -11.921 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.656 -1.796 -12.384 1.00 0.00 C ATOM 0 H LEU A 105 -2.404 -0.561 -12.612 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.161 -2.038 -14.369 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.055 0.945 -13.750 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.410 0.084 -14.453 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.213 -0.359 -11.679 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.474 0.343 -10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.703 1.612 -11.903 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.964 0.580 -12.617 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.004 -2.053 -11.384 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.495 -1.827 -13.079 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.897 -2.512 -12.699 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.017 0.090 -15.667 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.420 0.514 -16.962 1.00 0.00 C ATOM 1652 C LYS A 106 -0.960 -0.732 -17.708 1.00 0.00 C ATOM 1653 O LYS A 106 -1.222 -0.903 -18.882 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.220 1.422 -16.688 1.00 0.00 C ATOM 1655 CG LYS A 106 0.157 2.182 -17.962 1.00 0.00 C ATOM 1656 CD LYS A 106 1.355 3.089 -17.674 1.00 0.00 C ATOM 1657 CE LYS A 106 1.496 4.122 -18.795 1.00 0.00 C ATOM 1658 NZ LYS A 106 0.470 5.189 -18.617 1.00 0.00 N ATOM 0 H LYS A 106 -1.557 0.460 -14.835 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.152 1.058 -17.560 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.460 2.126 -15.891 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.626 0.828 -16.344 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.401 1.480 -18.759 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.689 2.776 -18.308 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.222 3.592 -16.716 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.265 2.494 -17.597 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.495 4.557 -18.780 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.372 3.641 -19.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.618 5.935 -19.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -0.479 4.781 -18.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 0.555 5.597 -17.664 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.293 -1.619 -17.024 1.00 0.00 N ATOM 1673 CA GLN A 107 0.162 -2.873 -17.682 1.00 0.00 C ATOM 1674 C GLN A 107 -1.068 -3.675 -18.106 1.00 0.00 C ATOM 1675 O GLN A 107 -1.089 -4.302 -19.148 1.00 0.00 O ATOM 1676 CB GLN A 107 1.008 -3.694 -16.707 1.00 0.00 C ATOM 1677 CG GLN A 107 2.310 -2.948 -16.408 1.00 0.00 C ATOM 1678 CD GLN A 107 3.122 -3.730 -15.373 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.599 -4.598 -14.704 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.388 -3.456 -15.213 1.00 0.00 N ATOM 0 H GLN A 107 -0.044 -1.529 -16.039 1.00 0.00 H new ATOM 0 HA GLN A 107 0.769 -2.635 -18.555 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.454 -3.865 -15.784 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.227 -4.673 -17.134 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.889 -2.826 -17.323 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.091 -1.948 -16.033 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.827 -2.727 -15.775 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.938 -3.971 -14.526 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.099 -3.645 -17.307 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.342 -4.388 -17.653 1.00 0.00 C ATOM 1691 C LEU A 108 -3.858 -3.869 -18.994 1.00 0.00 C ATOM 1692 O LEU A 108 -4.451 -4.588 -19.774 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.406 -4.130 -16.578 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.576 -5.100 -16.765 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.243 -6.426 -16.085 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.845 -4.517 -16.133 1.00 0.00 C ATOM 0 H LEU A 108 -2.133 -3.135 -16.425 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.134 -5.456 -17.712 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.972 -4.256 -15.586 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.760 -3.101 -16.643 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.744 -5.258 -17.830 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.073 -7.120 -16.215 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.343 -6.848 -16.532 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.075 -6.257 -15.021 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.673 -5.213 -16.270 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.680 -4.355 -15.068 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.086 -3.568 -16.611 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.645 -2.608 -19.251 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.123 -1.994 -20.519 1.00 0.00 C ATOM 1710 C LYS A 109 -3.506 -2.717 -21.720 1.00 0.00 C ATOM 1711 O LYS A 109 -4.159 -2.939 -22.718 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.695 -0.526 -20.529 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.419 0.229 -21.643 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.958 1.688 -21.631 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.834 2.520 -22.570 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.694 3.966 -22.229 1.00 0.00 N ATOM 0 H LYS A 109 -3.153 -1.969 -18.626 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.208 -2.075 -20.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.918 -0.068 -19.565 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.617 -0.455 -20.673 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.204 -0.227 -22.609 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.498 0.173 -21.497 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -4.014 2.088 -20.618 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.915 1.751 -21.941 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.540 2.349 -23.606 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.876 2.213 -22.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.441 4.509 -22.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.780 4.090 -21.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.763 4.308 -22.542 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.255 -3.083 -21.633 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.605 -3.788 -22.782 1.00 0.00 C ATOM 1732 C ASP A 110 -0.251 -4.375 -22.358 1.00 0.00 C ATOM 1733 O ASP A 110 0.249 -5.295 -22.972 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.381 -2.795 -23.927 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.658 -2.656 -24.760 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.429 -3.601 -24.798 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.845 -1.603 -25.348 1.00 0.00 O ATOM 0 H ASP A 110 -1.656 -2.927 -20.822 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.258 -4.598 -23.108 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.092 -1.824 -23.525 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.561 -3.135 -24.559 1.00 0.00 H new ATOM 1742 N GLY A 111 0.354 -3.850 -21.327 1.00 0.00 N ATOM 1743 CA GLY A 111 1.679 -4.384 -20.893 1.00 0.00 C ATOM 1744 C GLY A 111 1.596 -5.905 -20.731 1.00 0.00 C ATOM 1745 O GLY A 111 0.533 -6.461 -20.539 1.00 0.00 O ATOM 0 H GLY A 111 -0.009 -3.078 -20.768 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.443 -4.128 -21.627 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.976 -3.924 -19.950 1.00 0.00 H new ATOM 1749 N PRO A 112 2.720 -6.571 -20.818 1.00 0.00 N ATOM 1750 CA PRO A 112 2.793 -8.057 -20.688 1.00 0.00 C ATOM 1751 C PRO A 112 2.341 -8.550 -19.309 1.00 0.00 C ATOM 1752 O PRO A 112 2.630 -7.946 -18.295 1.00 0.00 O ATOM 1753 CB PRO A 112 4.273 -8.385 -20.912 1.00 0.00 C ATOM 1754 CG PRO A 112 5.011 -7.105 -20.694 1.00 0.00 C ATOM 1755 CD PRO A 112 4.044 -5.978 -21.045 1.00 0.00 C ATOM 0 HA PRO A 112 2.129 -8.547 -21.400 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.612 -9.155 -20.219 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.441 -8.767 -21.919 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.344 -7.021 -19.660 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.902 -7.060 -21.320 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.204 -5.103 -20.415 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.165 -5.654 -22.079 1.00 0.00 H new ATOM 1763 N TRP A 113 1.642 -9.651 -19.269 1.00 0.00 N ATOM 1764 CA TRP A 113 1.176 -10.200 -17.966 1.00 0.00 C ATOM 1765 C TRP A 113 2.020 -11.429 -17.619 1.00 0.00 C ATOM 1766 O TRP A 113 2.297 -12.257 -18.465 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.295 -10.611 -18.086 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.102 -9.468 -18.625 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.931 -8.687 -17.891 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.177 -8.965 -19.993 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.508 -7.743 -18.719 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -2.074 -7.871 -20.023 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.559 -9.346 -21.201 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.349 -7.180 -21.203 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.835 -8.651 -22.391 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.728 -7.571 -22.391 1.00 0.00 C ATOM 0 H TRP A 113 1.373 -10.196 -20.088 1.00 0.00 H new ATOM 0 HA TRP A 113 1.279 -9.446 -17.186 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.388 -11.475 -18.744 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.679 -10.910 -17.111 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.112 -8.786 -16.831 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.174 -7.037 -18.405 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.131 -10.177 -21.212 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -3.038 -6.348 -21.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.356 -8.951 -23.311 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.936 -7.042 -23.309 1.00 0.00 H new ATOM 1787 N ASP A 114 2.435 -11.561 -16.389 1.00 0.00 N ATOM 1788 CA ASP A 114 3.260 -12.740 -16.013 1.00 0.00 C ATOM 1789 C ASP A 114 3.096 -13.051 -14.528 1.00 0.00 C ATOM 1790 O ASP A 114 2.482 -12.311 -13.786 1.00 0.00 O ATOM 1791 CB ASP A 114 4.730 -12.448 -16.301 1.00 0.00 C ATOM 1792 CG ASP A 114 5.153 -11.173 -15.569 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.409 -10.732 -14.710 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.215 -10.659 -15.882 1.00 0.00 O ATOM 0 H ASP A 114 2.239 -10.906 -15.632 1.00 0.00 H new ATOM 0 HA ASP A 114 2.929 -13.598 -16.598 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.348 -13.286 -15.979 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.885 -12.332 -17.374 1.00 0.00 H new ATOM 1799 N VAL A 115 3.653 -14.146 -14.095 1.00 0.00 N ATOM 1800 CA VAL A 115 3.550 -14.524 -12.658 1.00 0.00 C ATOM 1801 C VAL A 115 4.074 -13.378 -11.795 1.00 0.00 C ATOM 1802 O VAL A 115 3.524 -13.066 -10.761 1.00 0.00 O ATOM 1803 CB VAL A 115 4.382 -15.782 -12.398 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.457 -16.043 -10.893 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.723 -16.979 -13.089 1.00 0.00 C ATOM 0 H VAL A 115 4.178 -14.799 -14.677 1.00 0.00 H new ATOM 0 HA VAL A 115 2.508 -14.723 -12.407 1.00 0.00 H new ATOM 0 HB VAL A 115 5.388 -15.640 -12.793 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.050 -16.939 -10.708 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.924 -15.191 -10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.451 -16.185 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.314 -17.876 -12.905 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.717 -17.120 -12.693 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.668 -16.795 -14.162 1.00 0.00 H new ATOM 1815 N MET A 116 5.134 -12.743 -12.210 1.00 0.00 N ATOM 1816 CA MET A 116 5.671 -11.618 -11.400 1.00 0.00 C ATOM 1817 C MET A 116 4.570 -10.575 -11.223 1.00 0.00 C ATOM 1818 O MET A 116 4.370 -10.044 -10.150 1.00 0.00 O ATOM 1819 CB MET A 116 6.867 -10.989 -12.120 1.00 0.00 C ATOM 1820 CG MET A 116 7.526 -9.954 -11.207 1.00 0.00 C ATOM 1821 SD MET A 116 8.806 -9.066 -12.127 1.00 0.00 S ATOM 1822 CE MET A 116 9.890 -10.482 -12.433 1.00 0.00 C ATOM 0 H MET A 116 5.647 -12.952 -13.067 1.00 0.00 H new ATOM 0 HA MET A 116 5.997 -11.983 -10.426 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.587 -11.760 -12.393 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.540 -10.517 -13.046 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.779 -9.253 -10.835 1.00 0.00 H new ATOM 0 HG3 MET A 116 7.963 -10.446 -10.338 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.912 -10.133 -12.581 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.857 -11.157 -11.578 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.555 -11.011 -13.325 1.00 0.00 H new ATOM 1832 N LEU A 117 3.841 -10.296 -12.266 1.00 0.00 N ATOM 1833 CA LEU A 117 2.736 -9.307 -12.156 1.00 0.00 C ATOM 1834 C LEU A 117 1.704 -9.826 -11.155 1.00 0.00 C ATOM 1835 O LEU A 117 1.117 -9.075 -10.405 1.00 0.00 O ATOM 1836 CB LEU A 117 2.077 -9.121 -13.524 1.00 0.00 C ATOM 1837 CG LEU A 117 1.011 -8.027 -13.432 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.681 -6.672 -13.185 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.225 -7.971 -14.745 1.00 0.00 C ATOM 0 H LEU A 117 3.963 -10.711 -13.190 1.00 0.00 H new ATOM 0 HA LEU A 117 3.130 -8.349 -11.816 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.827 -8.851 -14.267 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.625 -10.057 -13.852 1.00 0.00 H new ATOM 0 HG LEU A 117 0.334 -8.252 -12.608 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.919 -5.896 -13.120 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.242 -6.708 -12.251 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.360 -6.446 -14.008 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.535 -7.192 -14.681 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.905 -7.748 -15.567 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.256 -8.933 -14.923 1.00 0.00 H new ATOM 1851 N LYS A 118 1.478 -11.112 -11.147 1.00 0.00 N ATOM 1852 CA LYS A 118 0.478 -11.694 -10.208 1.00 0.00 C ATOM 1853 C LYS A 118 0.838 -11.323 -8.772 1.00 0.00 C ATOM 1854 O LYS A 118 0.006 -10.886 -8.002 1.00 0.00 O ATOM 1855 CB LYS A 118 0.506 -13.215 -10.345 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.615 -13.827 -9.509 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.549 -15.351 -9.591 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.699 -15.946 -8.778 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.577 -17.433 -8.749 1.00 0.00 N ATOM 0 H LYS A 118 1.945 -11.787 -11.753 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.513 -11.306 -10.445 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.389 -13.498 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.471 -13.602 -10.016 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.524 -13.505 -8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.582 -13.476 -9.868 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.616 -15.675 -10.630 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.407 -15.707 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.682 -15.550 -7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.654 -15.658 -9.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.524 -17.860 -8.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.014 -17.751 -9.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -1.108 -17.726 -7.868 1.00 0.00 H new ATOM 1873 N ARG A 119 2.074 -11.491 -8.412 1.00 0.00 N ATOM 1874 CA ARG A 119 2.500 -11.147 -7.026 1.00 0.00 C ATOM 1875 C ARG A 119 2.389 -9.634 -6.816 1.00 0.00 C ATOM 1876 O ARG A 119 2.052 -9.168 -5.746 1.00 0.00 O ATOM 1877 CB ARG A 119 3.951 -11.584 -6.816 1.00 0.00 C ATOM 1878 CG ARG A 119 4.048 -13.106 -6.928 1.00 0.00 C ATOM 1879 CD ARG A 119 5.485 -13.549 -6.643 1.00 0.00 C ATOM 1880 NE ARG A 119 5.796 -13.325 -5.203 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.858 -13.869 -4.674 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.647 -14.607 -5.405 1.00 0.00 N ATOM 1883 NH2 ARG A 119 7.132 -13.672 -3.413 1.00 0.00 N ATOM 0 H ARG A 119 2.812 -11.852 -9.016 1.00 0.00 H new ATOM 0 HA ARG A 119 1.857 -11.661 -6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.595 -11.113 -7.559 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.302 -11.258 -5.837 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.364 -13.577 -6.222 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.748 -13.428 -7.925 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.609 -14.603 -6.893 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.181 -12.989 -7.268 1.00 0.00 H new ATOM 0 HE ARG A 119 5.180 -12.747 -4.631 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.434 -14.759 -6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.477 -15.032 -4.991 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.516 -13.093 -2.842 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.962 -14.097 -2.999 1.00 0.00 H new ATOM 1897 N SER A 120 2.683 -8.864 -7.830 1.00 0.00 N ATOM 1898 CA SER A 120 2.609 -7.380 -7.690 1.00 0.00 C ATOM 1899 C SER A 120 1.182 -6.950 -7.344 1.00 0.00 C ATOM 1900 O SER A 120 0.973 -6.077 -6.526 1.00 0.00 O ATOM 1901 CB SER A 120 3.031 -6.725 -9.004 1.00 0.00 C ATOM 1902 OG SER A 120 4.312 -7.213 -9.382 1.00 0.00 O ATOM 0 H SER A 120 2.971 -9.199 -8.749 1.00 0.00 H new ATOM 0 HA SER A 120 3.278 -7.067 -6.888 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.301 -6.944 -9.784 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.061 -5.641 -8.890 1.00 0.00 H new ATOM 0 HG SER A 120 4.226 -8.126 -9.726 1.00 0.00 H new ATOM 1908 N LEU A 121 0.197 -7.554 -7.949 1.00 0.00 N ATOM 1909 CA LEU A 121 -1.202 -7.165 -7.632 1.00 0.00 C ATOM 1910 C LEU A 121 -1.475 -7.468 -6.161 1.00 0.00 C ATOM 1911 O LEU A 121 -2.114 -6.706 -5.466 1.00 0.00 O ATOM 1912 CB LEU A 121 -2.167 -7.957 -8.517 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.881 -7.664 -9.994 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.915 -8.372 -10.872 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.962 -6.158 -10.246 1.00 0.00 C ATOM 0 H LEU A 121 0.300 -8.294 -8.643 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.345 -6.101 -7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -2.060 -9.024 -8.322 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.196 -7.690 -8.277 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.882 -8.025 -10.240 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.707 -8.161 -11.921 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.862 -9.447 -10.701 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.913 -8.013 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.758 -5.953 -11.297 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.960 -5.800 -9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.226 -5.645 -9.627 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.974 -8.570 -5.680 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.178 -8.925 -4.249 1.00 0.00 C ATOM 1929 C TRP A 122 -0.503 -7.875 -3.367 1.00 0.00 C ATOM 1930 O TRP A 122 -1.017 -7.491 -2.335 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.550 -10.293 -3.982 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.520 -11.373 -4.319 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.430 -12.191 -5.389 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.720 -11.772 -3.598 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.496 -13.070 -5.372 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.317 -12.852 -4.284 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.341 -11.306 -2.425 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.484 -13.454 -3.826 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.524 -11.907 -1.962 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.092 -12.982 -2.661 1.00 0.00 C ATOM 0 H TRP A 122 -0.429 -9.243 -6.219 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.244 -8.958 -4.023 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.356 -10.409 -4.576 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.257 -10.370 -2.935 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.651 -12.163 -6.137 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.656 -13.790 -6.076 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.907 -10.483 -1.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.917 -14.281 -4.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.998 -11.539 -1.064 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.998 -13.444 -2.299 1.00 0.00 H new ATOM 1951 N CYS A 123 0.648 -7.414 -3.766 1.00 0.00 N ATOM 1952 CA CYS A 123 1.368 -6.392 -2.957 1.00 0.00 C ATOM 1953 C CYS A 123 0.550 -5.102 -2.908 1.00 0.00 C ATOM 1954 O CYS A 123 0.431 -4.470 -1.877 1.00 0.00 O ATOM 1955 CB CYS A 123 2.730 -6.111 -3.593 1.00 0.00 C ATOM 1956 SG CYS A 123 4.026 -6.265 -2.338 1.00 0.00 S ATOM 0 H CYS A 123 1.124 -7.702 -4.621 1.00 0.00 H new ATOM 0 HA CYS A 123 1.508 -6.766 -1.943 1.00 0.00 H new ATOM 0 HB2 CYS A 123 2.914 -6.811 -4.408 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.743 -5.110 -4.023 1.00 0.00 H new ATOM 0 HG CYS A 123 5.184 -6.028 -2.879 1.00 0.00 H new ATOM 1962 N CYS A 124 -0.013 -4.705 -4.013 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.819 -3.455 -4.032 1.00 0.00 C ATOM 1964 C CYS A 124 -2.006 -3.592 -3.076 1.00 0.00 C ATOM 1965 O CYS A 124 -2.361 -2.666 -2.375 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.331 -3.210 -5.450 1.00 0.00 C ATOM 1967 SG CYS A 124 0.073 -2.940 -6.560 1.00 0.00 S ATOM 0 H CYS A 124 0.050 -5.194 -4.906 1.00 0.00 H new ATOM 0 HA CYS A 124 -0.199 -2.616 -3.715 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.917 -4.064 -5.789 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.992 -2.343 -5.465 1.00 0.00 H new ATOM 0 HG CYS A 124 0.689 -4.067 -6.763 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.624 -4.740 -3.046 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.791 -4.933 -2.139 1.00 0.00 C ATOM 1975 C ILE A 125 -3.373 -4.692 -0.686 1.00 0.00 C ATOM 1976 O ILE A 125 -4.079 -4.060 0.075 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.323 -6.360 -2.297 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.861 -6.543 -3.718 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.448 -6.603 -1.289 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.243 -8.007 -3.942 1.00 0.00 C ATOM 0 H ILE A 125 -2.372 -5.552 -3.609 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.573 -4.221 -2.401 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.518 -7.072 -2.116 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.730 -5.903 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.107 -6.239 -4.444 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.825 -7.619 -1.403 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.065 -6.469 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.256 -5.894 -1.468 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.625 -8.132 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.364 -8.637 -3.805 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -6.012 -8.296 -3.226 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.234 -5.188 -0.291 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.778 -4.983 1.116 1.00 0.00 C ATOM 1994 C ASP A 126 -1.540 -3.495 1.379 1.00 0.00 C ATOM 1995 O ASP A 126 -1.894 -2.973 2.418 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.475 -5.753 1.345 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.753 -7.254 1.273 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.915 -7.624 1.318 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.199 -8.008 1.174 1.00 0.00 O ATOM 0 H ASP A 126 -1.598 -5.726 -0.879 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.547 -5.348 1.797 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.263 -5.472 0.594 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.054 -5.496 2.317 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.935 -2.812 0.450 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.663 -1.360 0.650 1.00 0.00 C ATOM 2006 C LEU A 127 -1.980 -0.587 0.767 1.00 0.00 C ATOM 2007 O LEU A 127 -2.103 0.322 1.562 1.00 0.00 O ATOM 2008 CB LEU A 127 0.140 -0.825 -0.538 1.00 0.00 C ATOM 2009 CG LEU A 127 1.468 -1.578 -0.644 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.276 -1.023 -1.818 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.266 -1.392 0.649 1.00 0.00 C ATOM 0 H LEU A 127 -0.616 -3.195 -0.440 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.092 -1.228 1.569 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.431 -0.944 -1.459 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.325 0.242 -0.413 1.00 0.00 H new ATOM 0 HG LEU A 127 1.271 -2.638 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.222 -1.559 -1.894 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.711 -1.151 -2.741 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.471 0.037 -1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.212 -1.928 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.462 -0.331 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.693 -1.784 1.490 1.00 0.00 H new ATOM 2023 N PHE A 128 -2.962 -0.935 -0.016 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.261 -0.205 0.061 1.00 0.00 C ATOM 2025 C PHE A 128 -4.906 -0.419 1.431 1.00 0.00 C ATOM 2026 O PHE A 128 -5.412 0.503 2.038 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.210 -0.710 -1.030 1.00 0.00 C ATOM 2028 CG PHE A 128 -4.965 0.054 -2.311 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.190 1.436 -2.350 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.517 -0.615 -3.456 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -4.966 2.148 -3.534 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.292 0.099 -4.640 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.517 1.480 -4.679 1.00 0.00 C ATOM 0 H PHE A 128 -2.924 -1.688 -0.703 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.072 0.858 -0.085 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.055 -1.776 -1.196 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.245 -0.584 -0.712 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.536 1.952 -1.467 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.345 -1.681 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.140 3.214 -3.564 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.945 -0.416 -5.523 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.344 2.030 -5.592 1.00 0.00 H new ATOM 2043 N SER A 129 -4.900 -1.627 1.922 1.00 0.00 N ATOM 2044 CA SER A 129 -5.524 -1.887 3.250 1.00 0.00 C ATOM 2045 C SER A 129 -4.795 -1.089 4.330 1.00 0.00 C ATOM 2046 O SER A 129 -5.396 -0.595 5.263 1.00 0.00 O ATOM 2047 CB SER A 129 -5.438 -3.380 3.572 1.00 0.00 C ATOM 2048 OG SER A 129 -6.026 -4.122 2.513 1.00 0.00 O ATOM 0 H SER A 129 -4.492 -2.442 1.464 1.00 0.00 H new ATOM 0 HA SER A 129 -6.570 -1.580 3.221 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.397 -3.676 3.705 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.952 -3.592 4.509 1.00 0.00 H new ATOM 0 HG SER A 129 -5.396 -4.180 1.765 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.504 -0.963 4.216 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.737 -0.203 5.237 1.00 0.00 C ATOM 2056 C CYS A 130 -3.149 1.268 5.211 1.00 0.00 C ATOM 2057 O CYS A 130 -3.323 1.893 6.236 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.246 -0.317 4.925 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.708 -2.029 5.165 1.00 0.00 S ATOM 0 H CYS A 130 -2.946 -1.355 3.457 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.944 -0.613 6.225 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -1.053 -0.005 3.899 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -0.676 0.349 5.573 1.00 0.00 H new ATOM 0 HG CYS A 130 -1.168 -2.474 6.297 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.302 1.829 4.048 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.693 3.263 3.963 1.00 0.00 C ATOM 2067 C ILE A 131 -5.030 3.490 4.670 1.00 0.00 C ATOM 2068 O ILE A 131 -5.200 4.448 5.398 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.816 3.673 2.496 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.446 3.551 1.823 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.303 5.120 2.406 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.587 3.774 0.317 1.00 0.00 C ATOM 0 H ILE A 131 -3.174 1.359 3.152 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.928 3.867 4.450 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.531 3.022 1.993 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.757 4.282 2.245 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.022 2.565 2.016 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.390 5.410 1.359 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.276 5.207 2.889 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.590 5.776 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.609 3.686 -0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.261 3.026 -0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -2.991 4.769 0.133 1.00 0.00 H new ATOM 2084 N LEU A 132 -5.983 2.627 4.461 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.304 2.817 5.124 1.00 0.00 C ATOM 2086 C LEU A 132 -7.176 2.581 6.630 1.00 0.00 C ATOM 2087 O LEU A 132 -7.689 3.332 7.432 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.310 1.820 4.545 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.436 2.030 3.036 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.469 1.054 2.469 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -8.889 3.464 2.758 1.00 0.00 C ATOM 0 H LEU A 132 -5.907 1.803 3.864 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.646 3.837 4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.987 0.800 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.281 1.951 5.022 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.470 1.853 2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.559 1.204 1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.150 0.031 2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.435 1.231 2.942 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -8.979 3.615 1.682 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -9.855 3.639 3.231 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.156 4.162 3.162 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.503 1.535 7.015 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.351 1.224 8.467 1.00 0.00 C ATOM 2105 C HIS A 133 -5.494 2.284 9.167 1.00 0.00 C ATOM 2106 O HIS A 133 -5.814 2.742 10.246 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.674 -0.138 8.609 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.559 -0.499 10.063 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.166 -1.630 10.597 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.910 0.107 11.110 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.869 -1.667 11.910 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.109 -0.632 12.269 1.00 0.00 N ATOM 0 H HIS A 133 -6.047 0.876 6.384 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.338 1.215 8.930 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.250 -0.898 8.081 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.685 -0.112 8.152 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.334 1.018 11.043 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.204 -2.438 12.587 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -4.749 -0.426 13.201 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.395 2.651 8.575 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.493 3.653 9.216 1.00 0.00 C ATOM 2123 C LEU A 134 -4.189 5.005 9.397 1.00 0.00 C ATOM 2124 O LEU A 134 -3.871 5.741 10.310 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.240 3.835 8.355 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.403 2.552 8.386 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.215 2.696 7.433 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.883 2.313 9.806 1.00 0.00 C ATOM 0 H LEU A 134 -4.078 2.301 7.671 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.221 3.279 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.523 4.072 7.329 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.651 4.674 8.725 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.022 1.710 8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.381 1.784 7.454 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.580 2.868 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.401 3.539 7.745 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.288 1.400 9.827 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.265 3.156 10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.726 2.212 10.490 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.107 5.363 8.538 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.769 6.695 8.693 1.00 0.00 C ATOM 2142 C TRP A 135 -7.280 6.602 8.454 1.00 0.00 C ATOM 2143 O TRP A 135 -7.829 7.322 7.646 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.160 7.671 7.686 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.679 7.680 7.836 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.013 8.182 8.894 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.670 7.178 6.913 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.660 8.017 8.684 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.396 7.404 7.478 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.736 6.554 5.655 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.226 7.027 6.820 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.560 6.172 4.988 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.308 6.408 5.570 1.00 0.00 C ATOM 0 H TRP A 135 -5.424 4.802 7.747 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.608 7.043 9.713 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.432 7.380 6.671 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.559 8.673 7.848 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.464 8.638 9.763 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -0.940 8.313 9.343 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.697 6.367 5.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.737 7.212 7.273 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.622 5.694 4.022 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.593 6.112 5.053 1.00 0.00 H new ATOM 2164 N LYS A 136 -7.965 5.747 9.165 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.443 5.653 8.979 1.00 0.00 C ATOM 2166 C LYS A 136 -10.089 6.992 9.358 1.00 0.00 C ATOM 2167 O LYS A 136 -11.042 7.431 8.748 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.010 4.556 9.887 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.508 3.186 9.427 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.215 2.086 10.225 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.833 2.187 11.706 1.00 0.00 C ATOM 2172 NZ LYS A 136 -8.378 2.483 11.830 1.00 0.00 N ATOM 0 H LYS A 136 -7.570 5.114 9.861 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.658 5.415 7.937 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.709 4.735 10.919 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.099 4.580 9.864 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.699 3.056 8.362 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.429 3.116 9.569 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.295 2.180 10.112 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.938 1.107 9.835 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -10.416 2.971 12.189 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.069 1.254 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -8.051 2.222 12.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -7.851 1.935 11.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.216 3.498 11.674 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.580 7.627 10.380 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.159 8.926 10.837 1.00 0.00 C ATOM 2188 C GLU A 137 -9.922 10.036 9.806 1.00 0.00 C ATOM 2189 O GLU A 137 -10.693 10.971 9.714 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.508 9.325 12.164 1.00 0.00 C ATOM 2191 CG GLU A 137 -9.880 8.309 13.248 1.00 0.00 C ATOM 2192 CD GLU A 137 -11.393 8.334 13.478 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -12.017 9.303 13.081 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -11.900 7.381 14.047 1.00 0.00 O ATOM 0 H GLU A 137 -8.781 7.299 10.923 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.234 8.798 10.961 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.425 9.369 12.050 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -9.839 10.321 12.457 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.564 7.310 12.948 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.357 8.544 14.175 1.00 0.00 H new ATOM 2201 N ASN A 138 -8.860 9.970 9.050 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.595 11.058 8.062 1.00 0.00 C ATOM 2203 C ASN A 138 -9.210 10.709 6.706 1.00 0.00 C ATOM 2204 O ASN A 138 -9.101 11.464 5.761 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.086 11.244 7.897 1.00 0.00 C ATOM 2206 CG ASN A 138 -6.804 12.635 7.329 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -6.282 12.746 6.138 1.00 0.00 O flip ATOM 2208 ND2 ASN A 138 -7.061 13.632 7.974 1.00 0.00 N flip ATOM 0 H ASN A 138 -8.170 9.219 9.071 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.045 11.980 8.430 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.587 11.124 8.858 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.685 10.479 7.232 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -7.469 13.546 8.905 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.869 14.555 7.585 1.00 0.00 H new ATOM 2215 N ILE A 139 -9.861 9.582 6.603 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.489 9.198 5.308 1.00 0.00 C ATOM 2217 C ILE A 139 -12.004 9.081 5.496 1.00 0.00 C ATOM 2218 O ILE A 139 -12.477 8.378 6.366 1.00 0.00 O ATOM 2219 CB ILE A 139 -9.922 7.856 4.843 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.400 7.970 4.701 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.532 7.486 3.489 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -7.805 6.586 4.434 1.00 0.00 C ATOM 0 H ILE A 139 -9.985 8.911 7.361 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.274 9.958 4.557 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.165 7.085 5.574 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.150 8.648 3.885 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.970 8.393 5.609 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.128 6.530 3.157 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.615 7.408 3.587 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.288 8.256 2.757 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.723 6.668 4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.042 5.921 5.265 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.225 6.181 3.514 1.00 0.00 H new ATOM 2234 N SER A 140 -12.767 9.767 4.689 1.00 0.00 N ATOM 2235 CA SER A 140 -14.249 9.695 4.827 1.00 0.00 C ATOM 2236 C SER A 140 -14.736 8.320 4.371 1.00 0.00 C ATOM 2237 O SER A 140 -14.054 7.616 3.651 1.00 0.00 O ATOM 2238 CB SER A 140 -14.894 10.777 3.960 1.00 0.00 C ATOM 2239 OG SER A 140 -14.420 12.052 4.372 1.00 0.00 O ATOM 0 H SER A 140 -12.429 10.373 3.942 1.00 0.00 H new ATOM 0 HA SER A 140 -14.526 9.852 5.870 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.654 10.609 2.910 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.979 10.733 4.050 1.00 0.00 H new ATOM 0 HG SER A 140 -14.830 12.748 3.817 1.00 0.00 H new ATOM 2245 N GLU A 141 -15.912 7.929 4.781 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.435 6.598 4.366 1.00 0.00 C ATOM 2247 C GLU A 141 -16.652 6.587 2.852 1.00 0.00 C ATOM 2248 O GLU A 141 -16.397 5.603 2.185 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.766 6.330 5.073 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.534 6.217 6.580 1.00 0.00 C ATOM 2251 CD GLU A 141 -16.623 5.022 6.872 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.502 4.170 6.009 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.063 4.980 7.956 1.00 0.00 O ATOM 0 H GLU A 141 -16.531 8.472 5.383 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.717 5.824 4.637 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.469 7.136 4.863 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.212 5.411 4.694 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.081 7.133 6.958 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.486 6.096 7.097 1.00 0.00 H new ATOM 2260 N THR A 142 -17.116 7.676 2.303 1.00 0.00 N ATOM 2261 CA THR A 142 -17.345 7.726 0.831 1.00 0.00 C ATOM 2262 C THR A 142 -16.007 7.595 0.103 1.00 0.00 C ATOM 2263 O THR A 142 -15.877 6.850 -0.850 1.00 0.00 O ATOM 2264 CB THR A 142 -17.999 9.059 0.462 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.182 9.233 1.229 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.349 9.063 -1.028 1.00 0.00 C ATOM 0 H THR A 142 -17.346 8.532 2.809 1.00 0.00 H new ATOM 0 HA THR A 142 -18.000 6.906 0.537 1.00 0.00 H new ATOM 0 HB THR A 142 -17.306 9.874 0.672 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.601 10.087 0.995 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.815 10.013 -1.290 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.441 8.930 -1.616 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.041 8.249 -1.241 1.00 0.00 H new ATOM 2274 N SER A 143 -15.012 8.309 0.546 1.00 0.00 N ATOM 2275 CA SER A 143 -13.682 8.221 -0.118 1.00 0.00 C ATOM 2276 C SER A 143 -13.108 6.821 0.089 1.00 0.00 C ATOM 2277 O SER A 143 -12.434 6.281 -0.766 1.00 0.00 O ATOM 2278 CB SER A 143 -12.736 9.256 0.493 1.00 0.00 C ATOM 2279 OG SER A 143 -12.445 8.890 1.836 1.00 0.00 O ATOM 0 H SER A 143 -15.061 8.949 1.338 1.00 0.00 H new ATOM 0 HA SER A 143 -13.792 8.418 -1.184 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.816 9.313 -0.088 1.00 0.00 H new ATOM 0 HB3 SER A 143 -13.193 10.245 0.464 1.00 0.00 H new ATOM 0 HG SER A 143 -13.249 8.520 2.256 1.00 0.00 H new ATOM 2285 N THR A 144 -13.378 6.226 1.217 1.00 0.00 N ATOM 2286 CA THR A 144 -12.856 4.858 1.481 1.00 0.00 C ATOM 2287 C THR A 144 -13.461 3.883 0.473 1.00 0.00 C ATOM 2288 O THR A 144 -12.794 3.003 -0.036 1.00 0.00 O ATOM 2289 CB THR A 144 -13.239 4.429 2.900 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.778 5.403 3.827 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.599 3.076 3.217 1.00 0.00 C ATOM 0 H THR A 144 -13.938 6.629 1.968 1.00 0.00 H new ATOM 0 HA THR A 144 -11.770 4.857 1.384 1.00 0.00 H new ATOM 0 HB THR A 144 -14.323 4.341 2.974 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.496 6.044 4.011 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.872 2.772 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.953 2.330 2.505 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.515 3.160 3.145 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.724 4.031 0.180 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.377 3.113 -0.793 1.00 0.00 C ATOM 2301 C ASN A 145 -14.645 3.181 -2.133 1.00 0.00 C ATOM 2302 O ASN A 145 -14.458 2.183 -2.800 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.836 3.528 -0.987 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.579 3.422 0.346 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.321 4.312 0.714 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.410 2.365 1.091 1.00 0.00 N ATOM 0 H ASN A 145 -15.332 4.749 0.574 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.337 2.093 -0.410 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.887 4.550 -1.364 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.311 2.889 -1.732 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.900 2.285 1.982 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.788 1.618 0.783 1.00 0.00 H new ATOM 2313 N SER A 146 -14.227 4.349 -2.532 1.00 0.00 N ATOM 2314 CA SER A 146 -13.506 4.472 -3.831 1.00 0.00 C ATOM 2315 C SER A 146 -12.218 3.651 -3.773 1.00 0.00 C ATOM 2316 O SER A 146 -11.862 2.967 -4.712 1.00 0.00 O ATOM 2317 CB SER A 146 -13.165 5.940 -4.089 1.00 0.00 C ATOM 2318 OG SER A 146 -14.353 6.718 -4.019 1.00 0.00 O ATOM 0 H SER A 146 -14.352 5.221 -2.018 1.00 0.00 H new ATOM 0 HA SER A 146 -14.139 4.101 -4.637 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.442 6.292 -3.353 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.701 6.051 -5.069 1.00 0.00 H new ATOM 0 HG SER A 146 -14.137 7.660 -4.182 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.521 3.710 -2.673 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.261 2.932 -2.542 1.00 0.00 C ATOM 2326 C LEU A 147 -10.577 1.437 -2.527 1.00 0.00 C ATOM 2327 O LEU A 147 -9.887 0.639 -3.130 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.566 3.322 -1.239 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.142 4.793 -1.299 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.469 5.185 0.017 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.152 4.994 -2.448 1.00 0.00 C ATOM 0 H LEU A 147 -11.772 4.267 -1.856 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.608 3.150 -3.387 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.237 3.161 -0.395 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.694 2.689 -1.077 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.022 5.415 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.167 6.232 -0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.169 5.043 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.590 4.560 0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -7.851 6.041 -2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.273 4.370 -2.285 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.625 4.715 -3.389 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.614 1.053 -1.840 1.00 0.00 N ATOM 2344 CA GLN A 148 -11.976 -0.391 -1.782 1.00 0.00 C ATOM 2345 C GLN A 148 -12.283 -0.893 -3.193 1.00 0.00 C ATOM 2346 O GLN A 148 -11.955 -2.007 -3.550 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.209 -0.576 -0.895 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.860 -0.205 0.546 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.107 -0.335 1.424 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.212 -0.392 0.924 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -13.974 -0.386 2.721 1.00 0.00 N ATOM 0 H GLN A 148 -12.228 1.676 -1.315 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.143 -0.958 -1.365 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.026 0.049 -1.255 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.553 -1.609 -0.943 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.070 -0.857 0.919 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.478 0.815 0.588 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.046 -0.338 3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.798 -0.474 3.315 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.900 -0.077 -4.000 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.215 -0.511 -5.390 1.00 0.00 C ATOM 2362 C LYS A 149 -11.908 -0.796 -6.126 1.00 0.00 C ATOM 2363 O LYS A 149 -11.795 -1.752 -6.867 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.984 0.599 -6.114 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.445 0.094 -7.483 1.00 0.00 C ATOM 2366 CD LYS A 149 -15.170 1.219 -8.226 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.783 0.666 -9.515 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.711 1.677 -10.099 1.00 0.00 N ATOM 0 H LYS A 149 -13.199 0.868 -3.759 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.829 -1.411 -5.367 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.844 0.907 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.349 1.477 -6.234 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.588 -0.246 -8.064 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.108 -0.762 -7.362 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.949 1.644 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.473 2.024 -8.458 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.996 0.424 -10.229 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.321 -0.259 -9.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.672 1.282 -10.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -16.714 2.530 -9.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -16.395 1.925 -11.058 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.912 0.023 -5.919 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.608 -0.209 -6.598 1.00 0.00 C ATOM 2384 C ARG A 150 -9.052 -1.561 -6.154 1.00 0.00 C ATOM 2385 O ARG A 150 -8.549 -2.330 -6.949 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.628 0.901 -6.215 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.150 2.244 -6.728 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.130 3.341 -6.420 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.726 4.672 -6.729 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.293 5.740 -6.115 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -7.337 5.645 -5.232 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -8.818 6.904 -6.385 1.00 0.00 N ATOM 0 H ARG A 150 -10.946 0.841 -5.310 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.747 -0.205 -7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.507 0.936 -5.132 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.645 0.695 -6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.328 2.190 -7.802 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.105 2.478 -6.258 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.837 3.296 -5.371 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.226 3.189 -7.010 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.472 4.748 -7.420 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -6.927 4.735 -5.020 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -7.000 6.480 -4.753 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.566 6.979 -7.075 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -8.481 7.739 -5.906 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.155 -1.864 -4.889 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.650 -3.174 -4.393 1.00 0.00 C ATOM 2408 C ILE A 151 -9.484 -4.286 -5.023 1.00 0.00 C ATOM 2409 O ILE A 151 -8.972 -5.298 -5.462 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.794 -3.237 -2.872 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.015 -2.087 -2.233 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.241 -4.570 -2.363 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.262 -2.079 -0.722 1.00 0.00 C ATOM 0 H ILE A 151 -9.567 -1.260 -4.178 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.600 -3.292 -4.660 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.848 -3.152 -2.605 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.950 -2.198 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.326 -1.137 -2.668 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.343 -4.616 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.797 -5.391 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.188 -4.654 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.706 -1.259 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.327 -1.948 -0.528 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.929 -3.024 -0.294 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.772 -4.095 -5.071 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.667 -5.121 -5.670 1.00 0.00 C ATOM 2427 C LYS A 152 -11.301 -5.325 -7.137 1.00 0.00 C ATOM 2428 O LYS A 152 -11.320 -6.428 -7.645 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.113 -4.633 -5.571 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.845 -5.399 -4.464 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.203 -6.807 -4.954 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.263 -7.413 -4.034 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.710 -8.721 -4.591 1.00 0.00 N ATOM 0 H LYS A 152 -11.247 -3.264 -4.717 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.555 -6.065 -5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.132 -3.564 -5.360 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.622 -4.779 -6.524 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.216 -5.462 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.750 -4.864 -4.176 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.576 -6.764 -5.977 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.313 -7.437 -4.966 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.855 -7.551 -3.033 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.111 -6.735 -3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.997 -9.349 -3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.517 -8.569 -5.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.928 -9.159 -5.119 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.973 -4.269 -7.821 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.611 -4.401 -9.258 1.00 0.00 C ATOM 2449 C TYR A 153 -9.433 -5.367 -9.381 1.00 0.00 C ATOM 2450 O TYR A 153 -9.415 -6.236 -10.230 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.223 -3.029 -9.811 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.302 -3.052 -11.317 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.548 -2.935 -11.945 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.139 -3.182 -12.086 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.634 -2.949 -13.340 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.226 -3.196 -13.483 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.472 -3.079 -14.110 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.556 -3.089 -15.487 1.00 0.00 O ATOM 0 H TYR A 153 -10.939 -3.320 -7.449 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.458 -4.785 -9.826 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.889 -2.263 -9.413 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.213 -2.770 -9.493 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.444 -2.834 -11.351 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.177 -3.271 -11.603 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.596 -2.860 -13.823 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.330 -3.297 -14.078 1.00 0.00 H new ATOM 0 HH TYR A 153 -10.048 -3.849 -15.840 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.455 -5.234 -8.527 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.289 -6.159 -8.583 1.00 0.00 C ATOM 2470 C CYS A 154 -7.764 -7.567 -8.228 1.00 0.00 C ATOM 2471 O CYS A 154 -7.360 -8.543 -8.827 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.223 -5.711 -7.582 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.936 -4.780 -8.449 1.00 0.00 S ATOM 0 H CYS A 154 -8.413 -4.526 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.859 -6.151 -9.585 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.674 -5.093 -6.806 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.788 -6.578 -7.085 1.00 0.00 H new ATOM 0 HG CYS A 154 -4.030 -4.397 -7.599 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.632 -7.672 -7.260 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.152 -9.007 -6.862 1.00 0.00 C ATOM 2481 C LYS A 155 -9.831 -9.667 -8.060 1.00 0.00 C ATOM 2482 O LYS A 155 -9.650 -10.838 -8.322 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.165 -8.824 -5.728 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.883 -10.145 -5.463 1.00 0.00 C ATOM 2485 CD LYS A 155 -11.087 -10.327 -3.958 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.729 -11.692 -3.689 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.439 -12.121 -2.288 1.00 0.00 N ATOM 0 H LYS A 155 -9.004 -6.886 -6.726 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.332 -9.641 -6.524 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.657 -8.487 -4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.888 -8.053 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.846 -10.156 -5.974 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.300 -10.974 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -10.131 -10.255 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.722 -9.532 -3.568 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.806 -11.635 -3.846 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.343 -12.430 -4.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -10.872 -12.993 -2.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.910 -11.372 -1.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -12.333 -12.298 -1.787 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.612 -8.925 -8.787 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.306 -9.507 -9.970 1.00 0.00 C ATOM 2503 C ILE A 156 -10.303 -9.830 -11.078 1.00 0.00 C ATOM 2504 O ILE A 156 -10.301 -10.913 -11.630 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.325 -8.491 -10.489 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.341 -8.190 -9.387 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -13.051 -9.060 -11.706 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.204 -7.000 -9.805 1.00 0.00 C ATOM 0 H ILE A 156 -10.802 -7.938 -8.615 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.805 -10.430 -9.675 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.808 -7.575 -10.776 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.968 -9.063 -9.207 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.826 -7.969 -8.452 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.775 -8.332 -12.071 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.328 -9.278 -12.492 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.569 -9.977 -11.425 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.929 -6.783 -9.021 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.569 -6.128 -9.963 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.730 -7.239 -10.730 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.464 -8.898 -11.418 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.476 -9.142 -12.501 1.00 0.00 C ATOM 2522 C TYR A 157 -7.465 -10.207 -12.084 1.00 0.00 C ATOM 2523 O TYR A 157 -7.028 -11.002 -12.891 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.769 -7.842 -12.860 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.306 -7.377 -14.188 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.747 -7.870 -15.369 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.373 -6.473 -14.241 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.247 -7.458 -16.609 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.877 -6.061 -15.480 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.314 -6.552 -16.665 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.811 -6.147 -17.887 1.00 0.00 O ATOM 0 H TYR A 157 -9.419 -7.973 -10.991 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.006 -9.509 -13.380 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.943 -7.088 -12.092 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.691 -7.996 -12.917 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.927 -8.571 -15.325 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.807 -6.094 -13.327 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.811 -7.838 -17.521 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.701 -5.364 -15.523 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.550 -5.519 -17.748 1.00 0.00 H new ATOM 2541 N LEU A 158 -7.087 -10.240 -10.839 1.00 0.00 N ATOM 2542 CA LEU A 158 -6.105 -11.270 -10.409 1.00 0.00 C ATOM 2543 C LEU A 158 -6.718 -12.638 -10.696 1.00 0.00 C ATOM 2544 O LEU A 158 -6.039 -13.576 -11.067 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.813 -11.122 -8.907 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.638 -12.015 -8.501 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.371 -11.572 -9.233 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.415 -11.886 -6.996 1.00 0.00 C ATOM 0 H LEU A 158 -7.411 -9.607 -10.108 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.165 -11.154 -10.948 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.584 -10.082 -8.675 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.698 -11.390 -8.330 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.862 -13.049 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.539 -12.212 -8.939 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.526 -11.650 -10.309 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.143 -10.538 -8.973 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.580 -12.519 -6.696 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.191 -10.848 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.315 -12.199 -6.467 1.00 0.00 H new ATOM 2560 N SER A 159 -8.006 -12.747 -10.540 1.00 0.00 N ATOM 2561 CA SER A 159 -8.691 -14.038 -10.815 1.00 0.00 C ATOM 2562 C SER A 159 -8.583 -14.385 -12.302 1.00 0.00 C ATOM 2563 O SER A 159 -8.304 -15.507 -12.673 1.00 0.00 O ATOM 2564 CB SER A 159 -10.165 -13.893 -10.459 1.00 0.00 C ATOM 2565 OG SER A 159 -10.828 -15.132 -10.668 1.00 0.00 O ATOM 0 H SER A 159 -8.618 -11.991 -10.232 1.00 0.00 H new ATOM 0 HA SER A 159 -8.224 -14.826 -10.224 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.270 -13.583 -9.419 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.623 -13.116 -11.071 1.00 0.00 H new ATOM 0 HG SER A 159 -10.421 -15.821 -10.102 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.827 -13.426 -13.155 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.765 -13.694 -14.621 1.00 0.00 C ATOM 2573 C LYS A 160 -7.363 -14.159 -15.011 1.00 0.00 C ATOM 2574 O LYS A 160 -7.199 -15.033 -15.840 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.115 -12.418 -15.389 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.553 -12.004 -15.061 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.914 -10.732 -15.834 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.266 -11.083 -17.282 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.733 -10.918 -17.489 1.00 0.00 N ATOM 0 H LYS A 160 -9.067 -12.468 -12.899 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.480 -14.478 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.425 -11.618 -15.121 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.009 -12.585 -16.461 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.241 -12.808 -15.323 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.657 -11.832 -13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.757 -10.233 -15.357 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.077 -10.034 -15.813 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.716 -10.439 -17.968 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.970 -12.109 -17.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.974 -11.156 -18.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.248 -11.550 -16.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.002 -9.932 -17.296 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.348 -13.590 -14.424 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.965 -14.017 -14.770 1.00 0.00 C ATOM 2595 C LEU A 161 -4.809 -15.502 -14.449 1.00 0.00 C ATOM 2596 O LEU A 161 -4.132 -16.234 -15.143 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.951 -13.204 -13.958 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.922 -11.756 -14.462 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.435 -10.829 -13.345 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.959 -11.644 -15.649 1.00 0.00 C ATOM 0 H LEU A 161 -6.416 -12.852 -13.723 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.784 -13.848 -15.832 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.217 -13.225 -12.901 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.960 -13.649 -14.046 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.927 -11.468 -14.770 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.416 -9.801 -13.708 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -4.110 -10.901 -12.492 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.431 -11.124 -13.039 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.940 -10.614 -16.006 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.958 -11.938 -15.334 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.294 -12.300 -16.452 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.437 -15.953 -13.398 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.335 -17.391 -13.027 1.00 0.00 C ATOM 2614 C ALA A 162 -6.019 -18.253 -14.091 1.00 0.00 C ATOM 2615 O ALA A 162 -5.647 -19.387 -14.312 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.014 -17.615 -11.675 1.00 0.00 C ATOM 0 H ALA A 162 -6.017 -15.386 -12.780 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.284 -17.672 -12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.941 -18.667 -11.401 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.522 -17.007 -10.916 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.064 -17.330 -11.744 1.00 0.00 H new ATOM 2622 N LYS A 163 -7.017 -17.729 -14.751 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.715 -18.527 -15.793 1.00 0.00 C ATOM 2624 C LYS A 163 -6.879 -18.530 -17.070 1.00 0.00 C ATOM 2625 O LYS A 163 -7.092 -19.323 -17.965 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.075 -17.897 -16.094 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.972 -17.952 -14.855 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.379 -17.481 -15.240 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.219 -17.254 -13.981 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.729 -18.559 -13.468 1.00 0.00 N ATOM 0 H LYS A 163 -7.377 -16.785 -14.612 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.853 -19.547 -15.435 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.942 -16.862 -16.409 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.552 -18.423 -16.921 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.009 -18.968 -14.461 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.565 -17.319 -14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.317 -16.558 -15.817 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.858 -18.224 -15.878 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.618 -16.763 -13.216 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.054 -16.590 -14.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.678 -18.426 -13.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.778 -19.244 -14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.087 -18.918 -12.733 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.936 -17.635 -17.168 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.099 -17.570 -18.394 1.00 0.00 C ATOM 2646 C GLY A 164 -5.836 -16.734 -19.440 1.00 0.00 C ATOM 2647 O GLY A 164 -5.468 -16.697 -20.597 1.00 0.00 O ATOM 0 H GLY A 164 -5.710 -16.946 -16.451 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.130 -17.125 -18.168 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.908 -18.573 -18.776 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.882 -16.065 -19.034 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.657 -15.231 -19.993 1.00 0.00 C ATOM 2653 C GLU A 165 -6.880 -13.954 -20.315 1.00 0.00 C ATOM 2654 O GLU A 165 -7.009 -13.397 -21.388 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.006 -14.870 -19.371 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.868 -16.128 -19.258 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.233 -15.761 -18.670 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.383 -14.631 -18.235 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -12.103 -16.616 -18.664 1.00 0.00 O ATOM 0 H GLU A 165 -7.233 -16.061 -18.076 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.817 -15.791 -20.914 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.858 -14.428 -18.386 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.512 -14.123 -19.982 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.994 -16.585 -20.240 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.374 -16.865 -18.625 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.074 -13.484 -19.402 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.295 -12.242 -19.675 1.00 0.00 C ATOM 2668 C ILE A 166 -3.855 -12.623 -20.021 1.00 0.00 C ATOM 2669 O ILE A 166 -3.224 -13.395 -19.327 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.293 -11.344 -18.436 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.724 -11.179 -17.917 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.728 -9.971 -18.804 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.653 -10.822 -19.077 1.00 0.00 C ATOM 0 H ILE A 166 -5.922 -13.903 -18.485 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.751 -11.705 -20.507 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.676 -11.800 -17.661 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.058 -12.101 -17.442 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.758 -10.398 -17.157 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.726 -9.330 -17.922 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.709 -10.084 -19.173 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.346 -9.519 -19.580 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.671 -10.705 -18.705 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.324 -9.888 -19.533 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.628 -11.618 -19.821 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.332 -12.093 -21.091 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.935 -12.433 -21.480 1.00 0.00 C ATOM 2687 C GLY A 167 -1.672 -11.963 -22.911 1.00 0.00 C ATOM 2688 O GLY A 167 -2.525 -11.282 -23.456 1.00 0.00 O ATOM 2689 OXT GLY A 167 -0.621 -12.292 -23.438 1.00 0.00 O ATOM 0 H GLY A 167 -3.810 -11.440 -21.712 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.231 -11.960 -20.796 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.778 -13.509 -21.405 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.683 21.937 2.499 1.00 0.00 N ATOM 2695 CA ILE B 128 10.466 22.523 1.374 1.00 0.00 C ATOM 2696 C ILE B 128 11.075 21.399 0.545 1.00 0.00 C ATOM 2697 O ILE B 128 10.493 20.938 -0.418 1.00 0.00 O ATOM 2698 CB ILE B 128 11.587 23.400 1.935 1.00 0.00 C ATOM 2699 CG1 ILE B 128 10.997 24.505 2.806 1.00 0.00 C ATOM 2700 CG2 ILE B 128 12.357 24.040 0.786 1.00 0.00 C ATOM 2701 CD1 ILE B 128 12.121 25.182 3.595 1.00 0.00 C ATOM 0 HA ILE B 128 9.808 23.127 0.749 1.00 0.00 H new ATOM 0 HB ILE B 128 12.255 22.779 2.533 1.00 0.00 H new ATOM 0 HG12 ILE B 128 10.481 25.237 2.185 1.00 0.00 H new ATOM 0 HG13 ILE B 128 10.257 24.089 3.489 1.00 0.00 H new ATOM 0 HG21 ILE B 128 13.155 24.665 1.186 1.00 0.00 H new ATOM 0 HG22 ILE B 128 12.787 23.260 0.157 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.680 24.653 0.191 1.00 0.00 H new ATOM 0 HD11 ILE B 128 11.703 25.972 4.219 1.00 0.00 H new ATOM 0 HD12 ILE B 128 12.617 24.445 4.227 1.00 0.00 H new ATOM 0 HD13 ILE B 128 12.845 25.611 2.902 1.00 0.00 H new ATOM 2715 N ASN B 129 12.238 20.944 0.912 1.00 0.00 N ATOM 2716 CA ASN B 129 12.870 19.846 0.151 1.00 0.00 C ATOM 2717 C ASN B 129 12.200 18.543 0.561 1.00 0.00 C ATOM 2718 O ASN B 129 12.734 17.471 0.380 1.00 0.00 O ATOM 2719 CB ASN B 129 14.359 19.789 0.486 1.00 0.00 C ATOM 2720 CG ASN B 129 15.034 21.087 0.040 1.00 0.00 C ATOM 2721 OD1 ASN B 129 14.316 22.027 -0.510 1.00 0.00 O flip ATOM 2722 ND2 ASN B 129 16.229 21.247 0.195 1.00 0.00 N flip ATOM 0 H ASN B 129 12.775 21.289 1.708 1.00 0.00 H new ATOM 0 HA ASN B 129 12.756 20.007 -0.921 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.496 19.645 1.558 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.822 18.937 -0.011 1.00 0.00 H new ATOM 0 HD21 ASN B 129 16.790 20.512 0.625 1.00 0.00 H new ATOM 0 HD22 ASN B 129 16.670 22.116 -0.105 1.00 0.00 H new ATOM 2729 N ILE B 130 11.022 18.633 1.113 1.00 0.00 N ATOM 2730 CA ILE B 130 10.307 17.402 1.527 1.00 0.00 C ATOM 2731 C ILE B 130 9.979 16.589 0.283 1.00 0.00 C ATOM 2732 O ILE B 130 10.122 15.384 0.255 1.00 0.00 O ATOM 2733 CB ILE B 130 9.010 17.788 2.238 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.390 16.549 2.890 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.029 18.380 1.232 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.347 16.982 3.922 1.00 0.00 C ATOM 0 H ILE B 130 10.527 19.506 1.294 1.00 0.00 H new ATOM 0 HA ILE B 130 10.929 16.815 2.203 1.00 0.00 H new ATOM 0 HB ILE B 130 9.230 18.529 3.007 1.00 0.00 H new ATOM 0 HG12 ILE B 130 7.926 15.919 2.131 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.165 15.951 3.370 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.106 18.654 1.742 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.468 19.267 0.775 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.811 17.643 0.459 1.00 0.00 H new ATOM 0 HD11 ILE B 130 6.906 16.100 4.386 1.00 0.00 H new ATOM 0 HD12 ILE B 130 7.825 17.594 4.687 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.566 17.561 3.429 1.00 0.00 H new ATOM 2748 N ASP B 131 9.552 17.248 -0.757 1.00 0.00 N ATOM 2749 CA ASP B 131 9.231 16.515 -2.012 1.00 0.00 C ATOM 2750 C ASP B 131 10.535 16.046 -2.654 1.00 0.00 C ATOM 2751 O ASP B 131 10.643 14.942 -3.149 1.00 0.00 O ATOM 2752 CB ASP B 131 8.489 17.445 -2.975 1.00 0.00 C ATOM 2753 CG ASP B 131 7.130 17.818 -2.380 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.706 17.147 -1.453 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.534 18.767 -2.863 1.00 0.00 O ATOM 0 H ASP B 131 9.412 18.258 -0.793 1.00 0.00 H new ATOM 0 HA ASP B 131 8.598 15.656 -1.789 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.078 18.344 -3.155 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.353 16.954 -3.939 1.00 0.00 H new ATOM 2760 N LYS B 132 11.524 16.894 -2.647 1.00 0.00 N ATOM 2761 CA LYS B 132 12.837 16.538 -3.250 1.00 0.00 C ATOM 2762 C LYS B 132 13.487 15.422 -2.429 1.00 0.00 C ATOM 2763 O LYS B 132 13.975 14.443 -2.958 1.00 0.00 O ATOM 2764 CB LYS B 132 13.727 17.779 -3.210 1.00 0.00 C ATOM 2765 CG LYS B 132 12.967 18.951 -3.831 1.00 0.00 C ATOM 2766 CD LYS B 132 13.806 20.225 -3.730 1.00 0.00 C ATOM 2767 CE LYS B 132 12.907 21.440 -3.969 1.00 0.00 C ATOM 2768 NZ LYS B 132 12.493 21.479 -5.400 1.00 0.00 N ATOM 0 H LYS B 132 11.478 17.830 -2.244 1.00 0.00 H new ATOM 0 HA LYS B 132 12.704 16.196 -4.276 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.004 18.011 -2.182 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.652 17.597 -3.756 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.740 18.736 -4.875 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.015 19.090 -3.320 1.00 0.00 H new ATOM 0 HD2 LYS B 132 14.272 20.291 -2.747 1.00 0.00 H new ATOM 0 HD3 LYS B 132 14.611 20.203 -4.464 1.00 0.00 H new ATOM 0 HE2 LYS B 132 12.028 21.387 -3.327 1.00 0.00 H new ATOM 0 HE3 LYS B 132 13.438 22.355 -3.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 11.982 22.365 -5.590 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 13.336 21.429 -6.007 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.871 20.670 -5.604 1.00 0.00 H new ATOM 2782 N LEU B 133 13.491 15.571 -1.132 1.00 0.00 N ATOM 2783 CA LEU B 133 14.101 14.538 -0.250 1.00 0.00 C ATOM 2784 C LEU B 133 13.309 13.242 -0.382 1.00 0.00 C ATOM 2785 O LEU B 133 13.860 12.165 -0.488 1.00 0.00 O ATOM 2786 CB LEU B 133 14.025 15.023 1.203 1.00 0.00 C ATOM 2787 CG LEU B 133 14.947 14.185 2.102 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.429 15.045 3.271 1.00 0.00 C ATOM 2789 CD2 LEU B 133 14.183 12.975 2.653 1.00 0.00 C ATOM 0 H LEU B 133 13.093 16.373 -0.642 1.00 0.00 H new ATOM 0 HA LEU B 133 15.139 14.368 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.312 16.073 1.257 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.998 14.954 1.562 1.00 0.00 H new ATOM 0 HG LEU B 133 15.798 13.838 1.516 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.084 14.454 3.912 1.00 0.00 H new ATOM 0 HD12 LEU B 133 15.977 15.906 2.888 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.571 15.389 3.848 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.844 12.386 3.289 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.329 13.319 3.237 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.832 12.358 1.825 1.00 0.00 H new ATOM 2801 N GLN B 134 12.015 13.352 -0.372 1.00 0.00 N ATOM 2802 CA GLN B 134 11.158 12.143 -0.490 1.00 0.00 C ATOM 2803 C GLN B 134 11.425 11.460 -1.832 1.00 0.00 C ATOM 2804 O GLN B 134 11.504 10.250 -1.918 1.00 0.00 O ATOM 2805 CB GLN B 134 9.692 12.567 -0.403 1.00 0.00 C ATOM 2806 CG GLN B 134 8.795 11.336 -0.345 1.00 0.00 C ATOM 2807 CD GLN B 134 8.712 10.855 1.101 1.00 0.00 C ATOM 2808 OE1 GLN B 134 7.712 11.048 1.762 1.00 0.00 O ATOM 2809 NE2 GLN B 134 9.735 10.247 1.628 1.00 0.00 N ATOM 0 H GLN B 134 11.509 14.233 -0.287 1.00 0.00 H new ATOM 0 HA GLN B 134 11.384 11.444 0.315 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.535 13.183 0.482 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.430 13.178 -1.267 1.00 0.00 H new ATOM 0 HG2 GLN B 134 7.800 11.576 -0.720 1.00 0.00 H new ATOM 0 HG3 GLN B 134 9.195 10.547 -0.983 1.00 0.00 H new ATOM 0 HE21 GLN B 134 10.574 10.085 1.072 1.00 0.00 H new ATOM 0 HE22 GLN B 134 9.697 9.932 2.597 1.00 0.00 H new ATOM 2818 N ASP B 135 11.570 12.225 -2.878 1.00 0.00 N ATOM 2819 CA ASP B 135 11.838 11.622 -4.214 1.00 0.00 C ATOM 2820 C ASP B 135 12.115 12.731 -5.231 1.00 0.00 C ATOM 2821 O ASP B 135 11.787 13.881 -5.014 1.00 0.00 O ATOM 2822 CB ASP B 135 10.617 10.815 -4.665 1.00 0.00 C ATOM 2823 CG ASP B 135 10.987 9.966 -5.883 1.00 0.00 C ATOM 2824 OD1 ASP B 135 12.152 9.960 -6.243 1.00 0.00 O ATOM 2825 OD2 ASP B 135 10.099 9.337 -6.433 1.00 0.00 O ATOM 0 H ASP B 135 11.514 13.243 -2.865 1.00 0.00 H new ATOM 0 HA ASP B 135 12.705 10.965 -4.146 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.271 10.175 -3.854 1.00 0.00 H new ATOM 0 HB3 ASP B 135 9.795 11.487 -4.913 1.00 0.00 H new ATOM 2830 N MET B 136 12.703 12.394 -6.345 1.00 0.00 N ATOM 2831 CA MET B 136 12.987 13.427 -7.381 1.00 0.00 C ATOM 2832 C MET B 136 11.672 14.090 -7.789 1.00 0.00 C ATOM 2833 O MET B 136 11.636 15.239 -8.182 1.00 0.00 O ATOM 2834 CB MET B 136 13.629 12.764 -8.602 1.00 0.00 C ATOM 2835 CG MET B 136 15.003 12.211 -8.221 1.00 0.00 C ATOM 2836 SD MET B 136 15.817 11.548 -9.696 1.00 0.00 S ATOM 2837 CE MET B 136 17.284 10.889 -8.868 1.00 0.00 C ATOM 0 H MET B 136 12.999 11.448 -6.583 1.00 0.00 H new ATOM 0 HA MET B 136 13.670 14.176 -6.981 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.991 11.960 -8.970 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.728 13.487 -9.411 1.00 0.00 H new ATOM 0 HG2 MET B 136 15.614 12.998 -7.778 1.00 0.00 H new ATOM 0 HG3 MET B 136 14.896 11.429 -7.469 1.00 0.00 H new ATOM 0 HE1 MET B 136 17.940 10.424 -9.604 1.00 0.00 H new ATOM 0 HE2 MET B 136 17.815 11.700 -8.369 1.00 0.00 H new ATOM 0 HE3 MET B 136 16.982 10.145 -8.130 1.00 0.00 H new ATOM 2847 N GLN B 137 10.591 13.364 -7.698 1.00 0.00 N ATOM 2848 CA GLN B 137 9.267 13.928 -8.079 1.00 0.00 C ATOM 2849 C GLN B 137 9.156 15.368 -7.568 1.00 0.00 C ATOM 2850 O GLN B 137 9.567 15.681 -6.468 1.00 0.00 O ATOM 2851 CB GLN B 137 8.175 13.069 -7.446 1.00 0.00 C ATOM 2852 CG GLN B 137 8.300 11.636 -7.973 1.00 0.00 C ATOM 2853 CD GLN B 137 7.412 10.700 -7.150 1.00 0.00 C ATOM 2854 OE1 GLN B 137 7.049 11.013 -6.034 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.053 9.553 -7.656 1.00 0.00 N ATOM 0 H GLN B 137 10.569 12.397 -7.373 1.00 0.00 H new ATOM 0 HA GLN B 137 9.157 13.930 -9.163 1.00 0.00 H new ATOM 0 HB2 GLN B 137 8.269 13.080 -6.360 1.00 0.00 H new ATOM 0 HB3 GLN B 137 7.192 13.474 -7.685 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.009 11.598 -9.023 1.00 0.00 H new ATOM 0 HG3 GLN B 137 9.338 11.308 -7.918 1.00 0.00 H new ATOM 0 HE21 GLN B 137 7.358 9.291 -8.593 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.467 8.918 -7.114 1.00 0.00 H new ATOM 2864 N ASP B 138 8.620 16.249 -8.370 1.00 0.00 N ATOM 2865 CA ASP B 138 8.500 17.675 -7.945 1.00 0.00 C ATOM 2866 C ASP B 138 7.557 17.813 -6.746 1.00 0.00 C ATOM 2867 O ASP B 138 7.865 18.493 -5.786 1.00 0.00 O ATOM 2868 CB ASP B 138 7.957 18.503 -9.112 1.00 0.00 C ATOM 2869 CG ASP B 138 8.987 18.533 -10.241 1.00 0.00 C ATOM 2870 OD1 ASP B 138 10.118 18.148 -9.994 1.00 0.00 O ATOM 2871 OD2 ASP B 138 8.629 18.941 -11.333 1.00 0.00 O ATOM 0 H ASP B 138 8.260 16.043 -9.302 1.00 0.00 H new ATOM 0 HA ASP B 138 9.487 18.034 -7.652 1.00 0.00 H new ATOM 0 HB2 ASP B 138 7.021 18.075 -9.471 1.00 0.00 H new ATOM 0 HB3 ASP B 138 7.736 19.518 -8.780 1.00 0.00 H new ATOM 2876 N GLU B 139 6.405 17.193 -6.785 1.00 0.00 N ATOM 2877 CA GLU B 139 5.462 17.328 -5.635 1.00 0.00 C ATOM 2878 C GLU B 139 4.658 16.039 -5.444 1.00 0.00 C ATOM 2879 O GLU B 139 4.369 15.326 -6.383 1.00 0.00 O ATOM 2880 CB GLU B 139 4.496 18.486 -5.899 1.00 0.00 C ATOM 2881 CG GLU B 139 5.282 19.791 -6.044 1.00 0.00 C ATOM 2882 CD GLU B 139 4.306 20.959 -6.199 1.00 0.00 C ATOM 2883 OE1 GLU B 139 3.124 20.701 -6.355 1.00 0.00 O ATOM 2884 OE2 GLU B 139 4.757 22.092 -6.160 1.00 0.00 O ATOM 0 H GLU B 139 6.080 16.606 -7.553 1.00 0.00 H new ATOM 0 HA GLU B 139 6.041 17.522 -4.732 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.922 18.294 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU B 139 3.781 18.570 -5.080 1.00 0.00 H new ATOM 0 HG2 GLU B 139 5.915 19.946 -5.170 1.00 0.00 H new ATOM 0 HG3 GLU B 139 5.941 19.737 -6.910 1.00 0.00 H new ATOM 2891 N MET B 140 4.282 15.750 -4.225 1.00 0.00 N ATOM 2892 CA MET B 140 3.481 14.523 -3.945 1.00 0.00 C ATOM 2893 C MET B 140 2.127 14.621 -4.659 1.00 0.00 C ATOM 2894 O MET B 140 1.632 13.671 -5.242 1.00 0.00 O ATOM 2895 CB MET B 140 3.257 14.431 -2.434 1.00 0.00 C ATOM 2896 CG MET B 140 4.587 14.141 -1.737 1.00 0.00 C ATOM 2897 SD MET B 140 4.458 14.563 0.020 1.00 0.00 S ATOM 2898 CE MET B 140 2.834 13.826 0.321 1.00 0.00 C ATOM 0 H MET B 140 4.498 16.317 -3.405 1.00 0.00 H new ATOM 0 HA MET B 140 4.008 13.638 -4.303 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.835 15.364 -2.061 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.538 13.643 -2.210 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.846 13.088 -1.850 1.00 0.00 H new ATOM 0 HG3 MET B 140 5.386 14.718 -2.202 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.754 13.538 1.369 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.056 14.551 0.084 1.00 0.00 H new ATOM 0 HE3 MET B 140 2.712 12.944 -0.308 1.00 0.00 H new ATOM 2908 N LEU B 141 1.529 15.773 -4.633 1.00 0.00 N ATOM 2909 CA LEU B 141 0.224 15.943 -5.313 1.00 0.00 C ATOM 2910 C LEU B 141 0.400 15.605 -6.790 1.00 0.00 C ATOM 2911 O LEU B 141 -0.491 15.084 -7.432 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.247 17.384 -5.130 1.00 0.00 C ATOM 2913 CG LEU B 141 -0.420 17.654 -3.633 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -0.811 19.112 -3.404 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -1.523 16.748 -3.079 1.00 0.00 C ATOM 0 H LEU B 141 1.889 16.607 -4.168 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.528 15.279 -4.887 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.478 18.076 -5.558 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.189 17.544 -5.655 1.00 0.00 H new ATOM 0 HG LEU B 141 0.522 17.450 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -0.931 19.293 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -0.031 19.764 -3.797 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -1.750 19.321 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.649 16.938 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -2.459 16.956 -3.597 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.248 15.704 -3.232 1.00 0.00 H new ATOM 2927 N ASP B 142 1.555 15.879 -7.331 1.00 0.00 N ATOM 2928 CA ASP B 142 1.802 15.553 -8.760 1.00 0.00 C ATOM 2929 C ASP B 142 1.611 14.049 -8.963 1.00 0.00 C ATOM 2930 O ASP B 142 1.137 13.607 -9.991 1.00 0.00 O ATOM 2931 CB ASP B 142 3.232 15.944 -9.137 1.00 0.00 C ATOM 2932 CG ASP B 142 3.413 15.824 -10.651 1.00 0.00 C ATOM 2933 OD1 ASP B 142 2.430 15.559 -11.326 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.529 16.000 -11.111 1.00 0.00 O ATOM 0 H ASP B 142 2.338 16.315 -6.843 1.00 0.00 H new ATOM 0 HA ASP B 142 1.104 16.104 -9.391 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.438 16.965 -8.816 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.944 15.298 -8.623 1.00 0.00 H new ATOM 2939 N LEU B 143 1.962 13.255 -7.982 1.00 0.00 N ATOM 2940 CA LEU B 143 1.780 11.781 -8.127 1.00 0.00 C ATOM 2941 C LEU B 143 0.302 11.494 -8.340 1.00 0.00 C ATOM 2942 O LEU B 143 -0.072 10.582 -9.049 1.00 0.00 O ATOM 2943 CB LEU B 143 2.235 11.046 -6.867 1.00 0.00 C ATOM 2944 CG LEU B 143 3.760 10.976 -6.807 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.278 9.946 -7.813 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.354 12.348 -7.121 1.00 0.00 C ATOM 0 H LEU B 143 2.363 13.561 -7.096 1.00 0.00 H new ATOM 0 HA LEU B 143 2.377 11.437 -8.972 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.854 11.558 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.819 10.039 -6.857 1.00 0.00 H new ATOM 0 HG LEU B 143 4.061 10.675 -5.804 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.366 9.903 -7.763 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.865 8.966 -7.575 1.00 0.00 H new ATOM 0 HD13 LEU B 143 3.972 10.234 -8.819 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.442 12.292 -7.077 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.047 12.658 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.998 13.074 -6.391 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.550 12.266 -7.722 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.008 12.020 -7.893 1.00 0.00 C ATOM 2960 C ILE B 144 -2.401 12.337 -9.336 1.00 0.00 C ATOM 2961 O ILE B 144 -3.273 11.705 -9.900 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.802 12.903 -6.929 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.368 12.598 -5.493 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.296 12.606 -7.076 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.185 13.451 -4.522 1.00 0.00 C ATOM 0 H ILE B 144 -0.303 13.047 -7.114 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.232 10.976 -7.675 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.614 13.952 -7.158 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.513 11.540 -5.275 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.305 12.806 -5.371 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.861 13.235 -6.389 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.609 12.813 -8.099 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.483 11.557 -6.845 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.877 13.234 -3.499 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.018 14.507 -4.736 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.244 13.221 -4.638 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.752 13.287 -9.953 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.089 13.600 -11.371 1.00 0.00 C ATOM 2979 C GLU B 145 -1.881 12.329 -12.191 1.00 0.00 C ATOM 2980 O GLU B 145 -2.656 11.999 -13.071 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.169 14.707 -11.889 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.607 15.119 -13.296 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.627 16.152 -13.854 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.327 16.470 -13.162 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.846 16.608 -14.964 1.00 0.00 O ATOM 0 H GLU B 145 -1.011 13.855 -9.542 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.121 13.941 -11.452 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.204 15.566 -11.220 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.136 14.358 -11.906 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.642 14.246 -13.948 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.614 15.536 -13.267 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.850 11.591 -11.879 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.601 10.320 -12.606 1.00 0.00 C ATOM 2994 C GLN B 146 -1.818 9.427 -12.398 1.00 0.00 C ATOM 2995 O GLN B 146 -2.237 8.701 -13.278 1.00 0.00 O ATOM 2996 CB GLN B 146 0.641 9.636 -12.032 1.00 0.00 C ATOM 2997 CG GLN B 146 1.870 10.513 -12.281 1.00 0.00 C ATOM 2998 CD GLN B 146 3.107 9.818 -11.713 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.960 8.724 -11.018 1.00 0.00 O flip ATOM 3000 NE2 GLN B 146 4.216 10.279 -11.897 1.00 0.00 N flip ATOM 0 H GLN B 146 -0.171 11.816 -11.152 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.437 10.508 -13.667 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.514 9.466 -10.963 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.778 8.659 -12.496 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.995 10.689 -13.349 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.738 11.487 -11.811 1.00 0.00 H new ATOM 0 HE21 GLN B 146 4.329 11.135 -12.441 1.00 0.00 H new ATOM 0 HE22 GLN B 146 5.034 9.810 -11.508 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.397 9.498 -11.232 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.603 8.676 -10.949 1.00 0.00 C ATOM 3011 C GLY B 147 -4.707 9.087 -11.920 1.00 0.00 C ATOM 3012 O GLY B 147 -5.498 8.277 -12.354 1.00 0.00 O ATOM 0 H GLY B 147 -2.086 10.091 -10.463 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.374 7.616 -11.062 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.929 8.824 -9.920 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.755 10.339 -12.288 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.797 10.776 -13.255 1.00 0.00 C ATOM 3018 C ASP B 148 -5.666 9.911 -14.504 1.00 0.00 C ATOM 3019 O ASP B 148 -6.642 9.483 -15.087 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.582 12.248 -13.614 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.764 12.749 -14.447 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.709 11.995 -14.612 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.705 13.878 -14.906 1.00 0.00 O ATOM 0 H ASP B 148 -4.123 11.071 -11.963 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.792 10.668 -12.822 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.485 12.844 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.654 12.365 -14.173 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.455 9.628 -14.902 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.242 8.762 -16.096 1.00 0.00 C ATOM 3030 C GLU B 149 -4.849 7.387 -15.813 1.00 0.00 C ATOM 3031 O GLU B 149 -5.350 6.721 -16.698 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.745 8.607 -16.376 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.557 7.866 -17.703 1.00 0.00 C ATOM 3034 CD GLU B 149 -1.070 7.587 -17.940 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.293 7.794 -17.024 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.735 7.173 -19.036 1.00 0.00 O ATOM 0 H GLU B 149 -3.603 9.960 -14.451 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.716 9.216 -16.966 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.268 9.586 -16.421 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.266 8.056 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -3.114 6.929 -17.688 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.959 8.462 -18.522 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.802 6.958 -14.581 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.367 5.624 -14.228 1.00 0.00 C ATOM 3045 C LEU B 150 -6.820 5.575 -14.692 1.00 0.00 C ATOM 3046 O LEU B 150 -7.269 4.607 -15.272 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.318 5.460 -12.703 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.578 4.004 -12.306 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.266 3.834 -10.818 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.046 3.636 -12.558 1.00 0.00 C ATOM 0 H LEU B 150 -4.396 7.475 -13.802 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.796 4.827 -14.706 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.344 5.775 -12.330 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.062 6.107 -12.239 1.00 0.00 H new ATOM 0 HG LEU B 150 -4.943 3.351 -12.904 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.448 2.800 -10.524 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.221 4.085 -10.634 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.906 4.495 -10.234 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.215 2.598 -12.271 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.691 4.286 -11.966 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.276 3.762 -13.616 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.550 6.627 -14.464 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.966 6.663 -14.908 1.00 0.00 C ATOM 3064 C GLN B 151 -9.010 6.559 -16.431 1.00 0.00 C ATOM 3065 O GLN B 151 -9.843 5.880 -16.998 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.599 7.977 -14.456 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.665 8.009 -12.931 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.251 9.345 -12.474 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.835 10.392 -12.929 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -11.213 9.351 -11.596 1.00 0.00 N ATOM 0 H GLN B 151 -7.224 7.468 -13.987 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.519 5.831 -14.472 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -9.015 8.820 -14.824 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.600 8.075 -14.877 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.280 7.186 -12.566 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.669 7.874 -12.510 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.561 8.471 -11.215 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.618 10.235 -11.289 1.00 0.00 H new ATOM 3079 N GLU B 152 -8.112 7.231 -17.096 1.00 0.00 N ATOM 3080 CA GLU B 152 -8.088 7.179 -18.584 1.00 0.00 C ATOM 3081 C GLU B 152 -7.812 5.749 -19.039 1.00 0.00 C ATOM 3082 O GLU B 152 -8.372 5.275 -20.007 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.969 8.086 -19.100 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.990 8.102 -20.632 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.339 6.823 -21.170 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.681 6.143 -20.399 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.509 6.544 -22.345 1.00 0.00 O ATOM 0 H GLU B 152 -7.392 7.816 -16.672 1.00 0.00 H new ATOM 0 HA GLU B 152 -9.050 7.511 -18.975 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -7.098 9.097 -18.713 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -6.003 7.729 -18.743 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -8.017 8.178 -20.991 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.457 8.977 -21.004 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.944 5.061 -18.354 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.620 3.666 -18.756 1.00 0.00 C ATOM 3096 C VAL B 153 -7.850 2.774 -18.617 1.00 0.00 C ATOM 3097 O VAL B 153 -8.214 2.059 -19.530 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.511 3.125 -17.856 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.382 1.619 -18.068 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.184 3.810 -18.198 1.00 0.00 C ATOM 0 H VAL B 153 -6.445 5.404 -17.533 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.294 3.667 -19.796 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.757 3.328 -16.814 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.591 1.228 -17.428 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.325 1.134 -17.817 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.137 1.418 -19.111 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.397 3.420 -17.553 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.931 3.613 -19.240 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.279 4.885 -18.045 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.496 2.806 -17.489 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.701 1.954 -17.314 1.00 0.00 C ATOM 3112 C LEU B 154 -10.802 2.449 -18.248 1.00 0.00 C ATOM 3113 O LEU B 154 -11.597 1.679 -18.750 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.171 2.009 -15.860 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.971 0.636 -15.209 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.843 -0.396 -15.924 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.499 0.218 -15.319 1.00 0.00 C ATOM 0 H LEU B 154 -8.245 3.381 -16.685 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.460 0.920 -17.559 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.611 2.768 -15.314 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.222 2.295 -15.816 1.00 0.00 H new ATOM 0 HG LEU B 154 -10.253 0.692 -14.158 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.702 -1.373 -15.463 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.890 -0.105 -15.845 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.559 -0.447 -16.975 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -8.362 -0.759 -14.855 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.214 0.163 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.873 0.952 -14.811 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.856 3.730 -18.486 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.905 4.274 -19.390 1.00 0.00 C ATOM 3131 C ALA B 155 -11.754 3.654 -20.780 1.00 0.00 C ATOM 3132 O ALA B 155 -12.726 3.300 -21.418 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.757 5.793 -19.489 1.00 0.00 C ATOM 0 H ALA B 155 -10.219 4.423 -18.093 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.889 4.031 -18.990 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.526 6.191 -20.151 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.867 6.235 -18.499 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.772 6.037 -19.888 1.00 0.00 H new ATOM 3139 N MET B 156 -10.546 3.512 -21.257 1.00 0.00 N ATOM 3140 CA MET B 156 -10.356 2.906 -22.605 1.00 0.00 C ATOM 3141 C MET B 156 -10.844 1.457 -22.586 1.00 0.00 C ATOM 3142 O MET B 156 -11.447 0.981 -23.527 1.00 0.00 O ATOM 3143 CB MET B 156 -8.875 2.943 -22.989 1.00 0.00 C ATOM 3144 CG MET B 156 -8.439 4.392 -23.210 1.00 0.00 C ATOM 3145 SD MET B 156 -6.759 4.421 -23.886 1.00 0.00 S ATOM 3146 CE MET B 156 -7.154 3.810 -25.544 1.00 0.00 C ATOM 0 H MET B 156 -9.690 3.787 -20.776 1.00 0.00 H new ATOM 0 HA MET B 156 -10.929 3.474 -23.338 1.00 0.00 H new ATOM 0 HB2 MET B 156 -8.273 2.487 -22.202 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.709 2.360 -23.895 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.126 4.889 -23.894 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.473 4.941 -22.269 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.447 4.225 -26.263 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.088 2.722 -25.556 1.00 0.00 H new ATOM 0 HE3 MET B 156 -8.165 4.115 -25.813 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.592 0.755 -21.517 1.00 0.00 N ATOM 3157 CA ASN B 157 -11.046 -0.661 -21.431 1.00 0.00 C ATOM 3158 C ASN B 157 -12.569 -0.713 -21.540 1.00 0.00 C ATOM 3159 O ASN B 157 -13.129 -1.595 -22.158 1.00 0.00 O ATOM 3160 CB ASN B 157 -10.607 -1.258 -20.093 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.906 -2.759 -20.080 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -11.840 -3.198 -19.440 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -10.146 -3.568 -20.766 1.00 0.00 N ATOM 0 H ASN B 157 -10.091 1.101 -20.699 1.00 0.00 H new ATOM 0 HA ASN B 157 -10.604 -1.235 -22.245 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -9.542 -1.087 -19.939 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -11.130 -0.765 -19.274 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -10.336 -4.570 -20.765 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -9.362 -3.198 -21.303 1.00 0.00 H new ATOM 3170 N ASN B 158 -13.241 0.230 -20.940 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.729 0.248 -20.998 1.00 0.00 C ATOM 3172 C ASN B 158 -15.262 1.232 -19.958 1.00 0.00 C ATOM 3173 O ASN B 158 -15.232 0.970 -18.772 1.00 0.00 O ATOM 3174 CB ASN B 158 -15.273 -1.148 -20.691 1.00 0.00 C ATOM 3175 CG ASN B 158 -15.663 -1.845 -21.994 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -16.310 -1.260 -22.841 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -15.295 -3.079 -22.190 1.00 0.00 N ATOM 0 H ASN B 158 -12.821 0.993 -20.409 1.00 0.00 H new ATOM 0 HA ASN B 158 -15.048 0.552 -21.995 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -14.520 -1.735 -20.164 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -16.139 -1.075 -20.033 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -15.550 -3.556 -23.055 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -14.752 -3.568 -21.479 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.754 2.361 -20.386 1.00 0.00 N ATOM 3185 CA ASN B 159 -16.289 3.347 -19.413 1.00 0.00 C ATOM 3186 C ASN B 159 -17.400 2.685 -18.603 1.00 0.00 C ATOM 3187 O ASN B 159 -17.565 2.939 -17.426 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.846 4.554 -20.167 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.708 5.270 -20.898 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.551 5.069 -20.587 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.990 6.103 -21.862 1.00 0.00 N ATOM 0 H ASN B 159 -15.808 2.641 -21.365 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.496 3.681 -18.744 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.605 4.232 -20.880 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.332 5.238 -19.471 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -15.239 6.586 -22.355 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.962 6.271 -22.123 1.00 0.00 H new ATOM 3198 N SER B 160 -18.154 1.822 -19.222 1.00 0.00 N ATOM 3199 CA SER B 160 -19.244 1.125 -18.491 1.00 0.00 C ATOM 3200 C SER B 160 -18.649 -0.077 -17.757 1.00 0.00 C ATOM 3201 O SER B 160 -19.344 -0.823 -17.096 1.00 0.00 O ATOM 3202 CB SER B 160 -20.305 0.647 -19.483 1.00 0.00 C ATOM 3203 OG SER B 160 -19.818 -0.494 -20.176 1.00 0.00 O ATOM 0 H SER B 160 -18.061 1.569 -20.206 1.00 0.00 H new ATOM 0 HA SER B 160 -19.708 1.806 -17.777 1.00 0.00 H new ATOM 0 HB2 SER B 160 -21.227 0.401 -18.957 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.543 1.442 -20.190 1.00 0.00 H new ATOM 0 HG SER B 160 -20.496 -0.805 -20.812 1.00 0.00 H new ATOM 3209 N GLY B 161 -17.362 -0.271 -17.874 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.717 -1.427 -17.189 1.00 0.00 C ATOM 3211 C GLY B 161 -17.007 -1.363 -15.689 1.00 0.00 C ATOM 3212 O GLY B 161 -16.353 -0.654 -14.950 1.00 0.00 O ATOM 0 H GLY B 161 -16.731 0.321 -18.414 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -17.093 -2.363 -17.602 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.641 -1.411 -17.362 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.983 -2.103 -15.238 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.327 -2.101 -13.786 1.00 0.00 C ATOM 3218 C GLU B 162 -18.169 -3.518 -13.230 1.00 0.00 C ATOM 3219 O GLU B 162 -18.263 -4.491 -13.953 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.774 -1.632 -13.609 1.00 0.00 C ATOM 3221 CG GLU B 162 -20.096 -1.495 -12.118 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.237 -0.386 -11.506 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.815 0.487 -12.246 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.017 -0.429 -10.307 1.00 0.00 O ATOM 0 H GLU B 162 -18.561 -2.713 -15.816 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.662 -1.425 -13.248 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.920 -0.676 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.456 -2.344 -14.074 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.153 -1.266 -11.984 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.907 -2.439 -11.607 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.927 -3.645 -11.955 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.761 -5.003 -11.362 1.00 0.00 C ATOM 3233 C LEU B 163 -18.986 -5.854 -11.698 1.00 0.00 C ATOM 3234 O LEU B 163 -18.892 -7.052 -11.879 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.621 -4.888 -9.842 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.252 -4.294 -9.489 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.246 -2.786 -9.748 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.956 -4.551 -8.010 1.00 0.00 C ATOM 0 H LEU B 163 -17.837 -2.870 -11.299 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.866 -5.471 -11.771 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.415 -4.258 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.731 -5.870 -9.382 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.490 -4.765 -10.110 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.268 -2.377 -9.493 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.455 -2.597 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -17.010 -2.308 -9.135 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.983 -4.130 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.726 -4.082 -7.398 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.947 -5.625 -7.822 1.00 0.00 H new ATOM 3250 N ASP B 164 -20.135 -5.244 -11.787 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.366 -6.011 -12.116 1.00 0.00 C ATOM 3252 C ASP B 164 -21.192 -6.695 -13.473 1.00 0.00 C ATOM 3253 O ASP B 164 -21.706 -7.771 -13.709 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.555 -5.053 -12.173 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.840 -4.506 -10.773 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.289 -5.042 -9.826 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.604 -3.561 -10.672 1.00 0.00 O ATOM 0 H ASP B 164 -20.274 -4.243 -11.645 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.544 -6.767 -11.351 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.342 -4.233 -12.859 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.434 -5.570 -12.558 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.474 -6.077 -14.369 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.268 -6.686 -15.715 1.00 0.00 C ATOM 3264 C ASP B 165 -19.258 -7.831 -15.610 1.00 0.00 C ATOM 3265 O ASP B 165 -19.243 -8.735 -16.422 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.734 -5.624 -16.678 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.732 -6.182 -18.102 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.223 -7.282 -18.288 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.238 -5.497 -18.984 1.00 0.00 O ATOM 0 H ASP B 165 -20.020 -5.175 -14.228 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.217 -7.072 -16.087 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.353 -4.728 -16.628 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.725 -5.331 -16.389 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.409 -7.799 -14.620 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.401 -8.882 -14.467 1.00 0.00 C ATOM 3276 C ILE B 166 -17.883 -9.847 -13.378 1.00 0.00 C ATOM 3277 O ILE B 166 -18.315 -9.436 -12.321 1.00 0.00 O ATOM 3278 CB ILE B 166 -16.056 -8.259 -14.069 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.738 -7.107 -15.025 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.942 -9.306 -14.167 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.502 -6.351 -14.532 1.00 0.00 C ATOM 0 H ILE B 166 -18.371 -7.068 -13.910 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.276 -9.427 -15.403 1.00 0.00 H new ATOM 0 HB ILE B 166 -16.119 -7.895 -13.044 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.563 -7.493 -16.029 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.589 -6.429 -15.088 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.992 -8.854 -13.883 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.164 -10.137 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.877 -9.673 -15.191 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.280 -5.532 -15.216 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.693 -5.951 -13.536 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.651 -7.031 -14.492 1.00 0.00 H new ATOM 3293 N SER B 167 -17.834 -11.127 -13.643 1.00 0.00 N ATOM 3294 CA SER B 167 -18.312 -12.132 -12.639 1.00 0.00 C ATOM 3295 C SER B 167 -17.531 -11.990 -11.330 1.00 0.00 C ATOM 3296 O SER B 167 -16.733 -12.831 -10.977 1.00 0.00 O ATOM 3297 CB SER B 167 -18.113 -13.540 -13.199 1.00 0.00 C ATOM 3298 OG SER B 167 -16.723 -13.790 -13.358 1.00 0.00 O ATOM 0 H SER B 167 -17.482 -11.524 -14.514 1.00 0.00 H new ATOM 0 HA SER B 167 -19.369 -11.958 -12.439 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.552 -14.277 -12.526 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.624 -13.638 -14.157 1.00 0.00 H new ATOM 0 HG SER B 167 -16.547 -14.747 -13.242 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.753 -10.932 -10.609 1.00 0.00 N ATOM 3305 CA ASP B 168 -17.023 -10.726 -9.327 1.00 0.00 C ATOM 3306 C ASP B 168 -17.320 -11.860 -8.336 1.00 0.00 C ATOM 3307 O ASP B 168 -16.467 -12.259 -7.571 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.466 -9.396 -8.714 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.525 -9.018 -7.569 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.526 -9.696 -7.399 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.820 -8.055 -6.881 1.00 0.00 O ATOM 0 H ASP B 168 -18.413 -10.194 -10.852 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.952 -10.717 -9.531 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.462 -8.615 -9.474 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.489 -9.477 -8.346 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.526 -12.354 -8.311 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.869 -13.427 -7.326 1.00 0.00 C ATOM 3318 C ALA B 169 -18.061 -14.708 -7.571 1.00 0.00 C ATOM 3319 O ALA B 169 -17.478 -15.261 -6.659 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.360 -13.747 -7.437 1.00 0.00 C ATOM 0 H ALA B 169 -19.288 -12.066 -8.925 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.624 -13.061 -6.329 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.619 -14.528 -6.722 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.942 -12.851 -7.221 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.584 -14.090 -8.447 1.00 0.00 H new ATOM 3326 N GLU B 170 -18.018 -15.194 -8.779 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.243 -16.446 -9.041 1.00 0.00 C ATOM 3328 C GLU B 170 -15.750 -16.156 -8.954 1.00 0.00 C ATOM 3329 O GLU B 170 -14.985 -16.912 -8.388 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.565 -16.978 -10.440 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.871 -18.329 -10.643 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.872 -18.236 -11.803 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.253 -17.194 -11.949 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.735 -19.213 -12.519 1.00 0.00 O ATOM 0 H GLU B 170 -18.480 -14.786 -9.592 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.519 -17.191 -8.294 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.643 -17.089 -10.560 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.231 -16.268 -11.197 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.354 -18.622 -9.729 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.612 -19.100 -10.852 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.336 -15.071 -9.527 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.896 -14.712 -9.510 1.00 0.00 C ATOM 3343 C LEU B 171 -13.426 -14.486 -8.071 1.00 0.00 C ATOM 3344 O LEU B 171 -12.325 -14.847 -7.706 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.716 -13.437 -10.328 1.00 0.00 C ATOM 3346 CG LEU B 171 -14.184 -13.688 -11.767 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -14.344 -12.353 -12.491 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -13.158 -14.543 -12.514 1.00 0.00 C ATOM 0 H LEU B 171 -15.939 -14.407 -10.013 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.302 -15.520 -9.938 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.288 -12.623 -9.884 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.670 -13.132 -10.322 1.00 0.00 H new ATOM 0 HG LEU B 171 -15.139 -14.213 -11.741 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.677 -12.531 -13.514 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -15.082 -11.743 -11.970 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -13.388 -11.831 -12.506 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.501 -14.715 -13.534 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -12.199 -14.025 -12.536 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -13.042 -15.500 -12.005 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.247 -13.890 -7.253 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.837 -13.640 -5.841 1.00 0.00 C ATOM 3362 C ASP B 172 -13.549 -14.959 -5.123 1.00 0.00 C ATOM 3363 O ASP B 172 -12.610 -15.064 -4.359 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.957 -12.904 -5.104 1.00 0.00 C ATOM 3365 CG ASP B 172 -15.053 -11.467 -5.617 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -14.072 -10.987 -6.162 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -16.105 -10.872 -5.458 1.00 0.00 O ATOM 0 H ASP B 172 -15.182 -13.565 -7.499 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.932 -13.033 -5.846 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.906 -13.419 -5.256 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.762 -12.905 -4.032 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.352 -15.960 -5.343 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.119 -17.260 -4.647 1.00 0.00 C ATOM 3374 C ALA B 173 -12.805 -17.886 -5.118 1.00 0.00 C ATOM 3375 O ALA B 173 -12.055 -18.435 -4.336 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.275 -18.214 -4.947 1.00 0.00 C ATOM 0 H ALA B 173 -15.156 -15.938 -5.970 1.00 0.00 H new ATOM 0 HA ALA B 173 -14.060 -17.080 -3.574 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.105 -19.163 -4.439 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.209 -17.776 -4.595 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.337 -18.384 -6.022 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.523 -17.818 -6.386 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.260 -18.420 -6.898 1.00 0.00 C ATOM 3384 C GLU B 174 -10.054 -17.672 -6.324 1.00 0.00 C ATOM 3385 O GLU B 174 -9.026 -18.254 -6.047 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.236 -18.329 -8.425 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.364 -19.185 -9.006 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.298 -19.148 -10.534 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.526 -18.360 -11.055 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.021 -19.909 -11.156 1.00 0.00 O ATOM 0 H GLU B 174 -13.110 -17.373 -7.091 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.211 -19.465 -6.591 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.353 -17.292 -8.740 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.273 -18.671 -8.805 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.274 -20.212 -8.652 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.330 -18.813 -8.664 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.166 -16.385 -6.156 1.00 0.00 N ATOM 3398 CA LEU B 175 -9.019 -15.600 -5.616 1.00 0.00 C ATOM 3399 C LEU B 175 -8.678 -16.054 -4.199 1.00 0.00 C ATOM 3400 O LEU B 175 -7.525 -16.188 -3.842 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.398 -14.119 -5.591 1.00 0.00 C ATOM 3402 CG LEU B 175 -8.291 -13.287 -6.234 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.964 -13.571 -5.549 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -8.178 -13.636 -7.713 1.00 0.00 C ATOM 0 H LEU B 175 -11.002 -15.841 -6.369 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.150 -15.759 -6.254 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.336 -13.966 -6.125 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.559 -13.793 -4.563 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.535 -12.230 -6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -6.180 -12.974 -6.014 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -7.038 -13.314 -4.492 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.722 -14.629 -5.649 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.387 -13.040 -8.168 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.942 -14.695 -7.820 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -9.124 -13.423 -8.210 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.661 -16.279 -3.382 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.369 -16.706 -1.992 1.00 0.00 C ATOM 3418 C ASP B 176 -8.666 -18.067 -2.006 1.00 0.00 C ATOM 3419 O ASP B 176 -7.735 -18.300 -1.259 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.681 -16.785 -1.214 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.290 -15.381 -1.121 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.652 -14.519 -0.540 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.379 -15.191 -1.636 1.00 0.00 O ATOM 0 H ASP B 176 -10.650 -16.187 -3.614 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.709 -15.985 -1.509 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.374 -17.464 -1.711 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.504 -17.186 -0.216 1.00 0.00 H new ATOM 3428 N ALA B 177 -9.086 -18.961 -2.856 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.419 -20.293 -2.915 1.00 0.00 C ATOM 3430 C ALA B 177 -7.017 -20.122 -3.503 1.00 0.00 C ATOM 3431 O ALA B 177 -6.050 -20.677 -3.016 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.234 -21.238 -3.800 1.00 0.00 C ATOM 0 H ALA B 177 -9.858 -18.829 -3.510 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.350 -20.714 -1.912 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.744 -22.211 -3.841 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.235 -21.353 -3.384 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.304 -20.824 -4.806 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.899 -19.344 -4.543 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.563 -19.118 -5.161 1.00 0.00 C ATOM 3440 C LEU B 178 -4.665 -18.377 -4.172 1.00 0.00 C ATOM 3441 O LEU B 178 -3.465 -18.564 -4.147 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.719 -18.287 -6.436 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.462 -19.106 -7.494 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.729 -18.232 -8.720 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.606 -20.307 -7.904 1.00 0.00 C ATOM 0 H LEU B 178 -7.672 -18.854 -4.992 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.112 -20.078 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.267 -17.370 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.739 -17.991 -6.812 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.409 -19.456 -7.082 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.258 -18.815 -9.474 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.337 -17.375 -8.431 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.782 -17.882 -9.131 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.135 -20.891 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.660 -19.956 -8.315 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.413 -20.931 -7.031 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.236 -17.536 -3.355 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.410 -16.786 -2.370 1.00 0.00 C ATOM 3459 C ALA B 179 -3.646 -17.780 -1.503 1.00 0.00 C ATOM 3460 O ALA B 179 -2.471 -17.620 -1.256 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.318 -15.937 -1.479 1.00 0.00 C ATOM 0 H ALA B 179 -6.236 -17.336 -3.327 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.711 -16.137 -2.898 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.711 -15.389 -0.758 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.876 -15.232 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -6.015 -16.585 -0.948 1.00 0.00 H new ATOM 3467 N GLN B 180 -4.299 -18.813 -1.052 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.598 -19.817 -0.206 1.00 0.00 C ATOM 3469 C GLN B 180 -2.444 -20.424 -1.004 1.00 0.00 C ATOM 3470 O GLN B 180 -1.369 -20.660 -0.490 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.581 -20.922 0.189 1.00 0.00 C ATOM 3472 CG GLN B 180 -3.935 -21.835 1.232 1.00 0.00 C ATOM 3473 CD GLN B 180 -4.860 -23.020 1.515 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -5.966 -22.844 1.988 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -4.453 -24.229 1.243 1.00 0.00 N ATOM 0 H GLN B 180 -5.284 -19.005 -1.232 1.00 0.00 H new ATOM 0 HA GLN B 180 -3.211 -19.337 0.693 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.494 -20.483 0.591 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -4.865 -21.501 -0.690 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -2.970 -22.191 0.871 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -3.747 -21.279 2.151 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -3.525 -24.378 0.846 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -5.063 -25.026 1.427 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.659 -20.666 -2.264 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.581 -21.246 -3.113 1.00 0.00 C ATOM 3486 C GLU B 181 -0.519 -20.183 -3.389 1.00 0.00 C ATOM 3487 O GLU B 181 0.668 -20.442 -3.349 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.183 -21.714 -4.441 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.070 -21.903 -5.476 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.898 -20.615 -6.290 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.903 -20.012 -6.635 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.237 -20.253 -6.555 1.00 0.00 O ATOM 0 H GLU B 181 -3.539 -20.487 -2.747 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.125 -22.090 -2.596 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.721 -22.651 -4.297 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.907 -20.983 -4.801 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.135 -22.157 -4.977 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.313 -22.734 -6.138 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.946 -18.989 -3.680 1.00 0.00 N ATOM 3500 CA ASP B 182 0.015 -17.890 -3.978 1.00 0.00 C ATOM 3501 C ASP B 182 0.751 -17.475 -2.707 1.00 0.00 C ATOM 3502 O ASP B 182 1.905 -17.098 -2.738 1.00 0.00 O ATOM 3503 CB ASP B 182 -0.759 -16.696 -4.530 1.00 0.00 C ATOM 3504 CG ASP B 182 -1.493 -17.124 -5.798 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.940 -17.921 -6.536 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -2.601 -16.655 -6.006 1.00 0.00 O ATOM 0 H ASP B 182 -1.930 -18.723 -3.725 1.00 0.00 H new ATOM 0 HA ASP B 182 0.745 -18.235 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -1.470 -16.332 -3.788 1.00 0.00 H new ATOM 0 HB3 ASP B 182 -0.078 -15.874 -4.749 1.00 0.00 H new ATOM 3511 N PHE B 183 0.085 -17.524 -1.591 1.00 0.00 N ATOM 3512 CA PHE B 183 0.730 -17.116 -0.319 1.00 0.00 C ATOM 3513 C PHE B 183 1.408 -18.326 0.317 1.00 0.00 C ATOM 3514 O PHE B 183 1.270 -19.441 -0.148 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.330 -16.571 0.637 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.627 -15.117 0.328 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.611 -14.638 -0.995 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.924 -14.242 1.380 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.893 -13.292 -1.255 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -1.207 -12.897 1.116 1.00 0.00 C ATOM 3521 CZ PHE B 183 -1.191 -12.422 -0.201 1.00 0.00 C ATOM 0 H PHE B 183 -0.884 -17.831 -1.506 1.00 0.00 H new ATOM 0 HA PHE B 183 1.473 -16.344 -0.520 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.243 -17.161 0.552 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.016 -16.667 1.666 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.381 -15.309 -1.810 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.935 -14.606 2.397 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.881 -12.925 -2.271 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -1.438 -12.225 1.929 1.00 0.00 H new ATOM 0 HZ PHE B 183 -1.409 -11.384 -0.403 1.00 0.00 H new ATOM 3531 N THR B 184 2.136 -18.116 1.378 1.00 0.00 N ATOM 3532 CA THR B 184 2.821 -19.250 2.049 1.00 0.00 C ATOM 3533 C THR B 184 2.139 -19.523 3.386 1.00 0.00 C ATOM 3534 O THR B 184 2.096 -18.678 4.257 1.00 0.00 O ATOM 3535 CB THR B 184 4.288 -18.887 2.297 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.081 -19.363 1.218 1.00 0.00 O ATOM 3537 CG2 THR B 184 4.764 -19.520 3.608 1.00 0.00 C ATOM 0 H THR B 184 2.285 -17.204 1.809 1.00 0.00 H new ATOM 0 HA THR B 184 2.768 -20.136 1.416 1.00 0.00 H new ATOM 0 HB THR B 184 4.386 -17.804 2.369 1.00 0.00 H new ATOM 0 HG1 THR B 184 6.020 -19.130 1.374 1.00 0.00 H new ATOM 0 HG21 THR B 184 5.808 -19.259 3.780 1.00 0.00 H new ATOM 0 HG22 THR B 184 4.156 -19.148 4.433 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.667 -20.604 3.545 1.00 0.00 H new ATOM 3545 N LEU B 185 1.607 -20.698 3.555 1.00 0.00 N ATOM 3546 CA LEU B 185 0.933 -21.022 4.836 1.00 0.00 C ATOM 3547 C LEU B 185 1.955 -21.654 5.793 1.00 0.00 C ATOM 3548 O LEU B 185 2.759 -22.470 5.385 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.212 -22.006 4.575 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.341 -21.307 3.806 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -1.914 -20.168 4.651 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -0.800 -20.738 2.488 1.00 0.00 C ATOM 0 H LEU B 185 1.610 -21.446 2.862 1.00 0.00 H new ATOM 0 HA LEU B 185 0.528 -20.114 5.283 1.00 0.00 H new ATOM 0 HB2 LEU B 185 0.154 -22.859 4.004 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -0.591 -22.394 5.520 1.00 0.00 H new ATOM 0 HG LEU B 185 -2.126 -22.033 3.592 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -2.715 -19.674 4.101 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -2.308 -20.570 5.584 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -1.127 -19.447 4.871 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -1.607 -20.243 1.947 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -0.010 -20.018 2.700 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -0.399 -21.548 1.879 1.00 0.00 H new ATOM 3564 N PRO B 186 1.937 -21.291 7.055 1.00 0.00 N ATOM 3565 CA PRO B 186 2.889 -21.851 8.057 1.00 0.00 C ATOM 3566 C PRO B 186 2.560 -23.303 8.420 1.00 0.00 C ATOM 3567 O PRO B 186 3.135 -24.190 7.811 1.00 0.00 O ATOM 3568 CB PRO B 186 2.717 -20.945 9.276 1.00 0.00 C ATOM 3569 CG PRO B 186 1.343 -20.378 9.159 1.00 0.00 C ATOM 3570 CD PRO B 186 1.016 -20.316 7.667 1.00 0.00 C ATOM 3571 OXT PRO B 186 1.738 -23.501 9.300 1.00 0.00 O ATOM 0 HA PRO B 186 3.909 -21.873 7.674 1.00 0.00 H new ATOM 0 HB2 PRO B 186 2.832 -21.507 10.203 1.00 0.00 H new ATOM 0 HB3 PRO B 186 3.468 -20.155 9.287 1.00 0.00 H new ATOM 0 HG2 PRO B 186 0.621 -21.001 9.687 1.00 0.00 H new ATOM 0 HG3 PRO B 186 1.295 -19.385 9.607 1.00 0.00 H new ATOM 0 HD2 PRO B 186 -0.025 -20.577 7.476 1.00 0.00 H new ATOM 0 HD3 PRO B 186 1.172 -19.314 7.266 1.00 0.00 H new TER 3579 PRO B 186