USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1218 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 127 LYS NZ :NH3+ 178:sc= 0.39 (180deg=0) USER MOD Set 1.2: A 128 SER OG : rot 82:sc= 1.53 USER MOD Set 2.1: A 78 LYS NZ :NH3+ -168:sc= 2.25 (180deg=0.622) USER MOD Set 2.2: A 119 ASN :FLIP amide:sc= -0.155 F(o=2!,f=3.3) USER MOD Set 2.3: A 120 THR OG1 : rot 69:sc= 1.2 USER MOD Set 3.1: A 27 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 28 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.08) USER MOD Set 4.1: A 3 SER OG : rot 140:sc= 1.01 USER MOD Set 4.2: A 5 LYS NZ :NH3+ 170:sc= 1.05 (180deg=-0.221) USER MOD Single : A 1 ALA N :NH3+ 130:sc= 0.175 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 47:sc= 0.106 USER MOD Single : A 6 LYS NZ :NH3+ -165:sc= -0.0502 (180deg=-0.337) USER MOD Single : A 8 HIS : no HE2:sc= 0.971 K(o=0.97,f=-4.5!) USER MOD Single : A 9 LYS NZ :NH3+ 163:sc= 1.23 (180deg=1.12) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 169:sc= -0.013 (180deg=-0.2) USER MOD Single : A 22 THR OG1 : rot 48:sc= 0.512 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 162:sc= -0.11 (180deg=-0.638) USER MOD Single : A 30 GLN : amide:sc= 0.0114 X(o=0.011,f=0) USER MOD Single : A 32 MET CE :methyl 180:sc= -0.0786 (180deg=-0.0786) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot 140:sc= 1.35 USER MOD Single : A 43 SER OG : rot 91:sc= 1.65 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 1.3 (180deg=1.16) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 51:sc= 0.136 USER MOD Single : A 62 THR OG1 : rot 178:sc= 0.294 USER MOD Single : A 63 LYS NZ :NH3+ -160:sc= 1.24 (180deg=0.897) USER MOD Single : A 64 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0668) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= -0.0207 K(o=-0.021,f=-0.72) USER MOD Single : A 70 LYS NZ :NH3+ -167:sc= -0.0223 (180deg=-0.25) USER MOD Single : A 71 LYS NZ :NH3+ 167:sc= 1.21 (180deg=1.01) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.17) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -14:sc= 1.24 USER MOD Single : A 93 TYR OH : rot 19:sc= 1.15 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl 162:sc= 0 (180deg=-0.356) USER MOD Single : A 100 ASN : amide:sc= -0.992 K(o=-0.99,f=-4.8!) USER MOD Single : A 106 GLN : amide:sc= -0.0958 K(o=-0.096,f=-2.4!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 ASN : amide:sc= -0.239! C(o=-0.24!,f=-6.6!) USER MOD Single : A 121 HIS : no HD1:sc= -0.545 K(o=-0.55,f=-3!) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 131 GLN :FLIP amide:sc= -0.064 F(o=-1.5!,f=-0.064) USER MOD Single : A 133 LYS NZ :NH3+ 164:sc= 1.18 (180deg=0.623) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -148:sc= 0.711 (180deg=-0.0848) USER MOD Single : A 138 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.22) USER MOD Single : A 141 SER OG : rot -101:sc= 1.2 USER MOD Single : A 144 ASN : amide:sc=-0.00702 X(o=-0.007,f=-0.0024) USER MOD Single : A 147 SER OG : rot 180:sc= -0.188 USER MOD Single : A 149 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -5.722 -27.682 18.651 1.00 0.00 N ATOM 2 CA ALA A 1 -4.448 -28.357 18.436 1.00 0.00 C ATOM 3 C ALA A 1 -4.033 -28.121 17.015 1.00 0.00 C ATOM 4 O ALA A 1 -4.897 -27.889 16.171 1.00 0.00 O ATOM 5 CB ALA A 1 -4.571 -29.844 18.720 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.395 -28.342 19.090 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.580 -26.864 19.278 1.00 0.00 H new ATOM 0 H3 ALA A 1 -6.101 -27.357 17.739 1.00 0.00 H new ATOM 0 HA ALA A 1 -3.695 -27.959 19.117 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -3.608 -30.327 18.553 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -4.877 -29.993 19.756 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -5.316 -30.281 18.055 1.00 0.00 H new ATOM 13 N THR A 2 -2.723 -28.161 16.747 1.00 0.00 N ATOM 14 CA THR A 2 -2.179 -27.889 15.419 1.00 0.00 C ATOM 15 C THR A 2 -2.402 -26.371 15.084 1.00 0.00 C ATOM 16 O THR A 2 -2.941 -25.612 15.921 1.00 0.00 O ATOM 17 CB THR A 2 -2.825 -28.874 14.360 1.00 0.00 C ATOM 18 OG1 THR A 2 -2.647 -30.234 14.825 1.00 0.00 O ATOM 19 CG2 THR A 2 -2.186 -28.764 12.975 1.00 0.00 C ATOM 0 H THR A 2 -2.014 -28.383 17.446 1.00 0.00 H new ATOM 0 HA THR A 2 -1.105 -28.074 15.387 1.00 0.00 H new ATOM 0 HB THR A 2 -3.876 -28.602 14.267 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.044 -30.855 14.179 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.671 -29.463 12.294 1.00 0.00 H new ATOM 0 HG22 THR A 2 -2.306 -27.748 12.599 1.00 0.00 H new ATOM 0 HG23 THR A 2 -1.125 -29.002 13.044 1.00 0.00 H new ATOM 27 N SER A 3 -1.958 -25.916 13.948 1.00 0.00 N ATOM 28 CA SER A 3 -2.137 -24.560 13.597 1.00 0.00 C ATOM 29 C SER A 3 -3.415 -24.418 12.785 1.00 0.00 C ATOM 30 O SER A 3 -3.541 -24.957 11.677 1.00 0.00 O ATOM 31 CB SER A 3 -0.921 -24.080 12.805 1.00 0.00 C ATOM 32 OG SER A 3 -0.991 -22.699 12.487 1.00 0.00 O ATOM 0 H SER A 3 -1.467 -26.478 13.253 1.00 0.00 H new ATOM 0 HA SER A 3 -2.228 -23.944 14.492 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.017 -24.271 13.383 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.840 -24.658 11.884 1.00 0.00 H new ATOM 0 HG SER A 3 -0.105 -22.294 12.592 1.00 0.00 H new ATOM 38 N THR A 4 -4.354 -23.725 13.352 1.00 0.00 N ATOM 39 CA THR A 4 -5.596 -23.450 12.723 1.00 0.00 C ATOM 40 C THR A 4 -5.490 -22.120 11.992 1.00 0.00 C ATOM 41 O THR A 4 -5.407 -21.051 12.623 1.00 0.00 O ATOM 42 CB THR A 4 -6.708 -23.427 13.786 1.00 0.00 C ATOM 43 OG1 THR A 4 -6.212 -22.753 14.968 1.00 0.00 O ATOM 44 CG2 THR A 4 -7.138 -24.845 14.150 1.00 0.00 C ATOM 0 H THR A 4 -4.270 -23.328 14.288 1.00 0.00 H new ATOM 0 HA THR A 4 -5.843 -24.224 11.996 1.00 0.00 H new ATOM 0 HB THR A 4 -7.573 -22.898 13.385 1.00 0.00 H new ATOM 0 HG1 THR A 4 -5.762 -21.923 14.706 1.00 0.00 H new ATOM 0 HG21 THR A 4 -7.925 -24.805 14.903 1.00 0.00 H new ATOM 0 HG22 THR A 4 -7.513 -25.351 13.260 1.00 0.00 H new ATOM 0 HG23 THR A 4 -6.284 -25.394 14.547 1.00 0.00 H new ATOM 52 N LYS A 5 -5.432 -22.178 10.684 1.00 0.00 N ATOM 53 CA LYS A 5 -5.227 -20.994 9.895 1.00 0.00 C ATOM 54 C LYS A 5 -6.418 -20.634 9.041 1.00 0.00 C ATOM 55 O LYS A 5 -7.319 -21.445 8.782 1.00 0.00 O ATOM 56 CB LYS A 5 -4.005 -21.117 8.982 1.00 0.00 C ATOM 57 CG LYS A 5 -2.666 -21.232 9.679 1.00 0.00 C ATOM 58 CD LYS A 5 -1.548 -21.177 8.651 1.00 0.00 C ATOM 59 CE LYS A 5 -0.179 -21.341 9.277 1.00 0.00 C ATOM 60 NZ LYS A 5 -0.018 -22.657 9.921 1.00 0.00 N ATOM 0 H LYS A 5 -5.525 -23.038 10.144 1.00 0.00 H new ATOM 0 HA LYS A 5 -5.068 -20.201 10.626 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -4.138 -21.992 8.346 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.977 -20.247 8.326 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -2.550 -20.423 10.401 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -2.615 -22.167 10.237 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.701 -21.961 7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.591 -20.225 8.122 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.587 -21.217 8.511 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -0.022 -20.555 10.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 0.978 -22.794 10.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -0.612 -22.701 10.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -0.306 -23.405 9.259 1.00 0.00 H new ATOM 74 N LYS A 6 -6.385 -19.423 8.614 1.00 0.00 N ATOM 75 CA LYS A 6 -7.300 -18.826 7.702 1.00 0.00 C ATOM 76 C LYS A 6 -6.439 -17.950 6.822 1.00 0.00 C ATOM 77 O LYS A 6 -5.205 -18.020 6.937 1.00 0.00 O ATOM 78 CB LYS A 6 -8.308 -17.935 8.432 1.00 0.00 C ATOM 79 CG LYS A 6 -9.770 -18.362 8.361 1.00 0.00 C ATOM 80 CD LYS A 6 -10.072 -19.566 9.227 1.00 0.00 C ATOM 81 CE LYS A 6 -11.556 -19.923 9.187 1.00 0.00 C ATOM 82 NZ LYS A 6 -12.427 -18.794 9.611 1.00 0.00 N ATOM 0 H LYS A 6 -5.661 -18.771 8.916 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.865 -19.582 7.157 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.019 -17.882 9.482 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -8.227 -16.926 8.027 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -10.402 -17.530 8.670 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -10.027 -18.590 7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -9.482 -20.417 8.887 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -9.773 -19.361 10.255 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.826 -20.225 8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.737 -20.780 9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.384 -19.150 9.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -12.034 -18.355 10.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -12.473 -18.086 8.850 1.00 0.00 H new ATOM 96 N LEU A 7 -7.081 -17.116 6.013 1.00 0.00 N ATOM 97 CA LEU A 7 -6.460 -16.168 5.073 1.00 0.00 C ATOM 98 C LEU A 7 -5.776 -16.886 3.906 1.00 0.00 C ATOM 99 O LEU A 7 -5.275 -18.001 4.061 1.00 0.00 O ATOM 100 CB LEU A 7 -5.580 -15.069 5.772 1.00 0.00 C ATOM 101 CG LEU A 7 -4.172 -15.397 6.261 1.00 0.00 C ATOM 102 CD1 LEU A 7 -3.186 -15.359 5.118 1.00 0.00 C ATOM 103 CD2 LEU A 7 -3.765 -14.438 7.345 1.00 0.00 C ATOM 0 H LEU A 7 -8.100 -17.074 5.987 1.00 0.00 H new ATOM 0 HA LEU A 7 -7.272 -15.594 4.627 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.492 -14.236 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.143 -14.706 6.632 1.00 0.00 H new ATOM 0 HG LEU A 7 -4.173 -16.407 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.189 -15.596 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -3.475 -16.090 4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -3.181 -14.363 4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -2.759 -14.681 7.687 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.780 -13.420 6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.461 -14.517 8.180 1.00 0.00 H new ATOM 115 N HIS A 8 -5.766 -16.266 2.731 1.00 0.00 N ATOM 116 CA HIS A 8 -5.279 -16.968 1.530 1.00 0.00 C ATOM 117 C HIS A 8 -5.104 -16.048 0.331 1.00 0.00 C ATOM 118 O HIS A 8 -5.881 -15.103 0.148 1.00 0.00 O ATOM 119 CB HIS A 8 -6.255 -18.108 1.139 1.00 0.00 C ATOM 120 CG HIS A 8 -7.654 -17.643 0.819 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.291 -17.913 -0.353 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.536 -16.938 1.559 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.499 -17.410 -0.322 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.671 -16.814 0.822 1.00 0.00 N ATOM 0 H HIS A 8 -6.078 -15.307 2.577 1.00 0.00 H new ATOM 0 HA HIS A 8 -4.300 -17.369 1.791 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -5.853 -18.635 0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.302 -18.827 1.957 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -7.889 -18.428 -1.136 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -8.370 -16.546 2.552 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.231 -17.478 -1.113 1.00 0.00 H new ATOM 133 N LYS A 9 -4.103 -16.351 -0.478 1.00 0.00 N ATOM 134 CA LYS A 9 -3.859 -15.662 -1.730 1.00 0.00 C ATOM 135 C LYS A 9 -4.670 -16.267 -2.827 1.00 0.00 C ATOM 136 O LYS A 9 -4.740 -17.476 -2.958 1.00 0.00 O ATOM 137 CB LYS A 9 -2.412 -15.769 -2.156 1.00 0.00 C ATOM 138 CG LYS A 9 -1.462 -14.817 -1.523 1.00 0.00 C ATOM 139 CD LYS A 9 -0.065 -15.210 -1.925 1.00 0.00 C ATOM 140 CE LYS A 9 1.011 -14.282 -1.419 1.00 0.00 C ATOM 141 NZ LYS A 9 2.314 -14.634 -2.032 1.00 0.00 N ATOM 0 H LYS A 9 -3.430 -17.091 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.128 -14.619 -1.562 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.069 -16.782 -1.948 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.363 -15.632 -3.236 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.677 -13.797 -1.842 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.566 -14.840 -0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.137 -16.216 -1.557 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.011 -15.251 -3.013 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.754 -13.250 -1.658 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.080 -14.350 -0.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.977 -13.842 -1.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.700 -15.480 -1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 2.180 -14.828 -3.045 1.00 0.00 H new ATOM 155 N GLU A 10 -5.248 -15.439 -3.599 1.00 0.00 N ATOM 156 CA GLU A 10 -5.989 -15.838 -4.770 1.00 0.00 C ATOM 157 C GLU A 10 -5.425 -15.054 -5.954 1.00 0.00 C ATOM 158 O GLU A 10 -4.951 -13.936 -5.764 1.00 0.00 O ATOM 159 CB GLU A 10 -7.479 -15.533 -4.593 1.00 0.00 C ATOM 160 CG GLU A 10 -8.155 -16.256 -3.428 1.00 0.00 C ATOM 161 CD GLU A 10 -8.173 -17.772 -3.559 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.967 -18.286 -4.356 1.00 0.00 O ATOM 163 OE2 GLU A 10 -7.448 -18.467 -2.803 1.00 0.00 O ATOM 0 H GLU A 10 -5.231 -14.430 -3.449 1.00 0.00 H new ATOM 0 HA GLU A 10 -5.891 -16.911 -4.936 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.600 -14.459 -4.453 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.000 -15.795 -5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.643 -15.989 -2.503 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.181 -15.898 -3.339 1.00 0.00 H new ATOM 170 N PRO A 11 -5.420 -15.614 -7.164 1.00 0.00 N ATOM 171 CA PRO A 11 -4.862 -14.930 -8.341 1.00 0.00 C ATOM 172 C PRO A 11 -5.763 -13.797 -8.868 1.00 0.00 C ATOM 173 O PRO A 11 -7.007 -13.881 -8.795 1.00 0.00 O ATOM 174 CB PRO A 11 -4.757 -16.048 -9.373 1.00 0.00 C ATOM 175 CG PRO A 11 -5.823 -17.023 -8.992 1.00 0.00 C ATOM 176 CD PRO A 11 -5.938 -16.959 -7.495 1.00 0.00 C ATOM 0 HA PRO A 11 -3.916 -14.441 -8.110 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -4.911 -15.669 -10.383 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -3.771 -16.513 -9.354 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -6.771 -16.768 -9.466 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.564 -18.030 -9.319 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -6.970 -17.083 -7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.354 -17.743 -7.014 1.00 0.00 H new ATOM 184 N ALA A 12 -5.139 -12.754 -9.395 1.00 0.00 N ATOM 185 CA ALA A 12 -5.839 -11.609 -9.938 1.00 0.00 C ATOM 186 C ALA A 12 -5.054 -10.980 -11.098 1.00 0.00 C ATOM 187 O ALA A 12 -3.861 -11.232 -11.265 1.00 0.00 O ATOM 188 CB ALA A 12 -6.043 -10.583 -8.848 1.00 0.00 C ATOM 0 H ALA A 12 -4.123 -12.682 -9.456 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.803 -11.943 -10.321 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.570 -9.720 -9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.632 -11.021 -8.042 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.075 -10.267 -8.460 1.00 0.00 H new ATOM 194 N THR A 13 -5.741 -10.193 -11.908 1.00 0.00 N ATOM 195 CA THR A 13 -5.135 -9.457 -13.015 1.00 0.00 C ATOM 196 C THR A 13 -5.635 -8.007 -12.935 1.00 0.00 C ATOM 197 O THR A 13 -6.821 -7.797 -12.764 1.00 0.00 O ATOM 198 CB THR A 13 -5.567 -10.082 -14.361 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.313 -11.503 -14.322 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.790 -9.466 -15.522 1.00 0.00 C ATOM 0 H THR A 13 -6.746 -10.042 -11.818 1.00 0.00 H new ATOM 0 HA THR A 13 -4.048 -9.495 -12.950 1.00 0.00 H new ATOM 0 HB THR A 13 -6.629 -9.888 -14.512 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.586 -11.908 -15.172 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.112 -9.922 -16.458 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.979 -8.393 -15.558 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.724 -9.642 -15.380 1.00 0.00 H new ATOM 208 N LEU A 14 -4.761 -7.025 -13.061 1.00 0.00 N ATOM 209 CA LEU A 14 -5.164 -5.639 -12.839 1.00 0.00 C ATOM 210 C LEU A 14 -5.861 -5.039 -14.040 1.00 0.00 C ATOM 211 O LEU A 14 -5.546 -5.344 -15.197 1.00 0.00 O ATOM 212 CB LEU A 14 -3.969 -4.790 -12.377 1.00 0.00 C ATOM 213 CG LEU A 14 -4.214 -3.329 -11.910 1.00 0.00 C ATOM 214 CD1 LEU A 14 -4.446 -2.317 -13.008 1.00 0.00 C ATOM 215 CD2 LEU A 14 -5.239 -3.236 -10.795 1.00 0.00 C ATOM 0 H LEU A 14 -3.781 -7.153 -13.312 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.901 -5.639 -12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.487 -5.321 -11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.253 -4.756 -13.198 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.253 -3.029 -11.491 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.606 -1.333 -12.568 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.575 -2.285 -13.663 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.325 -2.603 -13.586 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -5.371 -2.193 -10.508 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -6.190 -3.640 -11.141 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.893 -3.808 -9.934 1.00 0.00 H new ATOM 227 N ILE A 15 -6.796 -4.170 -13.748 1.00 0.00 N ATOM 228 CA ILE A 15 -7.587 -3.507 -14.788 1.00 0.00 C ATOM 229 C ILE A 15 -7.326 -2.010 -14.738 1.00 0.00 C ATOM 230 O ILE A 15 -6.779 -1.424 -15.680 1.00 0.00 O ATOM 231 CB ILE A 15 -9.126 -3.760 -14.665 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.461 -5.263 -14.676 1.00 0.00 C ATOM 233 CG2 ILE A 15 -9.876 -3.052 -15.801 1.00 0.00 C ATOM 234 CD1 ILE A 15 -10.942 -5.551 -14.543 1.00 0.00 C ATOM 0 H ILE A 15 -7.039 -3.895 -12.796 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.272 -3.936 -15.739 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.448 -3.351 -13.707 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.095 -5.702 -15.604 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.929 -5.752 -13.860 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.946 -3.237 -15.702 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.687 -1.980 -15.749 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.529 -3.435 -16.761 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.106 -6.628 -14.558 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.309 -5.141 -13.602 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.478 -5.091 -15.373 1.00 0.00 H new ATOM 246 N LYS A 16 -7.660 -1.407 -13.592 1.00 0.00 N ATOM 247 CA LYS A 16 -7.492 0.024 -13.368 1.00 0.00 C ATOM 248 C LYS A 16 -7.200 0.290 -11.905 1.00 0.00 C ATOM 249 O LYS A 16 -7.770 -0.362 -11.025 1.00 0.00 O ATOM 250 CB LYS A 16 -8.760 0.806 -13.789 1.00 0.00 C ATOM 251 CG LYS A 16 -9.002 0.866 -15.293 1.00 0.00 C ATOM 252 CD LYS A 16 -10.347 1.484 -15.628 1.00 0.00 C ATOM 253 CE LYS A 16 -10.568 1.575 -17.138 1.00 0.00 C ATOM 254 NZ LYS A 16 -10.468 0.250 -17.814 1.00 0.00 N ATOM 0 H LYS A 16 -8.056 -1.904 -12.794 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.655 0.364 -13.978 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.627 0.348 -13.313 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.687 1.824 -13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.209 1.446 -15.765 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -8.952 -0.140 -15.709 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -11.143 0.889 -15.179 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.409 2.481 -15.191 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -11.551 2.004 -17.332 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -9.833 2.255 -17.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.806 0.334 -18.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -9.477 -0.065 -17.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.051 -0.444 -17.305 1.00 0.00 H new ATOM 268 N ALA A 17 -6.310 1.204 -11.645 1.00 0.00 N ATOM 269 CA ALA A 17 -6.008 1.602 -10.291 1.00 0.00 C ATOM 270 C ALA A 17 -6.907 2.763 -9.915 1.00 0.00 C ATOM 271 O ALA A 17 -6.936 3.783 -10.609 1.00 0.00 O ATOM 272 CB ALA A 17 -4.545 1.989 -10.157 1.00 0.00 C ATOM 0 H ALA A 17 -5.772 1.696 -12.359 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.188 0.766 -9.615 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.340 2.286 -9.128 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.918 1.138 -10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.326 2.822 -10.825 1.00 0.00 H new ATOM 278 N ILE A 18 -7.649 2.610 -8.849 1.00 0.00 N ATOM 279 CA ILE A 18 -8.584 3.634 -8.425 1.00 0.00 C ATOM 280 C ILE A 18 -7.836 4.662 -7.589 1.00 0.00 C ATOM 281 O ILE A 18 -7.838 5.862 -7.883 1.00 0.00 O ATOM 282 CB ILE A 18 -9.746 3.018 -7.582 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.497 1.915 -8.369 1.00 0.00 C ATOM 284 CG2 ILE A 18 -10.715 4.091 -7.081 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.122 2.376 -9.670 1.00 0.00 C ATOM 0 H ILE A 18 -7.627 1.783 -8.252 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.019 4.104 -9.307 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.292 2.552 -6.708 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.801 1.104 -8.584 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.280 1.503 -7.732 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.508 3.622 -6.499 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.178 4.802 -6.454 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.150 4.614 -7.932 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.625 1.536 -10.150 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.846 3.165 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.345 2.759 -10.331 1.00 0.00 H new ATOM 297 N ASP A 19 -7.174 4.170 -6.587 1.00 0.00 N ATOM 298 CA ASP A 19 -6.395 4.970 -5.692 1.00 0.00 C ATOM 299 C ASP A 19 -5.182 4.122 -5.319 1.00 0.00 C ATOM 300 O ASP A 19 -4.758 3.290 -6.134 1.00 0.00 O ATOM 301 CB ASP A 19 -7.233 5.350 -4.455 1.00 0.00 C ATOM 302 CG ASP A 19 -6.624 6.504 -3.676 1.00 0.00 C ATOM 303 OD1 ASP A 19 -6.925 7.672 -4.011 1.00 0.00 O ATOM 304 OD2 ASP A 19 -5.821 6.255 -2.752 1.00 0.00 O ATOM 0 H ASP A 19 -7.160 3.175 -6.363 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.078 5.908 -6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.241 5.620 -4.771 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.325 4.483 -3.802 1.00 0.00 H new ATOM 309 N GLY A 20 -4.612 4.330 -4.161 1.00 0.00 N ATOM 310 CA GLY A 20 -3.463 3.578 -3.755 1.00 0.00 C ATOM 311 C GLY A 20 -3.822 2.207 -3.235 1.00 0.00 C ATOM 312 O GLY A 20 -3.211 1.219 -3.627 1.00 0.00 O ATOM 0 H GLY A 20 -4.931 5.020 -3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.783 3.475 -4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.928 4.128 -2.981 1.00 0.00 H new ATOM 316 N ASP A 21 -4.806 2.132 -2.349 1.00 0.00 N ATOM 317 CA ASP A 21 -5.218 0.826 -1.818 1.00 0.00 C ATOM 318 C ASP A 21 -6.366 0.285 -2.654 1.00 0.00 C ATOM 319 O ASP A 21 -6.469 -0.911 -2.898 1.00 0.00 O ATOM 320 CB ASP A 21 -5.646 0.902 -0.320 1.00 0.00 C ATOM 321 CG ASP A 21 -7.112 1.272 -0.100 1.00 0.00 C ATOM 322 OD1 ASP A 21 -7.535 2.374 -0.507 1.00 0.00 O ATOM 323 OD2 ASP A 21 -7.870 0.448 0.459 1.00 0.00 O ATOM 0 H ASP A 21 -5.325 2.932 -1.987 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.358 0.158 -1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.453 -0.063 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.019 1.635 0.188 1.00 0.00 H new ATOM 328 N THR A 22 -7.202 1.186 -3.121 1.00 0.00 N ATOM 329 CA THR A 22 -8.350 0.812 -3.870 1.00 0.00 C ATOM 330 C THR A 22 -7.976 0.626 -5.340 1.00 0.00 C ATOM 331 O THR A 22 -7.475 1.544 -5.991 1.00 0.00 O ATOM 332 CB THR A 22 -9.432 1.908 -3.741 1.00 0.00 C ATOM 333 OG1 THR A 22 -9.627 2.237 -2.348 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.758 1.424 -4.310 1.00 0.00 C ATOM 0 H THR A 22 -7.094 2.191 -2.985 1.00 0.00 H new ATOM 0 HA THR A 22 -8.740 -0.129 -3.481 1.00 0.00 H new ATOM 0 HB THR A 22 -9.097 2.784 -4.296 1.00 0.00 H new ATOM 0 HG1 THR A 22 -8.757 2.384 -1.922 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.506 2.211 -4.209 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.633 1.175 -5.364 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.086 0.539 -3.765 1.00 0.00 H new ATOM 342 N VAL A 23 -8.220 -0.538 -5.860 1.00 0.00 N ATOM 343 CA VAL A 23 -7.963 -0.833 -7.257 1.00 0.00 C ATOM 344 C VAL A 23 -9.096 -1.661 -7.790 1.00 0.00 C ATOM 345 O VAL A 23 -9.903 -2.177 -7.011 1.00 0.00 O ATOM 346 CB VAL A 23 -6.613 -1.596 -7.499 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.404 -0.762 -7.089 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.601 -2.938 -6.783 1.00 0.00 C ATOM 0 H VAL A 23 -8.605 -1.322 -5.333 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.881 0.122 -7.776 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.542 -1.777 -8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.491 -1.329 -7.274 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.383 0.159 -7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.472 -0.519 -6.029 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.653 -3.442 -6.970 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.722 -2.780 -5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.419 -3.555 -7.154 1.00 0.00 H new ATOM 358 N LYS A 24 -9.185 -1.775 -9.082 1.00 0.00 N ATOM 359 CA LYS A 24 -10.186 -2.594 -9.680 1.00 0.00 C ATOM 360 C LYS A 24 -9.488 -3.583 -10.569 1.00 0.00 C ATOM 361 O LYS A 24 -8.791 -3.193 -11.529 1.00 0.00 O ATOM 362 CB LYS A 24 -11.181 -1.761 -10.478 1.00 0.00 C ATOM 363 CG LYS A 24 -12.477 -2.513 -10.768 1.00 0.00 C ATOM 364 CD LYS A 24 -13.504 -1.652 -11.497 1.00 0.00 C ATOM 365 CE LYS A 24 -13.041 -1.260 -12.891 1.00 0.00 C ATOM 366 NZ LYS A 24 -14.044 -0.425 -13.581 1.00 0.00 N ATOM 0 H LYS A 24 -8.568 -1.304 -9.744 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.757 -3.108 -8.907 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.410 -0.849 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.723 -1.458 -11.419 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.255 -3.394 -11.370 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.905 -2.867 -9.830 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -14.446 -2.196 -11.569 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.699 -0.752 -10.915 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -12.099 -0.716 -12.823 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -12.849 -2.158 -13.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -13.696 -0.176 -14.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.935 -0.954 -13.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -14.209 0.444 -13.033 1.00 0.00 H new ATOM 380 N LEU A 25 -9.627 -4.829 -10.257 1.00 0.00 N ATOM 381 CA LEU A 25 -8.948 -5.849 -10.985 1.00 0.00 C ATOM 382 C LEU A 25 -9.893 -6.954 -11.416 1.00 0.00 C ATOM 383 O LEU A 25 -11.039 -7.019 -10.963 1.00 0.00 O ATOM 384 CB LEU A 25 -7.715 -6.365 -10.191 1.00 0.00 C ATOM 385 CG LEU A 25 -7.916 -6.784 -8.724 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.722 -8.061 -8.606 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.575 -6.917 -8.022 1.00 0.00 C ATOM 0 H LEU A 25 -10.212 -5.168 -9.493 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.564 -5.417 -11.909 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.308 -7.221 -10.729 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.955 -5.584 -10.213 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.490 -5.999 -8.231 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.840 -8.321 -7.554 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.704 -7.914 -9.056 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.203 -8.868 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.735 -7.214 -6.985 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.973 -7.672 -8.527 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.054 -5.960 -8.049 1.00 0.00 H new ATOM 399 N MET A 26 -9.425 -7.795 -12.290 1.00 0.00 N ATOM 400 CA MET A 26 -10.197 -8.883 -12.788 1.00 0.00 C ATOM 401 C MET A 26 -9.926 -10.077 -11.910 1.00 0.00 C ATOM 402 O MET A 26 -8.839 -10.684 -11.966 1.00 0.00 O ATOM 403 CB MET A 26 -9.847 -9.198 -14.246 1.00 0.00 C ATOM 404 CG MET A 26 -10.812 -10.179 -14.900 1.00 0.00 C ATOM 405 SD MET A 26 -10.491 -10.403 -16.662 1.00 0.00 S ATOM 406 CE MET A 26 -11.728 -11.631 -17.078 1.00 0.00 C ATOM 0 H MET A 26 -8.484 -7.740 -12.679 1.00 0.00 H new ATOM 0 HA MET A 26 -11.255 -8.622 -12.767 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.839 -8.271 -14.819 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.838 -9.608 -14.290 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.740 -11.143 -14.396 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.833 -9.823 -14.763 1.00 0.00 H new ATOM 0 HE1 MET A 26 -11.879 -11.644 -18.157 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.391 -12.613 -16.747 1.00 0.00 H new ATOM 0 HE3 MET A 26 -12.667 -11.384 -16.583 1.00 0.00 H new ATOM 416 N TYR A 27 -10.864 -10.370 -11.072 1.00 0.00 N ATOM 417 CA TYR A 27 -10.744 -11.421 -10.117 1.00 0.00 C ATOM 418 C TYR A 27 -11.626 -12.584 -10.508 1.00 0.00 C ATOM 419 O TYR A 27 -12.820 -12.487 -10.423 1.00 0.00 O ATOM 420 CB TYR A 27 -11.148 -10.892 -8.730 1.00 0.00 C ATOM 421 CG TYR A 27 -11.170 -11.946 -7.661 1.00 0.00 C ATOM 422 CD1 TYR A 27 -10.009 -12.592 -7.287 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.361 -12.311 -7.046 1.00 0.00 C ATOM 424 CE1 TYR A 27 -10.023 -13.575 -6.331 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.384 -13.292 -6.077 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.211 -13.927 -5.727 1.00 0.00 C ATOM 427 OH TYR A 27 -11.226 -14.930 -4.781 1.00 0.00 O ATOM 0 H TYR A 27 -11.755 -9.875 -11.031 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.711 -11.767 -10.087 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.454 -10.104 -8.436 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.136 -10.437 -8.799 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -9.075 -12.319 -7.755 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.280 -11.820 -7.330 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.106 -14.072 -6.052 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.313 -13.561 -5.596 1.00 0.00 H new ATOM 0 HH TYR A 27 -12.140 -15.055 -4.452 1.00 0.00 H new ATOM 437 N LYS A 28 -11.023 -13.651 -10.992 1.00 0.00 N ATOM 438 CA LYS A 28 -11.734 -14.892 -11.336 1.00 0.00 C ATOM 439 C LYS A 28 -12.855 -14.660 -12.347 1.00 0.00 C ATOM 440 O LYS A 28 -13.909 -15.309 -12.305 1.00 0.00 O ATOM 441 CB LYS A 28 -12.255 -15.578 -10.074 1.00 0.00 C ATOM 442 CG LYS A 28 -11.140 -16.025 -9.153 1.00 0.00 C ATOM 443 CD LYS A 28 -11.669 -16.785 -7.969 1.00 0.00 C ATOM 444 CE LYS A 28 -10.537 -17.242 -7.078 1.00 0.00 C ATOM 445 NZ LYS A 28 -11.021 -18.027 -5.943 1.00 0.00 N ATOM 0 H LYS A 28 -10.018 -13.694 -11.163 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.016 -15.555 -11.819 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.912 -14.894 -9.538 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -12.857 -16.442 -10.356 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -10.441 -16.653 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.582 -15.155 -8.807 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.353 -16.154 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.241 -17.648 -8.310 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.835 -17.839 -7.660 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -9.989 -16.374 -6.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.213 -18.449 -5.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.547 -17.409 -5.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.648 -18.782 -6.286 1.00 0.00 H new ATOM 459 N GLY A 29 -12.608 -13.752 -13.257 1.00 0.00 N ATOM 460 CA GLY A 29 -13.567 -13.447 -14.293 1.00 0.00 C ATOM 461 C GLY A 29 -14.484 -12.300 -13.942 1.00 0.00 C ATOM 462 O GLY A 29 -15.128 -11.732 -14.818 1.00 0.00 O ATOM 0 H GLY A 29 -11.747 -13.207 -13.303 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -13.033 -13.208 -15.213 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -14.168 -14.334 -14.495 1.00 0.00 H new ATOM 466 N GLN A 30 -14.528 -11.931 -12.688 1.00 0.00 N ATOM 467 CA GLN A 30 -15.360 -10.834 -12.267 1.00 0.00 C ATOM 468 C GLN A 30 -14.505 -9.619 -11.933 1.00 0.00 C ATOM 469 O GLN A 30 -13.620 -9.689 -11.073 1.00 0.00 O ATOM 470 CB GLN A 30 -16.306 -11.229 -11.090 1.00 0.00 C ATOM 471 CG GLN A 30 -15.623 -11.923 -9.919 1.00 0.00 C ATOM 472 CD GLN A 30 -16.532 -12.211 -8.749 1.00 0.00 C ATOM 473 OE1 GLN A 30 -17.180 -13.255 -8.687 1.00 0.00 O ATOM 474 NE2 GLN A 30 -16.528 -11.342 -7.786 1.00 0.00 N ATOM 0 H GLN A 30 -13.996 -12.375 -11.939 1.00 0.00 H new ATOM 0 HA GLN A 30 -16.012 -10.569 -13.099 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.798 -10.329 -10.722 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -17.087 -11.884 -11.476 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.193 -12.861 -10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.796 -11.302 -9.576 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -15.978 -10.487 -7.873 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.074 -11.514 -6.942 1.00 0.00 H new ATOM 483 N PRO A 31 -14.686 -8.507 -12.659 1.00 0.00 N ATOM 484 CA PRO A 31 -13.967 -7.284 -12.364 1.00 0.00 C ATOM 485 C PRO A 31 -14.482 -6.706 -11.057 1.00 0.00 C ATOM 486 O PRO A 31 -15.642 -6.261 -10.964 1.00 0.00 O ATOM 487 CB PRO A 31 -14.300 -6.358 -13.545 1.00 0.00 C ATOM 488 CG PRO A 31 -15.565 -6.894 -14.129 1.00 0.00 C ATOM 489 CD PRO A 31 -15.604 -8.365 -13.809 1.00 0.00 C ATOM 0 HA PRO A 31 -12.892 -7.426 -12.250 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.427 -5.328 -13.212 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.497 -6.358 -14.282 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.431 -6.384 -13.708 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.592 -6.732 -15.207 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.613 -8.692 -13.557 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.277 -8.967 -14.657 1.00 0.00 H new ATOM 497 N MET A 32 -13.654 -6.703 -10.062 1.00 0.00 N ATOM 498 CA MET A 32 -14.080 -6.329 -8.773 1.00 0.00 C ATOM 499 C MET A 32 -13.107 -5.347 -8.165 1.00 0.00 C ATOM 500 O MET A 32 -11.892 -5.431 -8.394 1.00 0.00 O ATOM 501 CB MET A 32 -14.246 -7.594 -7.903 1.00 0.00 C ATOM 502 CG MET A 32 -14.975 -7.343 -6.610 1.00 0.00 C ATOM 503 SD MET A 32 -15.459 -8.852 -5.729 1.00 0.00 S ATOM 504 CE MET A 32 -13.877 -9.560 -5.308 1.00 0.00 C ATOM 0 H MET A 32 -12.669 -6.960 -10.130 1.00 0.00 H new ATOM 0 HA MET A 32 -15.047 -5.829 -8.831 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.785 -8.350 -8.474 1.00 0.00 H new ATOM 0 HB3 MET A 32 -13.261 -8.005 -7.682 1.00 0.00 H new ATOM 0 HG2 MET A 32 -14.341 -6.742 -5.958 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.868 -6.754 -6.817 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.029 -10.492 -4.763 1.00 0.00 H new ATOM 0 HE2 MET A 32 -13.314 -9.760 -6.220 1.00 0.00 H new ATOM 0 HE3 MET A 32 -13.320 -8.861 -4.684 1.00 0.00 H new ATOM 514 N THR A 33 -13.644 -4.397 -7.457 1.00 0.00 N ATOM 515 CA THR A 33 -12.866 -3.413 -6.779 1.00 0.00 C ATOM 516 C THR A 33 -12.362 -4.011 -5.466 1.00 0.00 C ATOM 517 O THR A 33 -13.053 -4.813 -4.846 1.00 0.00 O ATOM 518 CB THR A 33 -13.733 -2.162 -6.507 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.299 -1.699 -7.750 1.00 0.00 O ATOM 520 CG2 THR A 33 -12.911 -1.042 -5.883 1.00 0.00 C ATOM 0 H THR A 33 -14.651 -4.286 -7.335 1.00 0.00 H new ATOM 0 HA THR A 33 -12.015 -3.115 -7.392 1.00 0.00 H new ATOM 0 HB THR A 33 -14.522 -2.438 -5.807 1.00 0.00 H new ATOM 0 HG1 THR A 33 -14.851 -0.907 -7.583 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.550 -0.177 -5.705 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.490 -1.383 -4.937 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.104 -0.763 -6.560 1.00 0.00 H new ATOM 528 N PHE A 34 -11.168 -3.675 -5.094 1.00 0.00 N ATOM 529 CA PHE A 34 -10.558 -4.145 -3.863 1.00 0.00 C ATOM 530 C PHE A 34 -10.136 -2.990 -2.986 1.00 0.00 C ATOM 531 O PHE A 34 -9.859 -1.894 -3.490 1.00 0.00 O ATOM 532 CB PHE A 34 -9.347 -5.046 -4.155 1.00 0.00 C ATOM 533 CG PHE A 34 -9.690 -6.474 -4.484 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.400 -6.803 -5.621 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.291 -7.491 -3.639 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.705 -8.115 -5.905 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.592 -8.802 -3.918 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.300 -9.117 -5.053 1.00 0.00 C ATOM 0 H PHE A 34 -10.568 -3.055 -5.638 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.310 -4.729 -3.332 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.787 -4.620 -4.988 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.686 -5.036 -3.288 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.720 -6.022 -6.295 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.734 -7.252 -2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.263 -8.358 -6.797 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.272 -9.585 -3.246 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.538 -10.147 -5.275 1.00 0.00 H new ATOM 548 N ARG A 35 -10.143 -3.231 -1.689 1.00 0.00 N ATOM 549 CA ARG A 35 -9.673 -2.298 -0.681 1.00 0.00 C ATOM 550 C ARG A 35 -8.981 -3.039 0.433 1.00 0.00 C ATOM 551 O ARG A 35 -9.173 -4.248 0.608 1.00 0.00 O ATOM 552 CB ARG A 35 -10.779 -1.462 -0.052 1.00 0.00 C ATOM 553 CG ARG A 35 -11.252 -0.288 -0.863 1.00 0.00 C ATOM 554 CD ARG A 35 -11.592 0.846 0.082 1.00 0.00 C ATOM 555 NE ARG A 35 -10.404 1.225 0.876 1.00 0.00 N ATOM 556 CZ ARG A 35 -10.389 1.940 1.994 1.00 0.00 C ATOM 557 NH1 ARG A 35 -11.515 2.467 2.475 1.00 0.00 N ATOM 558 NH2 ARG A 35 -9.238 2.120 2.630 1.00 0.00 N ATOM 0 H ARG A 35 -10.486 -4.107 -1.295 1.00 0.00 H new ATOM 0 HA ARG A 35 -8.995 -1.626 -1.207 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.632 -2.111 0.145 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -10.428 -1.096 0.913 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.478 0.023 -1.565 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.126 -0.563 -1.453 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.949 1.706 -0.485 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -12.401 0.544 0.747 1.00 0.00 H new ATOM 0 HE ARG A 35 -9.501 0.903 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.397 2.322 1.983 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.495 3.015 3.335 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -8.381 1.711 2.258 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.211 2.667 3.490 1.00 0.00 H new ATOM 572 N LEU A 36 -8.185 -2.330 1.183 1.00 0.00 N ATOM 573 CA LEU A 36 -7.532 -2.902 2.321 1.00 0.00 C ATOM 574 C LEU A 36 -7.958 -2.152 3.567 1.00 0.00 C ATOM 575 O LEU A 36 -8.131 -0.944 3.538 1.00 0.00 O ATOM 576 CB LEU A 36 -5.997 -2.895 2.198 1.00 0.00 C ATOM 577 CG LEU A 36 -5.357 -3.736 1.071 1.00 0.00 C ATOM 578 CD1 LEU A 36 -5.507 -3.094 -0.304 1.00 0.00 C ATOM 579 CD2 LEU A 36 -3.902 -4.015 1.379 1.00 0.00 C ATOM 0 H LEU A 36 -7.973 -1.345 1.022 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.834 -3.948 2.382 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.677 -1.861 2.066 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.584 -3.238 3.147 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.900 -4.680 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.038 -3.730 -1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.565 -2.976 -0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.025 -2.117 -0.304 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.467 -4.608 0.575 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -3.362 -3.073 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -3.828 -4.565 2.317 1.00 0.00 H new ATOM 591 N LEU A 37 -8.142 -2.867 4.654 1.00 0.00 N ATOM 592 CA LEU A 37 -8.566 -2.239 5.903 1.00 0.00 C ATOM 593 C LEU A 37 -7.378 -1.742 6.704 1.00 0.00 C ATOM 594 O LEU A 37 -7.503 -0.847 7.512 1.00 0.00 O ATOM 595 CB LEU A 37 -9.390 -3.213 6.757 1.00 0.00 C ATOM 596 CG LEU A 37 -10.683 -3.746 6.133 1.00 0.00 C ATOM 597 CD1 LEU A 37 -11.399 -4.667 7.102 1.00 0.00 C ATOM 598 CD2 LEU A 37 -11.594 -2.604 5.718 1.00 0.00 C ATOM 0 H LEU A 37 -8.008 -3.877 4.708 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.189 -1.385 5.637 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.757 -4.064 7.009 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.643 -2.715 7.693 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.420 -4.315 5.241 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -12.316 -5.037 6.643 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.752 -5.509 7.350 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.645 -4.118 8.011 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.506 -3.008 5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.848 -2.005 6.592 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.083 -1.979 4.986 1.00 0.00 H new ATOM 610 N LEU A 38 -6.221 -2.318 6.456 1.00 0.00 N ATOM 611 CA LEU A 38 -5.037 -1.976 7.230 1.00 0.00 C ATOM 612 C LEU A 38 -4.292 -0.789 6.652 1.00 0.00 C ATOM 613 O LEU A 38 -3.546 -0.129 7.360 1.00 0.00 O ATOM 614 CB LEU A 38 -4.070 -3.169 7.397 1.00 0.00 C ATOM 615 CG LEU A 38 -4.522 -4.365 8.263 1.00 0.00 C ATOM 616 CD1 LEU A 38 -4.934 -3.921 9.656 1.00 0.00 C ATOM 617 CD2 LEU A 38 -5.616 -5.174 7.595 1.00 0.00 C ATOM 0 H LEU A 38 -6.071 -3.020 5.732 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.409 -1.701 8.217 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.836 -3.549 6.402 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.140 -2.786 7.818 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.659 -5.022 8.367 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.246 -4.789 10.237 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.090 -3.439 10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.762 -3.216 9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.901 -6.004 8.241 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.483 -4.537 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.252 -5.563 6.644 1.00 0.00 H new ATOM 629 N VAL A 39 -4.494 -0.497 5.385 1.00 0.00 N ATOM 630 CA VAL A 39 -3.787 0.605 4.768 1.00 0.00 C ATOM 631 C VAL A 39 -4.751 1.607 4.204 1.00 0.00 C ATOM 632 O VAL A 39 -5.780 1.247 3.629 1.00 0.00 O ATOM 633 CB VAL A 39 -2.746 0.174 3.673 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.696 -0.724 4.260 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.398 -0.521 2.493 1.00 0.00 C ATOM 0 H VAL A 39 -5.133 -0.999 4.769 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.206 1.061 5.570 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.285 1.092 3.309 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.986 -1.010 3.484 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.170 -0.197 5.056 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.168 -1.618 4.667 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.634 -0.798 1.766 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.912 -1.418 2.838 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.117 0.152 2.026 1.00 0.00 H new ATOM 645 N ASP A 40 -4.447 2.842 4.406 1.00 0.00 N ATOM 646 CA ASP A 40 -5.238 3.910 3.896 1.00 0.00 C ATOM 647 C ASP A 40 -4.335 4.935 3.306 1.00 0.00 C ATOM 648 O ASP A 40 -3.412 5.428 3.961 1.00 0.00 O ATOM 649 CB ASP A 40 -6.120 4.529 4.971 1.00 0.00 C ATOM 650 CG ASP A 40 -6.955 5.654 4.442 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.716 5.433 3.476 1.00 0.00 O ATOM 652 OD2 ASP A 40 -6.887 6.777 4.987 1.00 0.00 O ATOM 0 H ASP A 40 -3.631 3.144 4.938 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.906 3.514 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.771 3.762 5.390 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.494 4.895 5.785 1.00 0.00 H new ATOM 657 N THR A 41 -4.541 5.205 2.083 1.00 0.00 N ATOM 658 CA THR A 41 -3.770 6.140 1.378 1.00 0.00 C ATOM 659 C THR A 41 -4.388 7.527 1.512 1.00 0.00 C ATOM 660 O THR A 41 -5.591 7.642 1.774 1.00 0.00 O ATOM 661 CB THR A 41 -3.690 5.671 -0.073 1.00 0.00 C ATOM 662 OG1 THR A 41 -4.998 5.217 -0.491 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.718 4.512 -0.163 1.00 0.00 C ATOM 0 H THR A 41 -5.275 4.768 1.526 1.00 0.00 H new ATOM 0 HA THR A 41 -2.760 6.212 1.780 1.00 0.00 H new ATOM 0 HB THR A 41 -3.356 6.489 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.171 5.518 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.654 4.170 -1.196 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.733 4.836 0.173 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.067 3.695 0.469 1.00 0.00 H new ATOM 671 N PRO A 42 -3.584 8.603 1.388 1.00 0.00 N ATOM 672 CA PRO A 42 -4.096 9.953 1.484 1.00 0.00 C ATOM 673 C PRO A 42 -4.912 10.318 0.246 1.00 0.00 C ATOM 674 O PRO A 42 -4.426 10.956 -0.696 1.00 0.00 O ATOM 675 CB PRO A 42 -2.850 10.830 1.628 1.00 0.00 C ATOM 676 CG PRO A 42 -1.739 10.027 1.034 1.00 0.00 C ATOM 677 CD PRO A 42 -2.137 8.572 1.129 1.00 0.00 C ATOM 0 HA PRO A 42 -4.777 10.083 2.325 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.973 11.779 1.106 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.652 11.065 2.674 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.571 10.313 -0.004 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.806 10.206 1.569 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.910 8.037 0.207 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.601 8.065 1.931 1.00 0.00 H new ATOM 685 N SER A 43 -6.118 9.820 0.228 1.00 0.00 N ATOM 686 CA SER A 43 -7.018 10.030 -0.841 1.00 0.00 C ATOM 687 C SER A 43 -7.866 11.283 -0.557 1.00 0.00 C ATOM 688 O SER A 43 -7.435 12.170 0.199 1.00 0.00 O ATOM 689 CB SER A 43 -7.884 8.780 -1.038 1.00 0.00 C ATOM 690 OG SER A 43 -8.615 8.849 -2.256 1.00 0.00 O ATOM 0 H SER A 43 -6.498 9.245 0.980 1.00 0.00 H new ATOM 0 HA SER A 43 -6.472 10.201 -1.768 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.251 7.892 -1.040 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.575 8.677 -0.201 1.00 0.00 H new ATOM 0 HG SER A 43 -8.088 8.445 -2.977 1.00 0.00 H new ATOM 696 N THR A 44 -9.075 11.328 -1.143 1.00 0.00 N ATOM 697 CA THR A 44 -9.934 12.512 -1.169 1.00 0.00 C ATOM 698 C THR A 44 -9.313 13.469 -2.208 1.00 0.00 C ATOM 699 O THR A 44 -9.538 14.688 -2.245 1.00 0.00 O ATOM 700 CB THR A 44 -10.109 13.154 0.258 1.00 0.00 C ATOM 701 OG1 THR A 44 -10.500 12.105 1.187 1.00 0.00 O ATOM 702 CG2 THR A 44 -11.208 14.218 0.259 1.00 0.00 C ATOM 0 H THR A 44 -9.485 10.525 -1.619 1.00 0.00 H new ATOM 0 HA THR A 44 -10.953 12.258 -1.460 1.00 0.00 H new ATOM 0 HB THR A 44 -9.166 13.620 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.612 12.486 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.303 14.642 1.259 1.00 0.00 H new ATOM 0 HG22 THR A 44 -10.950 15.008 -0.447 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.154 13.764 -0.035 1.00 0.00 H new ATOM 710 N LYS A 45 -8.553 12.831 -3.091 1.00 0.00 N ATOM 711 CA LYS A 45 -7.881 13.445 -4.191 1.00 0.00 C ATOM 712 C LYS A 45 -8.900 13.876 -5.208 1.00 0.00 C ATOM 713 O LYS A 45 -9.734 13.080 -5.644 1.00 0.00 O ATOM 714 CB LYS A 45 -6.941 12.427 -4.840 1.00 0.00 C ATOM 715 CG LYS A 45 -5.770 11.973 -3.973 1.00 0.00 C ATOM 716 CD LYS A 45 -5.079 10.739 -4.569 1.00 0.00 C ATOM 717 CE LYS A 45 -4.562 10.989 -5.984 1.00 0.00 C ATOM 718 NZ LYS A 45 -4.069 9.749 -6.621 1.00 0.00 N ATOM 0 H LYS A 45 -8.392 11.825 -3.042 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.312 14.306 -3.839 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -7.523 11.550 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.545 12.858 -5.759 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -5.049 12.785 -3.878 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -6.126 11.743 -2.969 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -4.248 10.446 -3.928 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -5.780 9.905 -4.583 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -5.360 11.416 -6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -3.758 11.724 -5.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -3.712 9.966 -7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -3.301 9.345 -6.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -4.847 9.062 -6.691 1.00 0.00 H new ATOM 732 N HIS A 46 -8.873 15.110 -5.546 1.00 0.00 N ATOM 733 CA HIS A 46 -9.745 15.623 -6.556 1.00 0.00 C ATOM 734 C HIS A 46 -8.960 15.655 -7.837 1.00 0.00 C ATOM 735 O HIS A 46 -7.743 15.815 -7.782 1.00 0.00 O ATOM 736 CB HIS A 46 -10.261 17.015 -6.169 1.00 0.00 C ATOM 737 CG HIS A 46 -11.084 16.995 -4.916 1.00 0.00 C ATOM 738 ND1 HIS A 46 -10.673 17.536 -3.726 1.00 0.00 N ATOM 739 CD2 HIS A 46 -12.294 16.460 -4.676 1.00 0.00 C ATOM 740 CE1 HIS A 46 -11.593 17.328 -2.813 1.00 0.00 C ATOM 741 NE2 HIS A 46 -12.583 16.681 -3.368 1.00 0.00 N ATOM 0 H HIS A 46 -8.247 15.802 -5.134 1.00 0.00 H new ATOM 0 HA HIS A 46 -10.626 14.992 -6.674 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -9.414 17.688 -6.033 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -10.859 17.417 -6.986 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -12.921 15.949 -5.392 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -11.540 17.639 -1.780 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -13.437 16.388 -2.894 1.00 0.00 H new ATOM 750 N PRO A 47 -9.606 15.474 -8.998 1.00 0.00 N ATOM 751 CA PRO A 47 -8.923 15.427 -10.327 1.00 0.00 C ATOM 752 C PRO A 47 -8.298 16.781 -10.774 1.00 0.00 C ATOM 753 O PRO A 47 -8.236 17.093 -11.974 1.00 0.00 O ATOM 754 CB PRO A 47 -10.059 15.022 -11.276 1.00 0.00 C ATOM 755 CG PRO A 47 -11.306 15.452 -10.590 1.00 0.00 C ATOM 756 CD PRO A 47 -11.060 15.256 -9.132 1.00 0.00 C ATOM 0 HA PRO A 47 -8.072 14.746 -10.309 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.955 15.508 -12.246 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -10.058 13.947 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -11.533 16.495 -10.811 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -12.159 14.862 -10.925 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.630 15.964 -8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.348 14.256 -8.807 1.00 0.00 H new ATOM 764 N LYS A 48 -7.783 17.522 -9.822 1.00 0.00 N ATOM 765 CA LYS A 48 -7.173 18.790 -10.054 1.00 0.00 C ATOM 766 C LYS A 48 -5.834 18.826 -9.323 1.00 0.00 C ATOM 767 O LYS A 48 -5.787 18.788 -8.079 1.00 0.00 O ATOM 768 CB LYS A 48 -8.081 19.925 -9.565 1.00 0.00 C ATOM 769 CG LYS A 48 -7.616 21.318 -9.967 1.00 0.00 C ATOM 770 CD LYS A 48 -7.637 21.479 -11.480 1.00 0.00 C ATOM 771 CE LYS A 48 -7.218 22.865 -11.904 1.00 0.00 C ATOM 772 NZ LYS A 48 -7.316 23.044 -13.366 1.00 0.00 N ATOM 0 H LYS A 48 -7.782 17.243 -8.841 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.015 18.930 -11.123 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.086 19.764 -9.955 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.149 19.877 -8.478 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.260 22.068 -9.508 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.607 21.492 -9.592 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.971 20.744 -11.933 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.640 21.273 -11.853 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.846 23.603 -11.405 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -6.193 23.049 -11.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.020 24.008 -13.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -6.698 22.356 -13.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.299 22.893 -13.669 1.00 0.00 H new ATOM 786 N LYS A 49 -4.773 18.864 -10.112 1.00 0.00 N ATOM 787 CA LYS A 49 -3.373 18.888 -9.676 1.00 0.00 C ATOM 788 C LYS A 49 -2.996 17.834 -8.632 1.00 0.00 C ATOM 789 O LYS A 49 -2.750 18.129 -7.450 1.00 0.00 O ATOM 790 CB LYS A 49 -2.800 20.302 -9.365 1.00 0.00 C ATOM 791 CG LYS A 49 -3.492 21.090 -8.261 1.00 0.00 C ATOM 792 CD LYS A 49 -2.779 22.408 -8.026 1.00 0.00 C ATOM 793 CE LYS A 49 -3.426 23.204 -6.912 1.00 0.00 C ATOM 794 NZ LYS A 49 -2.714 24.471 -6.658 1.00 0.00 N ATOM 0 H LYS A 49 -4.862 18.880 -11.128 1.00 0.00 H new ATOM 0 HA LYS A 49 -2.848 18.574 -10.578 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -1.749 20.193 -9.098 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.837 20.893 -10.280 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -4.531 21.275 -8.534 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.503 20.506 -7.341 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -1.735 22.218 -7.778 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -2.787 22.995 -8.945 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -4.463 23.416 -7.172 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.441 22.607 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -3.187 24.987 -5.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.731 24.268 -6.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.721 25.052 -7.520 1.00 0.00 H new ATOM 808 N GLY A 50 -3.041 16.603 -9.063 1.00 0.00 N ATOM 809 CA GLY A 50 -2.579 15.499 -8.258 1.00 0.00 C ATOM 810 C GLY A 50 -1.174 15.165 -8.637 1.00 0.00 C ATOM 811 O GLY A 50 -0.378 14.699 -7.824 1.00 0.00 O ATOM 0 H GLY A 50 -3.398 16.334 -9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.631 15.759 -7.201 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.223 14.632 -8.405 1.00 0.00 H new ATOM 815 N VAL A 51 -0.872 15.417 -9.876 1.00 0.00 N ATOM 816 CA VAL A 51 0.438 15.236 -10.391 1.00 0.00 C ATOM 817 C VAL A 51 0.866 16.519 -11.085 1.00 0.00 C ATOM 818 O VAL A 51 0.167 17.038 -11.969 1.00 0.00 O ATOM 819 CB VAL A 51 0.548 13.985 -11.342 1.00 0.00 C ATOM 820 CG1 VAL A 51 -0.408 14.064 -12.529 1.00 0.00 C ATOM 821 CG2 VAL A 51 1.983 13.783 -11.816 1.00 0.00 C ATOM 0 H VAL A 51 -1.545 15.759 -10.562 1.00 0.00 H new ATOM 0 HA VAL A 51 1.116 15.026 -9.564 1.00 0.00 H new ATOM 0 HB VAL A 51 0.250 13.118 -10.753 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -0.290 13.177 -13.151 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -1.434 14.119 -12.166 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.183 14.953 -13.119 1.00 0.00 H new ATOM 0 HG21 VAL A 51 2.031 12.913 -12.471 1.00 0.00 H new ATOM 0 HG22 VAL A 51 2.314 14.667 -12.362 1.00 0.00 H new ATOM 0 HG23 VAL A 51 2.632 13.625 -10.955 1.00 0.00 H new ATOM 831 N GLU A 52 1.935 17.074 -10.618 1.00 0.00 N ATOM 832 CA GLU A 52 2.488 18.258 -11.178 1.00 0.00 C ATOM 833 C GLU A 52 3.984 18.098 -11.044 1.00 0.00 C ATOM 834 O GLU A 52 4.461 17.760 -9.943 1.00 0.00 O ATOM 835 CB GLU A 52 1.994 19.478 -10.399 1.00 0.00 C ATOM 836 CG GLU A 52 1.588 20.657 -11.267 1.00 0.00 C ATOM 837 CD GLU A 52 2.673 21.102 -12.201 1.00 0.00 C ATOM 838 OE1 GLU A 52 3.520 21.918 -11.798 1.00 0.00 O ATOM 839 OE2 GLU A 52 2.686 20.645 -13.374 1.00 0.00 O ATOM 0 H GLU A 52 2.457 16.709 -9.821 1.00 0.00 H new ATOM 0 HA GLU A 52 2.196 18.406 -12.218 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.141 19.182 -9.788 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.780 19.800 -9.716 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.706 20.386 -11.847 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.304 21.492 -10.626 1.00 0.00 H new ATOM 846 N LYS A 53 4.707 18.296 -12.150 1.00 0.00 N ATOM 847 CA LYS A 53 6.156 18.040 -12.246 1.00 0.00 C ATOM 848 C LYS A 53 6.433 16.540 -12.099 1.00 0.00 C ATOM 849 O LYS A 53 6.605 15.821 -13.092 1.00 0.00 O ATOM 850 CB LYS A 53 6.970 18.841 -11.209 1.00 0.00 C ATOM 851 CG LYS A 53 6.926 20.353 -11.372 1.00 0.00 C ATOM 852 CD LYS A 53 7.677 21.058 -10.241 1.00 0.00 C ATOM 853 CE LYS A 53 9.123 20.574 -10.120 1.00 0.00 C ATOM 854 NZ LYS A 53 9.854 21.268 -9.043 1.00 0.00 N ATOM 0 H LYS A 53 4.301 18.643 -13.019 1.00 0.00 H new ATOM 0 HA LYS A 53 6.480 18.378 -13.230 1.00 0.00 H new ATOM 0 HB2 LYS A 53 6.606 18.589 -10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 53 8.010 18.517 -11.259 1.00 0.00 H new ATOM 0 HG2 LYS A 53 7.365 20.630 -12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 53 5.889 20.689 -11.387 1.00 0.00 H new ATOM 0 HD2 LYS A 53 7.669 22.134 -10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 53 7.157 20.885 -9.299 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.130 19.501 -9.929 1.00 0.00 H new ATOM 0 HE3 LYS A 53 9.638 20.733 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.829 20.908 -8.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 9.871 22.290 -9.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.379 21.096 -8.134 1.00 0.00 H new ATOM 868 N TYR A 54 6.425 16.081 -10.875 1.00 0.00 N ATOM 869 CA TYR A 54 6.606 14.703 -10.529 1.00 0.00 C ATOM 870 C TYR A 54 5.658 14.382 -9.412 1.00 0.00 C ATOM 871 O TYR A 54 5.681 15.037 -8.373 1.00 0.00 O ATOM 872 CB TYR A 54 8.050 14.417 -10.086 1.00 0.00 C ATOM 873 CG TYR A 54 9.063 14.574 -11.186 1.00 0.00 C ATOM 874 CD1 TYR A 54 9.288 13.545 -12.082 1.00 0.00 C ATOM 875 CD2 TYR A 54 9.789 15.750 -11.337 1.00 0.00 C ATOM 876 CE1 TYR A 54 10.202 13.676 -13.096 1.00 0.00 C ATOM 877 CE2 TYR A 54 10.708 15.889 -12.355 1.00 0.00 C ATOM 878 CZ TYR A 54 10.908 14.846 -13.230 1.00 0.00 C ATOM 879 OH TYR A 54 11.833 14.968 -14.246 1.00 0.00 O ATOM 0 H TYR A 54 6.287 16.683 -10.064 1.00 0.00 H new ATOM 0 HA TYR A 54 6.406 14.083 -11.403 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.309 15.088 -9.267 1.00 0.00 H new ATOM 0 HB3 TYR A 54 8.106 13.401 -9.695 1.00 0.00 H new ATOM 0 HD1 TYR A 54 8.735 12.623 -11.982 1.00 0.00 H new ATOM 0 HD2 TYR A 54 9.631 16.566 -10.647 1.00 0.00 H new ATOM 0 HE1 TYR A 54 10.366 12.862 -13.787 1.00 0.00 H new ATOM 0 HE2 TYR A 54 11.266 16.807 -12.465 1.00 0.00 H new ATOM 0 HH TYR A 54 12.247 15.855 -14.207 1.00 0.00 H new ATOM 889 N GLY A 55 4.824 13.410 -9.616 1.00 0.00 N ATOM 890 CA GLY A 55 3.881 13.040 -8.602 1.00 0.00 C ATOM 891 C GLY A 55 3.750 11.542 -8.480 1.00 0.00 C ATOM 892 O GLY A 55 2.717 10.982 -8.849 1.00 0.00 O ATOM 0 H GLY A 55 4.775 12.858 -10.473 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.194 13.457 -7.645 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.908 13.472 -8.835 1.00 0.00 H new ATOM 896 N PRO A 56 4.788 10.838 -8.001 1.00 0.00 N ATOM 897 CA PRO A 56 4.713 9.423 -7.793 1.00 0.00 C ATOM 898 C PRO A 56 4.068 9.146 -6.448 1.00 0.00 C ATOM 899 O PRO A 56 4.746 9.039 -5.419 1.00 0.00 O ATOM 900 CB PRO A 56 6.184 8.952 -7.812 1.00 0.00 C ATOM 901 CG PRO A 56 7.010 10.203 -7.943 1.00 0.00 C ATOM 902 CD PRO A 56 6.104 11.354 -7.613 1.00 0.00 C ATOM 0 HA PRO A 56 4.116 8.907 -8.545 1.00 0.00 H new ATOM 0 HB2 PRO A 56 6.434 8.412 -6.899 1.00 0.00 H new ATOM 0 HB3 PRO A 56 6.367 8.273 -8.645 1.00 0.00 H new ATOM 0 HG2 PRO A 56 7.864 10.176 -7.266 1.00 0.00 H new ATOM 0 HG3 PRO A 56 7.407 10.300 -8.953 1.00 0.00 H new ATOM 0 HD2 PRO A 56 6.144 11.612 -6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 56 6.369 12.253 -8.170 1.00 0.00 H new ATOM 910 N GLU A 57 2.767 9.159 -6.440 1.00 0.00 N ATOM 911 CA GLU A 57 2.027 8.926 -5.245 1.00 0.00 C ATOM 912 C GLU A 57 1.546 7.483 -5.173 1.00 0.00 C ATOM 913 O GLU A 57 1.920 6.663 -6.021 1.00 0.00 O ATOM 914 CB GLU A 57 0.903 9.982 -5.065 1.00 0.00 C ATOM 915 CG GLU A 57 -0.043 10.177 -6.251 1.00 0.00 C ATOM 916 CD GLU A 57 -0.878 8.968 -6.547 1.00 0.00 C ATOM 917 OE1 GLU A 57 -1.813 8.673 -5.773 1.00 0.00 O ATOM 918 OE2 GLU A 57 -0.638 8.301 -7.559 1.00 0.00 O ATOM 0 H GLU A 57 2.193 9.332 -7.265 1.00 0.00 H new ATOM 0 HA GLU A 57 2.687 9.058 -4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 57 0.308 9.703 -4.196 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.368 10.941 -4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -0.700 11.023 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 57 0.541 10.432 -7.135 1.00 0.00 H new ATOM 925 N ALA A 58 0.713 7.194 -4.191 1.00 0.00 N ATOM 926 CA ALA A 58 0.268 5.851 -3.892 1.00 0.00 C ATOM 927 C ALA A 58 -0.409 5.157 -5.070 1.00 0.00 C ATOM 928 O ALA A 58 -0.063 4.030 -5.387 1.00 0.00 O ATOM 929 CB ALA A 58 -0.652 5.874 -2.697 1.00 0.00 C ATOM 0 H ALA A 58 0.321 7.901 -3.569 1.00 0.00 H new ATOM 0 HA ALA A 58 1.160 5.266 -3.669 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.985 4.860 -2.475 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.120 6.278 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.517 6.500 -2.916 1.00 0.00 H new ATOM 935 N SER A 59 -1.324 5.845 -5.740 1.00 0.00 N ATOM 936 CA SER A 59 -2.097 5.233 -6.803 1.00 0.00 C ATOM 937 C SER A 59 -1.195 4.813 -7.956 1.00 0.00 C ATOM 938 O SER A 59 -1.250 3.667 -8.407 1.00 0.00 O ATOM 939 CB SER A 59 -3.206 6.181 -7.289 1.00 0.00 C ATOM 940 OG SER A 59 -4.100 5.525 -8.185 1.00 0.00 O ATOM 0 H SER A 59 -1.546 6.825 -5.564 1.00 0.00 H new ATOM 0 HA SER A 59 -2.572 4.337 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 59 -3.762 6.561 -6.432 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.758 7.042 -7.786 1.00 0.00 H new ATOM 0 HG SER A 59 -4.410 4.687 -7.783 1.00 0.00 H new ATOM 946 N ALA A 60 -0.346 5.721 -8.398 1.00 0.00 N ATOM 947 CA ALA A 60 0.557 5.456 -9.496 1.00 0.00 C ATOM 948 C ALA A 60 1.625 4.432 -9.117 1.00 0.00 C ATOM 949 O ALA A 60 2.092 3.671 -9.967 1.00 0.00 O ATOM 950 CB ALA A 60 1.189 6.745 -9.987 1.00 0.00 C ATOM 0 H ALA A 60 -0.265 6.659 -8.006 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.027 5.025 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.866 6.527 -10.813 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.409 7.426 -10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.747 7.209 -9.174 1.00 0.00 H new ATOM 956 N PHE A 61 1.996 4.405 -7.851 1.00 0.00 N ATOM 957 CA PHE A 61 2.999 3.471 -7.364 1.00 0.00 C ATOM 958 C PHE A 61 2.418 2.059 -7.349 1.00 0.00 C ATOM 959 O PHE A 61 3.037 1.115 -7.870 1.00 0.00 O ATOM 960 CB PHE A 61 3.458 3.885 -5.968 1.00 0.00 C ATOM 961 CG PHE A 61 4.645 3.137 -5.430 1.00 0.00 C ATOM 962 CD1 PHE A 61 4.482 1.986 -4.685 1.00 0.00 C ATOM 963 CD2 PHE A 61 5.929 3.615 -5.639 1.00 0.00 C ATOM 964 CE1 PHE A 61 5.569 1.322 -4.162 1.00 0.00 C ATOM 965 CE2 PHE A 61 7.021 2.958 -5.113 1.00 0.00 C ATOM 966 CZ PHE A 61 6.842 1.810 -4.375 1.00 0.00 C ATOM 0 H PHE A 61 1.616 5.023 -7.135 1.00 0.00 H new ATOM 0 HA PHE A 61 3.864 3.484 -8.027 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.697 4.948 -5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.625 3.755 -5.277 1.00 0.00 H new ATOM 0 HD1 PHE A 61 3.488 1.601 -4.510 1.00 0.00 H new ATOM 0 HD2 PHE A 61 6.076 4.513 -6.221 1.00 0.00 H new ATOM 0 HE1 PHE A 61 5.425 0.420 -3.586 1.00 0.00 H new ATOM 0 HE2 PHE A 61 8.016 3.344 -5.280 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.696 1.292 -3.964 1.00 0.00 H new ATOM 976 N THR A 62 1.229 1.920 -6.757 1.00 0.00 N ATOM 977 CA THR A 62 0.512 0.652 -6.741 1.00 0.00 C ATOM 978 C THR A 62 0.304 0.164 -8.168 1.00 0.00 C ATOM 979 O THR A 62 0.639 -0.982 -8.501 1.00 0.00 O ATOM 980 CB THR A 62 -0.872 0.802 -6.056 1.00 0.00 C ATOM 981 OG1 THR A 62 -0.696 1.251 -4.721 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.646 -0.517 -6.046 1.00 0.00 C ATOM 0 H THR A 62 0.743 2.680 -6.280 1.00 0.00 H new ATOM 0 HA THR A 62 1.108 -0.066 -6.178 1.00 0.00 H new ATOM 0 HB THR A 62 -1.449 1.529 -6.628 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.572 1.374 -4.299 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.609 -0.370 -5.558 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.806 -0.853 -7.071 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.075 -1.270 -5.502 1.00 0.00 H new ATOM 990 N LYS A 63 -0.196 1.070 -9.002 1.00 0.00 N ATOM 991 CA LYS A 63 -0.482 0.827 -10.403 1.00 0.00 C ATOM 992 C LYS A 63 0.747 0.260 -11.116 1.00 0.00 C ATOM 993 O LYS A 63 0.663 -0.760 -11.783 1.00 0.00 O ATOM 994 CB LYS A 63 -0.921 2.150 -11.029 1.00 0.00 C ATOM 995 CG LYS A 63 -1.293 2.105 -12.484 1.00 0.00 C ATOM 996 CD LYS A 63 -1.762 3.476 -12.942 1.00 0.00 C ATOM 997 CE LYS A 63 -2.082 3.505 -14.424 1.00 0.00 C ATOM 998 NZ LYS A 63 -0.895 3.224 -15.252 1.00 0.00 N ATOM 0 H LYS A 63 -0.419 2.021 -8.708 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.277 0.088 -10.504 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.776 2.527 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.114 2.872 -10.904 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.436 1.788 -13.078 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.081 1.369 -12.644 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.647 3.764 -12.375 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -0.990 4.214 -12.724 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.858 2.771 -14.642 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -2.485 4.483 -14.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -1.054 3.576 -16.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -0.066 3.700 -14.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -0.727 2.198 -15.280 1.00 0.00 H new ATOM 1012 N LYS A 64 1.878 0.906 -10.917 1.00 0.00 N ATOM 1013 CA LYS A 64 3.148 0.494 -11.511 1.00 0.00 C ATOM 1014 C LYS A 64 3.512 -0.934 -11.121 1.00 0.00 C ATOM 1015 O LYS A 64 3.881 -1.739 -11.967 1.00 0.00 O ATOM 1016 CB LYS A 64 4.255 1.477 -11.102 1.00 0.00 C ATOM 1017 CG LYS A 64 5.647 1.177 -11.628 1.00 0.00 C ATOM 1018 CD LYS A 64 6.648 2.195 -11.095 1.00 0.00 C ATOM 1019 CE LYS A 64 8.062 1.943 -11.605 1.00 0.00 C ATOM 1020 NZ LYS A 64 8.176 2.077 -13.079 1.00 0.00 N ATOM 0 H LYS A 64 1.949 1.740 -10.334 1.00 0.00 H new ATOM 0 HA LYS A 64 3.042 0.511 -12.596 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.969 2.474 -11.438 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.300 1.509 -10.013 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.947 0.172 -11.329 1.00 0.00 H new ATOM 0 HG3 LYS A 64 5.643 1.198 -12.718 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.333 3.197 -11.386 1.00 0.00 H new ATOM 0 HD3 LYS A 64 6.647 2.165 -10.005 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.746 2.645 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 64 8.376 0.942 -11.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 9.176 2.013 -13.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.639 1.315 -13.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 7.793 2.998 -13.375 1.00 0.00 H new ATOM 1034 N MET A 65 3.377 -1.243 -9.862 1.00 0.00 N ATOM 1035 CA MET A 65 3.704 -2.570 -9.362 1.00 0.00 C ATOM 1036 C MET A 65 2.805 -3.607 -9.950 1.00 0.00 C ATOM 1037 O MET A 65 3.267 -4.601 -10.497 1.00 0.00 O ATOM 1038 CB MET A 65 3.583 -2.623 -7.859 1.00 0.00 C ATOM 1039 CG MET A 65 4.574 -1.779 -7.124 1.00 0.00 C ATOM 1040 SD MET A 65 6.273 -2.359 -7.339 1.00 0.00 S ATOM 1041 CE MET A 65 7.162 -1.180 -6.327 1.00 0.00 C ATOM 0 H MET A 65 3.041 -0.595 -9.149 1.00 0.00 H new ATOM 0 HA MET A 65 4.733 -2.777 -9.656 1.00 0.00 H new ATOM 0 HB2 MET A 65 2.578 -2.308 -7.577 1.00 0.00 H new ATOM 0 HB3 MET A 65 3.696 -3.658 -7.535 1.00 0.00 H new ATOM 0 HG2 MET A 65 4.498 -0.749 -7.473 1.00 0.00 H new ATOM 0 HG3 MET A 65 4.327 -1.775 -6.062 1.00 0.00 H new ATOM 0 HE1 MET A 65 8.228 -1.406 -6.357 1.00 0.00 H new ATOM 0 HE2 MET A 65 6.993 -0.173 -6.708 1.00 0.00 H new ATOM 0 HE3 MET A 65 6.807 -1.243 -5.298 1.00 0.00 H new ATOM 1051 N VAL A 66 1.531 -3.357 -9.880 1.00 0.00 N ATOM 1052 CA VAL A 66 0.573 -4.350 -10.305 1.00 0.00 C ATOM 1053 C VAL A 66 0.520 -4.537 -11.833 1.00 0.00 C ATOM 1054 O VAL A 66 0.432 -5.658 -12.303 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.845 -4.143 -9.704 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.808 -4.317 -8.193 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.399 -2.780 -10.053 1.00 0.00 C ATOM 0 H VAL A 66 1.128 -2.485 -9.537 1.00 0.00 H new ATOM 0 HA VAL A 66 0.951 -5.284 -9.890 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.503 -4.897 -10.137 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.808 -4.169 -7.785 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.462 -5.322 -7.951 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.127 -3.585 -7.759 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.392 -2.668 -9.617 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.740 -2.007 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.465 -2.681 -11.136 1.00 0.00 H new ATOM 1067 N GLU A 67 0.639 -3.458 -12.606 1.00 0.00 N ATOM 1068 CA GLU A 67 0.570 -3.583 -14.071 1.00 0.00 C ATOM 1069 C GLU A 67 1.804 -4.278 -14.622 1.00 0.00 C ATOM 1070 O GLU A 67 1.750 -4.943 -15.665 1.00 0.00 O ATOM 1071 CB GLU A 67 0.412 -2.226 -14.766 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.839 -1.463 -14.396 1.00 0.00 C ATOM 1073 CD GLU A 67 -1.000 -0.199 -15.201 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -0.126 0.696 -15.139 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -2.027 -0.055 -15.897 1.00 0.00 O ATOM 0 H GLU A 67 0.780 -2.509 -12.260 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.315 -4.184 -14.281 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.279 -1.610 -14.529 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.418 -2.384 -15.845 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.709 -2.101 -14.549 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.809 -1.214 -13.335 1.00 0.00 H new ATOM 1082 N ASN A 68 2.908 -4.123 -13.929 1.00 0.00 N ATOM 1083 CA ASN A 68 4.174 -4.695 -14.366 1.00 0.00 C ATOM 1084 C ASN A 68 4.384 -6.101 -13.825 1.00 0.00 C ATOM 1085 O ASN A 68 5.282 -6.827 -14.279 1.00 0.00 O ATOM 1086 CB ASN A 68 5.348 -3.782 -13.983 1.00 0.00 C ATOM 1087 CG ASN A 68 5.354 -2.461 -14.756 1.00 0.00 C ATOM 1088 OD1 ASN A 68 4.913 -2.394 -15.915 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.801 -1.396 -14.120 1.00 0.00 N ATOM 0 H ASN A 68 2.961 -3.603 -13.053 1.00 0.00 H new ATOM 0 HA ASN A 68 4.134 -4.771 -15.453 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.304 -3.571 -12.914 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.285 -4.308 -14.166 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.790 -0.486 -14.580 1.00 0.00 H new ATOM 0 HD22 ASN A 68 6.157 -1.483 -13.168 1.00 0.00 H new ATOM 1096 N ALA A 69 3.571 -6.485 -12.863 1.00 0.00 N ATOM 1097 CA ALA A 69 3.649 -7.796 -12.264 1.00 0.00 C ATOM 1098 C ALA A 69 3.051 -8.872 -13.156 1.00 0.00 C ATOM 1099 O ALA A 69 2.009 -8.673 -13.781 1.00 0.00 O ATOM 1100 CB ALA A 69 2.963 -7.806 -10.920 1.00 0.00 C ATOM 0 H ALA A 69 2.836 -5.893 -12.475 1.00 0.00 H new ATOM 0 HA ALA A 69 4.707 -8.023 -12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.032 -8.802 -10.484 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.446 -7.086 -10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.914 -7.536 -11.045 1.00 0.00 H new ATOM 1106 N LYS A 70 3.724 -9.998 -13.211 1.00 0.00 N ATOM 1107 CA LYS A 70 3.271 -11.158 -13.957 1.00 0.00 C ATOM 1108 C LYS A 70 2.078 -11.820 -13.287 1.00 0.00 C ATOM 1109 O LYS A 70 1.117 -12.216 -13.945 1.00 0.00 O ATOM 1110 CB LYS A 70 4.407 -12.163 -14.092 1.00 0.00 C ATOM 1111 CG LYS A 70 5.511 -11.747 -15.056 1.00 0.00 C ATOM 1112 CD LYS A 70 5.028 -11.741 -16.508 1.00 0.00 C ATOM 1113 CE LYS A 70 4.645 -13.133 -16.989 1.00 0.00 C ATOM 1114 NZ LYS A 70 5.777 -14.076 -16.904 1.00 0.00 N ATOM 0 H LYS A 70 4.614 -10.140 -12.734 1.00 0.00 H new ATOM 0 HA LYS A 70 2.959 -10.820 -14.945 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.846 -12.330 -13.108 1.00 0.00 H new ATOM 0 HB3 LYS A 70 3.994 -13.116 -14.423 1.00 0.00 H new ATOM 0 HG2 LYS A 70 5.871 -10.753 -14.789 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.355 -12.429 -14.957 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.169 -11.076 -16.601 1.00 0.00 H new ATOM 0 HD3 LYS A 70 5.813 -11.339 -17.149 1.00 0.00 H new ATOM 0 HE2 LYS A 70 3.815 -13.508 -16.391 1.00 0.00 H new ATOM 0 HE3 LYS A 70 4.296 -13.077 -18.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 5.550 -14.940 -17.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 6.628 -13.634 -17.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.952 -14.319 -15.908 1.00 0.00 H new ATOM 1128 N LYS A 71 2.145 -11.949 -11.998 1.00 0.00 N ATOM 1129 CA LYS A 71 1.081 -12.553 -11.232 1.00 0.00 C ATOM 1130 C LYS A 71 0.695 -11.685 -10.065 1.00 0.00 C ATOM 1131 O LYS A 71 1.514 -11.364 -9.224 1.00 0.00 O ATOM 1132 CB LYS A 71 1.440 -13.980 -10.770 1.00 0.00 C ATOM 1133 CG LYS A 71 2.878 -14.157 -10.305 1.00 0.00 C ATOM 1134 CD LYS A 71 3.096 -15.518 -9.665 1.00 0.00 C ATOM 1135 CE LYS A 71 4.582 -15.844 -9.501 1.00 0.00 C ATOM 1136 NZ LYS A 71 5.316 -14.816 -8.735 1.00 0.00 N ATOM 0 H LYS A 71 2.940 -11.639 -11.438 1.00 0.00 H new ATOM 0 HA LYS A 71 0.217 -12.638 -11.891 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.772 -14.262 -9.956 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.251 -14.671 -11.591 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.552 -14.041 -11.154 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.129 -13.374 -9.590 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.610 -15.542 -8.690 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.622 -16.286 -10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.684 -16.806 -8.999 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.036 -15.949 -10.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.251 -15.185 -8.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.435 -13.965 -9.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 4.780 -14.573 -7.877 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.526 -11.277 -10.041 1.00 0.00 N ATOM 1151 CA ILE A 72 -1.029 -10.469 -8.973 1.00 0.00 C ATOM 1152 C ILE A 72 -1.813 -11.369 -8.054 1.00 0.00 C ATOM 1153 O ILE A 72 -2.593 -12.200 -8.519 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.929 -9.354 -9.534 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.130 -8.561 -10.562 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.436 -8.441 -8.411 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.901 -7.478 -11.244 1.00 0.00 C ATOM 0 H ILE A 72 -1.212 -11.493 -10.764 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.212 -9.994 -8.430 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.805 -9.794 -10.010 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.265 -8.118 -10.068 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.749 -9.249 -11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.070 -7.661 -8.834 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.012 -9.029 -7.696 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.587 -7.983 -7.903 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.256 -6.966 -11.958 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.751 -7.912 -11.770 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.260 -6.764 -10.502 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.581 -11.262 -6.779 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.270 -12.109 -5.848 1.00 0.00 C ATOM 1171 C GLU A 73 -3.003 -11.246 -4.854 1.00 0.00 C ATOM 1172 O GLU A 73 -2.491 -10.210 -4.425 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.285 -13.032 -5.105 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.233 -13.670 -6.010 1.00 0.00 C ATOM 1175 CD GLU A 73 0.628 -14.676 -5.297 1.00 0.00 C ATOM 1176 OE1 GLU A 73 1.643 -14.286 -4.652 1.00 0.00 O ATOM 1177 OE2 GLU A 73 0.312 -15.886 -5.365 1.00 0.00 O ATOM 0 H GLU A 73 -0.925 -10.602 -6.361 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.973 -12.736 -6.396 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.781 -12.458 -4.327 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.848 -13.821 -4.606 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.731 -14.157 -6.849 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.402 -12.888 -6.426 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.181 -11.654 -4.507 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.970 -10.966 -3.528 1.00 0.00 C ATOM 1186 C VAL A 74 -5.135 -11.883 -2.318 1.00 0.00 C ATOM 1187 O VAL A 74 -5.626 -13.003 -2.435 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.358 -10.496 -4.103 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.157 -9.562 -5.277 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.235 -11.658 -4.542 1.00 0.00 C ATOM 0 H VAL A 74 -4.630 -12.482 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.457 -10.052 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.867 -9.978 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.127 -9.247 -5.662 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.594 -8.687 -4.953 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.605 -10.078 -6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.179 -11.275 -4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.725 -12.224 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.430 -12.309 -3.690 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.660 -11.459 -1.194 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.718 -12.295 -0.017 1.00 0.00 C ATOM 1202 C GLU A 75 -5.774 -11.793 0.933 1.00 0.00 C ATOM 1203 O GLU A 75 -5.622 -10.746 1.547 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.359 -12.321 0.661 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.221 -13.286 1.825 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.827 -13.229 2.415 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.529 -12.303 3.200 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -0.981 -14.076 2.062 1.00 0.00 O ATOM 0 H GLU A 75 -4.228 -10.546 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.983 -13.310 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.606 -12.572 -0.086 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -3.132 -11.316 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.955 -13.042 2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.436 -14.300 1.489 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.834 -12.533 1.045 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.915 -12.178 1.937 1.00 0.00 C ATOM 1217 C PHE A 76 -7.503 -12.574 3.327 1.00 0.00 C ATOM 1218 O PHE A 76 -7.004 -13.675 3.503 1.00 0.00 O ATOM 1219 CB PHE A 76 -9.205 -12.910 1.528 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.655 -12.596 0.131 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.334 -11.425 -0.139 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.396 -13.470 -0.908 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.750 -11.128 -1.421 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.808 -13.178 -2.190 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.486 -12.004 -2.448 1.00 0.00 C ATOM 0 H PHE A 76 -6.982 -13.399 0.526 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.114 -11.107 1.891 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -9.047 -13.985 1.617 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -10.000 -12.646 2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.542 -10.732 0.663 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.866 -14.390 -0.713 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.282 -10.209 -1.618 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.600 -13.869 -2.994 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.808 -11.774 -3.453 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.673 -11.678 4.298 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.274 -11.956 5.699 1.00 0.00 C ATOM 1237 C ASP A 77 -8.307 -12.921 6.340 1.00 0.00 C ATOM 1238 O ASP A 77 -9.194 -13.430 5.653 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.166 -10.632 6.517 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.305 -10.741 7.798 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -6.777 -11.259 8.822 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.146 -10.301 7.802 1.00 0.00 O ATOM 0 H ASP A 77 -8.081 -10.755 4.153 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.291 -12.427 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.746 -9.857 5.876 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.169 -10.308 6.794 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.234 -13.133 7.632 1.00 0.00 N ATOM 1248 CA LYS A 78 -9.059 -14.132 8.288 1.00 0.00 C ATOM 1249 C LYS A 78 -10.401 -13.578 8.770 1.00 0.00 C ATOM 1250 O LYS A 78 -11.148 -14.266 9.458 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.283 -14.753 9.440 1.00 0.00 C ATOM 1252 CG LYS A 78 -7.935 -13.805 10.558 1.00 0.00 C ATOM 1253 CD LYS A 78 -6.968 -14.453 11.511 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.661 -13.566 12.685 1.00 0.00 C ATOM 1255 NZ LYS A 78 -6.197 -12.236 12.267 1.00 0.00 N ATOM 0 H LYS A 78 -7.609 -12.626 8.258 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.298 -14.897 7.549 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.868 -15.576 9.851 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.361 -15.182 9.048 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -7.497 -12.894 10.149 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.840 -13.512 11.091 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -7.385 -15.395 11.867 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.044 -14.692 10.985 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -7.553 -13.461 13.302 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -5.898 -14.037 13.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -5.806 -11.731 13.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.460 -12.338 11.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -6.996 -11.697 11.876 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.702 -12.359 8.418 1.00 0.00 N ATOM 1270 CA GLY A 79 -11.967 -11.797 8.817 1.00 0.00 C ATOM 1271 C GLY A 79 -12.952 -11.816 7.689 1.00 0.00 C ATOM 1272 O GLY A 79 -13.486 -12.872 7.345 1.00 0.00 O ATOM 0 H GLY A 79 -10.104 -11.744 7.867 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.367 -12.359 9.661 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.821 -10.772 9.157 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.199 -10.671 7.101 1.00 0.00 N ATOM 1277 CA GLN A 80 -14.059 -10.619 5.952 1.00 0.00 C ATOM 1278 C GLN A 80 -13.268 -10.898 4.719 1.00 0.00 C ATOM 1279 O GLN A 80 -12.022 -10.939 4.740 1.00 0.00 O ATOM 1280 CB GLN A 80 -14.745 -9.275 5.741 1.00 0.00 C ATOM 1281 CG GLN A 80 -15.732 -8.844 6.778 1.00 0.00 C ATOM 1282 CD GLN A 80 -16.517 -7.638 6.289 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -17.592 -7.776 5.702 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -15.968 -6.462 6.463 1.00 0.00 N ATOM 0 H GLN A 80 -12.819 -9.772 7.398 1.00 0.00 H new ATOM 0 HA GLN A 80 -14.830 -11.367 6.140 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -13.973 -8.509 5.670 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.256 -9.303 4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.414 -9.664 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.213 -8.597 7.704 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.077 -6.383 6.953 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.431 -5.625 6.108 1.00 0.00 H new ATOM 1293 N ARG A 81 -13.976 -11.071 3.670 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.399 -11.278 2.373 1.00 0.00 C ATOM 1295 C ARG A 81 -13.743 -10.095 1.487 1.00 0.00 C ATOM 1296 O ARG A 81 -12.951 -9.667 0.661 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.924 -12.575 1.766 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.401 -12.891 0.394 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.940 -14.207 -0.072 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.408 -14.194 -0.146 1.00 0.00 N ATOM 1301 CZ ARG A 81 -16.175 -15.203 -0.563 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -15.625 -16.358 -0.926 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -17.490 -15.045 -0.603 1.00 0.00 N ATOM 0 H ARG A 81 -14.996 -11.075 3.675 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.316 -11.360 2.460 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.672 -13.399 2.433 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.012 -12.523 1.721 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.689 -12.104 -0.303 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.312 -12.921 0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.528 -14.443 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.616 -14.995 0.608 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.881 -13.339 0.147 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.613 -16.476 -0.886 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -16.216 -17.126 -1.244 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.906 -14.159 -0.317 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -18.086 -15.810 -0.920 1.00 0.00 H new ATOM 1317 N THR A 82 -14.916 -9.552 1.683 1.00 0.00 N ATOM 1318 CA THR A 82 -15.368 -8.441 0.910 1.00 0.00 C ATOM 1319 C THR A 82 -16.027 -7.394 1.793 1.00 0.00 C ATOM 1320 O THR A 82 -16.593 -7.707 2.845 1.00 0.00 O ATOM 1321 CB THR A 82 -16.373 -8.890 -0.188 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.337 -9.788 0.379 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.679 -9.561 -1.369 1.00 0.00 C ATOM 0 H THR A 82 -15.581 -9.873 2.386 1.00 0.00 H new ATOM 0 HA THR A 82 -14.491 -8.006 0.431 1.00 0.00 H new ATOM 0 HB THR A 82 -16.867 -7.995 -0.565 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.970 -10.068 -0.314 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.423 -9.856 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 82 -14.975 -8.863 -1.822 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.142 -10.444 -1.022 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.878 -6.177 1.383 1.00 0.00 N ATOM 1332 CA ASP A 83 -16.529 -5.025 1.940 1.00 0.00 C ATOM 1333 C ASP A 83 -18.012 -5.040 1.542 1.00 0.00 C ATOM 1334 O ASP A 83 -18.406 -5.777 0.634 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.821 -3.774 1.388 1.00 0.00 C ATOM 1336 CG ASP A 83 -16.548 -2.496 1.637 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -16.604 -2.049 2.775 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -17.139 -1.964 0.682 1.00 0.00 O ATOM 0 H ASP A 83 -15.263 -5.941 0.604 1.00 0.00 H new ATOM 0 HA ASP A 83 -16.472 -5.025 3.029 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.829 -3.706 1.834 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.680 -3.895 0.314 1.00 0.00 H new ATOM 1343 N LYS A 84 -18.798 -4.187 2.167 1.00 0.00 N ATOM 1344 CA LYS A 84 -20.244 -4.131 1.986 1.00 0.00 C ATOM 1345 C LYS A 84 -20.596 -3.736 0.543 1.00 0.00 C ATOM 1346 O LYS A 84 -21.637 -4.136 0.005 1.00 0.00 O ATOM 1347 CB LYS A 84 -20.907 -3.128 2.966 1.00 0.00 C ATOM 1348 CG LYS A 84 -20.621 -3.337 4.478 1.00 0.00 C ATOM 1349 CD LYS A 84 -19.218 -2.875 4.912 1.00 0.00 C ATOM 1350 CE LYS A 84 -19.020 -1.366 4.720 1.00 0.00 C ATOM 1351 NZ LYS A 84 -17.621 -0.959 4.953 1.00 0.00 N ATOM 0 H LYS A 84 -18.447 -3.496 2.830 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.630 -5.128 2.197 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -20.584 -2.123 2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -21.986 -3.168 2.815 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -21.368 -2.795 5.058 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -20.736 -4.394 4.718 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.061 -3.130 5.960 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -18.466 -3.415 4.337 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -19.315 -1.087 3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -19.674 -0.824 5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -17.523 0.062 4.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -17.357 -1.170 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -16.995 -1.481 4.307 1.00 0.00 H new ATOM 1365 N TYR A 85 -19.711 -2.975 -0.095 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.917 -2.541 -1.471 1.00 0.00 C ATOM 1367 C TYR A 85 -19.410 -3.579 -2.468 1.00 0.00 C ATOM 1368 O TYR A 85 -19.340 -3.316 -3.681 1.00 0.00 O ATOM 1369 CB TYR A 85 -19.258 -1.178 -1.718 1.00 0.00 C ATOM 1370 CG TYR A 85 -19.948 -0.030 -1.016 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -19.618 0.338 0.285 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -20.942 0.681 -1.662 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -20.268 1.386 0.914 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -21.589 1.724 -1.046 1.00 0.00 C ATOM 1375 CZ TYR A 85 -21.255 2.075 0.240 1.00 0.00 C ATOM 1376 OH TYR A 85 -21.921 3.126 0.858 1.00 0.00 O ATOM 0 H TYR A 85 -18.841 -2.646 0.323 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.991 -2.435 -1.625 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.220 -1.222 -1.389 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.244 -0.981 -2.790 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -18.844 -0.201 0.811 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -21.215 0.411 -2.671 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.005 1.662 1.924 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -22.360 2.268 -1.572 1.00 0.00 H new ATOM 0 HH TYR A 85 -22.584 3.501 0.241 1.00 0.00 H new ATOM 1386 N GLY A 86 -19.079 -4.755 -1.962 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.606 -5.828 -2.802 1.00 0.00 C ATOM 1388 C GLY A 86 -17.198 -5.589 -3.243 1.00 0.00 C ATOM 1389 O GLY A 86 -16.822 -5.888 -4.366 1.00 0.00 O ATOM 0 H GLY A 86 -19.131 -4.986 -0.970 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.665 -6.771 -2.259 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.252 -5.922 -3.675 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.425 -5.028 -2.364 1.00 0.00 N ATOM 1394 CA ARG A 87 -15.059 -4.721 -2.655 1.00 0.00 C ATOM 1395 C ARG A 87 -14.181 -5.673 -1.887 1.00 0.00 C ATOM 1396 O ARG A 87 -14.313 -5.781 -0.688 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.762 -3.257 -2.306 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.684 -2.282 -3.035 1.00 0.00 C ATOM 1399 CD ARG A 87 -15.431 -0.841 -2.649 1.00 0.00 C ATOM 1400 NE ARG A 87 -15.744 -0.568 -1.243 1.00 0.00 N ATOM 1401 CZ ARG A 87 -15.454 0.565 -0.604 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -14.877 1.582 -1.254 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -15.773 0.690 0.672 1.00 0.00 N ATOM 0 H ARG A 87 -16.724 -4.770 -1.424 1.00 0.00 H new ATOM 0 HA ARG A 87 -14.857 -4.842 -3.719 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.866 -3.115 -1.230 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.726 -3.030 -2.558 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.548 -2.395 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.721 -2.536 -2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -14.386 -0.597 -2.838 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -16.031 -0.189 -3.284 1.00 0.00 H new ATOM 0 HE ARG A 87 -16.219 -1.300 -0.715 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -14.656 1.494 -2.246 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -14.658 2.446 -0.758 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.237 -0.077 1.159 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -15.555 1.553 1.170 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.324 -6.377 -2.581 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.489 -7.381 -1.952 1.00 0.00 C ATOM 1419 C GLY A 88 -11.555 -6.796 -0.928 1.00 0.00 C ATOM 1420 O GLY A 88 -10.886 -5.814 -1.196 1.00 0.00 O ATOM 0 H GLY A 88 -13.182 -6.277 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.123 -8.129 -1.475 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.908 -7.896 -2.717 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.534 -7.378 0.237 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.667 -6.940 1.295 1.00 0.00 C ATOM 1426 C LEU A 89 -9.494 -7.870 1.344 1.00 0.00 C ATOM 1427 O LEU A 89 -9.533 -8.915 2.012 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.397 -6.931 2.641 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.610 -6.010 2.740 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -13.268 -6.149 4.095 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -12.208 -4.569 2.492 1.00 0.00 C ATOM 0 H LEU A 89 -12.122 -8.175 0.482 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.337 -5.919 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.719 -7.948 2.863 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.685 -6.646 3.416 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.328 -6.303 1.974 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -14.131 -5.486 4.150 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.592 -7.180 4.238 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.555 -5.882 4.875 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.087 -3.928 2.567 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.472 -4.264 3.235 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.776 -4.478 1.495 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.474 -7.528 0.617 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.352 -8.397 0.469 1.00 0.00 C ATOM 1445 C ALA A 90 -6.071 -7.622 0.359 1.00 0.00 C ATOM 1446 O ALA A 90 -6.057 -6.486 -0.092 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.533 -9.259 -0.767 1.00 0.00 C ATOM 0 H ALA A 90 -8.398 -6.644 0.114 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.293 -9.028 1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.675 -9.922 -0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.440 -9.854 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.614 -8.621 -1.647 1.00 0.00 H new ATOM 1453 N TYR A 91 -5.001 -8.248 0.764 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.689 -7.693 0.640 1.00 0.00 C ATOM 1455 C TYR A 91 -3.221 -8.014 -0.749 1.00 0.00 C ATOM 1456 O TYR A 91 -3.166 -9.175 -1.130 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.720 -8.331 1.638 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.102 -8.211 3.089 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -3.910 -9.164 3.679 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -2.628 -7.171 3.881 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -4.244 -9.094 5.002 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -2.966 -7.088 5.218 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.777 -8.058 5.771 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.091 -8.015 7.110 1.00 0.00 O ATOM 0 H TYR A 91 -5.020 -9.172 1.196 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.718 -6.621 0.837 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.621 -9.389 1.394 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.738 -7.879 1.502 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.286 -9.982 3.082 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.987 -6.418 3.445 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.874 -9.853 5.442 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.599 -6.273 5.824 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.816 -8.647 7.296 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.936 -7.020 -1.509 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.548 -7.231 -2.870 1.00 0.00 C ATOM 1476 C ILE A 92 -1.033 -7.322 -3.022 1.00 0.00 C ATOM 1477 O ILE A 92 -0.270 -6.454 -2.536 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.182 -6.163 -3.779 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.704 -6.264 -3.602 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.783 -6.378 -5.244 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.501 -5.248 -4.347 1.00 0.00 C ATOM 0 H ILE A 92 -2.962 -6.043 -1.216 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.932 -8.199 -3.193 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.830 -5.169 -3.503 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.025 -7.257 -3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.936 -6.177 -2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.245 -5.609 -5.864 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.699 -6.317 -5.339 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.121 -7.361 -5.573 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.562 -5.406 -4.155 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -5.217 -4.249 -4.016 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.307 -5.345 -5.415 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.619 -8.401 -3.635 1.00 0.00 N ATOM 1494 CA TYR A 93 0.760 -8.719 -3.883 1.00 0.00 C ATOM 1495 C TYR A 93 1.022 -8.654 -5.370 1.00 0.00 C ATOM 1496 O TYR A 93 0.284 -9.243 -6.162 1.00 0.00 O ATOM 1497 CB TYR A 93 1.088 -10.149 -3.386 1.00 0.00 C ATOM 1498 CG TYR A 93 0.955 -10.370 -1.887 1.00 0.00 C ATOM 1499 CD1 TYR A 93 -0.284 -10.457 -1.283 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.073 -10.501 -1.082 1.00 0.00 C ATOM 1501 CE1 TYR A 93 -0.407 -10.650 0.072 1.00 0.00 C ATOM 1502 CE2 TYR A 93 1.954 -10.702 0.283 1.00 0.00 C ATOM 1503 CZ TYR A 93 0.707 -10.773 0.850 1.00 0.00 C ATOM 1504 OH TYR A 93 0.576 -10.965 2.213 1.00 0.00 O ATOM 0 H TYR A 93 -1.262 -9.110 -3.989 1.00 0.00 H new ATOM 0 HA TYR A 93 1.385 -8.003 -3.350 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.431 -10.852 -3.899 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.108 -10.392 -3.682 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -1.175 -10.372 -1.888 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.056 -10.445 -1.526 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -1.387 -10.704 0.522 1.00 0.00 H new ATOM 0 HE2 TYR A 93 2.837 -10.802 0.897 1.00 0.00 H new ATOM 0 HH TYR A 93 -0.331 -11.279 2.414 1.00 0.00 H new ATOM 1514 N ALA A 94 2.057 -7.971 -5.742 1.00 0.00 N ATOM 1515 CA ALA A 94 2.464 -7.886 -7.102 1.00 0.00 C ATOM 1516 C ALA A 94 3.645 -8.802 -7.259 1.00 0.00 C ATOM 1517 O ALA A 94 4.717 -8.553 -6.708 1.00 0.00 O ATOM 1518 CB ALA A 94 2.845 -6.458 -7.447 1.00 0.00 C ATOM 0 H ALA A 94 2.650 -7.450 -5.097 1.00 0.00 H new ATOM 0 HA ALA A 94 1.657 -8.178 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.155 -6.406 -8.491 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.987 -5.804 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.667 -6.136 -6.808 1.00 0.00 H new ATOM 1524 N ASP A 95 3.396 -9.908 -7.928 1.00 0.00 N ATOM 1525 CA ASP A 95 4.364 -10.985 -8.172 1.00 0.00 C ATOM 1526 C ASP A 95 4.874 -11.556 -6.851 1.00 0.00 C ATOM 1527 O ASP A 95 5.988 -12.034 -6.727 1.00 0.00 O ATOM 1528 CB ASP A 95 5.505 -10.545 -9.104 1.00 0.00 C ATOM 1529 CG ASP A 95 6.295 -11.737 -9.611 1.00 0.00 C ATOM 1530 OD1 ASP A 95 5.689 -12.633 -10.248 1.00 0.00 O ATOM 1531 OD2 ASP A 95 7.503 -11.837 -9.346 1.00 0.00 O ATOM 0 H ASP A 95 2.482 -10.100 -8.337 1.00 0.00 H new ATOM 0 HA ASP A 95 3.847 -11.786 -8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.094 -9.992 -9.949 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.170 -9.865 -8.572 1.00 0.00 H new ATOM 1536 N GLY A 96 4.003 -11.547 -5.874 1.00 0.00 N ATOM 1537 CA GLY A 96 4.340 -12.065 -4.569 1.00 0.00 C ATOM 1538 C GLY A 96 4.812 -11.002 -3.597 1.00 0.00 C ATOM 1539 O GLY A 96 4.921 -11.262 -2.399 1.00 0.00 O ATOM 0 H GLY A 96 3.053 -11.186 -5.956 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.468 -12.567 -4.150 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.120 -12.819 -4.677 1.00 0.00 H new ATOM 1543 N LYS A 97 5.084 -9.818 -4.086 1.00 0.00 N ATOM 1544 CA LYS A 97 5.529 -8.741 -3.230 1.00 0.00 C ATOM 1545 C LYS A 97 4.359 -7.868 -2.841 1.00 0.00 C ATOM 1546 O LYS A 97 3.671 -7.327 -3.699 1.00 0.00 O ATOM 1547 CB LYS A 97 6.606 -7.911 -3.913 1.00 0.00 C ATOM 1548 CG LYS A 97 7.885 -8.686 -4.172 1.00 0.00 C ATOM 1549 CD LYS A 97 8.924 -7.854 -4.914 1.00 0.00 C ATOM 1550 CE LYS A 97 9.313 -6.611 -4.125 1.00 0.00 C ATOM 1551 NZ LYS A 97 10.359 -5.825 -4.808 1.00 0.00 N ATOM 0 H LYS A 97 5.006 -9.573 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 97 5.960 -9.177 -2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.219 -7.534 -4.860 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.834 -7.043 -3.294 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.302 -9.022 -3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 97 7.655 -9.579 -4.753 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.811 -8.460 -5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.529 -7.560 -5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.432 -5.987 -3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.668 -6.905 -3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.593 -4.988 -4.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.210 -6.411 -4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.012 -5.521 -5.740 1.00 0.00 H new ATOM 1565 N MET A 98 4.121 -7.747 -1.558 1.00 0.00 N ATOM 1566 CA MET A 98 3.016 -6.972 -1.050 1.00 0.00 C ATOM 1567 C MET A 98 3.188 -5.499 -1.329 1.00 0.00 C ATOM 1568 O MET A 98 4.042 -4.831 -0.747 1.00 0.00 O ATOM 1569 CB MET A 98 2.707 -7.259 0.448 1.00 0.00 C ATOM 1570 CG MET A 98 3.913 -7.323 1.389 1.00 0.00 C ATOM 1571 SD MET A 98 4.937 -8.795 1.118 1.00 0.00 S ATOM 1572 CE MET A 98 6.190 -8.577 2.378 1.00 0.00 C ATOM 0 H MET A 98 4.691 -8.185 -0.834 1.00 0.00 H new ATOM 0 HA MET A 98 2.134 -7.301 -1.600 1.00 0.00 H new ATOM 0 HB2 MET A 98 2.030 -6.486 0.812 1.00 0.00 H new ATOM 0 HB3 MET A 98 2.173 -8.207 0.512 1.00 0.00 H new ATOM 0 HG2 MET A 98 4.524 -6.431 1.251 1.00 0.00 H new ATOM 0 HG3 MET A 98 3.564 -7.314 2.421 1.00 0.00 H new ATOM 0 HE1 MET A 98 6.695 -9.526 2.557 1.00 0.00 H new ATOM 0 HE2 MET A 98 6.917 -7.837 2.044 1.00 0.00 H new ATOM 0 HE3 MET A 98 5.722 -8.235 3.301 1.00 0.00 H new ATOM 1582 N VAL A 99 2.354 -5.003 -2.232 1.00 0.00 N ATOM 1583 CA VAL A 99 2.386 -3.611 -2.661 1.00 0.00 C ATOM 1584 C VAL A 99 2.045 -2.728 -1.483 1.00 0.00 C ATOM 1585 O VAL A 99 2.607 -1.664 -1.306 1.00 0.00 O ATOM 1586 CB VAL A 99 1.366 -3.347 -3.800 1.00 0.00 C ATOM 1587 CG1 VAL A 99 1.505 -1.937 -4.344 1.00 0.00 C ATOM 1588 CG2 VAL A 99 1.516 -4.362 -4.916 1.00 0.00 C ATOM 0 H VAL A 99 1.632 -5.558 -2.691 1.00 0.00 H new ATOM 0 HA VAL A 99 3.385 -3.389 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 99 0.368 -3.452 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.778 -1.781 -5.141 1.00 0.00 H new ATOM 0 HG12 VAL A 99 1.326 -1.219 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 99 2.511 -1.797 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.788 -4.151 -5.700 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.523 -4.302 -5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.345 -5.364 -4.522 1.00 0.00 H new ATOM 1598 N ASN A 100 1.153 -3.238 -0.648 1.00 0.00 N ATOM 1599 CA ASN A 100 0.706 -2.538 0.547 1.00 0.00 C ATOM 1600 C ASN A 100 1.857 -2.248 1.495 1.00 0.00 C ATOM 1601 O ASN A 100 1.887 -1.185 2.112 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.437 -3.282 1.262 1.00 0.00 C ATOM 1603 CG ASN A 100 -0.125 -4.732 1.600 1.00 0.00 C ATOM 1604 OD1 ASN A 100 0.412 -5.043 2.639 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -0.482 -5.632 0.713 1.00 0.00 N ATOM 0 H ASN A 100 0.718 -4.151 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 100 0.306 -1.580 0.216 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.681 -2.751 2.182 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.325 -3.251 0.631 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.308 -6.621 0.892 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.933 -5.342 -0.155 1.00 0.00 H new ATOM 1612 N GLU A 101 2.832 -3.166 1.571 1.00 0.00 N ATOM 1613 CA GLU A 101 4.003 -2.934 2.392 1.00 0.00 C ATOM 1614 C GLU A 101 4.761 -1.781 1.808 1.00 0.00 C ATOM 1615 O GLU A 101 5.019 -0.811 2.482 1.00 0.00 O ATOM 1616 CB GLU A 101 4.944 -4.130 2.419 1.00 0.00 C ATOM 1617 CG GLU A 101 6.166 -3.880 3.295 1.00 0.00 C ATOM 1618 CD GLU A 101 7.309 -4.816 3.012 1.00 0.00 C ATOM 1619 OE1 GLU A 101 8.160 -4.482 2.165 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.397 -5.873 3.633 1.00 0.00 O ATOM 0 H GLU A 101 2.824 -4.059 1.078 1.00 0.00 H new ATOM 0 HA GLU A 101 3.661 -2.743 3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 101 4.407 -5.004 2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 101 5.267 -4.359 1.404 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.503 -2.854 3.150 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.879 -3.976 4.342 1.00 0.00 H new ATOM 1627 N ALA A 102 5.065 -1.896 0.519 1.00 0.00 N ATOM 1628 CA ALA A 102 5.832 -0.893 -0.200 1.00 0.00 C ATOM 1629 C ALA A 102 5.197 0.487 -0.103 1.00 0.00 C ATOM 1630 O ALA A 102 5.900 1.471 0.065 1.00 0.00 O ATOM 1631 CB ALA A 102 6.038 -1.308 -1.644 1.00 0.00 C ATOM 0 H ALA A 102 4.784 -2.691 -0.055 1.00 0.00 H new ATOM 0 HA ALA A 102 6.810 -0.824 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.614 -0.543 -2.164 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.578 -2.254 -1.677 1.00 0.00 H new ATOM 0 HB3 ALA A 102 5.070 -1.426 -2.130 1.00 0.00 H new ATOM 1637 N LEU A 103 3.875 0.548 -0.185 1.00 0.00 N ATOM 1638 CA LEU A 103 3.149 1.799 -0.034 1.00 0.00 C ATOM 1639 C LEU A 103 3.434 2.428 1.313 1.00 0.00 C ATOM 1640 O LEU A 103 3.863 3.567 1.398 1.00 0.00 O ATOM 1641 CB LEU A 103 1.639 1.580 -0.160 1.00 0.00 C ATOM 1642 CG LEU A 103 1.138 1.017 -1.474 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.375 0.892 -1.452 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.604 1.880 -2.623 1.00 0.00 C ATOM 0 H LEU A 103 3.280 -0.263 -0.357 1.00 0.00 H new ATOM 0 HA LEU A 103 3.487 2.463 -0.829 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.325 0.908 0.639 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.142 2.535 0.012 1.00 0.00 H new ATOM 0 HG LEU A 103 1.552 0.019 -1.615 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.720 0.486 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.673 0.225 -0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.819 1.875 -1.294 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.237 1.465 -3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.218 2.892 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.694 1.907 -2.639 1.00 0.00 H new ATOM 1656 N VAL A 104 3.219 1.681 2.356 1.00 0.00 N ATOM 1657 CA VAL A 104 3.390 2.196 3.691 1.00 0.00 C ATOM 1658 C VAL A 104 4.873 2.441 4.003 1.00 0.00 C ATOM 1659 O VAL A 104 5.237 3.485 4.520 1.00 0.00 O ATOM 1660 CB VAL A 104 2.760 1.248 4.739 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.890 1.816 6.124 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.305 1.021 4.427 1.00 0.00 C ATOM 0 H VAL A 104 2.923 0.706 2.311 1.00 0.00 H new ATOM 0 HA VAL A 104 2.870 3.153 3.745 1.00 0.00 H new ATOM 0 HB VAL A 104 3.294 0.299 4.697 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.439 1.131 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.945 1.952 6.364 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.380 2.778 6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.873 0.352 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.776 1.974 4.445 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.211 0.572 3.438 1.00 0.00 H new ATOM 1672 N ARG A 105 5.710 1.506 3.599 1.00 0.00 N ATOM 1673 CA ARG A 105 7.140 1.533 3.881 1.00 0.00 C ATOM 1674 C ARG A 105 7.806 2.709 3.157 1.00 0.00 C ATOM 1675 O ARG A 105 8.703 3.328 3.694 1.00 0.00 O ATOM 1676 CB ARG A 105 7.758 0.162 3.457 1.00 0.00 C ATOM 1677 CG ARG A 105 9.156 -0.204 4.001 1.00 0.00 C ATOM 1678 CD ARG A 105 10.265 0.657 3.435 1.00 0.00 C ATOM 1679 NE ARG A 105 10.295 0.643 1.965 1.00 0.00 N ATOM 1680 CZ ARG A 105 10.880 1.596 1.220 1.00 0.00 C ATOM 1681 NH1 ARG A 105 11.518 2.605 1.815 1.00 0.00 N ATOM 1682 NH2 ARG A 105 10.834 1.533 -0.108 1.00 0.00 N ATOM 0 H ARG A 105 5.416 0.693 3.058 1.00 0.00 H new ATOM 0 HA ARG A 105 7.312 1.680 4.947 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.066 -0.624 3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.808 0.141 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.151 -0.110 5.087 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.365 -1.249 3.772 1.00 0.00 H new ATOM 0 HD2 ARG A 105 10.138 1.682 3.783 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.224 0.307 3.818 1.00 0.00 H new ATOM 0 HE ARG A 105 9.846 -0.135 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.561 2.652 2.833 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.963 3.330 1.252 1.00 0.00 H new ATOM 0 HH21 ARG A 105 10.353 0.759 -0.565 1.00 0.00 H new ATOM 0 HH22 ARG A 105 11.280 2.259 -0.669 1.00 0.00 H new ATOM 1696 N GLN A 106 7.344 3.026 1.948 1.00 0.00 N ATOM 1697 CA GLN A 106 7.938 4.105 1.158 1.00 0.00 C ATOM 1698 C GLN A 106 7.243 5.453 1.450 1.00 0.00 C ATOM 1699 O GLN A 106 7.570 6.502 0.854 1.00 0.00 O ATOM 1700 CB GLN A 106 7.874 3.765 -0.341 1.00 0.00 C ATOM 1701 CG GLN A 106 8.627 4.729 -1.250 1.00 0.00 C ATOM 1702 CD GLN A 106 10.114 4.810 -0.922 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.923 4.056 -1.456 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.485 5.719 -0.046 1.00 0.00 N ATOM 0 H GLN A 106 6.562 2.553 1.495 1.00 0.00 H new ATOM 0 HA GLN A 106 8.985 4.205 1.444 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.274 2.762 -0.489 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.829 3.740 -0.649 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.505 4.415 -2.286 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.186 5.722 -1.164 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.789 6.331 0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.469 5.812 0.207 1.00 0.00 H new ATOM 1713 N GLY A 107 6.327 5.424 2.377 1.00 0.00 N ATOM 1714 CA GLY A 107 5.614 6.614 2.769 1.00 0.00 C ATOM 1715 C GLY A 107 4.661 7.087 1.721 1.00 0.00 C ATOM 1716 O GLY A 107 4.741 8.219 1.274 1.00 0.00 O ATOM 0 H GLY A 107 6.052 4.581 2.882 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.066 6.417 3.690 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.330 7.406 2.987 1.00 0.00 H new ATOM 1720 N LEU A 108 3.806 6.211 1.298 1.00 0.00 N ATOM 1721 CA LEU A 108 2.772 6.516 0.329 1.00 0.00 C ATOM 1722 C LEU A 108 1.405 6.179 0.897 1.00 0.00 C ATOM 1723 O LEU A 108 0.389 6.691 0.443 1.00 0.00 O ATOM 1724 CB LEU A 108 3.037 5.741 -0.949 1.00 0.00 C ATOM 1725 CG LEU A 108 4.310 6.144 -1.681 1.00 0.00 C ATOM 1726 CD1 LEU A 108 4.754 5.048 -2.580 1.00 0.00 C ATOM 1727 CD2 LEU A 108 4.060 7.391 -2.498 1.00 0.00 C ATOM 0 H LEU A 108 3.797 5.242 1.615 1.00 0.00 H new ATOM 0 HA LEU A 108 2.786 7.582 0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.091 4.679 -0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.189 5.873 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 108 5.089 6.341 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU A 108 5.665 5.348 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 108 4.950 4.152 -1.992 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.973 4.839 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.975 7.674 -3.019 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.273 7.197 -3.226 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.752 8.202 -1.838 1.00 0.00 H new ATOM 1739 N ALA A 109 1.392 5.333 1.901 1.00 0.00 N ATOM 1740 CA ALA A 109 0.167 4.955 2.564 1.00 0.00 C ATOM 1741 C ALA A 109 0.342 5.059 4.059 1.00 0.00 C ATOM 1742 O ALA A 109 1.470 5.030 4.559 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.240 3.543 2.185 1.00 0.00 C ATOM 0 H ALA A 109 2.228 4.889 2.280 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.623 5.635 2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.166 3.281 2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.393 3.485 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.546 2.847 2.478 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.752 5.208 4.748 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.776 5.280 6.185 1.00 0.00 C ATOM 1751 C LYS A 110 -1.461 4.022 6.675 1.00 0.00 C ATOM 1752 O LYS A 110 -2.167 3.359 5.892 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.612 6.496 6.626 1.00 0.00 C ATOM 1754 CG LYS A 110 -1.176 7.819 6.018 1.00 0.00 C ATOM 1755 CD LYS A 110 -2.060 8.968 6.476 1.00 0.00 C ATOM 1756 CE LYS A 110 -1.594 10.284 5.875 1.00 0.00 C ATOM 1757 NZ LYS A 110 -2.424 11.426 6.304 1.00 0.00 N ATOM 0 H LYS A 110 -1.674 5.285 4.319 1.00 0.00 H new ATOM 0 HA LYS A 110 0.233 5.374 6.586 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.655 6.317 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.565 6.578 7.712 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -0.142 8.023 6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -1.207 7.747 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -3.093 8.776 6.185 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -2.043 9.034 7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.558 10.464 6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.616 10.211 4.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.066 12.299 5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -3.409 11.270 6.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -2.384 11.515 7.339 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.262 3.665 7.916 1.00 0.00 N ATOM 1772 CA VAL A 111 -1.981 2.549 8.460 1.00 0.00 C ATOM 1773 C VAL A 111 -3.388 3.033 8.816 1.00 0.00 C ATOM 1774 O VAL A 111 -3.580 4.192 9.262 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.270 1.879 9.697 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -1.223 2.789 10.906 1.00 0.00 C ATOM 1777 CG2 VAL A 111 -1.912 0.544 10.054 1.00 0.00 C ATOM 0 H VAL A 111 -0.617 4.124 8.560 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.019 1.761 7.708 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.239 1.695 9.393 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.723 2.277 11.728 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -0.674 3.697 10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.238 3.049 11.205 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.397 0.110 10.911 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.962 0.700 10.302 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.837 -0.134 9.204 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.342 2.194 8.620 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.715 2.533 8.824 1.00 0.00 C ATOM 1789 C ALA A 112 -6.252 1.822 10.037 1.00 0.00 C ATOM 1790 O ALA A 112 -5.485 1.215 10.798 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.525 2.184 7.595 1.00 0.00 C ATOM 0 H ALA A 112 -4.193 1.234 8.308 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.793 3.607 8.994 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.570 2.446 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -6.143 2.739 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.446 1.115 7.399 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.545 1.919 10.232 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.194 1.350 11.378 1.00 0.00 C ATOM 1799 C TYR A 113 -8.073 -0.167 11.376 1.00 0.00 C ATOM 1800 O TYR A 113 -8.436 -0.838 10.413 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.668 1.813 11.470 1.00 0.00 C ATOM 1802 CG TYR A 113 -10.575 1.391 10.322 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -10.607 2.097 9.123 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -11.404 0.287 10.451 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -11.440 1.707 8.091 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -12.234 -0.104 9.430 1.00 0.00 C ATOM 1807 CZ TYR A 113 -12.250 0.605 8.254 1.00 0.00 C ATOM 1808 OH TYR A 113 -13.089 0.214 7.241 1.00 0.00 O ATOM 0 H TYR A 113 -8.177 2.400 9.592 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.687 1.713 12.272 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.090 1.431 12.399 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.683 2.901 11.537 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.972 2.962 8.997 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.397 -0.276 11.373 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -11.456 2.262 7.165 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.872 -0.967 9.551 1.00 0.00 H new ATOM 0 HH TYR A 113 -13.589 -0.581 7.519 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.534 -0.690 12.437 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.352 -2.102 12.563 1.00 0.00 C ATOM 1820 C VAL A 114 -8.685 -2.738 12.910 1.00 0.00 C ATOM 1821 O VAL A 114 -9.161 -2.660 14.061 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.277 -2.428 13.628 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.113 -3.924 13.807 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -4.952 -1.800 13.229 1.00 0.00 C ATOM 0 H VAL A 114 -7.209 -0.149 13.238 1.00 0.00 H new ATOM 0 HA VAL A 114 -6.996 -2.511 11.617 1.00 0.00 H new ATOM 0 HB VAL A 114 -6.604 -2.012 14.581 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.351 -4.119 14.562 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.060 -4.358 14.127 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -5.810 -4.373 12.861 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.198 -2.032 13.981 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.637 -2.198 12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.070 -0.719 13.154 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.315 -3.285 11.911 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.604 -3.879 12.061 1.00 0.00 C ATOM 1836 C TYR A 115 -10.473 -5.380 12.097 1.00 0.00 C ATOM 1837 O TYR A 115 -10.280 -6.031 11.069 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.530 -3.435 10.922 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.967 -3.885 11.072 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.829 -3.218 11.931 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -13.464 -4.971 10.357 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -15.136 -3.614 12.076 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -14.775 -5.375 10.497 1.00 0.00 C ATOM 1844 CZ TYR A 115 -15.608 -4.693 11.358 1.00 0.00 C ATOM 1845 OH TYR A 115 -16.925 -5.092 11.499 1.00 0.00 O ATOM 0 H TYR A 115 -8.942 -3.330 10.963 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.045 -3.548 13.001 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.508 -2.347 10.855 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.138 -3.820 9.981 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.465 -2.372 12.496 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -12.812 -5.506 9.682 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -15.792 -3.083 12.750 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -15.147 -6.220 9.936 1.00 0.00 H new ATOM 0 HH TYR A 115 -17.096 -5.866 10.923 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.536 -5.918 13.278 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.454 -7.336 13.467 1.00 0.00 C ATOM 1857 C LYS A 116 -11.676 -8.020 12.864 1.00 0.00 C ATOM 1858 O LYS A 116 -12.748 -7.407 12.767 1.00 0.00 O ATOM 1859 CB LYS A 116 -10.316 -7.660 14.947 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.977 -7.237 15.515 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.901 -7.437 17.020 1.00 0.00 C ATOM 1862 CE LYS A 116 -9.105 -8.894 17.409 1.00 0.00 C ATOM 1863 NZ LYS A 116 -9.018 -9.097 18.864 1.00 0.00 N ATOM 0 H LYS A 116 -10.646 -5.385 14.140 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.570 -7.714 12.954 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.114 -7.163 15.499 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.446 -8.732 15.094 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.184 -7.809 15.034 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.800 -6.187 15.281 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.931 -7.096 17.383 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.658 -6.822 17.507 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -10.079 -9.230 17.054 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.355 -9.510 16.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -9.163 -10.103 19.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.079 -8.801 19.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.750 -8.530 19.338 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.560 -9.289 12.443 1.00 0.00 N ATOM 1878 CA PRO A 117 -10.326 -10.092 12.527 1.00 0.00 C ATOM 1879 C PRO A 117 -9.308 -9.835 11.392 1.00 0.00 C ATOM 1880 O PRO A 117 -8.246 -10.490 11.349 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.832 -11.544 12.456 1.00 0.00 C ATOM 1882 CG PRO A 117 -12.324 -11.460 12.311 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.647 -10.064 11.878 1.00 0.00 C ATOM 0 HA PRO A 117 -9.777 -9.840 13.434 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.388 -12.070 11.611 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.559 -12.096 13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.681 -12.183 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.816 -11.694 13.255 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.684 -9.976 10.792 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.615 -9.737 12.257 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.596 -8.887 10.510 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.707 -8.583 9.368 1.00 0.00 C ATOM 1893 C ASN A 118 -7.541 -7.734 9.837 1.00 0.00 C ATOM 1894 O ASN A 118 -7.598 -6.516 9.788 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.448 -7.827 8.233 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.558 -8.610 7.561 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.697 -8.609 8.021 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.259 -9.234 6.436 1.00 0.00 N ATOM 0 H ASN A 118 -10.435 -8.309 10.553 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.356 -9.536 8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.868 -6.908 8.643 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.720 -7.535 7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.984 -9.734 5.922 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.303 -9.215 6.081 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.518 -8.376 10.371 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.372 -7.629 10.909 1.00 0.00 C ATOM 1907 C ASN A 119 -4.134 -8.492 11.049 1.00 0.00 C ATOM 1908 O ASN A 119 -3.228 -8.157 11.805 1.00 0.00 O ATOM 1909 CB ASN A 119 -5.691 -6.959 12.274 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.931 -7.912 13.454 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -6.604 -9.005 13.229 1.00 0.00 O flip ATOM 1912 ND2 ASN A 119 -5.559 -7.613 14.592 1.00 0.00 N flip ATOM 0 H ASN A 119 -6.447 -9.391 10.448 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.169 -6.847 10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.866 -6.295 12.532 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.576 -6.335 12.151 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.033 -6.753 14.747 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.777 -8.226 15.377 1.00 0.00 H new ATOM 1919 N THR A 120 -4.036 -9.550 10.286 1.00 0.00 N ATOM 1920 CA THR A 120 -2.939 -10.480 10.475 1.00 0.00 C ATOM 1921 C THR A 120 -1.585 -9.876 10.024 1.00 0.00 C ATOM 1922 O THR A 120 -0.518 -10.307 10.459 1.00 0.00 O ATOM 1923 CB THR A 120 -3.235 -11.805 9.759 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.586 -12.195 10.086 1.00 0.00 O ATOM 1925 CG2 THR A 120 -2.292 -12.904 10.236 1.00 0.00 C ATOM 0 H THR A 120 -4.687 -9.792 9.539 1.00 0.00 H new ATOM 0 HA THR A 120 -2.848 -10.682 11.542 1.00 0.00 H new ATOM 0 HB THR A 120 -3.102 -11.669 8.686 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.217 -11.575 9.664 1.00 0.00 H new ATOM 0 HG21 THR A 120 -2.522 -13.833 9.714 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.262 -12.616 10.027 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.417 -13.050 11.309 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.633 -8.847 9.201 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.406 -8.222 8.742 1.00 0.00 C ATOM 1935 C HIS A 121 -0.288 -6.773 9.249 1.00 0.00 C ATOM 1936 O HIS A 121 0.532 -6.010 8.732 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.286 -8.256 7.194 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.243 -9.638 6.555 1.00 0.00 C ATOM 1939 ND1 HIS A 121 0.920 -10.285 6.217 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -1.243 -10.458 6.143 1.00 0.00 C ATOM 1941 CE1 HIS A 121 0.635 -11.425 5.626 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.670 -11.557 5.564 1.00 0.00 N ATOM 0 H HIS A 121 -2.492 -8.431 8.841 1.00 0.00 H new ATOM 0 HA HIS A 121 0.416 -8.803 9.160 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.130 -7.709 6.773 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.618 -7.718 6.908 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.302 -10.275 6.253 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.357 -12.136 5.253 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -1.171 -12.345 5.154 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.066 -6.395 10.299 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.032 -5.022 10.805 1.00 0.00 C ATOM 1953 C GLU A 122 0.347 -4.638 11.359 1.00 0.00 C ATOM 1954 O GLU A 122 0.772 -3.500 11.228 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.191 -4.746 11.808 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.183 -5.493 13.155 1.00 0.00 C ATOM 1957 CD GLU A 122 -1.370 -4.830 14.247 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -1.858 -3.881 14.865 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -0.270 -5.283 14.538 1.00 0.00 O ATOM 0 H GLU A 122 -1.706 -7.016 10.793 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.201 -4.363 9.954 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.200 -3.677 12.021 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.129 -4.978 11.304 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -3.211 -5.599 13.501 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.796 -6.499 12.994 1.00 0.00 H new ATOM 1966 N GLN A 123 1.047 -5.620 11.911 1.00 0.00 N ATOM 1967 CA GLN A 123 2.385 -5.431 12.489 1.00 0.00 C ATOM 1968 C GLN A 123 3.364 -5.017 11.403 1.00 0.00 C ATOM 1969 O GLN A 123 4.121 -4.051 11.546 1.00 0.00 O ATOM 1970 CB GLN A 123 2.860 -6.745 13.122 1.00 0.00 C ATOM 1971 CG GLN A 123 1.902 -7.312 14.155 1.00 0.00 C ATOM 1972 CD GLN A 123 2.308 -8.664 14.694 1.00 0.00 C ATOM 1973 OE1 GLN A 123 2.933 -9.477 13.996 1.00 0.00 O ATOM 1974 NE2 GLN A 123 1.940 -8.934 15.912 1.00 0.00 N ATOM 0 H GLN A 123 0.706 -6.579 11.974 1.00 0.00 H new ATOM 0 HA GLN A 123 2.337 -4.651 13.249 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.008 -7.484 12.334 1.00 0.00 H new ATOM 0 HB3 GLN A 123 3.830 -6.581 13.592 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.823 -6.610 14.985 1.00 0.00 H new ATOM 0 HG3 GLN A 123 0.910 -7.393 13.710 1.00 0.00 H new ATOM 0 HE21 GLN A 123 1.427 -8.240 16.456 1.00 0.00 H new ATOM 0 HE22 GLN A 123 2.164 -9.840 16.324 1.00 0.00 H new ATOM 1983 N LEU A 124 3.292 -5.744 10.309 1.00 0.00 N ATOM 1984 CA LEU A 124 4.127 -5.565 9.134 1.00 0.00 C ATOM 1985 C LEU A 124 3.963 -4.129 8.616 1.00 0.00 C ATOM 1986 O LEU A 124 4.938 -3.410 8.364 1.00 0.00 O ATOM 1987 CB LEU A 124 3.655 -6.622 8.083 1.00 0.00 C ATOM 1988 CG LEU A 124 4.418 -6.814 6.746 1.00 0.00 C ATOM 1989 CD1 LEU A 124 4.340 -5.612 5.826 1.00 0.00 C ATOM 1990 CD2 LEU A 124 5.850 -7.239 6.981 1.00 0.00 C ATOM 0 H LEU A 124 2.624 -6.508 10.207 1.00 0.00 H new ATOM 0 HA LEU A 124 5.185 -5.711 9.350 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.643 -7.589 8.586 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.622 -6.382 7.830 1.00 0.00 H new ATOM 0 HG LEU A 124 3.905 -7.622 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.896 -5.817 4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.298 -5.409 5.580 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.771 -4.744 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.354 -7.364 6.023 1.00 0.00 H new ATOM 0 HD22 LEU A 124 6.365 -6.476 7.565 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.865 -8.184 7.525 1.00 0.00 H new ATOM 2002 N LEU A 125 2.746 -3.726 8.495 1.00 0.00 N ATOM 2003 CA LEU A 125 2.420 -2.420 7.996 1.00 0.00 C ATOM 2004 C LEU A 125 2.743 -1.316 9.005 1.00 0.00 C ATOM 2005 O LEU A 125 3.336 -0.304 8.642 1.00 0.00 O ATOM 2006 CB LEU A 125 0.974 -2.416 7.553 1.00 0.00 C ATOM 2007 CG LEU A 125 0.687 -3.399 6.417 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -0.793 -3.551 6.189 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.388 -2.954 5.141 1.00 0.00 C ATOM 0 H LEU A 125 1.935 -4.294 8.740 1.00 0.00 H new ATOM 0 HA LEU A 125 3.046 -2.196 7.133 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.340 -2.661 8.405 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.702 -1.411 7.232 1.00 0.00 H new ATOM 0 HG LEU A 125 1.079 -4.374 6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.965 -4.256 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.265 -3.924 7.098 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.222 -2.584 5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.174 -3.664 4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.029 -1.966 4.854 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.464 -2.914 5.312 1.00 0.00 H new ATOM 2021 N ARG A 126 2.439 -1.547 10.274 1.00 0.00 N ATOM 2022 CA ARG A 126 2.703 -0.562 11.313 1.00 0.00 C ATOM 2023 C ARG A 126 4.190 -0.249 11.496 1.00 0.00 C ATOM 2024 O ARG A 126 4.552 0.903 11.762 1.00 0.00 O ATOM 2025 CB ARG A 126 2.023 -0.929 12.635 1.00 0.00 C ATOM 2026 CG ARG A 126 0.604 -0.393 12.737 1.00 0.00 C ATOM 2027 CD ARG A 126 -0.118 -0.850 13.999 1.00 0.00 C ATOM 2028 NE ARG A 126 -1.229 0.066 14.340 1.00 0.00 N ATOM 2029 CZ ARG A 126 -2.287 -0.227 15.119 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -2.523 -1.459 15.516 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -3.144 0.720 15.455 1.00 0.00 N ATOM 0 H ARG A 126 2.009 -2.409 10.609 1.00 0.00 H new ATOM 0 HA ARG A 126 2.252 0.366 10.962 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.005 -2.014 12.740 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.614 -0.538 13.463 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.631 0.696 12.715 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.037 -0.715 11.864 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.506 -1.858 13.855 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.587 -0.895 14.829 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.189 1.007 13.948 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -1.898 -2.214 15.234 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -3.331 -1.659 16.106 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.005 1.675 15.124 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.945 0.497 16.045 1.00 0.00 H new ATOM 2045 N LYS A 127 5.053 -1.249 11.332 1.00 0.00 N ATOM 2046 CA LYS A 127 6.495 -1.010 11.451 1.00 0.00 C ATOM 2047 C LYS A 127 7.021 -0.223 10.255 1.00 0.00 C ATOM 2048 O LYS A 127 7.927 0.605 10.375 1.00 0.00 O ATOM 2049 CB LYS A 127 7.309 -2.320 11.752 1.00 0.00 C ATOM 2050 CG LYS A 127 7.217 -3.492 10.749 1.00 0.00 C ATOM 2051 CD LYS A 127 8.010 -3.273 9.461 1.00 0.00 C ATOM 2052 CE LYS A 127 7.853 -4.466 8.522 1.00 0.00 C ATOM 2053 NZ LYS A 127 8.472 -4.234 7.202 1.00 0.00 N ATOM 0 H LYS A 127 4.791 -2.212 11.121 1.00 0.00 H new ATOM 0 HA LYS A 127 6.652 -0.384 12.329 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.359 -2.044 11.844 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.991 -2.692 12.726 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.575 -4.400 11.234 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.170 -3.658 10.495 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.665 -2.366 8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.064 -3.126 9.697 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.303 -5.346 8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.793 -4.682 8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 8.367 -5.086 6.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.003 -3.432 6.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.482 -4.021 7.325 1.00 0.00 H new ATOM 2067 N SER A 128 6.412 -0.460 9.127 1.00 0.00 N ATOM 2068 CA SER A 128 6.762 0.208 7.895 1.00 0.00 C ATOM 2069 C SER A 128 6.286 1.677 7.909 1.00 0.00 C ATOM 2070 O SER A 128 6.953 2.542 7.352 1.00 0.00 O ATOM 2071 CB SER A 128 6.144 -0.572 6.741 1.00 0.00 C ATOM 2072 OG SER A 128 6.583 -1.937 6.757 1.00 0.00 O ATOM 0 H SER A 128 5.649 -1.130 9.031 1.00 0.00 H new ATOM 0 HA SER A 128 7.845 0.234 7.776 1.00 0.00 H new ATOM 0 HB2 SER A 128 5.057 -0.534 6.811 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.419 -0.108 5.794 1.00 0.00 H new ATOM 0 HG SER A 128 6.043 -2.447 7.396 1.00 0.00 H new ATOM 2078 N GLU A 129 5.153 1.951 8.566 1.00 0.00 N ATOM 2079 CA GLU A 129 4.646 3.319 8.659 1.00 0.00 C ATOM 2080 C GLU A 129 5.588 4.164 9.473 1.00 0.00 C ATOM 2081 O GLU A 129 5.941 5.284 9.082 1.00 0.00 O ATOM 2082 CB GLU A 129 3.261 3.393 9.293 1.00 0.00 C ATOM 2083 CG GLU A 129 2.770 4.824 9.360 1.00 0.00 C ATOM 2084 CD GLU A 129 1.484 5.007 10.085 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.514 5.155 11.328 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.433 5.082 9.442 1.00 0.00 O ATOM 0 H GLU A 129 4.578 1.251 9.035 1.00 0.00 H new ATOM 0 HA GLU A 129 4.572 3.692 7.637 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.560 2.791 8.715 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.293 2.969 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.534 5.433 9.843 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.656 5.202 8.344 1.00 0.00 H new ATOM 2093 N ALA A 130 5.995 3.621 10.606 1.00 0.00 N ATOM 2094 CA ALA A 130 6.925 4.295 11.494 1.00 0.00 C ATOM 2095 C ALA A 130 8.213 4.611 10.740 1.00 0.00 C ATOM 2096 O ALA A 130 8.764 5.704 10.869 1.00 0.00 O ATOM 2097 CB ALA A 130 7.211 3.435 12.713 1.00 0.00 C ATOM 0 H ALA A 130 5.692 2.705 10.936 1.00 0.00 H new ATOM 0 HA ALA A 130 6.480 5.229 11.838 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.910 3.954 13.369 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.282 3.245 13.250 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.647 2.488 12.396 1.00 0.00 H new ATOM 2103 N GLN A 131 8.640 3.653 9.913 1.00 0.00 N ATOM 2104 CA GLN A 131 9.798 3.807 9.047 1.00 0.00 C ATOM 2105 C GLN A 131 9.636 4.967 8.074 1.00 0.00 C ATOM 2106 O GLN A 131 10.556 5.751 7.863 1.00 0.00 O ATOM 2107 CB GLN A 131 10.069 2.529 8.280 1.00 0.00 C ATOM 2108 CG GLN A 131 10.839 1.469 9.035 1.00 0.00 C ATOM 2109 CD GLN A 131 11.355 0.361 8.125 1.00 0.00 C ATOM 2110 OE1 GLN A 131 11.725 0.702 6.901 1.00 0.00 O flip ATOM 2111 NE2 GLN A 131 11.466 -0.797 8.537 1.00 0.00 N flip ATOM 0 H GLN A 131 8.184 2.744 9.830 1.00 0.00 H new ATOM 0 HA GLN A 131 10.648 4.027 9.693 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.115 2.106 7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 131 10.622 2.779 7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.680 1.933 9.549 1.00 0.00 H new ATOM 0 HG3 GLN A 131 10.197 1.035 9.802 1.00 0.00 H new ATOM 0 HE21 GLN A 131 11.173 -1.031 9.485 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.851 -1.520 7.929 1.00 0.00 H new ATOM 2120 N ALA A 132 8.463 5.082 7.511 1.00 0.00 N ATOM 2121 CA ALA A 132 8.177 6.119 6.550 1.00 0.00 C ATOM 2122 C ALA A 132 8.132 7.497 7.203 1.00 0.00 C ATOM 2123 O ALA A 132 8.611 8.492 6.631 1.00 0.00 O ATOM 2124 CB ALA A 132 6.883 5.815 5.860 1.00 0.00 C ATOM 0 H ALA A 132 7.677 4.461 7.704 1.00 0.00 H new ATOM 0 HA ALA A 132 8.983 6.141 5.816 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.665 6.598 5.133 1.00 0.00 H new ATOM 0 HB2 ALA A 132 6.960 4.856 5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.080 5.770 6.596 1.00 0.00 H new ATOM 2130 N LYS A 133 7.566 7.545 8.392 1.00 0.00 N ATOM 2131 CA LYS A 133 7.446 8.762 9.166 1.00 0.00 C ATOM 2132 C LYS A 133 8.794 9.303 9.590 1.00 0.00 C ATOM 2133 O LYS A 133 9.097 10.483 9.372 1.00 0.00 O ATOM 2134 CB LYS A 133 6.586 8.507 10.393 1.00 0.00 C ATOM 2135 CG LYS A 133 5.113 8.362 10.093 1.00 0.00 C ATOM 2136 CD LYS A 133 4.315 7.978 11.326 1.00 0.00 C ATOM 2137 CE LYS A 133 2.837 8.142 11.055 1.00 0.00 C ATOM 2138 NZ LYS A 133 1.980 7.631 12.139 1.00 0.00 N ATOM 0 H LYS A 133 7.171 6.726 8.854 1.00 0.00 H new ATOM 0 HA LYS A 133 6.976 9.512 8.530 1.00 0.00 H new ATOM 0 HB2 LYS A 133 6.936 7.601 10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.724 9.328 11.097 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.731 9.301 9.692 1.00 0.00 H new ATOM 0 HG3 LYS A 133 4.973 7.605 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.530 6.946 11.602 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.610 8.602 12.170 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.620 9.199 10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.586 7.624 10.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.017 8.007 12.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.953 6.592 12.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.365 7.932 13.057 1.00 0.00 H new ATOM 2152 N LYS A 134 9.615 8.436 10.159 1.00 0.00 N ATOM 2153 CA LYS A 134 10.917 8.834 10.685 1.00 0.00 C ATOM 2154 C LYS A 134 11.870 9.298 9.584 1.00 0.00 C ATOM 2155 O LYS A 134 12.774 10.096 9.835 1.00 0.00 O ATOM 2156 CB LYS A 134 11.567 7.693 11.487 1.00 0.00 C ATOM 2157 CG LYS A 134 11.769 6.425 10.681 1.00 0.00 C ATOM 2158 CD LYS A 134 12.544 5.354 11.423 1.00 0.00 C ATOM 2159 CE LYS A 134 13.985 5.763 11.639 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.769 4.687 12.255 1.00 0.00 N ATOM 0 H LYS A 134 9.404 7.444 10.270 1.00 0.00 H new ATOM 0 HA LYS A 134 10.734 9.678 11.350 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.532 8.030 11.867 1.00 0.00 H new ATOM 0 HB3 LYS A 134 10.945 7.468 12.353 1.00 0.00 H new ATOM 0 HG2 LYS A 134 10.795 6.026 10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.296 6.670 9.759 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.071 5.162 12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 134 12.510 4.422 10.859 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.432 6.038 10.684 1.00 0.00 H new ATOM 0 HE3 LYS A 134 14.021 6.648 12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 15.750 5.005 12.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 14.357 4.442 13.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 14.756 3.851 11.637 1.00 0.00 H new ATOM 2174 N GLU A 135 11.684 8.808 8.374 1.00 0.00 N ATOM 2175 CA GLU A 135 12.588 9.162 7.304 1.00 0.00 C ATOM 2176 C GLU A 135 12.018 10.241 6.403 1.00 0.00 C ATOM 2177 O GLU A 135 12.663 10.625 5.424 1.00 0.00 O ATOM 2178 CB GLU A 135 12.997 7.928 6.500 1.00 0.00 C ATOM 2179 CG GLU A 135 13.578 6.836 7.371 1.00 0.00 C ATOM 2180 CD GLU A 135 14.159 5.693 6.602 1.00 0.00 C ATOM 2181 OE1 GLU A 135 13.400 4.822 6.135 1.00 0.00 O ATOM 2182 OE2 GLU A 135 15.402 5.601 6.511 1.00 0.00 O ATOM 0 H GLU A 135 10.928 8.175 8.112 1.00 0.00 H new ATOM 0 HA GLU A 135 13.483 9.578 7.767 1.00 0.00 H new ATOM 0 HB2 GLU A 135 12.128 7.540 5.968 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.730 8.216 5.746 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.353 7.265 8.006 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.798 6.458 8.031 1.00 0.00 H new ATOM 2189 N LYS A 136 10.816 10.760 6.751 1.00 0.00 N ATOM 2190 CA LYS A 136 10.167 11.820 5.954 1.00 0.00 C ATOM 2191 C LYS A 136 9.989 11.382 4.518 1.00 0.00 C ATOM 2192 O LYS A 136 10.438 12.059 3.592 1.00 0.00 O ATOM 2193 CB LYS A 136 10.942 13.147 5.989 1.00 0.00 C ATOM 2194 CG LYS A 136 10.832 13.943 7.267 1.00 0.00 C ATOM 2195 CD LYS A 136 11.716 15.183 7.176 1.00 0.00 C ATOM 2196 CE LYS A 136 11.500 16.138 8.334 1.00 0.00 C ATOM 2197 NZ LYS A 136 10.139 16.716 8.323 1.00 0.00 N ATOM 0 H LYS A 136 10.284 10.464 7.569 1.00 0.00 H new ATOM 0 HA LYS A 136 9.192 11.990 6.411 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.995 12.935 5.806 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.594 13.770 5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.796 14.235 7.437 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.134 13.330 8.116 1.00 0.00 H new ATOM 0 HD2 LYS A 136 12.762 14.878 7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 136 11.513 15.702 6.239 1.00 0.00 H new ATOM 0 HE2 LYS A 136 11.664 15.612 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.236 16.940 8.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.168 17.679 8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 9.784 16.749 7.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 9.507 16.127 8.902 1.00 0.00 H new ATOM 2211 N LEU A 137 9.408 10.235 4.331 1.00 0.00 N ATOM 2212 CA LEU A 137 9.226 9.723 2.988 1.00 0.00 C ATOM 2213 C LEU A 137 8.075 10.439 2.267 1.00 0.00 C ATOM 2214 O LEU A 137 7.437 11.266 2.860 1.00 0.00 O ATOM 2215 CB LEU A 137 9.093 8.212 3.000 1.00 0.00 C ATOM 2216 CG LEU A 137 10.313 7.462 3.568 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.135 5.984 3.458 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.590 7.870 2.867 1.00 0.00 C ATOM 0 H LEU A 137 9.052 9.635 5.075 1.00 0.00 H new ATOM 0 HA LEU A 137 10.119 9.944 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.214 7.943 3.585 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.915 7.869 1.981 1.00 0.00 H new ATOM 0 HG LEU A 137 10.391 7.734 4.621 1.00 0.00 H new ATOM 0 HD11 LEU A 137 11.011 5.481 3.867 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.249 5.682 4.017 1.00 0.00 H new ATOM 0 HD13 LEU A 137 10.014 5.709 2.410 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.430 7.321 3.293 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.510 7.643 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.751 8.940 2.998 1.00 0.00 H new ATOM 2230 N ASN A 138 7.802 10.058 1.020 1.00 0.00 N ATOM 2231 CA ASN A 138 6.901 10.808 0.059 1.00 0.00 C ATOM 2232 C ASN A 138 5.735 11.602 0.673 1.00 0.00 C ATOM 2233 O ASN A 138 5.695 12.826 0.547 1.00 0.00 O ATOM 2234 CB ASN A 138 6.318 9.863 -0.998 1.00 0.00 C ATOM 2235 CG ASN A 138 7.349 9.251 -1.903 1.00 0.00 C ATOM 2236 OD1 ASN A 138 7.696 9.812 -2.935 1.00 0.00 O ATOM 2237 ND2 ASN A 138 7.817 8.078 -1.553 1.00 0.00 N ATOM 0 H ASN A 138 8.193 9.208 0.613 1.00 0.00 H new ATOM 0 HA ASN A 138 7.577 11.548 -0.368 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.771 9.065 -0.496 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.597 10.412 -1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.494 7.601 -2.148 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.504 7.642 -0.686 1.00 0.00 H new ATOM 2244 N ILE A 139 4.819 10.940 1.355 1.00 0.00 N ATOM 2245 CA ILE A 139 3.662 11.652 1.933 1.00 0.00 C ATOM 2246 C ILE A 139 3.957 12.281 3.291 1.00 0.00 C ATOM 2247 O ILE A 139 3.180 13.092 3.780 1.00 0.00 O ATOM 2248 CB ILE A 139 2.377 10.784 2.041 1.00 0.00 C ATOM 2249 CG1 ILE A 139 2.563 9.630 3.044 1.00 0.00 C ATOM 2250 CG2 ILE A 139 1.983 10.262 0.662 1.00 0.00 C ATOM 2251 CD1 ILE A 139 1.305 8.833 3.317 1.00 0.00 C ATOM 0 H ILE A 139 4.838 9.935 1.527 1.00 0.00 H new ATOM 0 HA ILE A 139 3.471 12.448 1.213 1.00 0.00 H new ATOM 0 HB ILE A 139 1.568 11.409 2.419 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.331 8.956 2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 139 2.932 10.038 3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.082 9.655 0.747 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.793 11.103 -0.005 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.793 9.655 0.258 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.524 8.041 4.033 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.539 9.491 3.727 1.00 0.00 H new ATOM 0 HD13 ILE A 139 0.945 8.392 2.388 1.00 0.00 H new ATOM 2263 N TRP A 140 5.058 11.915 3.888 1.00 0.00 N ATOM 2264 CA TRP A 140 5.417 12.411 5.212 1.00 0.00 C ATOM 2265 C TRP A 140 6.415 13.542 5.087 1.00 0.00 C ATOM 2266 O TRP A 140 6.800 14.172 6.059 1.00 0.00 O ATOM 2267 CB TRP A 140 5.992 11.278 6.071 1.00 0.00 C ATOM 2268 CG TRP A 140 5.054 10.119 6.215 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.188 8.884 5.659 1.00 0.00 C ATOM 2270 CD2 TRP A 140 3.819 10.100 6.935 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.124 8.090 6.012 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.270 8.813 6.787 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.126 11.047 7.696 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.068 8.449 7.370 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 1.930 10.682 8.271 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.413 9.394 8.105 1.00 0.00 C ATOM 0 H TRP A 140 5.736 11.269 3.483 1.00 0.00 H new ATOM 0 HA TRP A 140 4.519 12.789 5.702 1.00 0.00 H new ATOM 0 HB2 TRP A 140 6.925 10.930 5.627 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.235 11.667 7.060 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.011 8.574 5.032 1.00 0.00 H new ATOM 0 HE1 TRP A 140 3.995 7.116 5.738 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.521 12.043 7.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.664 7.455 7.248 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.382 11.403 8.860 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.472 9.140 8.570 1.00 0.00 H new ATOM 2287 N SER A 141 6.839 13.767 3.889 1.00 0.00 N ATOM 2288 CA SER A 141 7.758 14.799 3.579 1.00 0.00 C ATOM 2289 C SER A 141 6.981 16.023 3.142 1.00 0.00 C ATOM 2290 O SER A 141 6.034 15.919 2.352 1.00 0.00 O ATOM 2291 CB SER A 141 8.685 14.319 2.456 1.00 0.00 C ATOM 2292 OG SER A 141 9.657 15.295 2.097 1.00 0.00 O ATOM 0 H SER A 141 6.545 13.221 3.079 1.00 0.00 H new ATOM 0 HA SER A 141 8.363 15.052 4.450 1.00 0.00 H new ATOM 0 HB2 SER A 141 9.191 13.406 2.772 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.088 14.066 1.580 1.00 0.00 H new ATOM 0 HG SER A 141 9.376 15.750 1.276 1.00 0.00 H new ATOM 2298 N GLU A 142 7.363 17.166 3.652 1.00 0.00 N ATOM 2299 CA GLU A 142 6.737 18.404 3.298 1.00 0.00 C ATOM 2300 C GLU A 142 7.190 18.889 1.911 1.00 0.00 C ATOM 2301 O GLU A 142 6.552 19.735 1.289 1.00 0.00 O ATOM 2302 CB GLU A 142 6.865 19.468 4.407 1.00 0.00 C ATOM 2303 CG GLU A 142 8.231 19.592 5.038 1.00 0.00 C ATOM 2304 CD GLU A 142 8.551 18.471 6.022 1.00 0.00 C ATOM 2305 OE1 GLU A 142 7.974 18.434 7.122 1.00 0.00 O ATOM 2306 OE2 GLU A 142 9.351 17.576 5.688 1.00 0.00 O ATOM 0 H GLU A 142 8.121 17.259 4.328 1.00 0.00 H new ATOM 0 HA GLU A 142 5.666 18.219 3.213 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.588 20.436 3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.142 19.239 5.190 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.986 19.601 4.252 1.00 0.00 H new ATOM 0 HG3 GLU A 142 8.298 20.549 5.555 1.00 0.00 H new ATOM 2313 N ASP A 143 8.283 18.332 1.439 1.00 0.00 N ATOM 2314 CA ASP A 143 8.748 18.559 0.073 1.00 0.00 C ATOM 2315 C ASP A 143 8.632 17.211 -0.654 1.00 0.00 C ATOM 2316 O ASP A 143 8.257 16.213 -0.034 1.00 0.00 O ATOM 2317 CB ASP A 143 10.216 19.055 0.066 1.00 0.00 C ATOM 2318 CG ASP A 143 10.685 19.547 -1.301 1.00 0.00 C ATOM 2319 OD1 ASP A 143 11.131 18.732 -2.137 1.00 0.00 O ATOM 2320 OD2 ASP A 143 10.598 20.762 -1.564 1.00 0.00 O ATOM 0 H ASP A 143 8.879 17.709 1.984 1.00 0.00 H new ATOM 0 HA ASP A 143 8.152 19.327 -0.420 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.322 19.863 0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.867 18.245 0.395 1.00 0.00 H new ATOM 2325 N ASN A 144 8.942 17.145 -1.911 1.00 0.00 N ATOM 2326 CA ASN A 144 8.872 15.877 -2.622 1.00 0.00 C ATOM 2327 C ASN A 144 10.212 15.172 -2.554 1.00 0.00 C ATOM 2328 O ASN A 144 10.276 13.941 -2.492 1.00 0.00 O ATOM 2329 CB ASN A 144 8.390 16.039 -4.082 1.00 0.00 C ATOM 2330 CG ASN A 144 9.292 16.906 -4.939 1.00 0.00 C ATOM 2331 OD1 ASN A 144 10.219 16.424 -5.584 1.00 0.00 O ATOM 2332 ND2 ASN A 144 9.010 18.181 -4.979 1.00 0.00 N ATOM 0 H ASN A 144 9.245 17.939 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 144 8.123 15.260 -2.126 1.00 0.00 H new ATOM 0 HB2 ASN A 144 8.311 15.053 -4.539 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.388 16.469 -4.077 1.00 0.00 H new ATOM 0 HD21 ASN A 144 9.567 18.809 -5.559 1.00 0.00 H new ATOM 0 HD22 ASN A 144 8.233 18.549 -4.431 1.00 0.00 H new ATOM 2339 N ALA A 145 11.275 15.950 -2.493 1.00 0.00 N ATOM 2340 CA ALA A 145 12.621 15.429 -2.413 1.00 0.00 C ATOM 2341 C ALA A 145 13.534 16.510 -1.902 1.00 0.00 C ATOM 2342 O ALA A 145 13.786 17.478 -2.603 1.00 0.00 O ATOM 2343 CB ALA A 145 13.100 14.940 -3.782 1.00 0.00 C ATOM 0 H ALA A 145 11.226 16.969 -2.498 1.00 0.00 H new ATOM 0 HA ALA A 145 12.634 14.579 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 145 14.115 14.553 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 145 12.439 14.149 -4.138 1.00 0.00 H new ATOM 0 HB3 ALA A 145 13.087 15.769 -4.489 1.00 0.00 H new ATOM 2349 N ASP A 146 14.008 16.368 -0.679 1.00 0.00 N ATOM 2350 CA ASP A 146 14.894 17.368 -0.086 1.00 0.00 C ATOM 2351 C ASP A 146 16.250 17.302 -0.752 1.00 0.00 C ATOM 2352 O ASP A 146 17.032 16.379 -0.501 1.00 0.00 O ATOM 2353 CB ASP A 146 15.040 17.170 1.432 1.00 0.00 C ATOM 2354 CG ASP A 146 15.978 18.189 2.065 1.00 0.00 C ATOM 2355 OD1 ASP A 146 17.213 17.968 2.084 1.00 0.00 O ATOM 2356 OD2 ASP A 146 15.505 19.231 2.557 1.00 0.00 O ATOM 0 H ASP A 146 13.799 15.575 -0.073 1.00 0.00 H new ATOM 0 HA ASP A 146 14.452 18.351 -0.248 1.00 0.00 H new ATOM 0 HB2 ASP A 146 14.059 17.244 1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.413 16.165 1.630 1.00 0.00 H new ATOM 2361 N SER A 147 16.490 18.220 -1.657 1.00 0.00 N ATOM 2362 CA SER A 147 17.736 18.283 -2.408 1.00 0.00 C ATOM 2363 C SER A 147 17.969 19.697 -2.942 1.00 0.00 C ATOM 2364 O SER A 147 19.107 20.138 -3.064 1.00 0.00 O ATOM 2365 CB SER A 147 17.715 17.287 -3.586 1.00 0.00 C ATOM 2366 OG SER A 147 17.473 15.956 -3.137 1.00 0.00 O ATOM 0 H SER A 147 15.825 18.954 -1.900 1.00 0.00 H new ATOM 0 HA SER A 147 18.548 18.016 -1.732 1.00 0.00 H new ATOM 0 HB2 SER A 147 16.942 17.579 -4.297 1.00 0.00 H new ATOM 0 HB3 SER A 147 18.667 17.327 -4.115 1.00 0.00 H new ATOM 0 HG SER A 147 17.464 15.348 -3.906 1.00 0.00 H new ATOM 2372 N GLY A 148 16.889 20.397 -3.257 1.00 0.00 N ATOM 2373 CA GLY A 148 17.009 21.723 -3.795 1.00 0.00 C ATOM 2374 C GLY A 148 17.194 21.692 -5.291 1.00 0.00 C ATOM 2375 O GLY A 148 18.045 22.396 -5.838 1.00 0.00 O ATOM 0 H GLY A 148 15.932 20.063 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 148 16.118 22.300 -3.548 1.00 0.00 H new ATOM 0 HA3 GLY A 148 17.855 22.230 -3.332 1.00 0.00 H new ATOM 2379 N GLN A 149 16.423 20.864 -5.944 1.00 0.00 N ATOM 2380 CA GLN A 149 16.475 20.726 -7.375 1.00 0.00 C ATOM 2381 C GLN A 149 15.150 21.162 -7.975 1.00 0.00 C ATOM 2382 O GLN A 149 14.229 20.334 -8.097 1.00 0.00 O ATOM 2383 CB GLN A 149 16.805 19.283 -7.762 1.00 0.00 C ATOM 2384 CG GLN A 149 18.210 18.837 -7.395 1.00 0.00 C ATOM 2385 CD GLN A 149 18.438 17.366 -7.665 1.00 0.00 C ATOM 2386 OE1 GLN A 149 17.521 16.548 -7.564 1.00 0.00 O ATOM 2387 NE2 GLN A 149 19.633 17.020 -8.036 1.00 0.00 N ATOM 2388 OXT GLN A 149 15.008 22.360 -8.301 1.00 0.00 O ATOM 0 H GLN A 149 15.735 20.261 -5.493 1.00 0.00 H new ATOM 0 HA GLN A 149 17.265 21.364 -7.770 1.00 0.00 H new ATOM 0 HB2 GLN A 149 16.089 18.618 -7.279 1.00 0.00 H new ATOM 0 HB3 GLN A 149 16.671 19.169 -8.838 1.00 0.00 H new ATOM 0 HG2 GLN A 149 18.934 19.424 -7.961 1.00 0.00 H new ATOM 0 HG3 GLN A 149 18.389 19.042 -6.339 1.00 0.00 H new ATOM 0 HE21 GLN A 149 20.368 17.723 -8.109 1.00 0.00 H new ATOM 0 HE22 GLN A 149 19.837 16.045 -8.255 1.00 0.00 H new TER 2397 GLN A 149