USER MOD reduce.3.24.130724 H: found=0, std=0, add=1447, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1217 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 151 SER OG : rot 180:sc= 0.278 USER MOD Set 1.2: A 152 LYS NZ :NH3+ 140:sc= 0.173 (180deg=0) USER MOD Set 2.1: A 99 TYR OH : rot -15:sc= -1.17 USER MOD Set 2.2: A 156 TYR OH : rot -109:sc= 1.06 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 ASN : amide:sc= -0.207 K(o=-0.21,f=-1) USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.0469 USER MOD Single : A 10 SER OG : rot 180:sc= -2.15! USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 22 SER OG : rot -83:sc= 1.08 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.157 K(o=-0.16,f=-2.4!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 41:sc= 0.995 USER MOD Single : A 44 TYR OH : rot 180:sc= -0.491 USER MOD Single : A 45 GLN : amide:sc= -7.11! C(o=-7.1!,f=-5!) USER MOD Single : A 48 ASN : amide:sc=-0.00882 K(o=-0.0088,f=-1.5) USER MOD Single : A 50 MET CE :methyl 159:sc= -0.239 (180deg=-1.06) USER MOD Single : A 53 SER OG : rot 180:sc= 0.352 USER MOD Single : A 54 GLN : amide:sc= -0.22 K(o=-0.22,f=-0.96) USER MOD Single : A 55 ASN : amide:sc= -7.99! C(o=-8!,f=-11!) USER MOD Single : A 56 ASN : amide:sc= -9.63! C(o=-9.6!,f=-11!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= -0.0241 X(o=-0.024,f=0) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 142:sc= -1.25 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 THR OG1 : rot -61:sc= 0.0416 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -2.57 K(o=-2.6,f=-7.7!) USER MOD Single : A 100 TYR OH : rot 180:sc= -1.14 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.019 X(o=-0.019,f=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0108 X(o=-0.011,f=-0.0011) USER MOD Single : A 115 GLN : amide:sc= -0.39 K(o=-0.39,f=-1.1!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 102:sc= 0.277 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 GLN : amide:sc= -0.014 X(o=-0.014,f=-0.023) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -3.73! C(o=-3.7!,f=-8.4!) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -5.35! C(o=-5.4!,f=-9.3!) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.215 -4.669 1.695 1.00 0.00 N ATOM 2 CA GLY A 1 20.355 -5.061 0.302 1.00 0.00 C ATOM 3 C GLY A 1 19.923 -6.513 0.095 1.00 0.00 C ATOM 4 O GLY A 1 18.788 -6.777 -0.301 1.00 0.00 O ATOM 0 H1 GLY A 1 20.515 -3.680 1.809 1.00 0.00 H new ATOM 0 H2 GLY A 1 19.221 -4.765 1.984 1.00 0.00 H new ATOM 0 H3 GLY A 1 20.809 -5.281 2.289 1.00 0.00 H new ATOM 0 HA2 GLY A 1 19.752 -4.405 -0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.392 -4.938 -0.012 1.00 0.00 H new ATOM 8 N SER A 2 20.851 -7.418 0.371 1.00 0.00 N ATOM 9 CA SER A 2 20.581 -8.837 0.218 1.00 0.00 C ATOM 10 C SER A 2 19.998 -9.402 1.516 1.00 0.00 C ATOM 11 O SER A 2 19.039 -10.171 1.487 1.00 0.00 O ATOM 12 CB SER A 2 21.848 -9.602 -0.170 1.00 0.00 C ATOM 13 OG SER A 2 21.551 -10.834 -0.820 1.00 0.00 O ATOM 0 H SER A 2 21.791 -7.196 0.700 1.00 0.00 H new ATOM 0 HA SER A 2 19.854 -8.961 -0.585 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.458 -8.983 -0.828 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.441 -9.798 0.723 1.00 0.00 H new ATOM 0 HG SER A 2 22.386 -11.291 -1.053 1.00 0.00 H new ATOM 18 N ASN A 3 20.602 -8.996 2.624 1.00 0.00 N ATOM 19 CA ASN A 3 20.155 -9.450 3.929 1.00 0.00 C ATOM 20 C ASN A 3 18.625 -9.477 3.959 1.00 0.00 C ATOM 21 O ASN A 3 18.023 -10.536 4.131 1.00 0.00 O ATOM 22 CB ASN A 3 20.632 -8.507 5.034 1.00 0.00 C ATOM 23 CG ASN A 3 21.484 -9.253 6.063 1.00 0.00 C ATOM 24 OD1 ASN A 3 21.324 -10.439 6.297 1.00 0.00 O ATOM 25 ND2 ASN A 3 22.397 -8.493 6.661 1.00 0.00 N ATOM 0 H ASN A 3 21.397 -8.358 2.644 1.00 0.00 H new ATOM 0 HA ASN A 3 20.569 -10.444 4.099 1.00 0.00 H new ATOM 0 HB2 ASN A 3 21.212 -7.694 4.598 1.00 0.00 H new ATOM 0 HB3 ASN A 3 19.772 -8.055 5.528 1.00 0.00 H new ATOM 0 HD21 ASN A 3 23.017 -8.897 7.363 1.00 0.00 H new ATOM 0 HD22 ASN A 3 22.478 -7.506 6.418 1.00 0.00 H new ATOM 31 N GLU A 4 18.040 -8.301 3.788 1.00 0.00 N ATOM 32 CA GLU A 4 16.592 -8.177 3.793 1.00 0.00 C ATOM 33 C GLU A 4 16.116 -7.483 2.515 1.00 0.00 C ATOM 34 O GLU A 4 16.793 -6.599 1.995 1.00 0.00 O ATOM 35 CB GLU A 4 16.111 -7.428 5.036 1.00 0.00 C ATOM 36 CG GLU A 4 14.968 -8.179 5.721 1.00 0.00 C ATOM 37 CD GLU A 4 15.368 -9.623 6.029 1.00 0.00 C ATOM 38 OE1 GLU A 4 16.576 -9.839 6.268 1.00 0.00 O ATOM 39 OE2 GLU A 4 14.457 -10.480 6.019 1.00 0.00 O ATOM 0 H GLU A 4 18.542 -7.425 3.645 1.00 0.00 H new ATOM 0 HA GLU A 4 16.160 -9.177 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 4 16.939 -7.305 5.734 1.00 0.00 H new ATOM 0 HB3 GLU A 4 15.778 -6.428 4.756 1.00 0.00 H new ATOM 0 HG2 GLU A 4 14.695 -7.669 6.645 1.00 0.00 H new ATOM 0 HG3 GLU A 4 14.087 -8.171 5.080 1.00 0.00 H new ATOM 44 N VAL A 5 14.952 -7.910 2.047 1.00 0.00 N ATOM 45 CA VAL A 5 14.376 -7.341 0.841 1.00 0.00 C ATOM 46 C VAL A 5 12.894 -7.043 1.080 1.00 0.00 C ATOM 47 O VAL A 5 12.319 -7.491 2.071 1.00 0.00 O ATOM 48 CB VAL A 5 14.614 -8.278 -0.345 1.00 0.00 C ATOM 49 CG1 VAL A 5 16.109 -8.456 -0.612 1.00 0.00 C ATOM 50 CG2 VAL A 5 13.932 -9.630 -0.120 1.00 0.00 C ATOM 0 H VAL A 5 14.392 -8.644 2.482 1.00 0.00 H new ATOM 0 HA VAL A 5 14.862 -6.397 0.595 1.00 0.00 H new ATOM 0 HB VAL A 5 14.169 -7.820 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 5 16.250 -9.126 -1.460 1.00 0.00 H new ATOM 0 HG12 VAL A 5 16.556 -7.488 -0.837 1.00 0.00 H new ATOM 0 HG13 VAL A 5 16.588 -8.881 0.270 1.00 0.00 H new ATOM 0 HG21 VAL A 5 14.116 -10.278 -0.977 1.00 0.00 H new ATOM 0 HG22 VAL A 5 14.335 -10.095 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 5 12.859 -9.481 -0.002 1.00 0.00 H new ATOM 60 N THR A 6 12.319 -6.288 0.155 1.00 0.00 N ATOM 61 CA THR A 6 10.915 -5.925 0.253 1.00 0.00 C ATOM 62 C THR A 6 10.030 -7.094 -0.185 1.00 0.00 C ATOM 63 O THR A 6 10.300 -7.737 -1.199 1.00 0.00 O ATOM 64 CB THR A 6 10.697 -4.655 -0.572 1.00 0.00 C ATOM 65 OG1 THR A 6 11.222 -4.982 -1.856 1.00 0.00 O ATOM 66 CG2 THR A 6 11.569 -3.492 -0.097 1.00 0.00 C ATOM 0 H THR A 6 12.799 -5.918 -0.665 1.00 0.00 H new ATOM 0 HA THR A 6 10.632 -5.713 1.284 1.00 0.00 H new ATOM 0 HB THR A 6 9.648 -4.365 -0.522 1.00 0.00 H new ATOM 0 HG1 THR A 6 11.120 -4.214 -2.456 1.00 0.00 H new ATOM 0 HG21 THR A 6 11.375 -2.616 -0.716 1.00 0.00 H new ATOM 0 HG22 THR A 6 11.334 -3.262 0.942 1.00 0.00 H new ATOM 0 HG23 THR A 6 12.620 -3.769 -0.178 1.00 0.00 H new ATOM 74 N LEU A 7 8.990 -7.334 0.601 1.00 0.00 N ATOM 75 CA LEU A 7 8.064 -8.415 0.307 1.00 0.00 C ATOM 76 C LEU A 7 7.340 -8.117 -1.008 1.00 0.00 C ATOM 77 O LEU A 7 7.338 -8.941 -1.920 1.00 0.00 O ATOM 78 CB LEU A 7 7.121 -8.648 1.489 1.00 0.00 C ATOM 79 CG LEU A 7 7.463 -9.831 2.396 1.00 0.00 C ATOM 80 CD1 LEU A 7 6.414 -10.001 3.496 1.00 0.00 C ATOM 81 CD2 LEU A 7 7.651 -11.112 1.582 1.00 0.00 C ATOM 0 H LEU A 7 8.768 -6.799 1.440 1.00 0.00 H new ATOM 0 HA LEU A 7 8.603 -9.352 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.102 -7.743 2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.113 -8.793 1.101 1.00 0.00 H new ATOM 0 HG LEU A 7 8.413 -9.619 2.887 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.682 -10.849 4.126 1.00 0.00 H new ATOM 0 HD12 LEU A 7 6.373 -9.096 4.103 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.438 -10.179 3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 7 7.893 -11.937 2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.731 -11.340 1.044 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.463 -10.974 0.868 1.00 0.00 H new ATOM 92 N LEU A 8 6.743 -6.934 -1.063 1.00 0.00 N ATOM 93 CA LEU A 8 6.018 -6.517 -2.250 1.00 0.00 C ATOM 94 C LEU A 8 5.734 -5.016 -2.168 1.00 0.00 C ATOM 95 O LEU A 8 5.320 -4.516 -1.124 1.00 0.00 O ATOM 96 CB LEU A 8 4.762 -7.372 -2.439 1.00 0.00 C ATOM 97 CG LEU A 8 4.439 -7.782 -3.876 1.00 0.00 C ATOM 98 CD1 LEU A 8 4.247 -6.554 -4.768 1.00 0.00 C ATOM 99 CD2 LEU A 8 5.507 -8.729 -4.429 1.00 0.00 C ATOM 0 H LEU A 8 6.747 -6.252 -0.304 1.00 0.00 H new ATOM 0 HA LEU A 8 6.623 -6.679 -3.142 1.00 0.00 H new ATOM 0 HB2 LEU A 8 4.869 -8.276 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.910 -6.823 -2.039 1.00 0.00 H new ATOM 0 HG LEU A 8 3.495 -8.327 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.018 -6.875 -5.784 1.00 0.00 H new ATOM 0 HD12 LEU A 8 3.424 -5.951 -4.384 1.00 0.00 H new ATOM 0 HD13 LEU A 8 5.161 -5.961 -4.772 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.253 -9.005 -5.452 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.476 -8.231 -4.417 1.00 0.00 H new ATOM 0 HD23 LEU A 8 5.553 -9.626 -3.812 1.00 0.00 H new ATOM 110 N ASP A 9 5.968 -4.340 -3.283 1.00 0.00 N ATOM 111 CA ASP A 9 5.743 -2.907 -3.351 1.00 0.00 C ATOM 112 C ASP A 9 4.753 -2.602 -4.477 1.00 0.00 C ATOM 113 O ASP A 9 4.559 -3.421 -5.375 1.00 0.00 O ATOM 114 CB ASP A 9 7.044 -2.158 -3.649 1.00 0.00 C ATOM 115 CG ASP A 9 8.029 -2.084 -2.481 1.00 0.00 C ATOM 116 OD1 ASP A 9 8.202 -3.128 -1.817 1.00 0.00 O ATOM 117 OD2 ASP A 9 8.587 -0.984 -2.279 1.00 0.00 O ATOM 0 H ASP A 9 6.311 -4.759 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 9 5.352 -2.582 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 9 7.539 -2.641 -4.492 1.00 0.00 H new ATOM 0 HB3 ASP A 9 6.798 -1.143 -3.962 1.00 0.00 H new ATOM 121 N SER A 10 4.154 -1.424 -4.394 1.00 0.00 N ATOM 122 CA SER A 10 3.189 -1.002 -5.394 1.00 0.00 C ATOM 123 C SER A 10 3.866 -0.900 -6.764 1.00 0.00 C ATOM 124 O SER A 10 3.216 -1.062 -7.795 1.00 0.00 O ATOM 125 CB SER A 10 2.553 0.337 -5.017 1.00 0.00 C ATOM 126 OG SER A 10 2.637 1.287 -6.077 1.00 0.00 O ATOM 0 H SER A 10 4.319 -0.748 -3.649 1.00 0.00 H new ATOM 0 HA SER A 10 2.397 -1.749 -5.440 1.00 0.00 H new ATOM 0 HB2 SER A 10 1.507 0.180 -4.753 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.048 0.737 -4.132 1.00 0.00 H new ATOM 0 HG SER A 10 2.218 2.128 -5.797 1.00 0.00 H new ATOM 131 N ARG A 11 5.163 -0.633 -6.728 1.00 0.00 N ATOM 132 CA ARG A 11 5.935 -0.509 -7.953 1.00 0.00 C ATOM 133 C ARG A 11 6.661 -1.820 -8.259 1.00 0.00 C ATOM 134 O ARG A 11 6.725 -2.245 -9.412 1.00 0.00 O ATOM 135 CB ARG A 11 6.962 0.622 -7.844 1.00 0.00 C ATOM 136 CG ARG A 11 7.689 0.831 -9.174 1.00 0.00 C ATOM 137 CD ARG A 11 9.200 0.663 -9.004 1.00 0.00 C ATOM 138 NE ARG A 11 9.765 1.838 -8.304 1.00 0.00 N ATOM 139 CZ ARG A 11 10.992 1.876 -7.768 1.00 0.00 C ATOM 140 NH1 ARG A 11 11.791 0.803 -7.848 1.00 0.00 N ATOM 141 NH2 ARG A 11 11.421 2.985 -7.152 1.00 0.00 N ATOM 0 H ARG A 11 5.699 -0.499 -5.870 1.00 0.00 H new ATOM 0 HA ARG A 11 5.240 -0.278 -8.761 1.00 0.00 H new ATOM 0 HB2 ARG A 11 6.462 1.545 -7.549 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.685 0.388 -7.063 1.00 0.00 H new ATOM 0 HG2 ARG A 11 7.320 0.117 -9.910 1.00 0.00 H new ATOM 0 HG3 ARG A 11 7.471 1.827 -9.559 1.00 0.00 H new ATOM 0 HD2 ARG A 11 9.412 -0.244 -8.438 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.673 0.548 -9.979 1.00 0.00 H new ATOM 0 HE ARG A 11 9.183 2.672 -8.225 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.465 -0.042 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 11 12.725 0.831 -7.440 1.00 0.00 H new ATOM 0 HH21 ARG A 11 10.813 3.802 -7.091 1.00 0.00 H new ATOM 0 HH22 ARG A 11 12.356 3.013 -6.744 1.00 0.00 H new ATOM 152 N SER A 12 7.191 -2.425 -7.206 1.00 0.00 N ATOM 153 CA SER A 12 7.910 -3.680 -7.348 1.00 0.00 C ATOM 154 C SER A 12 6.945 -4.793 -7.764 1.00 0.00 C ATOM 155 O SER A 12 7.372 -5.840 -8.247 1.00 0.00 O ATOM 156 CB SER A 12 8.624 -4.055 -6.048 1.00 0.00 C ATOM 157 OG SER A 12 9.633 -5.040 -6.257 1.00 0.00 O ATOM 0 H SER A 12 7.137 -2.070 -6.251 1.00 0.00 H new ATOM 0 HA SER A 12 8.666 -3.555 -8.124 1.00 0.00 H new ATOM 0 HB2 SER A 12 9.073 -3.163 -5.611 1.00 0.00 H new ATOM 0 HB3 SER A 12 7.895 -4.430 -5.329 1.00 0.00 H new ATOM 0 HG SER A 12 10.066 -5.251 -5.404 1.00 0.00 H new ATOM 162 N VAL A 13 5.664 -4.526 -7.561 1.00 0.00 N ATOM 163 CA VAL A 13 4.634 -5.492 -7.908 1.00 0.00 C ATOM 164 C VAL A 13 4.653 -5.727 -9.421 1.00 0.00 C ATOM 165 O VAL A 13 4.842 -6.855 -9.874 1.00 0.00 O ATOM 166 CB VAL A 13 3.275 -5.016 -7.394 1.00 0.00 C ATOM 167 CG1 VAL A 13 2.933 -3.631 -7.947 1.00 0.00 C ATOM 168 CG2 VAL A 13 2.177 -6.027 -7.730 1.00 0.00 C ATOM 0 H VAL A 13 5.315 -3.655 -7.161 1.00 0.00 H new ATOM 0 HA VAL A 13 4.830 -6.450 -7.426 1.00 0.00 H new ATOM 0 HB VAL A 13 3.337 -4.937 -6.309 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.961 -3.317 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL A 13 3.694 -2.916 -7.634 1.00 0.00 H new ATOM 0 HG13 VAL A 13 2.899 -3.672 -9.036 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.221 -5.664 -7.353 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.117 -6.153 -8.811 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.410 -6.985 -7.265 1.00 0.00 H new ATOM 178 N GLN A 14 4.454 -4.644 -10.158 1.00 0.00 N ATOM 179 CA GLN A 14 4.445 -4.719 -11.609 1.00 0.00 C ATOM 180 C GLN A 14 3.058 -5.123 -12.111 1.00 0.00 C ATOM 181 O GLN A 14 2.679 -4.792 -13.233 1.00 0.00 O ATOM 182 CB GLN A 14 5.516 -5.688 -12.115 1.00 0.00 C ATOM 183 CG GLN A 14 6.809 -5.544 -11.311 1.00 0.00 C ATOM 184 CD GLN A 14 8.036 -5.665 -12.219 1.00 0.00 C ATOM 185 OE1 GLN A 14 8.520 -6.746 -12.510 1.00 0.00 O ATOM 186 NE2 GLN A 14 8.508 -4.498 -12.648 1.00 0.00 N ATOM 0 H GLN A 14 4.298 -3.710 -9.778 1.00 0.00 H new ATOM 0 HA GLN A 14 4.680 -3.731 -12.006 1.00 0.00 H new ATOM 0 HB2 GLN A 14 5.149 -6.712 -12.041 1.00 0.00 H new ATOM 0 HB3 GLN A 14 5.716 -5.497 -13.169 1.00 0.00 H new ATOM 0 HG2 GLN A 14 6.821 -4.579 -10.804 1.00 0.00 H new ATOM 0 HG3 GLN A 14 6.848 -6.311 -10.537 1.00 0.00 H new ATOM 0 HE21 GLN A 14 8.054 -3.629 -12.366 1.00 0.00 H new ATOM 0 HE22 GLN A 14 9.324 -4.472 -13.259 1.00 0.00 H new ATOM 193 N GLY A 15 2.339 -5.835 -11.256 1.00 0.00 N ATOM 194 CA GLY A 15 1.001 -6.288 -11.599 1.00 0.00 C ATOM 195 C GLY A 15 0.089 -5.105 -11.930 1.00 0.00 C ATOM 196 O GLY A 15 0.413 -4.289 -12.791 1.00 0.00 O ATOM 0 H GLY A 15 2.657 -6.110 -10.327 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.050 -6.964 -12.453 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.581 -6.854 -10.768 1.00 0.00 H new ATOM 200 N GLU A 16 -1.033 -5.050 -11.227 1.00 0.00 N ATOM 201 CA GLU A 16 -1.995 -3.980 -11.436 1.00 0.00 C ATOM 202 C GLU A 16 -1.357 -2.626 -11.124 1.00 0.00 C ATOM 203 O GLU A 16 -0.210 -2.377 -11.490 1.00 0.00 O ATOM 204 CB GLU A 16 -3.253 -4.202 -10.593 1.00 0.00 C ATOM 205 CG GLU A 16 -3.807 -5.614 -10.797 1.00 0.00 C ATOM 206 CD GLU A 16 -5.295 -5.675 -10.438 1.00 0.00 C ATOM 207 OE1 GLU A 16 -5.648 -5.102 -9.385 1.00 0.00 O ATOM 208 OE2 GLU A 16 -6.043 -6.293 -11.225 1.00 0.00 O ATOM 0 H GLU A 16 -1.298 -5.728 -10.513 1.00 0.00 H new ATOM 0 HA GLU A 16 -2.295 -3.985 -12.484 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -3.021 -4.047 -9.539 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -4.011 -3.467 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -3.666 -5.918 -11.834 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -3.251 -6.320 -10.180 1.00 0.00 H new ATOM 213 N LEU A 17 -2.129 -1.786 -10.450 1.00 0.00 N ATOM 214 CA LEU A 17 -1.653 -0.462 -10.084 1.00 0.00 C ATOM 215 C LEU A 17 -2.159 0.557 -11.108 1.00 0.00 C ATOM 216 O LEU A 17 -2.032 1.763 -10.902 1.00 0.00 O ATOM 217 CB LEU A 17 -0.132 -0.466 -9.918 1.00 0.00 C ATOM 218 CG LEU A 17 0.445 0.612 -8.998 1.00 0.00 C ATOM 219 CD1 LEU A 17 0.361 0.183 -7.533 1.00 0.00 C ATOM 220 CD2 LEU A 17 1.873 0.976 -9.409 1.00 0.00 C ATOM 0 H LEU A 17 -3.080 -1.996 -10.148 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.054 -0.166 -9.115 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.169 -1.441 -9.536 1.00 0.00 H new ATOM 0 HB3 LEU A 17 0.321 -0.356 -10.903 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.159 1.513 -9.105 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.778 0.966 -6.900 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.681 0.014 -7.263 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.927 -0.738 -7.390 1.00 0.00 H new ATOM 0 HD21 LEU A 17 2.260 1.744 -8.739 1.00 0.00 H new ATOM 0 HD22 LEU A 17 2.506 0.090 -9.349 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.872 1.353 -10.432 1.00 0.00 H new ATOM 231 N GLY A 18 -2.720 0.035 -12.188 1.00 0.00 N ATOM 232 CA GLY A 18 -3.245 0.884 -13.244 1.00 0.00 C ATOM 233 C GLY A 18 -4.495 1.631 -12.776 1.00 0.00 C ATOM 234 O GLY A 18 -5.084 2.399 -13.535 1.00 0.00 O ATOM 0 H GLY A 18 -2.823 -0.966 -12.355 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -2.483 1.600 -13.552 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -3.485 0.278 -14.117 1.00 0.00 H new ATOM 238 N TRP A 19 -4.865 1.378 -11.528 1.00 0.00 N ATOM 239 CA TRP A 19 -6.035 2.018 -10.951 1.00 0.00 C ATOM 240 C TRP A 19 -7.218 1.060 -11.100 1.00 0.00 C ATOM 241 O TRP A 19 -7.265 0.267 -12.040 1.00 0.00 O ATOM 242 CB TRP A 19 -6.286 3.384 -11.591 1.00 0.00 C ATOM 243 CG TRP A 19 -7.356 3.372 -12.684 1.00 0.00 C ATOM 244 CD1 TRP A 19 -7.579 2.429 -13.610 1.00 0.00 C ATOM 245 CD2 TRP A 19 -8.347 4.393 -12.929 1.00 0.00 C ATOM 246 NE1 TRP A 19 -8.636 2.766 -14.430 1.00 0.00 N ATOM 247 CE2 TRP A 19 -9.118 3.998 -14.003 1.00 0.00 C ATOM 248 CE3 TRP A 19 -8.584 5.609 -12.264 1.00 0.00 C ATOM 249 CZ2 TRP A 19 -10.177 4.761 -14.508 1.00 0.00 C ATOM 250 CZ3 TRP A 19 -9.646 6.360 -12.781 1.00 0.00 C ATOM 251 CH2 TRP A 19 -10.431 5.976 -13.862 1.00 0.00 C ATOM 0 H TRP A 19 -4.375 0.739 -10.901 1.00 0.00 H new ATOM 0 HA TRP A 19 -5.881 2.219 -9.891 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -6.583 4.089 -10.814 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -5.352 3.752 -12.015 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -7.004 1.520 -13.703 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -8.997 2.213 -15.207 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -7.994 5.937 -11.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -10.766 4.430 -15.350 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -9.871 7.304 -12.307 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -11.234 6.613 -14.202 1.00 0.00 H new ATOM 261 N ILE A 20 -8.147 1.166 -10.161 1.00 0.00 N ATOM 262 CA ILE A 20 -9.328 0.320 -10.178 1.00 0.00 C ATOM 263 C ILE A 20 -10.579 1.198 -10.242 1.00 0.00 C ATOM 264 O ILE A 20 -11.528 0.883 -10.959 1.00 0.00 O ATOM 265 CB ILE A 20 -9.313 -0.644 -8.989 1.00 0.00 C ATOM 266 CG1 ILE A 20 -8.414 -1.849 -9.272 1.00 0.00 C ATOM 267 CG2 ILE A 20 -10.733 -1.066 -8.607 1.00 0.00 C ATOM 268 CD1 ILE A 20 -7.035 -1.666 -8.633 1.00 0.00 C ATOM 0 H ILE A 20 -8.106 1.825 -9.384 1.00 0.00 H new ATOM 0 HA ILE A 20 -9.334 -0.308 -11.069 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.891 -0.121 -8.131 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.881 -2.755 -8.885 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -8.305 -1.982 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -10.694 -1.751 -7.760 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -11.314 -0.185 -8.335 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -11.205 -1.564 -9.454 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -6.415 -2.536 -8.849 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.561 -0.773 -9.040 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -7.145 -1.558 -7.554 1.00 0.00 H new ATOM 279 N ALA A 21 -10.542 2.282 -9.481 1.00 0.00 N ATOM 280 CA ALA A 21 -11.660 3.209 -9.443 1.00 0.00 C ATOM 281 C ALA A 21 -11.142 4.635 -9.638 1.00 0.00 C ATOM 282 O ALA A 21 -10.181 4.855 -10.373 1.00 0.00 O ATOM 283 CB ALA A 21 -12.418 3.038 -8.124 1.00 0.00 C ATOM 0 H ALA A 21 -9.755 2.539 -8.886 1.00 0.00 H new ATOM 0 HA ALA A 21 -12.360 3.001 -10.252 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.257 3.733 -8.094 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.790 2.016 -8.048 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.747 3.243 -7.290 1.00 0.00 H new ATOM 289 N SER A 22 -11.804 5.567 -8.969 1.00 0.00 N ATOM 290 CA SER A 22 -11.423 6.966 -9.060 1.00 0.00 C ATOM 291 C SER A 22 -11.963 7.572 -10.357 1.00 0.00 C ATOM 292 O SER A 22 -12.246 6.852 -11.312 1.00 0.00 O ATOM 293 CB SER A 22 -9.904 7.129 -8.990 1.00 0.00 C ATOM 294 OG SER A 22 -9.366 7.647 -10.205 1.00 0.00 O ATOM 0 H SER A 22 -12.602 5.381 -8.362 1.00 0.00 H new ATOM 0 HA SER A 22 -11.857 7.494 -8.211 1.00 0.00 H new ATOM 0 HB2 SER A 22 -9.648 7.796 -8.167 1.00 0.00 H new ATOM 0 HB3 SER A 22 -9.445 6.164 -8.773 1.00 0.00 H new ATOM 0 HG SER A 22 -9.237 6.915 -10.844 1.00 0.00 H new ATOM 299 N PRO A 23 -12.094 8.926 -10.348 1.00 0.00 N ATOM 300 CA PRO A 23 -12.595 9.637 -11.511 1.00 0.00 C ATOM 301 C PRO A 23 -11.531 9.712 -12.609 1.00 0.00 C ATOM 302 O PRO A 23 -10.352 9.469 -12.353 1.00 0.00 O ATOM 303 CB PRO A 23 -13.008 11.004 -10.990 1.00 0.00 C ATOM 304 CG PRO A 23 -12.297 11.173 -9.657 1.00 0.00 C ATOM 305 CD PRO A 23 -11.769 9.812 -9.234 1.00 0.00 C ATOM 0 HA PRO A 23 -13.440 9.133 -11.980 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -12.722 11.791 -11.688 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -14.089 11.065 -10.867 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -11.479 11.888 -9.749 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -12.982 11.567 -8.906 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -10.695 9.843 -9.053 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -12.238 9.475 -8.310 1.00 0.00 H new ATOM 310 N LEU A 24 -11.985 10.050 -13.806 1.00 0.00 N ATOM 311 CA LEU A 24 -11.087 10.160 -14.944 1.00 0.00 C ATOM 312 C LEU A 24 -10.178 11.376 -14.754 1.00 0.00 C ATOM 313 O LEU A 24 -8.975 11.301 -14.998 1.00 0.00 O ATOM 314 CB LEU A 24 -11.879 10.182 -16.253 1.00 0.00 C ATOM 315 CG LEU A 24 -12.102 11.561 -16.878 1.00 0.00 C ATOM 316 CD1 LEU A 24 -10.871 12.009 -17.668 1.00 0.00 C ATOM 317 CD2 LEU A 24 -13.369 11.576 -17.735 1.00 0.00 C ATOM 0 H LEU A 24 -12.963 10.252 -14.014 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.441 9.284 -15.005 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.361 9.555 -16.979 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.852 9.724 -16.074 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.249 12.282 -16.073 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.055 12.992 -18.102 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.010 12.062 -17.001 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.669 11.293 -18.464 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.504 12.567 -18.167 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.276 10.841 -18.535 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -14.231 11.330 -17.115 1.00 0.00 H new ATOM 328 N GLU A 25 -10.788 12.469 -14.320 1.00 0.00 N ATOM 329 CA GLU A 25 -10.049 13.699 -14.095 1.00 0.00 C ATOM 330 C GLU A 25 -10.721 14.529 -12.999 1.00 0.00 C ATOM 331 O GLU A 25 -11.901 14.340 -12.707 1.00 0.00 O ATOM 332 CB GLU A 25 -9.917 14.504 -15.390 1.00 0.00 C ATOM 333 CG GLU A 25 -8.459 14.574 -15.846 1.00 0.00 C ATOM 334 CD GLU A 25 -8.242 15.739 -16.813 1.00 0.00 C ATOM 335 OE1 GLU A 25 -8.793 15.660 -17.932 1.00 0.00 O ATOM 336 OE2 GLU A 25 -7.529 16.684 -16.411 1.00 0.00 O ATOM 0 H GLU A 25 -11.786 12.528 -14.118 1.00 0.00 H new ATOM 0 HA GLU A 25 -9.044 13.441 -13.763 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -10.524 14.046 -16.171 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.303 15.512 -15.237 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -7.808 14.690 -14.979 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -8.180 13.638 -16.330 1.00 0.00 H new ATOM 341 N GLY A 26 -9.941 15.431 -12.422 1.00 0.00 N ATOM 342 CA GLY A 26 -10.446 16.291 -11.365 1.00 0.00 C ATOM 343 C GLY A 26 -10.066 15.745 -9.987 1.00 0.00 C ATOM 344 O GLY A 26 -9.809 16.512 -9.060 1.00 0.00 O ATOM 0 H GLY A 26 -8.963 15.585 -12.666 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.043 17.297 -11.486 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -11.530 16.370 -11.443 1.00 0.00 H new ATOM 348 N GLY A 27 -10.044 14.423 -9.895 1.00 0.00 N ATOM 349 CA GLY A 27 -9.700 13.766 -8.646 1.00 0.00 C ATOM 350 C GLY A 27 -8.278 13.203 -8.695 1.00 0.00 C ATOM 351 O GLY A 27 -7.307 13.958 -8.696 1.00 0.00 O ATOM 0 H GLY A 27 -10.259 13.790 -10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -9.786 14.475 -7.823 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -10.407 12.960 -8.448 1.00 0.00 H new ATOM 355 N TRP A 28 -8.201 11.881 -8.735 1.00 0.00 N ATOM 356 CA TRP A 28 -6.915 11.208 -8.784 1.00 0.00 C ATOM 357 C TRP A 28 -6.265 11.528 -10.132 1.00 0.00 C ATOM 358 O TRP A 28 -6.942 11.564 -11.159 1.00 0.00 O ATOM 359 CB TRP A 28 -7.072 9.706 -8.539 1.00 0.00 C ATOM 360 CG TRP A 28 -6.089 8.840 -9.329 1.00 0.00 C ATOM 361 CD1 TRP A 28 -4.991 8.217 -8.879 1.00 0.00 C ATOM 362 CD2 TRP A 28 -6.162 8.522 -10.735 1.00 0.00 C ATOM 363 NE1 TRP A 28 -4.352 7.526 -9.889 1.00 0.00 N ATOM 364 CE2 TRP A 28 -5.087 7.717 -11.053 1.00 0.00 C ATOM 365 CE3 TRP A 28 -7.104 8.903 -11.707 1.00 0.00 C ATOM 366 CZ2 TRP A 28 -4.853 7.224 -12.342 1.00 0.00 C ATOM 367 CZ3 TRP A 28 -6.856 8.403 -12.990 1.00 0.00 C ATOM 368 CH2 TRP A 28 -5.779 7.591 -13.326 1.00 0.00 C ATOM 0 H TRP A 28 -9.009 11.258 -8.734 1.00 0.00 H new ATOM 0 HA TRP A 28 -6.262 11.566 -7.988 1.00 0.00 H new ATOM 0 HB2 TRP A 28 -6.942 9.506 -7.475 1.00 0.00 H new ATOM 0 HB3 TRP A 28 -8.089 9.411 -8.797 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -4.649 8.251 -7.855 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -3.498 6.976 -9.798 1.00 0.00 H new ATOM 0 HE3 TRP A 28 -7.952 9.532 -11.481 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 -4.004 6.595 -12.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 -7.550 8.666 -13.774 1.00 0.00 H new ATOM 0 HH2 TRP A 28 -5.657 7.245 -14.342 1.00 0.00 H new ATOM 378 N GLU A 29 -4.960 11.752 -10.085 1.00 0.00 N ATOM 379 CA GLU A 29 -4.212 12.068 -11.289 1.00 0.00 C ATOM 380 C GLU A 29 -2.812 11.454 -11.222 1.00 0.00 C ATOM 381 O GLU A 29 -2.259 11.278 -10.137 1.00 0.00 O ATOM 382 CB GLU A 29 -4.136 13.581 -11.507 1.00 0.00 C ATOM 383 CG GLU A 29 -5.494 14.142 -11.931 1.00 0.00 C ATOM 384 CD GLU A 29 -5.325 15.396 -12.793 1.00 0.00 C ATOM 385 OE1 GLU A 29 -4.490 15.339 -13.721 1.00 0.00 O ATOM 386 OE2 GLU A 29 -6.035 16.383 -12.504 1.00 0.00 O ATOM 0 H GLU A 29 -4.402 11.721 -9.232 1.00 0.00 H new ATOM 0 HA GLU A 29 -4.737 11.637 -12.141 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.808 14.068 -10.589 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.391 13.805 -12.271 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.046 13.385 -12.488 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -6.085 14.381 -11.047 1.00 0.00 H new ATOM 391 N GLU A 30 -2.279 11.142 -12.394 1.00 0.00 N ATOM 392 CA GLU A 30 -0.955 10.552 -12.482 1.00 0.00 C ATOM 393 C GLU A 30 0.085 11.624 -12.811 1.00 0.00 C ATOM 394 O GLU A 30 0.003 12.273 -13.853 1.00 0.00 O ATOM 395 CB GLU A 30 -0.925 9.423 -13.515 1.00 0.00 C ATOM 396 CG GLU A 30 -1.077 9.975 -14.933 1.00 0.00 C ATOM 397 CD GLU A 30 -1.469 8.867 -15.914 1.00 0.00 C ATOM 398 OE1 GLU A 30 -0.613 7.986 -16.145 1.00 0.00 O ATOM 399 OE2 GLU A 30 -2.614 8.927 -16.410 1.00 0.00 O ATOM 0 H GLU A 30 -2.741 11.287 -13.292 1.00 0.00 H new ATOM 0 HA GLU A 30 -0.707 10.120 -11.512 1.00 0.00 H new ATOM 0 HB2 GLU A 30 0.013 8.875 -13.433 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -1.727 8.715 -13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -1.834 10.759 -14.943 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -0.140 10.433 -15.251 1.00 0.00 H new ATOM 404 N VAL A 31 1.038 11.777 -11.904 1.00 0.00 N ATOM 405 CA VAL A 31 2.093 12.760 -12.085 1.00 0.00 C ATOM 406 C VAL A 31 3.444 12.117 -11.766 1.00 0.00 C ATOM 407 O VAL A 31 3.619 11.529 -10.700 1.00 0.00 O ATOM 408 CB VAL A 31 1.805 13.999 -11.235 1.00 0.00 C ATOM 409 CG1 VAL A 31 0.629 14.795 -11.806 1.00 0.00 C ATOM 410 CG2 VAL A 31 1.551 13.616 -9.777 1.00 0.00 C ATOM 0 H VAL A 31 1.102 11.237 -11.041 1.00 0.00 H new ATOM 0 HA VAL A 31 2.129 13.095 -13.122 1.00 0.00 H new ATOM 0 HB VAL A 31 2.688 14.638 -11.265 1.00 0.00 H new ATOM 0 HG11 VAL A 31 0.445 15.670 -11.183 1.00 0.00 H new ATOM 0 HG12 VAL A 31 0.865 15.115 -12.821 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.262 14.167 -11.821 1.00 0.00 H new ATOM 0 HG21 VAL A 31 1.349 14.515 -9.195 1.00 0.00 H new ATOM 0 HG22 VAL A 31 0.693 12.947 -9.721 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.430 13.113 -9.374 1.00 0.00 H new ATOM 420 N SER A 32 4.364 12.250 -12.709 1.00 0.00 N ATOM 421 CA SER A 32 5.695 11.689 -12.542 1.00 0.00 C ATOM 422 C SER A 32 6.612 12.711 -11.868 1.00 0.00 C ATOM 423 O SER A 32 6.734 13.843 -12.334 1.00 0.00 O ATOM 424 CB SER A 32 6.282 11.253 -13.887 1.00 0.00 C ATOM 425 OG SER A 32 5.448 10.308 -14.552 1.00 0.00 O ATOM 0 H SER A 32 4.215 12.738 -13.592 1.00 0.00 H new ATOM 0 HA SER A 32 5.617 10.806 -11.908 1.00 0.00 H new ATOM 0 HB2 SER A 32 6.418 12.127 -14.524 1.00 0.00 H new ATOM 0 HB3 SER A 32 7.268 10.817 -13.728 1.00 0.00 H new ATOM 0 HG SER A 32 5.856 10.056 -15.407 1.00 0.00 H new ATOM 430 N ILE A 33 7.235 12.274 -10.784 1.00 0.00 N ATOM 431 CA ILE A 33 8.139 13.137 -10.041 1.00 0.00 C ATOM 432 C ILE A 33 9.470 12.413 -9.830 1.00 0.00 C ATOM 433 O ILE A 33 9.589 11.227 -10.132 1.00 0.00 O ATOM 434 CB ILE A 33 7.481 13.609 -8.742 1.00 0.00 C ATOM 435 CG1 ILE A 33 7.139 12.423 -7.838 1.00 0.00 C ATOM 436 CG2 ILE A 33 6.258 14.482 -9.032 1.00 0.00 C ATOM 437 CD1 ILE A 33 7.794 12.573 -6.463 1.00 0.00 C ATOM 0 H ILE A 33 7.132 11.334 -10.402 1.00 0.00 H new ATOM 0 HA ILE A 33 8.356 14.042 -10.608 1.00 0.00 H new ATOM 0 HB ILE A 33 8.197 14.229 -8.202 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.058 12.349 -7.723 1.00 0.00 H new ATOM 0 HG13 ILE A 33 7.474 11.497 -8.305 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.810 14.804 -8.092 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.563 15.357 -9.607 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.529 13.908 -9.604 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.534 11.716 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.877 12.622 -6.579 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.438 13.487 -5.988 1.00 0.00 H new ATOM 448 N MET A 34 10.435 13.158 -9.312 1.00 0.00 N ATOM 449 CA MET A 34 11.754 12.602 -9.057 1.00 0.00 C ATOM 450 C MET A 34 11.878 12.130 -7.607 1.00 0.00 C ATOM 451 O MET A 34 11.474 12.836 -6.684 1.00 0.00 O ATOM 452 CB MET A 34 12.819 13.662 -9.343 1.00 0.00 C ATOM 453 CG MET A 34 14.047 13.039 -10.009 1.00 0.00 C ATOM 454 SD MET A 34 15.538 13.706 -9.288 1.00 0.00 S ATOM 455 CE MET A 34 16.701 12.432 -9.747 1.00 0.00 C ATOM 0 H MET A 34 10.331 14.141 -9.062 1.00 0.00 H new ATOM 0 HA MET A 34 11.899 11.743 -9.712 1.00 0.00 H new ATOM 0 HB2 MET A 34 12.403 14.435 -9.989 1.00 0.00 H new ATOM 0 HB3 MET A 34 13.113 14.148 -8.413 1.00 0.00 H new ATOM 0 HG2 MET A 34 14.027 11.956 -9.887 1.00 0.00 H new ATOM 0 HG3 MET A 34 14.030 13.239 -11.080 1.00 0.00 H new ATOM 0 HE1 MET A 34 17.691 12.691 -9.373 1.00 0.00 H new ATOM 0 HE2 MET A 34 16.388 11.481 -9.316 1.00 0.00 H new ATOM 0 HE3 MET A 34 16.735 12.345 -10.833 1.00 0.00 H new ATOM 463 N ASP A 35 12.438 10.940 -7.451 1.00 0.00 N ATOM 464 CA ASP A 35 12.621 10.365 -6.130 1.00 0.00 C ATOM 465 C ASP A 35 14.098 10.455 -5.739 1.00 0.00 C ATOM 466 O ASP A 35 14.909 11.000 -6.485 1.00 0.00 O ATOM 467 CB ASP A 35 12.215 8.890 -6.109 1.00 0.00 C ATOM 468 CG ASP A 35 11.095 8.542 -5.126 1.00 0.00 C ATOM 469 OD1 ASP A 35 10.382 9.485 -4.721 1.00 0.00 O ATOM 470 OD2 ASP A 35 10.976 7.340 -4.805 1.00 0.00 O ATOM 0 H ASP A 35 12.771 10.357 -8.219 1.00 0.00 H new ATOM 0 HA ASP A 35 11.995 10.921 -5.431 1.00 0.00 H new ATOM 0 HB2 ASP A 35 11.901 8.601 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 35 13.092 8.291 -5.864 1.00 0.00 H new ATOM 474 N GLU A 36 14.401 9.910 -4.569 1.00 0.00 N ATOM 475 CA GLU A 36 15.766 9.922 -4.070 1.00 0.00 C ATOM 476 C GLU A 36 16.704 9.250 -5.075 1.00 0.00 C ATOM 477 O GLU A 36 17.854 9.661 -5.226 1.00 0.00 O ATOM 478 CB GLU A 36 15.855 9.247 -2.701 1.00 0.00 C ATOM 479 CG GLU A 36 15.624 7.739 -2.817 1.00 0.00 C ATOM 480 CD GLU A 36 15.911 7.035 -1.489 1.00 0.00 C ATOM 481 OE1 GLU A 36 17.078 7.115 -1.047 1.00 0.00 O ATOM 482 OE2 GLU A 36 14.959 6.434 -0.947 1.00 0.00 O ATOM 0 H GLU A 36 13.725 9.458 -3.953 1.00 0.00 H new ATOM 0 HA GLU A 36 16.079 10.959 -3.948 1.00 0.00 H new ATOM 0 HB2 GLU A 36 16.834 9.436 -2.262 1.00 0.00 H new ATOM 0 HB3 GLU A 36 15.115 9.681 -2.029 1.00 0.00 H new ATOM 0 HG2 GLU A 36 14.594 7.548 -3.119 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.266 7.328 -3.596 1.00 0.00 H new ATOM 487 N LYS A 37 16.179 8.229 -5.736 1.00 0.00 N ATOM 488 CA LYS A 37 16.955 7.497 -6.721 1.00 0.00 C ATOM 489 C LYS A 37 16.820 8.183 -8.083 1.00 0.00 C ATOM 490 O LYS A 37 15.914 8.988 -8.289 1.00 0.00 O ATOM 491 CB LYS A 37 16.550 6.021 -6.735 1.00 0.00 C ATOM 492 CG LYS A 37 17.246 5.252 -5.610 1.00 0.00 C ATOM 493 CD LYS A 37 18.571 4.658 -6.092 1.00 0.00 C ATOM 494 CE LYS A 37 19.308 3.960 -4.947 1.00 0.00 C ATOM 495 NZ LYS A 37 20.439 3.162 -5.468 1.00 0.00 N ATOM 0 H LYS A 37 15.225 7.892 -5.608 1.00 0.00 H new ATOM 0 HA LYS A 37 18.013 7.511 -6.458 1.00 0.00 H new ATOM 0 HB2 LYS A 37 15.469 5.936 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 37 16.808 5.578 -7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 37 17.427 5.918 -4.767 1.00 0.00 H new ATOM 0 HG3 LYS A 37 16.595 4.455 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 37 18.383 3.946 -6.896 1.00 0.00 H new ATOM 0 HD3 LYS A 37 19.199 5.448 -6.505 1.00 0.00 H new ATOM 0 HE2 LYS A 37 19.675 4.702 -4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 37 18.619 3.313 -4.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 20.928 2.695 -4.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 20.081 2.442 -6.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 21.105 3.787 -5.966 1.00 0.00 H new ATOM 505 N ASN A 38 17.736 7.840 -8.976 1.00 0.00 N ATOM 506 CA ASN A 38 17.731 8.412 -10.311 1.00 0.00 C ATOM 507 C ASN A 38 16.468 7.964 -11.049 1.00 0.00 C ATOM 508 O ASN A 38 15.714 7.132 -10.549 1.00 0.00 O ATOM 509 CB ASN A 38 18.942 7.940 -11.118 1.00 0.00 C ATOM 510 CG ASN A 38 20.247 8.434 -10.490 1.00 0.00 C ATOM 511 OD1 ASN A 38 20.507 8.250 -9.313 1.00 0.00 O ATOM 512 ND2 ASN A 38 21.049 9.070 -11.338 1.00 0.00 N ATOM 0 H ASN A 38 18.487 7.173 -8.801 1.00 0.00 H new ATOM 0 HA ASN A 38 17.764 9.497 -10.212 1.00 0.00 H new ATOM 0 HB2 ASN A 38 18.948 6.851 -11.168 1.00 0.00 H new ATOM 0 HB3 ASN A 38 18.866 8.306 -12.142 1.00 0.00 H new ATOM 0 HD21 ASN A 38 21.944 9.438 -11.015 1.00 0.00 H new ATOM 0 HD22 ASN A 38 20.770 9.190 -12.312 1.00 0.00 H new ATOM 518 N THR A 39 16.275 8.538 -12.228 1.00 0.00 N ATOM 519 CA THR A 39 15.115 8.208 -13.040 1.00 0.00 C ATOM 520 C THR A 39 13.827 8.572 -12.300 1.00 0.00 C ATOM 521 O THR A 39 13.674 8.259 -11.121 1.00 0.00 O ATOM 522 CB THR A 39 15.205 6.727 -13.413 1.00 0.00 C ATOM 523 OG1 THR A 39 16.247 6.677 -14.384 1.00 0.00 O ATOM 524 CG2 THR A 39 13.968 6.237 -14.168 1.00 0.00 C ATOM 0 H THR A 39 16.902 9.229 -12.640 1.00 0.00 H new ATOM 0 HA THR A 39 15.098 8.789 -13.962 1.00 0.00 H new ATOM 0 HB THR A 39 15.337 6.132 -12.509 1.00 0.00 H new ATOM 0 HG1 THR A 39 16.374 5.751 -14.680 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.084 5.180 -14.409 1.00 0.00 H new ATOM 0 HG22 THR A 39 13.084 6.373 -13.545 1.00 0.00 H new ATOM 0 HG23 THR A 39 13.854 6.808 -15.089 1.00 0.00 H new ATOM 532 N PRO A 40 12.907 9.244 -13.044 1.00 0.00 N ATOM 533 CA PRO A 40 11.636 9.652 -12.472 1.00 0.00 C ATOM 534 C PRO A 40 10.692 8.458 -12.323 1.00 0.00 C ATOM 535 O PRO A 40 10.857 7.444 -12.999 1.00 0.00 O ATOM 536 CB PRO A 40 11.103 10.716 -13.418 1.00 0.00 C ATOM 537 CG PRO A 40 11.863 10.533 -14.722 1.00 0.00 C ATOM 538 CD PRO A 40 13.054 9.630 -14.444 1.00 0.00 C ATOM 0 HA PRO A 40 11.738 10.050 -11.462 1.00 0.00 H new ATOM 0 HB2 PRO A 40 10.030 10.600 -13.572 1.00 0.00 H new ATOM 0 HB3 PRO A 40 11.261 11.715 -13.011 1.00 0.00 H new ATOM 0 HG2 PRO A 40 11.218 10.091 -15.481 1.00 0.00 H new ATOM 0 HG3 PRO A 40 12.196 11.496 -15.108 1.00 0.00 H new ATOM 0 HD2 PRO A 40 13.051 8.758 -15.098 1.00 0.00 H new ATOM 0 HD3 PRO A 40 13.995 10.152 -14.614 1.00 0.00 H new ATOM 543 N ILE A 41 9.724 8.617 -11.433 1.00 0.00 N ATOM 544 CA ILE A 41 8.754 7.564 -11.185 1.00 0.00 C ATOM 545 C ILE A 41 7.341 8.143 -11.290 1.00 0.00 C ATOM 546 O ILE A 41 7.138 9.338 -11.077 1.00 0.00 O ATOM 547 CB ILE A 41 9.039 6.876 -9.849 1.00 0.00 C ATOM 548 CG1 ILE A 41 8.829 7.839 -8.679 1.00 0.00 C ATOM 549 CG2 ILE A 41 10.438 6.257 -9.839 1.00 0.00 C ATOM 550 CD1 ILE A 41 8.167 7.130 -7.497 1.00 0.00 C ATOM 0 H ILE A 41 9.590 9.460 -10.874 1.00 0.00 H new ATOM 0 HA ILE A 41 8.837 6.784 -11.942 1.00 0.00 H new ATOM 0 HB ILE A 41 8.325 6.061 -9.726 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.788 8.254 -8.368 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.209 8.676 -8.999 1.00 0.00 H new ATOM 0 HG21 ILE A 41 10.615 5.774 -8.878 1.00 0.00 H new ATOM 0 HG22 ILE A 41 10.514 5.518 -10.636 1.00 0.00 H new ATOM 0 HG23 ILE A 41 11.182 7.038 -9.996 1.00 0.00 H new ATOM 0 HD11 ILE A 41 8.029 7.837 -6.679 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.198 6.738 -7.805 1.00 0.00 H new ATOM 0 HD13 ILE A 41 8.801 6.309 -7.164 1.00 0.00 H new ATOM 561 N ARG A 42 6.400 7.270 -11.618 1.00 0.00 N ATOM 562 CA ARG A 42 5.013 7.679 -11.753 1.00 0.00 C ATOM 563 C ARG A 42 4.299 7.590 -10.402 1.00 0.00 C ATOM 564 O ARG A 42 4.295 6.536 -9.767 1.00 0.00 O ATOM 565 CB ARG A 42 4.277 6.805 -12.769 1.00 0.00 C ATOM 566 CG ARG A 42 2.764 6.859 -12.547 1.00 0.00 C ATOM 567 CD ARG A 42 2.011 6.292 -13.752 1.00 0.00 C ATOM 568 NE ARG A 42 1.881 4.824 -13.624 1.00 0.00 N ATOM 569 CZ ARG A 42 1.318 4.037 -14.550 1.00 0.00 C ATOM 570 NH1 ARG A 42 0.829 4.571 -15.677 1.00 0.00 N ATOM 571 NH2 ARG A 42 1.244 2.713 -14.349 1.00 0.00 N ATOM 0 H ARG A 42 6.571 6.280 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 42 5.005 8.711 -12.105 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.512 7.140 -13.779 1.00 0.00 H new ATOM 0 HB3 ARG A 42 4.623 5.775 -12.686 1.00 0.00 H new ATOM 0 HG2 ARG A 42 2.504 6.293 -11.652 1.00 0.00 H new ATOM 0 HG3 ARG A 42 2.455 7.890 -12.373 1.00 0.00 H new ATOM 0 HD2 ARG A 42 1.023 6.748 -13.821 1.00 0.00 H new ATOM 0 HD3 ARG A 42 2.541 6.539 -14.672 1.00 0.00 H new ATOM 0 HE ARG A 42 2.243 4.384 -12.778 1.00 0.00 H new ATOM 0 HH11 ARG A 42 0.885 5.578 -15.831 1.00 0.00 H new ATOM 0 HH12 ARG A 42 0.400 3.971 -16.382 1.00 0.00 H new ATOM 0 HH21 ARG A 42 1.616 2.306 -13.491 1.00 0.00 H new ATOM 0 HH22 ARG A 42 0.815 2.113 -15.054 1.00 0.00 H new ATOM 582 N THR A 43 3.714 8.710 -10.003 1.00 0.00 N ATOM 583 CA THR A 43 2.998 8.771 -8.741 1.00 0.00 C ATOM 584 C THR A 43 1.604 9.367 -8.946 1.00 0.00 C ATOM 585 O THR A 43 1.391 10.155 -9.866 1.00 0.00 O ATOM 586 CB THR A 43 3.856 9.559 -7.749 1.00 0.00 C ATOM 587 OG1 THR A 43 4.383 10.634 -8.523 1.00 0.00 O ATOM 588 CG2 THR A 43 5.096 8.782 -7.300 1.00 0.00 C ATOM 0 H THR A 43 3.722 9.582 -10.532 1.00 0.00 H new ATOM 0 HA THR A 43 2.833 7.774 -8.331 1.00 0.00 H new ATOM 0 HB THR A 43 3.255 9.820 -6.878 1.00 0.00 H new ATOM 0 HG1 THR A 43 3.684 10.986 -9.113 1.00 0.00 H new ATOM 0 HG21 THR A 43 5.669 9.386 -6.597 1.00 0.00 H new ATOM 0 HG22 THR A 43 4.789 7.855 -6.815 1.00 0.00 H new ATOM 0 HG23 THR A 43 5.714 8.550 -8.167 1.00 0.00 H new ATOM 596 N TYR A 44 0.691 8.969 -8.072 1.00 0.00 N ATOM 597 CA TYR A 44 -0.677 9.453 -8.145 1.00 0.00 C ATOM 598 C TYR A 44 -1.058 10.213 -6.874 1.00 0.00 C ATOM 599 O TYR A 44 -0.757 9.769 -5.767 1.00 0.00 O ATOM 600 CB TYR A 44 -1.560 8.209 -8.266 1.00 0.00 C ATOM 601 CG TYR A 44 -0.938 7.082 -9.095 1.00 0.00 C ATOM 602 CD1 TYR A 44 -0.886 7.186 -10.469 1.00 0.00 C ATOM 603 CD2 TYR A 44 -0.429 5.964 -8.467 1.00 0.00 C ATOM 604 CE1 TYR A 44 -0.302 6.126 -11.250 1.00 0.00 C ATOM 605 CE2 TYR A 44 0.156 4.905 -9.247 1.00 0.00 C ATOM 606 CZ TYR A 44 0.190 5.038 -10.600 1.00 0.00 C ATOM 607 OH TYR A 44 0.743 4.038 -11.337 1.00 0.00 O ATOM 0 H TYR A 44 0.872 8.316 -7.309 1.00 0.00 H new ATOM 0 HA TYR A 44 -0.798 10.134 -8.987 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -1.779 7.833 -7.267 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -2.512 8.494 -8.715 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -1.283 8.062 -10.960 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -0.469 5.883 -7.391 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -0.256 6.194 -12.327 1.00 0.00 H new ATOM 0 HE2 TYR A 44 0.559 4.025 -8.768 1.00 0.00 H new ATOM 0 HH TYR A 44 1.054 3.325 -10.740 1.00 0.00 H new ATOM 616 N GLN A 45 -1.715 11.346 -7.074 1.00 0.00 N ATOM 617 CA GLN A 45 -2.141 12.172 -5.957 1.00 0.00 C ATOM 618 C GLN A 45 -3.510 12.792 -6.247 1.00 0.00 C ATOM 619 O GLN A 45 -3.871 12.992 -7.405 1.00 0.00 O ATOM 620 CB GLN A 45 -1.105 13.253 -5.648 1.00 0.00 C ATOM 621 CG GLN A 45 -0.976 14.239 -6.812 1.00 0.00 C ATOM 622 CD GLN A 45 0.487 14.619 -7.049 1.00 0.00 C ATOM 623 OE1 GLN A 45 0.845 15.781 -7.148 1.00 0.00 O ATOM 624 NE2 GLN A 45 1.309 13.577 -7.136 1.00 0.00 N ATOM 0 H GLN A 45 -1.963 11.712 -7.993 1.00 0.00 H new ATOM 0 HA GLN A 45 -2.230 11.538 -5.075 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -1.392 13.789 -4.743 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -0.138 12.789 -5.451 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -1.391 13.795 -7.717 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -1.559 15.136 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.943 12.629 -7.044 1.00 0.00 H new ATOM 0 HE22 GLN A 45 2.306 13.725 -7.295 1.00 0.00 H new ATOM 631 N VAL A 46 -4.233 13.078 -5.174 1.00 0.00 N ATOM 632 CA VAL A 46 -5.554 13.670 -5.299 1.00 0.00 C ATOM 633 C VAL A 46 -5.710 14.781 -4.258 1.00 0.00 C ATOM 634 O VAL A 46 -5.644 14.525 -3.057 1.00 0.00 O ATOM 635 CB VAL A 46 -6.627 12.586 -5.180 1.00 0.00 C ATOM 636 CG1 VAL A 46 -6.471 11.799 -3.877 1.00 0.00 C ATOM 637 CG2 VAL A 46 -8.030 13.189 -5.292 1.00 0.00 C ATOM 0 H VAL A 46 -3.929 12.911 -4.215 1.00 0.00 H new ATOM 0 HA VAL A 46 -5.677 14.124 -6.282 1.00 0.00 H new ATOM 0 HB VAL A 46 -6.493 11.891 -6.009 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -7.246 11.035 -3.818 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.491 11.323 -3.854 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -6.565 12.477 -3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -8.774 12.398 -5.204 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.178 13.917 -4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.138 13.683 -6.258 1.00 0.00 H new ATOM 647 N CYS A 47 -5.912 15.992 -4.758 1.00 0.00 N ATOM 648 CA CYS A 47 -6.077 17.143 -3.886 1.00 0.00 C ATOM 649 C CYS A 47 -7.270 17.958 -4.389 1.00 0.00 C ATOM 650 O CYS A 47 -7.290 18.391 -5.540 1.00 0.00 O ATOM 651 CB CYS A 47 -4.801 17.985 -3.813 1.00 0.00 C ATOM 652 SG CYS A 47 -5.005 19.621 -3.020 1.00 0.00 S ATOM 0 H CYS A 47 -5.965 16.201 -5.755 1.00 0.00 H new ATOM 0 HA CYS A 47 -6.271 16.807 -2.867 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -4.043 17.424 -3.266 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -4.421 18.132 -4.824 1.00 0.00 H new ATOM 656 N ASN A 48 -8.235 18.143 -3.501 1.00 0.00 N ATOM 657 CA ASN A 48 -9.429 18.899 -3.839 1.00 0.00 C ATOM 658 C ASN A 48 -10.141 19.325 -2.553 1.00 0.00 C ATOM 659 O ASN A 48 -10.789 18.509 -1.899 1.00 0.00 O ATOM 660 CB ASN A 48 -10.404 18.051 -4.660 1.00 0.00 C ATOM 661 CG ASN A 48 -11.338 18.936 -5.487 1.00 0.00 C ATOM 662 OD1 ASN A 48 -11.670 20.050 -5.116 1.00 0.00 O ATOM 663 ND2 ASN A 48 -11.744 18.379 -6.625 1.00 0.00 N ATOM 0 H ASN A 48 -8.215 17.782 -2.547 1.00 0.00 H new ATOM 0 HA ASN A 48 -9.123 19.766 -4.424 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -9.847 17.387 -5.321 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -10.991 17.419 -3.994 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -12.371 18.889 -7.247 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -11.428 17.442 -6.875 1.00 0.00 H new ATOM 669 N VAL A 49 -9.996 20.600 -2.228 1.00 0.00 N ATOM 670 CA VAL A 49 -10.616 21.144 -1.033 1.00 0.00 C ATOM 671 C VAL A 49 -11.209 22.518 -1.350 1.00 0.00 C ATOM 672 O VAL A 49 -10.570 23.543 -1.115 1.00 0.00 O ATOM 673 CB VAL A 49 -9.602 21.180 0.112 1.00 0.00 C ATOM 674 CG1 VAL A 49 -10.294 21.451 1.450 1.00 0.00 C ATOM 675 CG2 VAL A 49 -8.790 19.885 0.167 1.00 0.00 C ATOM 0 H VAL A 49 -9.457 21.273 -2.773 1.00 0.00 H new ATOM 0 HA VAL A 49 -11.436 20.505 -0.704 1.00 0.00 H new ATOM 0 HB VAL A 49 -8.911 22.001 -0.079 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -9.550 21.471 2.247 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -10.806 22.412 1.407 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -11.019 20.662 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.077 19.937 0.990 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.462 19.041 0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.252 19.753 -0.772 1.00 0.00 H new ATOM 685 N MET A 50 -12.423 22.496 -1.880 1.00 0.00 N ATOM 686 CA MET A 50 -13.108 23.727 -2.232 1.00 0.00 C ATOM 687 C MET A 50 -14.597 23.644 -1.886 1.00 0.00 C ATOM 688 O MET A 50 -14.985 23.869 -0.741 1.00 0.00 O ATOM 689 CB MET A 50 -12.946 23.992 -3.730 1.00 0.00 C ATOM 690 CG MET A 50 -11.625 24.706 -4.022 1.00 0.00 C ATOM 691 SD MET A 50 -11.317 24.727 -5.779 1.00 0.00 S ATOM 692 CE MET A 50 -12.831 25.477 -6.351 1.00 0.00 C ATOM 0 H MET A 50 -12.950 21.644 -2.074 1.00 0.00 H new ATOM 0 HA MET A 50 -12.666 24.543 -1.660 1.00 0.00 H new ATOM 0 HB2 MET A 50 -12.982 23.049 -4.275 1.00 0.00 H new ATOM 0 HB3 MET A 50 -13.778 24.599 -4.087 1.00 0.00 H new ATOM 0 HG2 MET A 50 -11.661 25.726 -3.639 1.00 0.00 H new ATOM 0 HG3 MET A 50 -10.808 24.201 -3.507 1.00 0.00 H new ATOM 0 HE1 MET A 50 -12.674 25.903 -7.342 1.00 0.00 H new ATOM 0 HE2 MET A 50 -13.615 24.721 -6.401 1.00 0.00 H new ATOM 0 HE3 MET A 50 -13.130 26.265 -5.660 1.00 0.00 H new ATOM 700 N GLU A 51 -15.390 23.320 -2.898 1.00 0.00 N ATOM 701 CA GLU A 51 -16.827 23.205 -2.715 1.00 0.00 C ATOM 702 C GLU A 51 -17.186 21.806 -2.210 1.00 0.00 C ATOM 703 O GLU A 51 -17.769 21.661 -1.136 1.00 0.00 O ATOM 704 CB GLU A 51 -17.572 23.528 -4.011 1.00 0.00 C ATOM 705 CG GLU A 51 -18.444 24.774 -3.846 1.00 0.00 C ATOM 706 CD GLU A 51 -18.564 25.539 -5.166 1.00 0.00 C ATOM 707 OE1 GLU A 51 -18.412 24.882 -6.218 1.00 0.00 O ATOM 708 OE2 GLU A 51 -18.802 26.764 -5.093 1.00 0.00 O ATOM 0 H GLU A 51 -15.064 23.134 -3.847 1.00 0.00 H new ATOM 0 HA GLU A 51 -17.138 23.932 -1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -16.855 23.685 -4.817 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -18.194 22.680 -4.298 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -19.436 24.485 -3.498 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -18.015 25.424 -3.083 1.00 0.00 H new ATOM 713 N PRO A 52 -16.814 20.786 -3.028 1.00 0.00 N ATOM 714 CA PRO A 52 -17.092 19.404 -2.675 1.00 0.00 C ATOM 715 C PRO A 52 -16.142 18.917 -1.578 1.00 0.00 C ATOM 716 O PRO A 52 -14.997 19.359 -1.504 1.00 0.00 O ATOM 717 CB PRO A 52 -16.948 18.629 -3.975 1.00 0.00 C ATOM 718 CG PRO A 52 -16.144 19.523 -4.905 1.00 0.00 C ATOM 719 CD PRO A 52 -16.123 20.920 -4.307 1.00 0.00 C ATOM 0 HA PRO A 52 -18.089 19.269 -2.256 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -16.439 17.679 -3.809 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -17.924 18.398 -4.402 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -15.129 19.141 -5.018 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -16.591 19.540 -5.899 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -15.102 21.277 -4.170 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -16.627 21.636 -4.956 1.00 0.00 H new ATOM 724 N SER A 53 -16.653 18.012 -0.757 1.00 0.00 N ATOM 725 CA SER A 53 -15.865 17.460 0.332 1.00 0.00 C ATOM 726 C SER A 53 -14.932 16.369 -0.198 1.00 0.00 C ATOM 727 O SER A 53 -13.803 16.651 -0.595 1.00 0.00 O ATOM 728 CB SER A 53 -16.765 16.899 1.435 1.00 0.00 C ATOM 729 OG SER A 53 -17.834 16.119 0.907 1.00 0.00 O ATOM 0 H SER A 53 -17.603 17.647 -0.824 1.00 0.00 H new ATOM 0 HA SER A 53 -15.267 18.263 0.762 1.00 0.00 H new ATOM 0 HB2 SER A 53 -16.170 16.287 2.112 1.00 0.00 H new ATOM 0 HB3 SER A 53 -17.172 17.721 2.024 1.00 0.00 H new ATOM 0 HG SER A 53 -18.384 15.778 1.643 1.00 0.00 H new ATOM 734 N GLN A 54 -15.441 15.145 -0.189 1.00 0.00 N ATOM 735 CA GLN A 54 -14.668 14.011 -0.664 1.00 0.00 C ATOM 736 C GLN A 54 -14.132 14.284 -2.071 1.00 0.00 C ATOM 737 O GLN A 54 -14.772 14.982 -2.858 1.00 0.00 O ATOM 738 CB GLN A 54 -15.502 12.728 -0.636 1.00 0.00 C ATOM 739 CG GLN A 54 -16.805 12.904 -1.418 1.00 0.00 C ATOM 740 CD GLN A 54 -16.949 11.824 -2.493 1.00 0.00 C ATOM 741 OE1 GLN A 54 -16.454 10.715 -2.366 1.00 0.00 O ATOM 742 NE2 GLN A 54 -17.652 12.206 -3.555 1.00 0.00 N ATOM 0 H GLN A 54 -16.379 14.915 0.140 1.00 0.00 H new ATOM 0 HA GLN A 54 -13.820 13.870 0.006 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -14.926 11.906 -1.062 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -15.727 12.458 0.396 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -17.653 12.857 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -16.824 13.890 -1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -18.039 13.149 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -17.804 11.556 -4.326 1.00 0.00 H new ATOM 749 N ASN A 55 -12.963 13.723 -2.344 1.00 0.00 N ATOM 750 CA ASN A 55 -12.335 13.898 -3.642 1.00 0.00 C ATOM 751 C ASN A 55 -12.674 12.702 -4.534 1.00 0.00 C ATOM 752 O ASN A 55 -13.094 12.876 -5.677 1.00 0.00 O ATOM 753 CB ASN A 55 -10.812 13.972 -3.511 1.00 0.00 C ATOM 754 CG ASN A 55 -10.384 15.267 -2.817 1.00 0.00 C ATOM 755 OD1 ASN A 55 -9.409 15.903 -3.181 1.00 0.00 O ATOM 756 ND2 ASN A 55 -11.166 15.620 -1.801 1.00 0.00 N ATOM 0 H ASN A 55 -12.435 13.147 -1.688 1.00 0.00 H new ATOM 0 HA ASN A 55 -12.707 14.828 -4.073 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -10.450 13.114 -2.944 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -10.355 13.917 -4.499 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -10.965 16.470 -1.274 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -11.967 15.041 -1.549 1.00 0.00 H new ATOM 762 N ASN A 56 -12.481 11.516 -3.978 1.00 0.00 N ATOM 763 CA ASN A 56 -12.761 10.292 -4.709 1.00 0.00 C ATOM 764 C ASN A 56 -12.219 9.097 -3.923 1.00 0.00 C ATOM 765 O ASN A 56 -11.235 9.224 -3.196 1.00 0.00 O ATOM 766 CB ASN A 56 -12.084 10.302 -6.081 1.00 0.00 C ATOM 767 CG ASN A 56 -10.827 11.174 -6.065 1.00 0.00 C ATOM 768 OD1 ASN A 56 -10.852 12.350 -6.390 1.00 0.00 O ATOM 769 ND2 ASN A 56 -9.730 10.533 -5.672 1.00 0.00 N ATOM 0 H ASN A 56 -12.134 11.376 -3.029 1.00 0.00 H new ATOM 0 HA ASN A 56 -13.841 10.218 -4.840 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -11.821 9.284 -6.368 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -12.781 10.675 -6.832 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.839 11.027 -5.629 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.780 9.547 -5.414 1.00 0.00 H new ATOM 775 N TRP A 57 -12.884 7.964 -4.094 1.00 0.00 N ATOM 776 CA TRP A 57 -12.480 6.748 -3.409 1.00 0.00 C ATOM 777 C TRP A 57 -11.604 5.936 -4.366 1.00 0.00 C ATOM 778 O TRP A 57 -11.914 5.820 -5.550 1.00 0.00 O ATOM 779 CB TRP A 57 -13.700 5.970 -2.910 1.00 0.00 C ATOM 780 CG TRP A 57 -13.370 4.576 -2.371 1.00 0.00 C ATOM 781 CD1 TRP A 57 -12.376 4.226 -1.544 1.00 0.00 C ATOM 782 CD2 TRP A 57 -14.082 3.354 -2.656 1.00 0.00 C ATOM 783 NE1 TRP A 57 -12.395 2.871 -1.277 1.00 0.00 N ATOM 784 CE2 TRP A 57 -13.465 2.325 -1.975 1.00 0.00 C ATOM 785 CE3 TRP A 57 -15.210 3.125 -3.464 1.00 0.00 C ATOM 786 CZ2 TRP A 57 -13.904 0.996 -2.031 1.00 0.00 C ATOM 787 CZ3 TRP A 57 -15.636 1.792 -3.509 1.00 0.00 C ATOM 788 CH2 TRP A 57 -15.025 0.745 -2.829 1.00 0.00 C ATOM 0 H TRP A 57 -13.700 7.862 -4.697 1.00 0.00 H new ATOM 0 HA TRP A 57 -11.898 6.982 -2.517 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -14.189 6.546 -2.124 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -14.415 5.873 -3.727 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -11.651 4.916 -1.137 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -11.743 2.364 -0.678 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -15.708 3.915 -4.007 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -13.404 0.208 -1.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -16.500 1.561 -4.115 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -15.414 -0.259 -2.916 1.00 0.00 H new ATOM 798 N LEU A 58 -10.527 5.396 -3.814 1.00 0.00 N ATOM 799 CA LEU A 58 -9.602 4.599 -4.603 1.00 0.00 C ATOM 800 C LEU A 58 -9.203 3.354 -3.808 1.00 0.00 C ATOM 801 O LEU A 58 -9.070 3.410 -2.586 1.00 0.00 O ATOM 802 CB LEU A 58 -8.413 5.448 -5.055 1.00 0.00 C ATOM 803 CG LEU A 58 -8.297 5.691 -6.561 1.00 0.00 C ATOM 804 CD1 LEU A 58 -6.929 6.278 -6.917 1.00 0.00 C ATOM 805 CD2 LEU A 58 -8.593 4.413 -7.347 1.00 0.00 C ATOM 0 H LEU A 58 -10.274 5.494 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.082 4.253 -5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.471 6.415 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -7.497 4.966 -4.713 1.00 0.00 H new ATOM 0 HG LEU A 58 -9.049 6.427 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -6.872 6.441 -7.993 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -6.794 7.227 -6.398 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.145 5.584 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.504 4.614 -8.415 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -7.881 3.638 -7.063 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.605 4.075 -7.125 1.00 0.00 H new ATOM 816 N ARG A 59 -9.024 2.260 -4.533 1.00 0.00 N ATOM 817 CA ARG A 59 -8.642 1.003 -3.911 1.00 0.00 C ATOM 818 C ARG A 59 -7.536 0.325 -4.721 1.00 0.00 C ATOM 819 O ARG A 59 -7.379 0.592 -5.912 1.00 0.00 O ATOM 820 CB ARG A 59 -9.838 0.057 -3.801 1.00 0.00 C ATOM 821 CG ARG A 59 -10.333 -0.366 -5.187 1.00 0.00 C ATOM 822 CD ARG A 59 -11.324 -1.526 -5.085 1.00 0.00 C ATOM 823 NE ARG A 59 -12.692 -1.052 -5.394 1.00 0.00 N ATOM 824 CZ ARG A 59 -13.727 -1.862 -5.654 1.00 0.00 C ATOM 825 NH1 ARG A 59 -13.557 -3.191 -5.643 1.00 0.00 N ATOM 826 NH2 ARG A 59 -14.932 -1.342 -5.925 1.00 0.00 N ATOM 0 H ARG A 59 -9.136 2.218 -5.546 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.278 1.226 -2.908 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -9.556 -0.826 -3.227 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -10.645 0.547 -3.257 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -10.809 0.481 -5.681 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -9.485 -0.661 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -11.040 -2.319 -5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -11.296 -1.952 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 59 -12.857 -0.046 -5.410 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -12.640 -3.586 -5.437 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -14.345 -3.808 -5.841 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -15.061 -0.330 -5.933 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -15.720 -1.958 -6.123 1.00 0.00 H new ATOM 837 N THR A 60 -6.797 -0.541 -4.043 1.00 0.00 N ATOM 838 CA THR A 60 -5.710 -1.261 -4.685 1.00 0.00 C ATOM 839 C THR A 60 -5.809 -2.757 -4.383 1.00 0.00 C ATOM 840 O THR A 60 -5.312 -3.222 -3.358 1.00 0.00 O ATOM 841 CB THR A 60 -4.391 -0.634 -4.225 1.00 0.00 C ATOM 842 OG1 THR A 60 -4.287 0.559 -4.997 1.00 0.00 O ATOM 843 CG2 THR A 60 -3.173 -1.459 -4.646 1.00 0.00 C ATOM 0 H THR A 60 -6.930 -0.760 -3.056 1.00 0.00 H new ATOM 0 HA THR A 60 -5.766 -1.176 -5.770 1.00 0.00 H new ATOM 0 HB THR A 60 -4.398 -0.526 -3.140 1.00 0.00 H new ATOM 0 HG1 THR A 60 -3.461 1.030 -4.762 1.00 0.00 H new ATOM 0 HG21 THR A 60 -2.264 -0.971 -4.295 1.00 0.00 H new ATOM 0 HG22 THR A 60 -3.241 -2.456 -4.211 1.00 0.00 H new ATOM 0 HG23 THR A 60 -3.146 -1.539 -5.733 1.00 0.00 H new ATOM 851 N ASP A 61 -6.454 -3.471 -5.294 1.00 0.00 N ATOM 852 CA ASP A 61 -6.624 -4.906 -5.138 1.00 0.00 C ATOM 853 C ASP A 61 -5.395 -5.625 -5.697 1.00 0.00 C ATOM 854 O ASP A 61 -4.427 -4.983 -6.101 1.00 0.00 O ATOM 855 CB ASP A 61 -7.852 -5.401 -5.905 1.00 0.00 C ATOM 856 CG ASP A 61 -7.636 -5.607 -7.406 1.00 0.00 C ATOM 857 OD1 ASP A 61 -7.801 -4.613 -8.144 1.00 0.00 O ATOM 858 OD2 ASP A 61 -7.312 -6.754 -7.780 1.00 0.00 O ATOM 0 H ASP A 61 -6.865 -3.083 -6.143 1.00 0.00 H new ATOM 0 HA ASP A 61 -6.752 -5.117 -4.076 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -8.180 -6.344 -5.467 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -8.662 -4.686 -5.764 1.00 0.00 H new ATOM 862 N TRP A 62 -5.474 -6.948 -5.701 1.00 0.00 N ATOM 863 CA TRP A 62 -4.380 -7.761 -6.203 1.00 0.00 C ATOM 864 C TRP A 62 -3.220 -7.659 -5.211 1.00 0.00 C ATOM 865 O TRP A 62 -2.105 -7.303 -5.589 1.00 0.00 O ATOM 866 CB TRP A 62 -3.992 -7.341 -7.623 1.00 0.00 C ATOM 867 CG TRP A 62 -3.932 -8.501 -8.620 1.00 0.00 C ATOM 868 CD1 TRP A 62 -4.702 -8.703 -9.698 1.00 0.00 C ATOM 869 CD2 TRP A 62 -3.017 -9.616 -8.586 1.00 0.00 C ATOM 870 NE1 TRP A 62 -4.352 -9.861 -10.360 1.00 0.00 N ATOM 871 CE2 TRP A 62 -3.294 -10.436 -9.662 1.00 0.00 C ATOM 872 CE3 TRP A 62 -1.989 -9.924 -7.678 1.00 0.00 C ATOM 873 CZ2 TRP A 62 -2.589 -11.615 -9.930 1.00 0.00 C ATOM 874 CZ3 TRP A 62 -1.293 -11.106 -7.960 1.00 0.00 C ATOM 875 CH2 TRP A 62 -1.560 -11.940 -9.038 1.00 0.00 C ATOM 0 H TRP A 62 -6.279 -7.477 -5.365 1.00 0.00 H new ATOM 0 HA TRP A 62 -4.680 -8.806 -6.280 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -4.710 -6.604 -7.982 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -3.019 -6.850 -7.593 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -5.497 -8.042 -10.009 1.00 0.00 H new ATOM 0 HE1 TRP A 62 -4.788 -10.229 -11.206 1.00 0.00 H new ATOM 0 HE3 TRP A 62 -1.754 -9.298 -6.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 -2.826 -12.240 -10.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 -0.493 -11.389 -7.292 1.00 0.00 H new ATOM 0 HH2 TRP A 62 -0.976 -12.836 -9.188 1.00 0.00 H new ATOM 885 N ILE A 63 -3.523 -7.976 -3.961 1.00 0.00 N ATOM 886 CA ILE A 63 -2.518 -7.924 -2.912 1.00 0.00 C ATOM 887 C ILE A 63 -2.828 -8.993 -1.863 1.00 0.00 C ATOM 888 O ILE A 63 -3.990 -9.223 -1.529 1.00 0.00 O ATOM 889 CB ILE A 63 -2.418 -6.509 -2.337 1.00 0.00 C ATOM 890 CG1 ILE A 63 -1.062 -6.288 -1.662 1.00 0.00 C ATOM 891 CG2 ILE A 63 -3.584 -6.217 -1.391 1.00 0.00 C ATOM 892 CD1 ILE A 63 -0.525 -4.886 -1.959 1.00 0.00 C ATOM 0 H ILE A 63 -4.449 -8.270 -3.651 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.531 -8.150 -3.317 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.488 -5.799 -3.161 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.161 -6.423 -0.585 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.351 -7.036 -2.013 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.488 -5.205 -0.997 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.525 -6.307 -1.934 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.571 -6.930 -0.567 1.00 0.00 H new ATOM 0 HD11 ILE A 63 0.439 -4.754 -1.468 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -0.404 -4.763 -3.035 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -1.227 -4.141 -1.585 1.00 0.00 H new ATOM 903 N THR A 64 -1.769 -9.619 -1.371 1.00 0.00 N ATOM 904 CA THR A 64 -1.912 -10.658 -0.366 1.00 0.00 C ATOM 905 C THR A 64 -0.540 -11.103 0.141 1.00 0.00 C ATOM 906 O THR A 64 0.361 -11.378 -0.650 1.00 0.00 O ATOM 907 CB THR A 64 -2.731 -11.797 -0.979 1.00 0.00 C ATOM 908 OG1 THR A 64 -2.232 -12.968 -0.336 1.00 0.00 O ATOM 909 CG2 THR A 64 -2.411 -12.019 -2.457 1.00 0.00 C ATOM 0 H THR A 64 -0.807 -9.426 -1.650 1.00 0.00 H new ATOM 0 HA THR A 64 -2.444 -10.289 0.511 1.00 0.00 H new ATOM 0 HB THR A 64 -3.793 -11.581 -0.867 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.709 -13.755 -0.673 1.00 0.00 H new ATOM 0 HG21 THR A 64 -3.019 -12.838 -2.842 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.630 -11.110 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.356 -12.268 -2.567 1.00 0.00 H new ATOM 917 N ARG A 65 -0.422 -11.157 1.460 1.00 0.00 N ATOM 918 CA ARG A 65 0.827 -11.563 2.084 1.00 0.00 C ATOM 919 C ARG A 65 0.562 -12.606 3.172 1.00 0.00 C ATOM 920 O ARG A 65 -0.548 -12.696 3.693 1.00 0.00 O ATOM 921 CB ARG A 65 1.550 -10.364 2.701 1.00 0.00 C ATOM 922 CG ARG A 65 3.067 -10.512 2.573 1.00 0.00 C ATOM 923 CD ARG A 65 3.476 -10.721 1.114 1.00 0.00 C ATOM 924 NE ARG A 65 3.897 -12.124 0.903 1.00 0.00 N ATOM 925 CZ ARG A 65 4.695 -12.526 -0.096 1.00 0.00 C ATOM 926 NH1 ARG A 65 5.162 -11.635 -0.981 1.00 0.00 N ATOM 927 NH2 ARG A 65 5.026 -13.820 -0.210 1.00 0.00 N ATOM 0 H ARG A 65 -1.170 -10.927 2.114 1.00 0.00 H new ATOM 0 HA ARG A 65 1.460 -11.994 1.309 1.00 0.00 H new ATOM 0 HB2 ARG A 65 1.228 -9.447 2.207 1.00 0.00 H new ATOM 0 HB3 ARG A 65 1.278 -10.272 3.752 1.00 0.00 H new ATOM 0 HG2 ARG A 65 3.557 -9.622 2.968 1.00 0.00 H new ATOM 0 HG3 ARG A 65 3.406 -11.356 3.174 1.00 0.00 H new ATOM 0 HD2 ARG A 65 2.641 -10.480 0.456 1.00 0.00 H new ATOM 0 HD3 ARG A 65 4.291 -10.045 0.856 1.00 0.00 H new ATOM 0 HE ARG A 65 3.559 -12.829 1.558 1.00 0.00 H new ATOM 0 HH11 ARG A 65 4.910 -10.650 -0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.769 -11.941 -1.741 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.671 -14.499 0.463 1.00 0.00 H new ATOM 0 HH22 ARG A 65 5.633 -14.126 -0.970 1.00 0.00 H new ATOM 938 N GLU A 66 1.602 -13.366 3.483 1.00 0.00 N ATOM 939 CA GLU A 66 1.495 -14.399 4.500 1.00 0.00 C ATOM 940 C GLU A 66 2.659 -14.292 5.488 1.00 0.00 C ATOM 941 O GLU A 66 3.740 -13.829 5.131 1.00 0.00 O ATOM 942 CB GLU A 66 1.441 -15.790 3.865 1.00 0.00 C ATOM 943 CG GLU A 66 0.604 -16.748 4.715 1.00 0.00 C ATOM 944 CD GLU A 66 -0.798 -16.920 4.126 1.00 0.00 C ATOM 945 OE1 GLU A 66 -0.875 -17.141 2.899 1.00 0.00 O ATOM 946 OE2 GLU A 66 -1.760 -16.826 4.919 1.00 0.00 O ATOM 0 H GLU A 66 2.522 -13.287 3.049 1.00 0.00 H new ATOM 0 HA GLU A 66 0.564 -14.249 5.047 1.00 0.00 H new ATOM 0 HB2 GLU A 66 1.016 -15.720 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 66 2.452 -16.183 3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.100 -17.717 4.772 1.00 0.00 H new ATOM 0 HG3 GLU A 66 0.530 -16.367 5.734 1.00 0.00 H new ATOM 951 N GLY A 67 2.395 -14.728 6.712 1.00 0.00 N ATOM 952 CA GLY A 67 3.406 -14.687 7.754 1.00 0.00 C ATOM 953 C GLY A 67 3.080 -15.677 8.874 1.00 0.00 C ATOM 954 O GLY A 67 2.321 -16.623 8.669 1.00 0.00 O ATOM 0 H GLY A 67 1.496 -15.111 7.004 1.00 0.00 H new ATOM 0 HA2 GLY A 67 4.382 -14.922 7.328 1.00 0.00 H new ATOM 0 HA3 GLY A 67 3.471 -13.679 8.163 1.00 0.00 H new ATOM 958 N ALA A 68 3.669 -15.425 10.033 1.00 0.00 N ATOM 959 CA ALA A 68 3.450 -16.282 11.186 1.00 0.00 C ATOM 960 C ALA A 68 2.085 -15.966 11.800 1.00 0.00 C ATOM 961 O ALA A 68 1.416 -16.853 12.326 1.00 0.00 O ATOM 962 CB ALA A 68 4.595 -16.098 12.184 1.00 0.00 C ATOM 0 H ALA A 68 4.298 -14.639 10.199 1.00 0.00 H new ATOM 0 HA ALA A 68 3.442 -17.331 10.888 1.00 0.00 H new ATOM 0 HB1 ALA A 68 4.431 -16.741 13.049 1.00 0.00 H new ATOM 0 HB2 ALA A 68 5.539 -16.364 11.708 1.00 0.00 H new ATOM 0 HB3 ALA A 68 4.632 -15.058 12.507 1.00 0.00 H new ATOM 968 N GLN A 69 1.712 -14.697 11.712 1.00 0.00 N ATOM 969 CA GLN A 69 0.439 -14.252 12.253 1.00 0.00 C ATOM 970 C GLN A 69 0.227 -12.766 11.956 1.00 0.00 C ATOM 971 O GLN A 69 -0.889 -12.341 11.660 1.00 0.00 O ATOM 972 CB GLN A 69 0.354 -14.529 13.754 1.00 0.00 C ATOM 973 CG GLN A 69 -0.764 -15.526 14.066 1.00 0.00 C ATOM 974 CD GLN A 69 -0.587 -16.130 15.461 1.00 0.00 C ATOM 975 OE1 GLN A 69 -0.578 -15.441 16.468 1.00 0.00 O ATOM 976 NE2 GLN A 69 -0.446 -17.453 15.464 1.00 0.00 N ATOM 0 H GLN A 69 2.269 -13.963 11.274 1.00 0.00 H new ATOM 0 HA GLN A 69 -0.357 -14.817 11.768 1.00 0.00 H new ATOM 0 HB2 GLN A 69 1.306 -14.923 14.109 1.00 0.00 H new ATOM 0 HB3 GLN A 69 0.175 -13.597 14.290 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -1.730 -15.026 14.002 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -0.766 -16.320 13.320 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.463 -17.970 14.585 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -0.321 -17.951 16.346 1.00 0.00 H new ATOM 983 N ARG A 70 1.316 -12.016 12.045 1.00 0.00 N ATOM 984 CA ARG A 70 1.263 -10.587 11.790 1.00 0.00 C ATOM 985 C ARG A 70 2.443 -10.160 10.914 1.00 0.00 C ATOM 986 O ARG A 70 3.506 -10.775 10.956 1.00 0.00 O ATOM 987 CB ARG A 70 1.293 -9.792 13.097 1.00 0.00 C ATOM 988 CG ARG A 70 -0.119 -9.386 13.525 1.00 0.00 C ATOM 989 CD ARG A 70 -0.688 -10.376 14.546 1.00 0.00 C ATOM 990 NE ARG A 70 -1.503 -9.655 15.548 1.00 0.00 N ATOM 991 CZ ARG A 70 -0.992 -8.945 16.562 1.00 0.00 C ATOM 992 NH1 ARG A 70 0.336 -8.856 16.715 1.00 0.00 N ATOM 993 NH2 ARG A 70 -1.808 -8.323 17.424 1.00 0.00 N ATOM 0 H ARG A 70 2.240 -12.372 12.290 1.00 0.00 H new ATOM 0 HA ARG A 70 0.327 -10.377 11.272 1.00 0.00 H new ATOM 0 HB2 ARG A 70 1.756 -10.391 13.881 1.00 0.00 H new ATOM 0 HB3 ARG A 70 1.909 -8.901 12.971 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -0.099 -8.385 13.956 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.770 -9.344 12.652 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -1.298 -11.124 14.039 1.00 0.00 H new ATOM 0 HD3 ARG A 70 0.124 -10.909 15.041 1.00 0.00 H new ATOM 0 HE ARG A 70 -2.518 -9.702 15.461 1.00 0.00 H new ATOM 0 HH11 ARG A 70 0.958 -9.329 16.059 1.00 0.00 H new ATOM 0 HH12 ARG A 70 0.725 -8.315 17.487 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -2.819 -8.390 17.308 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -1.418 -7.782 18.196 1.00 0.00 H new ATOM 1004 N VAL A 71 2.214 -9.108 10.141 1.00 0.00 N ATOM 1005 CA VAL A 71 3.245 -8.592 9.257 1.00 0.00 C ATOM 1006 C VAL A 71 3.332 -7.072 9.414 1.00 0.00 C ATOM 1007 O VAL A 71 2.733 -6.504 10.326 1.00 0.00 O ATOM 1008 CB VAL A 71 2.966 -9.029 7.817 1.00 0.00 C ATOM 1009 CG1 VAL A 71 2.307 -10.409 7.781 1.00 0.00 C ATOM 1010 CG2 VAL A 71 2.110 -7.992 7.086 1.00 0.00 C ATOM 0 H VAL A 71 1.330 -8.600 10.109 1.00 0.00 H new ATOM 0 HA VAL A 71 4.218 -9.003 9.525 1.00 0.00 H new ATOM 0 HB VAL A 71 3.921 -9.101 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.119 -10.696 6.746 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.968 -11.140 8.246 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.363 -10.376 8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 71 1.926 -8.326 6.065 1.00 0.00 H new ATOM 0 HG22 VAL A 71 1.159 -7.873 7.606 1.00 0.00 H new ATOM 0 HG23 VAL A 71 2.634 -7.036 7.066 1.00 0.00 H new ATOM 1020 N TYR A 72 4.083 -6.458 8.513 1.00 0.00 N ATOM 1021 CA TYR A 72 4.256 -5.015 8.540 1.00 0.00 C ATOM 1022 C TYR A 72 4.233 -4.433 7.125 1.00 0.00 C ATOM 1023 O TYR A 72 4.933 -4.920 6.238 1.00 0.00 O ATOM 1024 CB TYR A 72 5.633 -4.767 9.158 1.00 0.00 C ATOM 1025 CG TYR A 72 5.654 -4.850 10.686 1.00 0.00 C ATOM 1026 CD1 TYR A 72 4.925 -3.950 11.435 1.00 0.00 C ATOM 1027 CD2 TYR A 72 6.402 -5.825 11.313 1.00 0.00 C ATOM 1028 CE1 TYR A 72 4.944 -4.027 12.874 1.00 0.00 C ATOM 1029 CE2 TYR A 72 6.420 -5.904 12.752 1.00 0.00 C ATOM 1030 CZ TYR A 72 5.691 -5.001 13.461 1.00 0.00 C ATOM 1031 OH TYR A 72 5.710 -5.074 14.818 1.00 0.00 O ATOM 0 H TYR A 72 4.579 -6.933 7.759 1.00 0.00 H new ATOM 0 HA TYR A 72 3.453 -4.543 9.105 1.00 0.00 H new ATOM 0 HB2 TYR A 72 6.337 -5.495 8.755 1.00 0.00 H new ATOM 0 HB3 TYR A 72 5.984 -3.781 8.853 1.00 0.00 H new ATOM 0 HD1 TYR A 72 4.340 -3.187 10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 72 6.974 -6.529 10.726 1.00 0.00 H new ATOM 0 HE1 TYR A 72 4.379 -3.328 13.472 1.00 0.00 H new ATOM 0 HE2 TYR A 72 6.999 -6.663 13.256 1.00 0.00 H new ATOM 0 HH TYR A 72 6.284 -5.818 15.098 1.00 0.00 H new ATOM 1040 N ILE A 73 3.422 -3.399 6.959 1.00 0.00 N ATOM 1041 CA ILE A 73 3.298 -2.745 5.667 1.00 0.00 C ATOM 1042 C ILE A 73 3.588 -1.252 5.826 1.00 0.00 C ATOM 1043 O ILE A 73 2.998 -0.589 6.678 1.00 0.00 O ATOM 1044 CB ILE A 73 1.934 -3.044 5.043 1.00 0.00 C ATOM 1045 CG1 ILE A 73 1.948 -4.386 4.308 1.00 0.00 C ATOM 1046 CG2 ILE A 73 1.483 -1.898 4.135 1.00 0.00 C ATOM 1047 CD1 ILE A 73 1.000 -5.386 4.974 1.00 0.00 C ATOM 0 H ILE A 73 2.844 -2.998 7.697 1.00 0.00 H new ATOM 0 HA ILE A 73 4.035 -3.140 4.968 1.00 0.00 H new ATOM 0 HB ILE A 73 1.202 -3.125 5.847 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.655 -4.238 3.269 1.00 0.00 H new ATOM 0 HG13 ILE A 73 2.961 -4.790 4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 73 0.511 -2.136 3.704 1.00 0.00 H new ATOM 0 HG22 ILE A 73 1.407 -0.980 4.718 1.00 0.00 H new ATOM 0 HG23 ILE A 73 2.210 -1.760 3.335 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.029 -6.331 4.432 1.00 0.00 H new ATOM 0 HD12 ILE A 73 1.310 -5.550 6.006 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -0.015 -4.990 4.959 1.00 0.00 H new ATOM 1058 N GLU A 74 4.497 -0.765 4.994 1.00 0.00 N ATOM 1059 CA GLU A 74 4.872 0.638 5.031 1.00 0.00 C ATOM 1060 C GLU A 74 4.327 1.366 3.802 1.00 0.00 C ATOM 1061 O GLU A 74 4.722 1.071 2.675 1.00 0.00 O ATOM 1062 CB GLU A 74 6.390 0.797 5.134 1.00 0.00 C ATOM 1063 CG GLU A 74 7.087 0.217 3.902 1.00 0.00 C ATOM 1064 CD GLU A 74 7.616 1.330 2.996 1.00 0.00 C ATOM 1065 OE1 GLU A 74 8.646 1.929 3.375 1.00 0.00 O ATOM 1066 OE2 GLU A 74 6.979 1.558 1.945 1.00 0.00 O ATOM 0 H GLU A 74 4.985 -1.318 4.290 1.00 0.00 H new ATOM 0 HA GLU A 74 4.431 1.088 5.920 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.643 1.852 5.236 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.752 0.295 6.031 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.911 -0.425 4.214 1.00 0.00 H new ATOM 0 HG3 GLU A 74 6.389 -0.409 3.346 1.00 0.00 H new ATOM 1071 N ILE A 75 3.428 2.305 4.059 1.00 0.00 N ATOM 1072 CA ILE A 75 2.823 3.078 2.988 1.00 0.00 C ATOM 1073 C ILE A 75 3.500 4.449 2.910 1.00 0.00 C ATOM 1074 O ILE A 75 3.651 5.128 3.924 1.00 0.00 O ATOM 1075 CB ILE A 75 1.306 3.151 3.169 1.00 0.00 C ATOM 1076 CG1 ILE A 75 0.768 1.866 3.801 1.00 0.00 C ATOM 1077 CG2 ILE A 75 0.612 3.472 1.844 1.00 0.00 C ATOM 1078 CD1 ILE A 75 -0.630 2.086 4.385 1.00 0.00 C ATOM 0 H ILE A 75 3.104 2.548 4.995 1.00 0.00 H new ATOM 0 HA ILE A 75 2.982 2.587 2.028 1.00 0.00 H new ATOM 0 HB ILE A 75 1.082 3.967 3.856 1.00 0.00 H new ATOM 0 HG12 ILE A 75 0.733 1.075 3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.446 1.531 4.586 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -0.466 3.518 2.000 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.966 4.433 1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 75 0.840 2.694 1.116 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.989 1.157 4.828 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -0.587 2.860 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.311 2.397 3.592 1.00 0.00 H new ATOM 1089 N LYS A 76 3.890 4.813 1.698 1.00 0.00 N ATOM 1090 CA LYS A 76 4.546 6.090 1.474 1.00 0.00 C ATOM 1091 C LYS A 76 3.586 7.031 0.744 1.00 0.00 C ATOM 1092 O LYS A 76 3.147 6.736 -0.367 1.00 0.00 O ATOM 1093 CB LYS A 76 5.879 5.889 0.750 1.00 0.00 C ATOM 1094 CG LYS A 76 7.049 6.351 1.620 1.00 0.00 C ATOM 1095 CD LYS A 76 8.357 6.351 0.824 1.00 0.00 C ATOM 1096 CE LYS A 76 9.160 5.076 1.089 1.00 0.00 C ATOM 1097 NZ LYS A 76 10.416 5.083 0.305 1.00 0.00 N ATOM 0 H LYS A 76 3.764 4.246 0.860 1.00 0.00 H new ATOM 0 HA LYS A 76 4.794 6.562 2.425 1.00 0.00 H new ATOM 0 HB2 LYS A 76 6.004 4.837 0.495 1.00 0.00 H new ATOM 0 HB3 LYS A 76 5.876 6.446 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.851 7.353 2.001 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.145 5.695 2.485 1.00 0.00 H new ATOM 0 HD2 LYS A 76 8.139 6.433 -0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.952 7.223 1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.388 4.997 2.152 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.564 4.202 0.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 10.949 4.211 0.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.192 5.137 -0.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.990 5.906 0.577 1.00 0.00 H new ATOM 1107 N PHE A 77 3.287 8.144 1.397 1.00 0.00 N ATOM 1108 CA PHE A 77 2.388 9.131 0.823 1.00 0.00 C ATOM 1109 C PHE A 77 2.875 10.552 1.112 1.00 0.00 C ATOM 1110 O PHE A 77 3.679 10.763 2.018 1.00 0.00 O ATOM 1111 CB PHE A 77 1.022 8.927 1.483 1.00 0.00 C ATOM 1112 CG PHE A 77 1.046 9.038 3.009 1.00 0.00 C ATOM 1113 CD1 PHE A 77 1.517 8.004 3.758 1.00 0.00 C ATOM 1114 CD2 PHE A 77 0.598 10.169 3.615 1.00 0.00 C ATOM 1115 CE1 PHE A 77 1.538 8.107 5.174 1.00 0.00 C ATOM 1116 CE2 PHE A 77 0.620 10.271 5.032 1.00 0.00 C ATOM 1117 CZ PHE A 77 1.089 9.238 5.781 1.00 0.00 C ATOM 0 H PHE A 77 3.652 8.385 2.319 1.00 0.00 H new ATOM 0 HA PHE A 77 2.340 9.007 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.324 9.664 1.086 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.639 7.945 1.206 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.874 7.106 3.276 1.00 0.00 H new ATOM 0 HD2 PHE A 77 0.226 10.990 3.020 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.911 7.287 5.769 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.264 11.169 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 77 1.105 9.316 6.858 1.00 0.00 H new ATOM 1126 N THR A 78 2.367 11.489 0.325 1.00 0.00 N ATOM 1127 CA THR A 78 2.741 12.884 0.486 1.00 0.00 C ATOM 1128 C THR A 78 1.493 13.757 0.626 1.00 0.00 C ATOM 1129 O THR A 78 0.588 13.690 -0.204 1.00 0.00 O ATOM 1130 CB THR A 78 3.627 13.275 -0.699 1.00 0.00 C ATOM 1131 OG1 THR A 78 4.950 13.232 -0.173 1.00 0.00 O ATOM 1132 CG2 THR A 78 3.438 14.736 -1.113 1.00 0.00 C ATOM 0 H THR A 78 1.700 11.310 -0.426 1.00 0.00 H new ATOM 0 HA THR A 78 3.312 13.038 1.402 1.00 0.00 H new ATOM 0 HB THR A 78 3.407 12.626 -1.546 1.00 0.00 H new ATOM 0 HG1 THR A 78 5.560 12.871 -0.850 1.00 0.00 H new ATOM 0 HG21 THR A 78 4.089 14.962 -1.957 1.00 0.00 H new ATOM 0 HG22 THR A 78 2.400 14.901 -1.401 1.00 0.00 H new ATOM 0 HG23 THR A 78 3.690 15.387 -0.276 1.00 0.00 H new ATOM 1140 N LEU A 79 1.484 14.557 1.683 1.00 0.00 N ATOM 1141 CA LEU A 79 0.362 15.442 1.942 1.00 0.00 C ATOM 1142 C LEU A 79 0.780 16.885 1.654 1.00 0.00 C ATOM 1143 O LEU A 79 1.919 17.270 1.917 1.00 0.00 O ATOM 1144 CB LEU A 79 -0.172 15.228 3.360 1.00 0.00 C ATOM 1145 CG LEU A 79 -1.664 14.906 3.472 1.00 0.00 C ATOM 1146 CD1 LEU A 79 -1.888 13.613 4.258 1.00 0.00 C ATOM 1147 CD2 LEU A 79 -2.435 16.083 4.073 1.00 0.00 C ATOM 0 H LEU A 79 2.236 14.610 2.370 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.468 15.211 1.275 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.391 14.416 3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.031 16.126 3.943 1.00 0.00 H new ATOM 0 HG LEU A 79 -2.055 14.744 2.468 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -2.956 13.407 4.323 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.390 12.787 3.750 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.478 13.722 5.262 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.493 15.828 4.142 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.049 16.300 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.314 16.960 3.437 1.00 0.00 H new ATOM 1158 N ARG A 80 -0.163 17.645 1.117 1.00 0.00 N ATOM 1159 CA ARG A 80 0.093 19.038 0.791 1.00 0.00 C ATOM 1160 C ARG A 80 -0.222 19.932 1.992 1.00 0.00 C ATOM 1161 O ARG A 80 -1.129 19.636 2.769 1.00 0.00 O ATOM 1162 CB ARG A 80 -0.750 19.486 -0.405 1.00 0.00 C ATOM 1163 CG ARG A 80 -0.535 18.563 -1.605 1.00 0.00 C ATOM 1164 CD ARG A 80 0.038 19.334 -2.795 1.00 0.00 C ATOM 1165 NE ARG A 80 -0.984 20.254 -3.342 1.00 0.00 N ATOM 1166 CZ ARG A 80 -0.707 21.303 -4.129 1.00 0.00 C ATOM 1167 NH1 ARG A 80 0.562 21.571 -4.466 1.00 0.00 N ATOM 1168 NH2 ARG A 80 -1.699 22.083 -4.579 1.00 0.00 N ATOM 0 H ARG A 80 -1.106 17.323 0.899 1.00 0.00 H new ATOM 0 HA ARG A 80 1.148 19.130 0.533 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -1.805 19.490 -0.130 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -0.487 20.508 -0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 80 0.143 17.755 -1.330 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -1.481 18.102 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 80 0.917 19.898 -2.484 1.00 0.00 H new ATOM 0 HD3 ARG A 80 0.363 18.637 -3.568 1.00 0.00 H new ATOM 0 HE ARG A 80 -1.961 20.079 -3.105 1.00 0.00 H new ATOM 0 HH11 ARG A 80 1.317 20.977 -4.124 1.00 0.00 H new ATOM 0 HH12 ARG A 80 0.773 22.369 -5.065 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -2.665 21.879 -4.323 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -1.488 22.881 -5.178 1.00 0.00 H new ATOM 1179 N ASP A 81 0.544 21.005 2.107 1.00 0.00 N ATOM 1180 CA ASP A 81 0.358 21.944 3.201 1.00 0.00 C ATOM 1181 C ASP A 81 -0.804 22.883 2.870 1.00 0.00 C ATOM 1182 O ASP A 81 -0.799 23.537 1.829 1.00 0.00 O ATOM 1183 CB ASP A 81 1.611 22.797 3.413 1.00 0.00 C ATOM 1184 CG ASP A 81 2.769 22.084 4.113 1.00 0.00 C ATOM 1185 OD1 ASP A 81 2.601 20.879 4.401 1.00 0.00 O ATOM 1186 OD2 ASP A 81 3.794 22.759 4.344 1.00 0.00 O ATOM 0 H ASP A 81 1.296 21.246 1.461 1.00 0.00 H new ATOM 0 HA ASP A 81 0.154 21.372 4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.957 23.154 2.443 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.339 23.676 3.998 1.00 0.00 H new ATOM 1190 N CYS A 82 -1.770 22.918 3.775 1.00 0.00 N ATOM 1191 CA CYS A 82 -2.936 23.766 3.592 1.00 0.00 C ATOM 1192 C CYS A 82 -2.543 25.203 3.937 1.00 0.00 C ATOM 1193 O CYS A 82 -3.096 26.153 3.381 1.00 0.00 O ATOM 1194 CB CYS A 82 -4.123 23.283 4.427 1.00 0.00 C ATOM 1195 SG CYS A 82 -5.659 22.984 3.478 1.00 0.00 S ATOM 0 H CYS A 82 -1.770 22.373 4.637 1.00 0.00 H new ATOM 0 HA CYS A 82 -3.264 23.719 2.554 1.00 0.00 H new ATOM 0 HB2 CYS A 82 -3.841 22.360 4.934 1.00 0.00 H new ATOM 0 HB3 CYS A 82 -4.329 24.022 5.201 1.00 0.00 H new ATOM 1199 N ASN A 83 -1.592 25.321 4.852 1.00 0.00 N ATOM 1200 CA ASN A 83 -1.119 26.627 5.277 1.00 0.00 C ATOM 1201 C ASN A 83 -0.437 27.326 4.098 1.00 0.00 C ATOM 1202 O ASN A 83 -0.319 28.549 4.083 1.00 0.00 O ATOM 1203 CB ASN A 83 -0.096 26.501 6.408 1.00 0.00 C ATOM 1204 CG ASN A 83 -0.578 27.225 7.666 1.00 0.00 C ATOM 1205 OD1 ASN A 83 -0.055 28.253 8.062 1.00 0.00 O ATOM 1206 ND2 ASN A 83 -1.604 26.631 8.271 1.00 0.00 N ATOM 0 H ASN A 83 -1.136 24.533 5.311 1.00 0.00 H new ATOM 0 HA ASN A 83 -1.978 27.199 5.629 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.075 25.448 6.633 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.859 26.918 6.088 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.999 27.036 9.120 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -1.995 25.771 7.886 1.00 0.00 H new ATOM 1212 N SER A 84 -0.006 26.518 3.141 1.00 0.00 N ATOM 1213 CA SER A 84 0.661 27.043 1.962 1.00 0.00 C ATOM 1214 C SER A 84 -0.354 27.255 0.837 1.00 0.00 C ATOM 1215 O SER A 84 -0.063 27.932 -0.147 1.00 0.00 O ATOM 1216 CB SER A 84 1.779 26.107 1.498 1.00 0.00 C ATOM 1217 OG SER A 84 2.778 26.797 0.752 1.00 0.00 O ATOM 0 H SER A 84 -0.106 25.503 3.158 1.00 0.00 H new ATOM 0 HA SER A 84 1.111 28.001 2.223 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.238 25.632 2.365 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.355 25.311 0.886 1.00 0.00 H new ATOM 0 HG SER A 84 3.474 26.165 0.475 1.00 0.00 H new ATOM 1222 N LEU A 85 -1.526 26.664 1.022 1.00 0.00 N ATOM 1223 CA LEU A 85 -2.586 26.780 0.035 1.00 0.00 C ATOM 1224 C LEU A 85 -3.108 28.218 0.020 1.00 0.00 C ATOM 1225 O LEU A 85 -3.298 28.824 1.073 1.00 0.00 O ATOM 1226 CB LEU A 85 -3.673 25.733 0.291 1.00 0.00 C ATOM 1227 CG LEU A 85 -3.909 24.723 -0.833 1.00 0.00 C ATOM 1228 CD1 LEU A 85 -3.913 23.291 -0.293 1.00 0.00 C ATOM 1229 CD2 LEU A 85 -5.191 25.048 -1.602 1.00 0.00 C ATOM 0 H LEU A 85 -1.764 26.104 1.840 1.00 0.00 H new ATOM 0 HA LEU A 85 -2.202 26.570 -0.963 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -3.415 25.185 1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.611 26.252 0.489 1.00 0.00 H new ATOM 0 HG LEU A 85 -3.082 24.799 -1.538 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -4.083 22.593 -1.113 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -2.952 23.075 0.174 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.707 23.183 0.446 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.335 24.315 -2.395 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.041 25.018 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -5.111 26.044 -2.038 1.00 0.00 H new ATOM 1240 N PRO A 86 -3.332 28.735 -1.218 1.00 0.00 N ATOM 1241 CA PRO A 86 -3.828 30.091 -1.384 1.00 0.00 C ATOM 1242 C PRO A 86 -5.317 30.175 -1.043 1.00 0.00 C ATOM 1243 O PRO A 86 -6.125 30.595 -1.870 1.00 0.00 O ATOM 1244 CB PRO A 86 -3.530 30.444 -2.832 1.00 0.00 C ATOM 1245 CG PRO A 86 -3.303 29.122 -3.546 1.00 0.00 C ATOM 1246 CD PRO A 86 -3.118 28.047 -2.487 1.00 0.00 C ATOM 0 HA PRO A 86 -3.349 30.800 -0.708 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -4.360 30.992 -3.279 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -2.650 31.083 -2.905 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -4.151 28.884 -4.188 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -2.424 29.181 -4.188 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -3.830 27.233 -2.621 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -2.121 27.610 -2.537 1.00 0.00 H new ATOM 1251 N GLY A 87 -5.635 29.769 0.178 1.00 0.00 N ATOM 1252 CA GLY A 87 -7.013 29.793 0.640 1.00 0.00 C ATOM 1253 C GLY A 87 -7.365 28.503 1.383 1.00 0.00 C ATOM 1254 O GLY A 87 -8.079 27.652 0.854 1.00 0.00 O ATOM 0 H GLY A 87 -4.962 29.422 0.861 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.165 30.649 1.298 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.683 29.922 -0.210 1.00 0.00 H new ATOM 1258 N VAL A 88 -6.848 28.399 2.598 1.00 0.00 N ATOM 1259 CA VAL A 88 -7.099 27.227 3.421 1.00 0.00 C ATOM 1260 C VAL A 88 -8.592 27.147 3.745 1.00 0.00 C ATOM 1261 O VAL A 88 -9.187 26.073 3.684 1.00 0.00 O ATOM 1262 CB VAL A 88 -6.216 27.266 4.670 1.00 0.00 C ATOM 1263 CG1 VAL A 88 -6.502 28.516 5.504 1.00 0.00 C ATOM 1264 CG2 VAL A 88 -6.394 25.997 5.506 1.00 0.00 C ATOM 0 H VAL A 88 -6.256 29.107 3.033 1.00 0.00 H new ATOM 0 HA VAL A 88 -6.835 26.317 2.882 1.00 0.00 H new ATOM 0 HB VAL A 88 -5.177 27.311 4.345 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -5.861 28.519 6.386 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -6.302 29.406 4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -7.547 28.515 5.815 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -5.756 26.050 6.388 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -7.435 25.909 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -6.118 25.127 4.910 1.00 0.00 H new ATOM 1274 N MET A 89 -9.154 28.298 4.083 1.00 0.00 N ATOM 1275 CA MET A 89 -10.566 28.372 4.417 1.00 0.00 C ATOM 1276 C MET A 89 -10.832 27.786 5.806 1.00 0.00 C ATOM 1277 O MET A 89 -11.967 27.793 6.280 1.00 0.00 O ATOM 1278 CB MET A 89 -11.378 27.602 3.375 1.00 0.00 C ATOM 1279 CG MET A 89 -12.397 28.514 2.690 1.00 0.00 C ATOM 1280 SD MET A 89 -13.525 27.542 1.706 1.00 0.00 S ATOM 1281 CE MET A 89 -14.193 28.817 0.650 1.00 0.00 C ATOM 0 H MET A 89 -8.657 29.187 4.133 1.00 0.00 H new ATOM 0 HA MET A 89 -10.865 29.420 4.421 1.00 0.00 H new ATOM 0 HB2 MET A 89 -10.707 27.175 2.629 1.00 0.00 H new ATOM 0 HB3 MET A 89 -11.894 26.769 3.853 1.00 0.00 H new ATOM 0 HG2 MET A 89 -12.951 29.081 3.439 1.00 0.00 H new ATOM 0 HG3 MET A 89 -11.882 29.238 2.058 1.00 0.00 H new ATOM 0 HE1 MET A 89 -14.921 28.379 -0.033 1.00 0.00 H new ATOM 0 HE2 MET A 89 -14.680 29.577 1.261 1.00 0.00 H new ATOM 0 HE3 MET A 89 -13.386 29.274 0.077 1.00 0.00 H new ATOM 1289 N GLY A 90 -9.766 27.293 6.419 1.00 0.00 N ATOM 1290 CA GLY A 90 -9.870 26.705 7.744 1.00 0.00 C ATOM 1291 C GLY A 90 -10.907 25.580 7.765 1.00 0.00 C ATOM 1292 O GLY A 90 -11.453 25.253 8.817 1.00 0.00 O ATOM 0 H GLY A 90 -8.826 27.289 6.023 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.899 26.315 8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.147 27.473 8.466 1.00 0.00 H new ATOM 1296 N THR A 91 -11.147 25.018 6.589 1.00 0.00 N ATOM 1297 CA THR A 91 -12.109 23.937 6.459 1.00 0.00 C ATOM 1298 C THR A 91 -11.579 22.864 5.504 1.00 0.00 C ATOM 1299 O THR A 91 -12.335 22.305 4.711 1.00 0.00 O ATOM 1300 CB THR A 91 -13.442 24.541 6.013 1.00 0.00 C ATOM 1301 OG1 THR A 91 -14.409 23.567 6.395 1.00 0.00 O ATOM 1302 CG2 THR A 91 -13.571 24.617 4.491 1.00 0.00 C ATOM 0 H THR A 91 -10.692 25.291 5.718 1.00 0.00 H new ATOM 0 HA THR A 91 -12.267 23.432 7.412 1.00 0.00 H new ATOM 0 HB THR A 91 -13.547 25.540 6.436 1.00 0.00 H new ATOM 0 HG1 THR A 91 -14.232 22.727 5.923 1.00 0.00 H new ATOM 0 HG21 THR A 91 -14.535 25.053 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 91 -12.770 25.238 4.089 1.00 0.00 H new ATOM 0 HG23 THR A 91 -13.500 23.614 4.069 1.00 0.00 H new ATOM 1310 N CYS A 92 -10.284 22.609 5.613 1.00 0.00 N ATOM 1311 CA CYS A 92 -9.643 21.613 4.771 1.00 0.00 C ATOM 1312 C CYS A 92 -9.149 20.473 5.665 1.00 0.00 C ATOM 1313 O CYS A 92 -8.791 20.696 6.820 1.00 0.00 O ATOM 1314 CB CYS A 92 -8.511 22.218 3.940 1.00 0.00 C ATOM 1315 SG CYS A 92 -7.006 22.647 4.890 1.00 0.00 S ATOM 0 H CYS A 92 -9.660 23.075 6.272 1.00 0.00 H new ATOM 0 HA CYS A 92 -10.364 21.223 4.052 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -8.239 21.513 3.154 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -8.881 23.117 3.447 1.00 0.00 H new ATOM 1319 N LYS A 93 -9.146 19.277 5.096 1.00 0.00 N ATOM 1320 CA LYS A 93 -8.703 18.102 5.826 1.00 0.00 C ATOM 1321 C LYS A 93 -7.307 17.702 5.340 1.00 0.00 C ATOM 1322 O LYS A 93 -6.856 18.160 4.293 1.00 0.00 O ATOM 1323 CB LYS A 93 -9.737 16.979 5.716 1.00 0.00 C ATOM 1324 CG LYS A 93 -10.402 16.712 7.068 1.00 0.00 C ATOM 1325 CD LYS A 93 -11.446 17.785 7.387 1.00 0.00 C ATOM 1326 CE LYS A 93 -12.725 17.561 6.578 1.00 0.00 C ATOM 1327 NZ LYS A 93 -13.803 18.457 7.054 1.00 0.00 N ATOM 0 H LYS A 93 -9.444 19.096 4.137 1.00 0.00 H new ATOM 0 HA LYS A 93 -8.621 18.324 6.890 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -10.495 17.249 4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -9.255 16.069 5.358 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.876 15.730 7.057 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -9.645 16.692 7.852 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -11.677 17.768 8.452 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -11.039 18.771 7.165 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -12.531 17.745 5.521 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -13.042 16.522 6.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -14.664 18.292 6.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.999 18.262 8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -13.504 19.447 6.946 1.00 0.00 H new ATOM 1337 N GLU A 94 -6.664 16.851 6.126 1.00 0.00 N ATOM 1338 CA GLU A 94 -5.330 16.385 5.790 1.00 0.00 C ATOM 1339 C GLU A 94 -5.113 14.967 6.324 1.00 0.00 C ATOM 1340 O GLU A 94 -4.082 14.680 6.931 1.00 0.00 O ATOM 1341 CB GLU A 94 -4.263 17.342 6.326 1.00 0.00 C ATOM 1342 CG GLU A 94 -4.525 17.689 7.792 1.00 0.00 C ATOM 1343 CD GLU A 94 -4.236 19.167 8.065 1.00 0.00 C ATOM 1344 OE1 GLU A 94 -3.128 19.607 7.691 1.00 0.00 O ATOM 1345 OE2 GLU A 94 -5.131 19.822 8.641 1.00 0.00 O ATOM 0 H GLU A 94 -7.042 16.472 6.994 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.237 16.362 4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.278 16.886 6.227 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.254 18.254 5.729 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -5.562 17.465 8.043 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -3.900 17.068 8.434 1.00 0.00 H new ATOM 1350 N THR A 95 -6.101 14.119 6.078 1.00 0.00 N ATOM 1351 CA THR A 95 -6.031 12.739 6.528 1.00 0.00 C ATOM 1352 C THR A 95 -6.821 11.830 5.584 1.00 0.00 C ATOM 1353 O THR A 95 -7.575 12.311 4.738 1.00 0.00 O ATOM 1354 CB THR A 95 -6.524 12.686 7.975 1.00 0.00 C ATOM 1355 OG1 THR A 95 -7.943 12.718 7.860 1.00 0.00 O ATOM 1356 CG2 THR A 95 -6.184 13.958 8.755 1.00 0.00 C ATOM 0 H THR A 95 -6.954 14.361 5.573 1.00 0.00 H new ATOM 0 HA THR A 95 -5.006 12.368 6.506 1.00 0.00 H new ATOM 0 HB THR A 95 -6.085 11.824 8.477 1.00 0.00 H new ATOM 0 HG1 THR A 95 -8.344 12.685 8.753 1.00 0.00 H new ATOM 0 HG21 THR A 95 -6.556 13.869 9.776 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.103 14.096 8.773 1.00 0.00 H new ATOM 0 HG23 THR A 95 -6.651 14.817 8.272 1.00 0.00 H new ATOM 1364 N PHE A 96 -6.622 10.531 5.759 1.00 0.00 N ATOM 1365 CA PHE A 96 -7.307 9.551 4.933 1.00 0.00 C ATOM 1366 C PHE A 96 -7.681 8.313 5.749 1.00 0.00 C ATOM 1367 O PHE A 96 -7.012 7.985 6.728 1.00 0.00 O ATOM 1368 CB PHE A 96 -6.334 9.143 3.825 1.00 0.00 C ATOM 1369 CG PHE A 96 -4.876 9.056 4.278 1.00 0.00 C ATOM 1370 CD1 PHE A 96 -4.216 10.181 4.663 1.00 0.00 C ATOM 1371 CD2 PHE A 96 -4.240 7.854 4.295 1.00 0.00 C ATOM 1372 CE1 PHE A 96 -2.861 10.100 5.084 1.00 0.00 C ATOM 1373 CE2 PHE A 96 -2.886 7.774 4.715 1.00 0.00 C ATOM 1374 CZ PHE A 96 -2.226 8.899 5.100 1.00 0.00 C ATOM 0 H PHE A 96 -5.996 10.135 6.460 1.00 0.00 H new ATOM 0 HA PHE A 96 -8.225 9.979 4.531 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.638 8.175 3.427 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.408 9.861 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -4.721 11.135 4.649 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -4.765 6.961 3.989 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -2.336 10.993 5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -2.380 6.820 4.729 1.00 0.00 H new ATOM 0 HZ PHE A 96 -1.196 8.838 5.419 1.00 0.00 H new ATOM 1383 N ASN A 97 -8.750 7.660 5.318 1.00 0.00 N ATOM 1384 CA ASN A 97 -9.221 6.465 5.996 1.00 0.00 C ATOM 1385 C ASN A 97 -8.815 5.231 5.188 1.00 0.00 C ATOM 1386 O ASN A 97 -8.905 5.231 3.961 1.00 0.00 O ATOM 1387 CB ASN A 97 -10.746 6.466 6.120 1.00 0.00 C ATOM 1388 CG ASN A 97 -11.404 6.832 4.788 1.00 0.00 C ATOM 1389 OD1 ASN A 97 -11.482 6.036 3.866 1.00 0.00 O ATOM 1390 ND2 ASN A 97 -11.873 8.076 4.738 1.00 0.00 N ATOM 0 H ASN A 97 -9.304 7.936 4.507 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.778 6.447 6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.089 5.482 6.441 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.052 7.177 6.888 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.331 8.415 3.892 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -11.775 8.691 5.546 1.00 0.00 H new ATOM 1396 N LEU A 98 -8.377 4.209 5.908 1.00 0.00 N ATOM 1397 CA LEU A 98 -7.956 2.971 5.273 1.00 0.00 C ATOM 1398 C LEU A 98 -8.978 1.874 5.576 1.00 0.00 C ATOM 1399 O LEU A 98 -9.456 1.761 6.704 1.00 0.00 O ATOM 1400 CB LEU A 98 -6.527 2.613 5.691 1.00 0.00 C ATOM 1401 CG LEU A 98 -5.846 1.514 4.874 1.00 0.00 C ATOM 1402 CD1 LEU A 98 -4.717 2.088 4.018 1.00 0.00 C ATOM 1403 CD2 LEU A 98 -5.360 0.380 5.780 1.00 0.00 C ATOM 0 H LEU A 98 -8.304 4.212 6.925 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.927 3.089 4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -5.916 3.514 5.632 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.542 2.305 6.737 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.582 1.088 4.192 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.249 1.286 3.447 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -5.122 2.832 3.333 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -3.973 2.556 4.663 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -4.880 -0.389 5.175 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -4.645 0.773 6.503 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -6.209 -0.053 6.309 1.00 0.00 H new ATOM 1414 N TYR A 99 -9.284 1.095 4.550 1.00 0.00 N ATOM 1415 CA TYR A 99 -10.241 0.010 4.692 1.00 0.00 C ATOM 1416 C TYR A 99 -9.748 -1.253 3.984 1.00 0.00 C ATOM 1417 O TYR A 99 -8.758 -1.214 3.254 1.00 0.00 O ATOM 1418 CB TYR A 99 -11.526 0.491 4.014 1.00 0.00 C ATOM 1419 CG TYR A 99 -12.087 -0.486 2.980 1.00 0.00 C ATOM 1420 CD1 TYR A 99 -11.435 -0.667 1.777 1.00 0.00 C ATOM 1421 CD2 TYR A 99 -13.245 -1.186 3.248 1.00 0.00 C ATOM 1422 CE1 TYR A 99 -11.963 -1.586 0.803 1.00 0.00 C ATOM 1423 CE2 TYR A 99 -13.773 -2.106 2.274 1.00 0.00 C ATOM 1424 CZ TYR A 99 -13.107 -2.261 1.100 1.00 0.00 C ATOM 1425 OH TYR A 99 -13.605 -3.129 0.179 1.00 0.00 O ATOM 0 H TYR A 99 -8.886 1.193 3.616 1.00 0.00 H new ATOM 0 HA TYR A 99 -10.389 -0.236 5.744 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -12.283 0.670 4.778 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.332 1.447 3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -10.528 -0.119 1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.756 -1.044 4.189 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -11.463 -1.737 -0.142 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -14.678 -2.660 2.472 1.00 0.00 H new ATOM 0 HH TYR A 99 -13.179 -2.966 -0.688 1.00 0.00 H new ATOM 1434 N TYR A 100 -10.461 -2.344 4.225 1.00 0.00 N ATOM 1435 CA TYR A 100 -10.108 -3.617 3.620 1.00 0.00 C ATOM 1436 C TYR A 100 -11.348 -4.487 3.411 1.00 0.00 C ATOM 1437 O TYR A 100 -12.390 -4.245 4.018 1.00 0.00 O ATOM 1438 CB TYR A 100 -9.173 -4.310 4.612 1.00 0.00 C ATOM 1439 CG TYR A 100 -9.871 -4.817 5.875 1.00 0.00 C ATOM 1440 CD1 TYR A 100 -10.009 -3.986 6.968 1.00 0.00 C ATOM 1441 CD2 TYR A 100 -10.363 -6.106 5.922 1.00 0.00 C ATOM 1442 CE1 TYR A 100 -10.667 -4.463 8.157 1.00 0.00 C ATOM 1443 CE2 TYR A 100 -11.020 -6.584 7.111 1.00 0.00 C ATOM 1444 CZ TYR A 100 -11.140 -5.739 8.170 1.00 0.00 C ATOM 1445 OH TYR A 100 -11.760 -6.190 9.292 1.00 0.00 O ATOM 0 H TYR A 100 -11.281 -2.372 4.831 1.00 0.00 H new ATOM 0 HA TYR A 100 -9.644 -3.464 2.646 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -8.690 -5.151 4.114 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.385 -3.614 4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.624 -2.978 6.932 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -10.255 -6.756 5.067 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -10.782 -3.823 9.019 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -11.409 -7.590 7.161 1.00 0.00 H new ATOM 0 HH TYR A 100 -12.047 -7.117 9.157 1.00 0.00 H new ATOM 1454 N TYR A 101 -11.195 -5.485 2.553 1.00 0.00 N ATOM 1455 CA TYR A 101 -12.289 -6.393 2.258 1.00 0.00 C ATOM 1456 C TYR A 101 -11.764 -7.765 1.829 1.00 0.00 C ATOM 1457 O TYR A 101 -10.976 -7.865 0.890 1.00 0.00 O ATOM 1458 CB TYR A 101 -13.055 -5.766 1.092 1.00 0.00 C ATOM 1459 CG TYR A 101 -13.848 -6.772 0.254 1.00 0.00 C ATOM 1460 CD1 TYR A 101 -13.227 -7.462 -0.767 1.00 0.00 C ATOM 1461 CD2 TYR A 101 -15.184 -6.991 0.521 1.00 0.00 C ATOM 1462 CE1 TYR A 101 -13.973 -8.409 -1.554 1.00 0.00 C ATOM 1463 CE2 TYR A 101 -15.930 -7.937 -0.266 1.00 0.00 C ATOM 1464 CZ TYR A 101 -15.288 -8.599 -1.265 1.00 0.00 C ATOM 1465 OH TYR A 101 -15.993 -9.494 -2.009 1.00 0.00 O ATOM 0 H TYR A 101 -10.329 -5.684 2.053 1.00 0.00 H new ATOM 0 HA TYR A 101 -12.914 -6.539 3.139 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -13.741 -5.015 1.484 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -12.349 -5.246 0.445 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -12.181 -7.292 -0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -15.670 -6.452 1.321 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -13.499 -8.956 -2.356 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -16.976 -8.117 -0.068 1.00 0.00 H new ATOM 0 HH TYR A 101 -16.919 -9.527 -1.690 1.00 0.00 H new ATOM 1474 N GLU A 102 -12.221 -8.786 2.538 1.00 0.00 N ATOM 1475 CA GLU A 102 -11.806 -10.147 2.242 1.00 0.00 C ATOM 1476 C GLU A 102 -13.030 -11.042 2.037 1.00 0.00 C ATOM 1477 O GLU A 102 -14.093 -10.785 2.601 1.00 0.00 O ATOM 1478 CB GLU A 102 -10.903 -10.698 3.347 1.00 0.00 C ATOM 1479 CG GLU A 102 -10.293 -9.563 4.173 1.00 0.00 C ATOM 1480 CD GLU A 102 -11.231 -9.146 5.308 1.00 0.00 C ATOM 1481 OE1 GLU A 102 -11.122 -9.763 6.389 1.00 0.00 O ATOM 1482 OE2 GLU A 102 -12.034 -8.219 5.068 1.00 0.00 O ATOM 0 H GLU A 102 -12.874 -8.699 3.316 1.00 0.00 H new ATOM 0 HA GLU A 102 -11.228 -10.137 1.318 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -11.478 -11.357 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -10.108 -11.300 2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.336 -9.882 4.586 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -10.092 -8.707 3.529 1.00 0.00 H new ATOM 1487 N SER A 103 -12.840 -12.076 1.231 1.00 0.00 N ATOM 1488 CA SER A 103 -13.915 -13.011 0.945 1.00 0.00 C ATOM 1489 C SER A 103 -13.342 -14.408 0.699 1.00 0.00 C ATOM 1490 O SER A 103 -12.139 -14.561 0.495 1.00 0.00 O ATOM 1491 CB SER A 103 -14.737 -12.553 -0.261 1.00 0.00 C ATOM 1492 OG SER A 103 -16.051 -13.103 -0.251 1.00 0.00 O ATOM 0 H SER A 103 -11.957 -12.287 0.766 1.00 0.00 H new ATOM 0 HA SER A 103 -14.578 -13.045 1.810 1.00 0.00 H new ATOM 0 HB2 SER A 103 -14.799 -11.465 -0.265 1.00 0.00 H new ATOM 0 HB3 SER A 103 -14.228 -12.846 -1.179 1.00 0.00 H new ATOM 0 HG SER A 103 -16.544 -12.786 -1.036 1.00 0.00 H new ATOM 1497 N ASP A 104 -14.231 -15.390 0.726 1.00 0.00 N ATOM 1498 CA ASP A 104 -13.828 -16.769 0.507 1.00 0.00 C ATOM 1499 C ASP A 104 -14.190 -17.181 -0.921 1.00 0.00 C ATOM 1500 O ASP A 104 -14.849 -16.431 -1.640 1.00 0.00 O ATOM 1501 CB ASP A 104 -14.553 -17.713 1.469 1.00 0.00 C ATOM 1502 CG ASP A 104 -14.018 -19.146 1.494 1.00 0.00 C ATOM 1503 OD1 ASP A 104 -12.793 -19.298 1.297 1.00 0.00 O ATOM 1504 OD2 ASP A 104 -14.847 -20.057 1.709 1.00 0.00 O ATOM 0 H ASP A 104 -15.228 -15.258 0.896 1.00 0.00 H new ATOM 0 HA ASP A 104 -12.753 -16.837 0.675 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -14.490 -17.300 2.476 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -15.609 -17.740 1.201 1.00 0.00 H new ATOM 1508 N ASN A 105 -13.742 -18.372 -1.290 1.00 0.00 N ATOM 1509 CA ASN A 105 -14.011 -18.893 -2.620 1.00 0.00 C ATOM 1510 C ASN A 105 -15.522 -18.934 -2.852 1.00 0.00 C ATOM 1511 O ASN A 105 -15.998 -18.584 -3.930 1.00 0.00 O ATOM 1512 CB ASN A 105 -13.469 -20.316 -2.774 1.00 0.00 C ATOM 1513 CG ASN A 105 -12.038 -20.303 -3.315 1.00 0.00 C ATOM 1514 OD1 ASN A 105 -11.111 -19.825 -2.682 1.00 0.00 O ATOM 1515 ND2 ASN A 105 -11.911 -20.854 -4.518 1.00 0.00 N ATOM 0 H ASN A 105 -13.195 -18.991 -0.692 1.00 0.00 H new ATOM 0 HA ASN A 105 -13.521 -18.241 -3.343 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -13.492 -20.824 -1.810 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -14.111 -20.882 -3.448 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -10.996 -20.895 -4.966 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -12.729 -21.236 -4.993 1.00 0.00 H new ATOM 1521 N ASP A 106 -16.234 -19.366 -1.822 1.00 0.00 N ATOM 1522 CA ASP A 106 -17.683 -19.458 -1.900 1.00 0.00 C ATOM 1523 C ASP A 106 -18.193 -20.372 -0.783 1.00 0.00 C ATOM 1524 O ASP A 106 -17.679 -21.474 -0.596 1.00 0.00 O ATOM 1525 CB ASP A 106 -18.126 -20.053 -3.238 1.00 0.00 C ATOM 1526 CG ASP A 106 -18.892 -19.094 -4.151 1.00 0.00 C ATOM 1527 OD1 ASP A 106 -20.121 -18.977 -3.947 1.00 0.00 O ATOM 1528 OD2 ASP A 106 -18.233 -18.500 -5.031 1.00 0.00 O ATOM 0 H ASP A 106 -15.835 -19.656 -0.929 1.00 0.00 H new ATOM 0 HA ASP A 106 -18.091 -18.452 -1.801 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -17.244 -20.410 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -18.753 -20.923 -3.042 1.00 0.00 H new ATOM 1532 N LYS A 107 -19.196 -19.880 -0.071 1.00 0.00 N ATOM 1533 CA LYS A 107 -19.780 -20.639 1.021 1.00 0.00 C ATOM 1534 C LYS A 107 -21.141 -20.041 1.381 1.00 0.00 C ATOM 1535 O LYS A 107 -22.156 -20.389 0.779 1.00 0.00 O ATOM 1536 CB LYS A 107 -18.809 -20.713 2.202 1.00 0.00 C ATOM 1537 CG LYS A 107 -18.014 -22.020 2.176 1.00 0.00 C ATOM 1538 CD LYS A 107 -18.362 -22.896 3.382 1.00 0.00 C ATOM 1539 CE LYS A 107 -18.906 -24.255 2.933 1.00 0.00 C ATOM 1540 NZ LYS A 107 -17.796 -25.157 2.554 1.00 0.00 N ATOM 0 H LYS A 107 -19.619 -18.965 -0.229 1.00 0.00 H new ATOM 0 HA LYS A 107 -19.955 -21.671 0.717 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.124 -19.866 2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.363 -20.638 3.138 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.227 -22.562 1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -16.946 -21.801 2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -17.475 -23.041 3.999 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.102 -22.390 4.002 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -19.489 -24.704 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.580 -24.122 2.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -18.182 -26.074 2.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -17.256 -24.734 1.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.168 -25.298 3.371 1.00 0.00 H new ATOM 1550 N GLU A 108 -21.120 -19.149 2.362 1.00 0.00 N ATOM 1551 CA GLU A 108 -22.340 -18.499 2.809 1.00 0.00 C ATOM 1552 C GLU A 108 -22.263 -16.993 2.552 1.00 0.00 C ATOM 1553 O GLU A 108 -23.275 -16.356 2.265 1.00 0.00 O ATOM 1554 CB GLU A 108 -22.605 -18.790 4.287 1.00 0.00 C ATOM 1555 CG GLU A 108 -21.407 -18.388 5.150 1.00 0.00 C ATOM 1556 CD GLU A 108 -20.376 -19.517 5.213 1.00 0.00 C ATOM 1557 OE1 GLU A 108 -20.785 -20.674 4.982 1.00 0.00 O ATOM 1558 OE2 GLU A 108 -19.200 -19.194 5.492 1.00 0.00 O ATOM 0 H GLU A 108 -20.277 -18.862 2.859 1.00 0.00 H new ATOM 0 HA GLU A 108 -23.175 -18.903 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -23.492 -18.247 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -22.814 -19.852 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -20.944 -17.490 4.741 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -21.745 -18.142 6.157 1.00 0.00 H new ATOM 1563 N ARG A 109 -21.052 -16.466 2.665 1.00 0.00 N ATOM 1564 CA ARG A 109 -20.830 -15.046 2.449 1.00 0.00 C ATOM 1565 C ARG A 109 -21.836 -14.223 3.256 1.00 0.00 C ATOM 1566 O ARG A 109 -22.908 -13.882 2.755 1.00 0.00 O ATOM 1567 CB ARG A 109 -20.959 -14.688 0.967 1.00 0.00 C ATOM 1568 CG ARG A 109 -19.687 -15.056 0.201 1.00 0.00 C ATOM 1569 CD ARG A 109 -20.017 -15.872 -1.050 1.00 0.00 C ATOM 1570 NE ARG A 109 -19.778 -15.057 -2.263 1.00 0.00 N ATOM 1571 CZ ARG A 109 -20.623 -14.123 -2.719 1.00 0.00 C ATOM 1572 NH1 ARG A 109 -21.769 -13.881 -2.067 1.00 0.00 N ATOM 1573 NH2 ARG A 109 -20.324 -13.433 -3.828 1.00 0.00 N ATOM 0 H ARG A 109 -20.214 -16.997 2.903 1.00 0.00 H new ATOM 0 HA ARG A 109 -19.818 -14.814 2.780 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -21.812 -15.212 0.536 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -21.155 -13.621 0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -19.154 -14.149 -0.083 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -19.022 -15.628 0.848 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -19.403 -16.772 -1.080 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -21.057 -16.197 -1.019 1.00 0.00 H new ATOM 0 HE ARG A 109 -18.916 -15.217 -2.784 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -21.997 -14.408 -1.224 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -22.413 -13.170 -2.414 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -19.453 -13.619 -4.325 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -20.967 -12.722 -4.175 1.00 0.00 H new ATOM 1584 N PHE A 110 -21.456 -13.927 4.490 1.00 0.00 N ATOM 1585 CA PHE A 110 -22.312 -13.149 5.370 1.00 0.00 C ATOM 1586 C PHE A 110 -22.376 -11.688 4.922 1.00 0.00 C ATOM 1587 O PHE A 110 -21.384 -11.136 4.448 1.00 0.00 O ATOM 1588 CB PHE A 110 -21.694 -13.215 6.767 1.00 0.00 C ATOM 1589 CG PHE A 110 -21.505 -14.638 7.298 1.00 0.00 C ATOM 1590 CD1 PHE A 110 -22.589 -15.414 7.564 1.00 0.00 C ATOM 1591 CD2 PHE A 110 -20.253 -15.127 7.503 1.00 0.00 C ATOM 1592 CE1 PHE A 110 -22.415 -16.735 8.056 1.00 0.00 C ATOM 1593 CE2 PHE A 110 -20.077 -16.447 7.995 1.00 0.00 C ATOM 1594 CZ PHE A 110 -21.162 -17.223 8.261 1.00 0.00 C ATOM 0 H PHE A 110 -20.567 -14.212 4.902 1.00 0.00 H new ATOM 0 HA PHE A 110 -23.325 -13.550 5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -20.726 -12.714 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -22.327 -12.661 7.460 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -23.584 -15.026 7.401 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -19.392 -14.511 7.291 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -23.276 -17.351 8.267 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -19.082 -16.835 8.158 1.00 0.00 H new ATOM 0 HZ PHE A 110 -21.029 -18.227 8.635 1.00 0.00 H new ATOM 1603 N ILE A 111 -23.553 -11.102 5.088 1.00 0.00 N ATOM 1604 CA ILE A 111 -23.760 -9.714 4.707 1.00 0.00 C ATOM 1605 C ILE A 111 -22.760 -8.831 5.455 1.00 0.00 C ATOM 1606 O ILE A 111 -22.212 -7.889 4.887 1.00 0.00 O ATOM 1607 CB ILE A 111 -25.219 -9.312 4.923 1.00 0.00 C ATOM 1608 CG1 ILE A 111 -25.482 -7.900 4.394 1.00 0.00 C ATOM 1609 CG2 ILE A 111 -25.617 -9.456 6.393 1.00 0.00 C ATOM 1610 CD1 ILE A 111 -26.747 -7.864 3.533 1.00 0.00 C ATOM 0 H ILE A 111 -24.374 -11.563 5.481 1.00 0.00 H new ATOM 0 HA ILE A 111 -23.571 -9.578 3.642 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.849 -9.994 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -25.587 -7.208 5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -24.628 -7.563 3.806 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -26.660 -9.163 6.518 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -25.491 -10.493 6.704 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -24.984 -8.814 7.006 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -26.911 -6.850 3.170 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -26.629 -8.539 2.685 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -27.603 -8.178 4.130 1.00 0.00 H new ATOM 1621 N ARG A 112 -22.554 -9.166 6.721 1.00 0.00 N ATOM 1622 CA ARG A 112 -21.631 -8.414 7.553 1.00 0.00 C ATOM 1623 C ARG A 112 -20.194 -8.610 7.063 1.00 0.00 C ATOM 1624 O ARG A 112 -19.471 -7.637 6.845 1.00 0.00 O ATOM 1625 CB ARG A 112 -21.725 -8.853 9.016 1.00 0.00 C ATOM 1626 CG ARG A 112 -22.413 -7.781 9.865 1.00 0.00 C ATOM 1627 CD ARG A 112 -22.425 -8.178 11.343 1.00 0.00 C ATOM 1628 NE ARG A 112 -23.575 -9.069 11.618 1.00 0.00 N ATOM 1629 CZ ARG A 112 -23.548 -10.399 11.464 1.00 0.00 C ATOM 1630 NH1 ARG A 112 -22.430 -11.001 11.037 1.00 0.00 N ATOM 1631 NH2 ARG A 112 -24.639 -11.128 11.738 1.00 0.00 N ATOM 0 H ARG A 112 -23.011 -9.948 7.190 1.00 0.00 H new ATOM 0 HA ARG A 112 -21.904 -7.361 7.482 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -22.280 -9.788 9.084 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -20.726 -9.046 9.407 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -21.896 -6.829 9.744 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -23.435 -7.635 9.515 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -21.494 -8.683 11.600 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -22.487 -7.287 11.967 1.00 0.00 H new ATOM 0 HE ARG A 112 -24.442 -8.643 11.945 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -21.600 -10.446 10.829 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -22.409 -12.014 10.920 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -25.490 -10.670 12.064 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -24.618 -12.141 11.621 1.00 0.00 H new ATOM 1642 N GLU A 113 -19.824 -9.871 6.902 1.00 0.00 N ATOM 1643 CA GLU A 113 -18.487 -10.206 6.440 1.00 0.00 C ATOM 1644 C GLU A 113 -18.180 -9.478 5.130 1.00 0.00 C ATOM 1645 O GLU A 113 -17.096 -8.923 4.964 1.00 0.00 O ATOM 1646 CB GLU A 113 -18.326 -11.719 6.278 1.00 0.00 C ATOM 1647 CG GLU A 113 -16.890 -12.079 5.893 1.00 0.00 C ATOM 1648 CD GLU A 113 -16.799 -13.527 5.406 1.00 0.00 C ATOM 1649 OE1 GLU A 113 -17.197 -14.414 6.192 1.00 0.00 O ATOM 1650 OE2 GLU A 113 -16.333 -13.713 4.262 1.00 0.00 O ATOM 0 H GLU A 113 -20.426 -10.674 7.083 1.00 0.00 H new ATOM 0 HA GLU A 113 -17.770 -9.876 7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -18.593 -12.219 7.209 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -19.013 -12.082 5.514 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -16.540 -11.406 5.110 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -16.233 -11.938 6.752 1.00 0.00 H new ATOM 1655 N ASN A 114 -19.155 -9.505 4.233 1.00 0.00 N ATOM 1656 CA ASN A 114 -19.002 -8.855 2.943 1.00 0.00 C ATOM 1657 C ASN A 114 -18.890 -7.343 3.148 1.00 0.00 C ATOM 1658 O ASN A 114 -18.181 -6.663 2.407 1.00 0.00 O ATOM 1659 CB ASN A 114 -20.213 -9.121 2.045 1.00 0.00 C ATOM 1660 CG ASN A 114 -19.915 -10.235 1.039 1.00 0.00 C ATOM 1661 OD1 ASN A 114 -19.397 -11.287 1.375 1.00 0.00 O ATOM 1662 ND2 ASN A 114 -20.272 -9.946 -0.209 1.00 0.00 N ATOM 0 H ASN A 114 -20.053 -9.967 4.374 1.00 0.00 H new ATOM 0 HA ASN A 114 -18.106 -9.255 2.469 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -21.071 -9.399 2.658 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -20.484 -8.209 1.513 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -20.116 -10.625 -0.954 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -20.701 -9.045 -0.421 1.00 0.00 H new ATOM 1668 N GLN A 115 -19.598 -6.861 4.158 1.00 0.00 N ATOM 1669 CA GLN A 115 -19.587 -5.442 4.471 1.00 0.00 C ATOM 1670 C GLN A 115 -18.150 -4.954 4.668 1.00 0.00 C ATOM 1671 O GLN A 115 -17.327 -5.655 5.254 1.00 0.00 O ATOM 1672 CB GLN A 115 -20.441 -5.146 5.706 1.00 0.00 C ATOM 1673 CG GLN A 115 -21.359 -3.947 5.461 1.00 0.00 C ATOM 1674 CD GLN A 115 -22.827 -4.332 5.658 1.00 0.00 C ATOM 1675 OE1 GLN A 115 -23.198 -5.494 5.642 1.00 0.00 O ATOM 1676 NE2 GLN A 115 -23.639 -3.294 5.844 1.00 0.00 N ATOM 0 H GLN A 115 -20.184 -7.428 4.771 1.00 0.00 H new ATOM 0 HA GLN A 115 -20.022 -4.901 3.631 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -21.039 -6.022 5.958 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -19.795 -4.945 6.560 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -21.097 -3.138 6.143 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -21.210 -3.571 4.449 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -23.263 -2.346 5.846 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -24.638 -3.447 5.985 1.00 0.00 H new ATOM 1683 N PHE A 116 -17.892 -3.754 4.167 1.00 0.00 N ATOM 1684 CA PHE A 116 -16.570 -3.163 4.281 1.00 0.00 C ATOM 1685 C PHE A 116 -16.185 -2.958 5.748 1.00 0.00 C ATOM 1686 O PHE A 116 -17.053 -2.886 6.616 1.00 0.00 O ATOM 1687 CB PHE A 116 -16.626 -1.803 3.584 1.00 0.00 C ATOM 1688 CG PHE A 116 -17.856 -0.968 3.949 1.00 0.00 C ATOM 1689 CD1 PHE A 116 -17.854 -0.212 5.079 1.00 0.00 C ATOM 1690 CD2 PHE A 116 -18.950 -0.982 3.141 1.00 0.00 C ATOM 1691 CE1 PHE A 116 -18.996 0.563 5.417 1.00 0.00 C ATOM 1692 CE2 PHE A 116 -20.092 -0.207 3.479 1.00 0.00 C ATOM 1693 CZ PHE A 116 -20.090 0.548 4.610 1.00 0.00 C ATOM 0 H PHE A 116 -18.577 -3.175 3.681 1.00 0.00 H new ATOM 0 HA PHE A 116 -15.828 -3.821 3.828 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.728 -1.239 3.837 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.612 -1.958 2.505 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -16.985 -0.201 5.720 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -18.951 -1.582 2.243 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -18.995 1.164 6.315 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -20.961 -0.218 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 116 -20.958 1.136 4.867 1.00 0.00 H new ATOM 1702 N VAL A 117 -14.883 -2.869 5.978 1.00 0.00 N ATOM 1703 CA VAL A 117 -14.373 -2.673 7.324 1.00 0.00 C ATOM 1704 C VAL A 117 -13.204 -1.688 7.283 1.00 0.00 C ATOM 1705 O VAL A 117 -12.190 -1.949 6.636 1.00 0.00 O ATOM 1706 CB VAL A 117 -13.999 -4.021 7.944 1.00 0.00 C ATOM 1707 CG1 VAL A 117 -13.687 -3.873 9.434 1.00 0.00 C ATOM 1708 CG2 VAL A 117 -15.103 -5.055 7.715 1.00 0.00 C ATOM 0 H VAL A 117 -14.166 -2.929 5.255 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.141 -2.239 7.964 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.097 -4.378 7.448 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -13.424 -4.846 9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -12.851 -3.185 9.564 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -14.563 -3.482 9.952 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -14.812 -6.004 8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.029 -4.706 8.171 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.256 -5.193 6.645 1.00 0.00 H new ATOM 1718 N LYS A 118 -13.382 -0.577 7.982 1.00 0.00 N ATOM 1719 CA LYS A 118 -12.353 0.448 8.034 1.00 0.00 C ATOM 1720 C LYS A 118 -11.328 0.081 9.107 1.00 0.00 C ATOM 1721 O LYS A 118 -11.686 -0.444 10.160 1.00 0.00 O ATOM 1722 CB LYS A 118 -12.982 1.828 8.230 1.00 0.00 C ATOM 1723 CG LYS A 118 -13.504 1.996 9.659 1.00 0.00 C ATOM 1724 CD LYS A 118 -14.274 3.309 9.811 1.00 0.00 C ATOM 1725 CE LYS A 118 -14.152 3.853 11.236 1.00 0.00 C ATOM 1726 NZ LYS A 118 -14.765 5.197 11.333 1.00 0.00 N ATOM 0 H LYS A 118 -14.224 -0.364 8.517 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.817 0.499 7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.244 2.601 8.015 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.800 1.962 7.522 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.153 1.158 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -12.669 1.977 10.359 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -13.891 4.044 9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -15.324 3.149 9.567 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.640 3.173 11.934 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -13.102 3.904 11.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.673 5.551 12.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.281 5.847 10.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.772 5.138 11.079 1.00 0.00 H new ATOM 1736 N ILE A 119 -10.071 0.374 8.805 1.00 0.00 N ATOM 1737 CA ILE A 119 -8.990 0.081 9.731 1.00 0.00 C ATOM 1738 C ILE A 119 -8.863 1.227 10.737 1.00 0.00 C ATOM 1739 O ILE A 119 -9.214 1.075 11.906 1.00 0.00 O ATOM 1740 CB ILE A 119 -7.697 -0.216 8.969 1.00 0.00 C ATOM 1741 CG1 ILE A 119 -7.878 -1.408 8.028 1.00 0.00 C ATOM 1742 CG2 ILE A 119 -6.527 -0.419 9.934 1.00 0.00 C ATOM 1743 CD1 ILE A 119 -8.086 -2.703 8.817 1.00 0.00 C ATOM 0 H ILE A 119 -9.777 0.811 7.932 1.00 0.00 H new ATOM 0 HA ILE A 119 -9.210 -0.822 10.301 1.00 0.00 H new ATOM 0 HB ILE A 119 -7.457 0.649 8.350 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -8.734 -1.234 7.375 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -7.002 -1.506 7.386 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -5.620 -0.629 9.367 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -6.384 0.484 10.527 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -6.743 -1.257 10.596 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -8.212 -3.535 8.124 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -7.218 -2.887 9.450 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -8.976 -2.611 9.439 1.00 0.00 H new ATOM 1754 N ASP A 120 -8.357 2.349 10.245 1.00 0.00 N ATOM 1755 CA ASP A 120 -8.178 3.520 11.086 1.00 0.00 C ATOM 1756 C ASP A 120 -7.842 4.727 10.208 1.00 0.00 C ATOM 1757 O ASP A 120 -7.730 4.601 8.989 1.00 0.00 O ATOM 1758 CB ASP A 120 -7.026 3.319 12.073 1.00 0.00 C ATOM 1759 CG ASP A 120 -7.073 4.216 13.312 1.00 0.00 C ATOM 1760 OD1 ASP A 120 -8.192 4.406 13.834 1.00 0.00 O ATOM 1761 OD2 ASP A 120 -5.986 4.691 13.709 1.00 0.00 O ATOM 0 H ASP A 120 -8.066 2.471 9.275 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.103 3.682 11.639 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -7.022 2.278 12.396 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -6.085 3.495 11.551 1.00 0.00 H new ATOM 1765 N THR A 121 -7.690 5.871 10.860 1.00 0.00 N ATOM 1766 CA THR A 121 -7.369 7.099 10.155 1.00 0.00 C ATOM 1767 C THR A 121 -5.866 7.373 10.218 1.00 0.00 C ATOM 1768 O THR A 121 -5.268 7.327 11.292 1.00 0.00 O ATOM 1769 CB THR A 121 -8.219 8.223 10.750 1.00 0.00 C ATOM 1770 OG1 THR A 121 -9.549 7.900 10.356 1.00 0.00 O ATOM 1771 CG2 THR A 121 -7.950 9.575 10.087 1.00 0.00 C ATOM 0 H THR A 121 -7.784 5.972 11.871 1.00 0.00 H new ATOM 0 HA THR A 121 -7.608 7.020 9.094 1.00 0.00 H new ATOM 0 HB THR A 121 -8.022 8.299 11.819 1.00 0.00 H new ATOM 0 HG1 THR A 121 -10.166 8.578 10.702 1.00 0.00 H new ATOM 0 HG21 THR A 121 -8.579 10.337 10.547 1.00 0.00 H new ATOM 0 HG22 THR A 121 -6.901 9.842 10.218 1.00 0.00 H new ATOM 0 HG23 THR A 121 -8.177 9.510 9.023 1.00 0.00 H new ATOM 1779 N ILE A 122 -5.298 7.653 9.055 1.00 0.00 N ATOM 1780 CA ILE A 122 -3.875 7.935 8.965 1.00 0.00 C ATOM 1781 C ILE A 122 -3.674 9.389 8.529 1.00 0.00 C ATOM 1782 O ILE A 122 -4.437 9.907 7.716 1.00 0.00 O ATOM 1783 CB ILE A 122 -3.184 6.919 8.054 1.00 0.00 C ATOM 1784 CG1 ILE A 122 -4.183 6.282 7.086 1.00 0.00 C ATOM 1785 CG2 ILE A 122 -2.431 5.870 8.875 1.00 0.00 C ATOM 1786 CD1 ILE A 122 -3.490 5.270 6.170 1.00 0.00 C ATOM 0 H ILE A 122 -5.797 7.691 8.166 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.403 7.826 9.941 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.445 7.447 7.451 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -4.974 5.787 7.648 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.657 7.058 6.484 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -1.949 5.160 8.203 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.675 6.361 9.487 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -3.132 5.341 9.520 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.222 4.832 5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -2.716 5.774 5.591 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.038 4.483 6.774 1.00 0.00 H new ATOM 1797 N ALA A 123 -2.643 10.003 9.089 1.00 0.00 N ATOM 1798 CA ALA A 123 -2.332 11.385 8.768 1.00 0.00 C ATOM 1799 C ALA A 123 -0.813 11.570 8.742 1.00 0.00 C ATOM 1800 O ALA A 123 -0.073 10.720 9.236 1.00 0.00 O ATOM 1801 CB ALA A 123 -3.014 12.310 9.779 1.00 0.00 C ATOM 0 H ALA A 123 -2.012 9.569 9.763 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.712 11.644 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -2.781 13.347 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.093 12.162 9.738 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -2.655 12.081 10.782 1.00 0.00 H new ATOM 1807 N ALA A 124 -0.394 12.685 8.162 1.00 0.00 N ATOM 1808 CA ALA A 124 1.024 12.991 8.066 1.00 0.00 C ATOM 1809 C ALA A 124 1.626 13.044 9.471 1.00 0.00 C ATOM 1810 O ALA A 124 1.603 14.087 10.121 1.00 0.00 O ATOM 1811 CB ALA A 124 1.211 14.303 7.302 1.00 0.00 C ATOM 0 H ALA A 124 -1.011 13.387 7.754 1.00 0.00 H new ATOM 0 HA ALA A 124 1.549 12.213 7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.274 14.533 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.792 14.204 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.701 15.108 7.831 1.00 0.00 H new ATOM 1817 N ASP A 125 2.151 11.904 9.898 1.00 0.00 N ATOM 1818 CA ASP A 125 2.759 11.808 11.214 1.00 0.00 C ATOM 1819 C ASP A 125 3.162 10.355 11.478 1.00 0.00 C ATOM 1820 O ASP A 125 3.294 9.564 10.547 1.00 0.00 O ATOM 1821 CB ASP A 125 1.777 12.233 12.307 1.00 0.00 C ATOM 1822 CG ASP A 125 2.403 12.989 13.480 1.00 0.00 C ATOM 1823 OD1 ASP A 125 2.892 14.113 13.235 1.00 0.00 O ATOM 1824 OD2 ASP A 125 2.378 12.426 14.596 1.00 0.00 O ATOM 0 H ASP A 125 2.168 11.040 9.356 1.00 0.00 H new ATOM 0 HA ASP A 125 3.627 12.467 11.234 1.00 0.00 H new ATOM 0 HB2 ASP A 125 1.007 12.861 11.859 1.00 0.00 H new ATOM 0 HB3 ASP A 125 1.278 11.344 12.692 1.00 0.00 H new ATOM 1828 N GLU A 126 3.347 10.050 12.755 1.00 0.00 N ATOM 1829 CA GLU A 126 3.733 8.707 13.154 1.00 0.00 C ATOM 1830 C GLU A 126 5.171 8.416 12.720 1.00 0.00 C ATOM 1831 O GLU A 126 6.035 8.157 13.556 1.00 0.00 O ATOM 1832 CB GLU A 126 2.766 7.666 12.583 1.00 0.00 C ATOM 1833 CG GLU A 126 1.314 8.054 12.865 1.00 0.00 C ATOM 1834 CD GLU A 126 0.496 6.837 13.302 1.00 0.00 C ATOM 1835 OE1 GLU A 126 1.104 5.941 13.928 1.00 0.00 O ATOM 1836 OE2 GLU A 126 -0.716 6.830 13.001 1.00 0.00 O ATOM 0 H GLU A 126 3.237 10.709 13.525 1.00 0.00 H new ATOM 0 HA GLU A 126 3.683 8.644 14.241 1.00 0.00 H new ATOM 0 HB2 GLU A 126 2.919 7.573 11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.977 6.690 13.020 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.282 8.816 13.643 1.00 0.00 H new ATOM 0 HG3 GLU A 126 0.871 8.492 11.971 1.00 0.00 H new ATOM 1841 N SER A 127 5.383 8.470 11.414 1.00 0.00 N ATOM 1842 CA SER A 127 6.702 8.215 10.858 1.00 0.00 C ATOM 1843 C SER A 127 7.013 9.235 9.762 1.00 0.00 C ATOM 1844 O SER A 127 6.437 9.181 8.676 1.00 0.00 O ATOM 1845 CB SER A 127 6.800 6.793 10.303 1.00 0.00 C ATOM 1846 OG SER A 127 5.872 5.910 10.928 1.00 0.00 O ATOM 0 H SER A 127 4.664 8.687 10.724 1.00 0.00 H new ATOM 0 HA SER A 127 7.436 8.315 11.658 1.00 0.00 H new ATOM 0 HB2 SER A 127 6.617 6.810 9.229 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.813 6.416 10.448 1.00 0.00 H new ATOM 0 HG SER A 127 5.105 5.768 10.335 1.00 0.00 H new ATOM 1851 N PHE A 128 7.923 10.143 10.084 1.00 0.00 N ATOM 1852 CA PHE A 128 8.318 11.174 9.139 1.00 0.00 C ATOM 1853 C PHE A 128 9.827 11.143 8.892 1.00 0.00 C ATOM 1854 O PHE A 128 10.616 11.252 9.830 1.00 0.00 O ATOM 1855 CB PHE A 128 7.943 12.520 9.763 1.00 0.00 C ATOM 1856 CG PHE A 128 8.850 12.943 10.921 1.00 0.00 C ATOM 1857 CD1 PHE A 128 8.642 12.438 12.168 1.00 0.00 C ATOM 1858 CD2 PHE A 128 9.864 13.823 10.705 1.00 0.00 C ATOM 1859 CE1 PHE A 128 9.483 12.831 13.241 1.00 0.00 C ATOM 1860 CE2 PHE A 128 10.705 14.215 11.779 1.00 0.00 C ATOM 1861 CZ PHE A 128 10.497 13.711 13.026 1.00 0.00 C ATOM 0 H PHE A 128 8.398 10.186 10.986 1.00 0.00 H new ATOM 0 HA PHE A 128 7.818 11.014 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.975 13.288 8.991 1.00 0.00 H new ATOM 0 HB3 PHE A 128 6.914 12.469 10.120 1.00 0.00 H new ATOM 0 HD1 PHE A 128 7.837 11.739 12.340 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.029 14.224 9.716 1.00 0.00 H new ATOM 0 HE1 PHE A 128 9.317 12.430 14.230 1.00 0.00 H new ATOM 0 HE2 PHE A 128 11.510 14.914 11.607 1.00 0.00 H new ATOM 0 HZ PHE A 128 11.136 14.010 13.844 1.00 0.00 H new ATOM 1870 N THR A 129 10.185 10.993 7.626 1.00 0.00 N ATOM 1871 CA THR A 129 11.587 10.946 7.244 1.00 0.00 C ATOM 1872 C THR A 129 11.982 12.226 6.507 1.00 0.00 C ATOM 1873 O THR A 129 11.199 12.763 5.724 1.00 0.00 O ATOM 1874 CB THR A 129 11.808 9.676 6.419 1.00 0.00 C ATOM 1875 OG1 THR A 129 11.188 8.650 7.187 1.00 0.00 O ATOM 1876 CG2 THR A 129 13.282 9.264 6.365 1.00 0.00 C ATOM 0 H THR A 129 9.529 10.902 6.851 1.00 0.00 H new ATOM 0 HA THR A 129 12.235 10.900 8.119 1.00 0.00 H new ATOM 0 HB THR A 129 11.437 9.831 5.406 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.283 7.792 6.724 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.385 8.358 5.768 1.00 0.00 H new ATOM 0 HG22 THR A 129 13.867 10.065 5.913 1.00 0.00 H new ATOM 0 HG23 THR A 129 13.644 9.076 7.376 1.00 0.00 H new ATOM 1884 N GLN A 130 13.196 12.680 6.783 1.00 0.00 N ATOM 1885 CA GLN A 130 13.705 13.888 6.156 1.00 0.00 C ATOM 1886 C GLN A 130 14.853 13.548 5.204 1.00 0.00 C ATOM 1887 O GLN A 130 15.945 13.193 5.643 1.00 0.00 O ATOM 1888 CB GLN A 130 14.149 14.907 7.208 1.00 0.00 C ATOM 1889 CG GLN A 130 14.210 16.315 6.615 1.00 0.00 C ATOM 1890 CD GLN A 130 15.610 16.914 6.768 1.00 0.00 C ATOM 1891 OE1 GLN A 130 16.170 16.979 7.849 1.00 0.00 O ATOM 1892 NE2 GLN A 130 16.141 17.346 5.627 1.00 0.00 N ATOM 0 H GLN A 130 13.842 12.232 7.433 1.00 0.00 H new ATOM 0 HA GLN A 130 12.900 14.340 5.577 1.00 0.00 H new ATOM 0 HB2 GLN A 130 13.456 14.892 8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 130 15.129 14.630 7.597 1.00 0.00 H new ATOM 0 HG2 GLN A 130 13.938 16.281 5.560 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.481 16.955 7.112 1.00 0.00 H new ATOM 0 HE21 GLN A 130 15.617 17.261 4.756 1.00 0.00 H new ATOM 0 HE22 GLN A 130 17.072 17.762 5.623 1.00 0.00 H new ATOM 1899 N VAL A 131 14.566 13.670 3.916 1.00 0.00 N ATOM 1900 CA VAL A 131 15.561 13.380 2.897 1.00 0.00 C ATOM 1901 C VAL A 131 15.850 14.651 2.096 1.00 0.00 C ATOM 1902 O VAL A 131 14.946 15.443 1.835 1.00 0.00 O ATOM 1903 CB VAL A 131 15.090 12.216 2.022 1.00 0.00 C ATOM 1904 CG1 VAL A 131 16.169 11.818 1.013 1.00 0.00 C ATOM 1905 CG2 VAL A 131 14.673 11.020 2.879 1.00 0.00 C ATOM 0 H VAL A 131 13.659 13.966 3.555 1.00 0.00 H new ATOM 0 HA VAL A 131 16.498 13.065 3.357 1.00 0.00 H new ATOM 0 HB VAL A 131 14.215 12.549 1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 131 15.809 10.989 0.404 1.00 0.00 H new ATOM 0 HG12 VAL A 131 16.398 12.668 0.370 1.00 0.00 H new ATOM 0 HG13 VAL A 131 17.070 11.513 1.545 1.00 0.00 H new ATOM 0 HG21 VAL A 131 14.343 10.207 2.233 1.00 0.00 H new ATOM 0 HG22 VAL A 131 15.522 10.687 3.476 1.00 0.00 H new ATOM 0 HG23 VAL A 131 13.857 11.313 3.540 1.00 0.00 H new ATOM 1915 N ASP A 132 17.114 14.807 1.730 1.00 0.00 N ATOM 1916 CA ASP A 132 17.533 15.969 0.965 1.00 0.00 C ATOM 1917 C ASP A 132 17.042 15.829 -0.477 1.00 0.00 C ATOM 1918 O ASP A 132 17.714 15.221 -1.309 1.00 0.00 O ATOM 1919 CB ASP A 132 19.059 16.087 0.935 1.00 0.00 C ATOM 1920 CG ASP A 132 19.802 14.785 0.633 1.00 0.00 C ATOM 1921 OD1 ASP A 132 19.108 13.797 0.310 1.00 0.00 O ATOM 1922 OD2 ASP A 132 21.048 14.807 0.730 1.00 0.00 O ATOM 0 H ASP A 132 17.861 14.148 1.949 1.00 0.00 H new ATOM 0 HA ASP A 132 17.111 16.855 1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 132 19.336 16.828 0.186 1.00 0.00 H new ATOM 0 HB3 ASP A 132 19.398 16.466 1.899 1.00 0.00 H new ATOM 1926 N ILE A 133 15.874 16.401 -0.729 1.00 0.00 N ATOM 1927 CA ILE A 133 15.284 16.348 -2.056 1.00 0.00 C ATOM 1928 C ILE A 133 15.054 17.772 -2.564 1.00 0.00 C ATOM 1929 O ILE A 133 15.007 18.716 -1.776 1.00 0.00 O ATOM 1930 CB ILE A 133 14.021 15.485 -2.047 1.00 0.00 C ATOM 1931 CG1 ILE A 133 13.757 14.885 -3.429 1.00 0.00 C ATOM 1932 CG2 ILE A 133 12.820 16.278 -1.527 1.00 0.00 C ATOM 1933 CD1 ILE A 133 12.923 13.607 -3.321 1.00 0.00 C ATOM 0 H ILE A 133 15.320 16.904 -0.036 1.00 0.00 H new ATOM 0 HA ILE A 133 15.965 15.866 -2.757 1.00 0.00 H new ATOM 0 HB ILE A 133 14.180 14.653 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.236 15.612 -4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 133 14.704 14.665 -3.921 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.935 15.642 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE A 133 13.020 16.616 -0.510 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.649 17.142 -2.169 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.749 13.201 -4.317 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.458 12.873 -2.718 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.967 13.835 -2.851 1.00 0.00 H new ATOM 1944 N GLY A 134 14.914 17.883 -3.877 1.00 0.00 N ATOM 1945 CA GLY A 134 14.689 19.176 -4.500 1.00 0.00 C ATOM 1946 C GLY A 134 13.467 19.136 -5.419 1.00 0.00 C ATOM 1947 O GLY A 134 13.316 19.988 -6.294 1.00 0.00 O ATOM 0 H GLY A 134 14.952 17.098 -4.527 1.00 0.00 H new ATOM 0 HA2 GLY A 134 14.545 19.934 -3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 134 15.570 19.466 -5.073 1.00 0.00 H new ATOM 1951 N ASP A 135 12.625 18.139 -5.190 1.00 0.00 N ATOM 1952 CA ASP A 135 11.421 17.977 -5.987 1.00 0.00 C ATOM 1953 C ASP A 135 10.343 18.934 -5.473 1.00 0.00 C ATOM 1954 O ASP A 135 9.748 19.679 -6.251 1.00 0.00 O ATOM 1955 CB ASP A 135 10.878 16.551 -5.881 1.00 0.00 C ATOM 1956 CG ASP A 135 10.580 16.077 -4.456 1.00 0.00 C ATOM 1957 OD1 ASP A 135 11.164 16.673 -3.526 1.00 0.00 O ATOM 1958 OD2 ASP A 135 9.775 15.129 -4.330 1.00 0.00 O ATOM 0 H ASP A 135 12.753 17.435 -4.463 1.00 0.00 H new ATOM 0 HA ASP A 135 11.672 18.190 -7.026 1.00 0.00 H new ATOM 0 HB2 ASP A 135 9.963 16.482 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 135 11.599 15.869 -6.331 1.00 0.00 H new ATOM 1962 N ARG A 136 10.124 18.882 -4.168 1.00 0.00 N ATOM 1963 CA ARG A 136 9.128 19.734 -3.542 1.00 0.00 C ATOM 1964 C ARG A 136 8.913 19.318 -2.085 1.00 0.00 C ATOM 1965 O ARG A 136 9.418 19.966 -1.170 1.00 0.00 O ATOM 1966 CB ARG A 136 7.794 19.662 -4.288 1.00 0.00 C ATOM 1967 CG ARG A 136 7.413 21.027 -4.863 1.00 0.00 C ATOM 1968 CD ARG A 136 6.564 20.873 -6.126 1.00 0.00 C ATOM 1969 NE ARG A 136 7.226 21.545 -7.267 1.00 0.00 N ATOM 1970 CZ ARG A 136 7.420 22.869 -7.349 1.00 0.00 C ATOM 1971 NH1 ARG A 136 7.005 23.669 -6.358 1.00 0.00 N ATOM 1972 NH2 ARG A 136 8.030 23.390 -8.421 1.00 0.00 N ATOM 0 H ARG A 136 10.619 18.263 -3.527 1.00 0.00 H new ATOM 0 HA ARG A 136 9.498 20.759 -3.580 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.863 18.931 -5.093 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.013 19.318 -3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.861 21.598 -4.117 1.00 0.00 H new ATOM 0 HG3 ARG A 136 8.315 21.593 -5.094 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.419 19.816 -6.350 1.00 0.00 H new ATOM 0 HD3 ARG A 136 5.575 21.303 -5.964 1.00 0.00 H new ATOM 0 HE ARG A 136 7.555 20.965 -8.039 1.00 0.00 H new ATOM 0 HH11 ARG A 136 6.542 23.271 -5.541 1.00 0.00 H new ATOM 0 HH12 ARG A 136 7.152 24.676 -6.420 1.00 0.00 H new ATOM 0 HH21 ARG A 136 8.347 22.780 -9.174 1.00 0.00 H new ATOM 0 HH22 ARG A 136 8.178 24.397 -8.484 1.00 0.00 H new ATOM 1983 N ILE A 137 8.162 18.240 -1.916 1.00 0.00 N ATOM 1984 CA ILE A 137 7.873 17.730 -0.586 1.00 0.00 C ATOM 1985 C ILE A 137 9.100 16.987 -0.053 1.00 0.00 C ATOM 1986 O ILE A 137 9.420 15.895 -0.519 1.00 0.00 O ATOM 1987 CB ILE A 137 6.599 16.882 -0.602 1.00 0.00 C ATOM 1988 CG1 ILE A 137 5.962 16.826 0.787 1.00 0.00 C ATOM 1989 CG2 ILE A 137 6.877 15.485 -1.162 1.00 0.00 C ATOM 1990 CD1 ILE A 137 5.187 18.110 1.087 1.00 0.00 C ATOM 0 H ILE A 137 7.745 17.705 -2.678 1.00 0.00 H new ATOM 0 HA ILE A 137 7.672 18.551 0.102 1.00 0.00 H new ATOM 0 HB ILE A 137 5.879 17.358 -1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.291 15.969 0.849 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.736 16.680 1.540 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.955 14.903 -1.162 1.00 0.00 H new ATOM 0 HG22 ILE A 137 7.253 15.570 -2.182 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.621 14.986 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.744 18.044 2.081 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.866 18.962 1.048 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.398 18.240 0.346 1.00 0.00 H new ATOM 2001 N MET A 138 9.754 17.610 0.917 1.00 0.00 N ATOM 2002 CA MET A 138 10.939 17.021 1.519 1.00 0.00 C ATOM 2003 C MET A 138 10.574 16.200 2.758 1.00 0.00 C ATOM 2004 O MET A 138 11.453 15.690 3.450 1.00 0.00 O ATOM 2005 CB MET A 138 11.918 18.130 1.910 1.00 0.00 C ATOM 2006 CG MET A 138 12.380 18.911 0.678 1.00 0.00 C ATOM 2007 SD MET A 138 11.730 20.574 0.730 1.00 0.00 S ATOM 2008 CE MET A 138 12.988 21.428 -0.205 1.00 0.00 C ATOM 0 H MET A 138 9.486 18.516 1.301 1.00 0.00 H new ATOM 0 HA MET A 138 11.402 16.356 0.790 1.00 0.00 H new ATOM 0 HB2 MET A 138 11.441 18.808 2.618 1.00 0.00 H new ATOM 0 HB3 MET A 138 12.781 17.697 2.416 1.00 0.00 H new ATOM 0 HG2 MET A 138 13.469 18.938 0.642 1.00 0.00 H new ATOM 0 HG3 MET A 138 12.043 18.408 -0.229 1.00 0.00 H new ATOM 0 HE1 MET A 138 12.737 22.487 -0.270 1.00 0.00 H new ATOM 0 HE2 MET A 138 13.951 21.313 0.292 1.00 0.00 H new ATOM 0 HE3 MET A 138 13.045 21.006 -1.208 1.00 0.00 H new ATOM 2016 N LYS A 139 9.275 16.101 3.001 1.00 0.00 N ATOM 2017 CA LYS A 139 8.783 15.351 4.144 1.00 0.00 C ATOM 2018 C LYS A 139 7.954 14.164 3.653 1.00 0.00 C ATOM 2019 O LYS A 139 6.796 14.327 3.272 1.00 0.00 O ATOM 2020 CB LYS A 139 8.029 16.273 5.105 1.00 0.00 C ATOM 2021 CG LYS A 139 8.617 16.197 6.515 1.00 0.00 C ATOM 2022 CD LYS A 139 7.841 17.091 7.483 1.00 0.00 C ATOM 2023 CE LYS A 139 8.777 18.066 8.200 1.00 0.00 C ATOM 2024 NZ LYS A 139 8.020 19.229 8.715 1.00 0.00 N ATOM 0 H LYS A 139 8.549 16.528 2.426 1.00 0.00 H new ATOM 0 HA LYS A 139 9.615 14.942 4.717 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.077 17.300 4.742 1.00 0.00 H new ATOM 0 HB3 LYS A 139 6.976 15.993 5.131 1.00 0.00 H new ATOM 0 HG2 LYS A 139 8.592 15.166 6.868 1.00 0.00 H new ATOM 0 HG3 LYS A 139 9.663 16.501 6.493 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.079 17.648 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.322 16.474 8.216 1.00 0.00 H new ATOM 0 HE2 LYS A 139 9.279 17.558 9.023 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.553 18.405 7.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 8.671 19.880 9.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 7.561 19.723 7.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 7.295 18.902 9.386 1.00 0.00 H new ATOM 2034 N LEU A 140 8.578 12.996 3.678 1.00 0.00 N ATOM 2035 CA LEU A 140 7.912 11.781 3.239 1.00 0.00 C ATOM 2036 C LEU A 140 7.116 11.192 4.404 1.00 0.00 C ATOM 2037 O LEU A 140 7.626 11.086 5.519 1.00 0.00 O ATOM 2038 CB LEU A 140 8.921 10.807 2.629 1.00 0.00 C ATOM 2039 CG LEU A 140 9.819 11.373 1.527 1.00 0.00 C ATOM 2040 CD1 LEU A 140 8.987 12.052 0.437 1.00 0.00 C ATOM 2041 CD2 LEU A 140 10.876 12.313 2.109 1.00 0.00 C ATOM 0 H LEU A 140 9.538 12.865 3.996 1.00 0.00 H new ATOM 0 HA LEU A 140 7.199 12.003 2.445 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.557 10.426 3.428 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.374 9.956 2.223 1.00 0.00 H new ATOM 0 HG LEU A 140 10.349 10.543 1.059 1.00 0.00 H new ATOM 0 HD11 LEU A 140 9.649 12.446 -0.334 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.306 11.326 -0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 140 8.413 12.869 0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 140 11.501 12.701 1.304 1.00 0.00 H new ATOM 0 HD22 LEU A 140 10.385 13.142 2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.497 11.767 2.819 1.00 0.00 H new ATOM 2052 N ASN A 141 5.877 10.825 4.109 1.00 0.00 N ATOM 2053 CA ASN A 141 5.006 10.249 5.117 1.00 0.00 C ATOM 2054 C ASN A 141 5.028 8.724 4.995 1.00 0.00 C ATOM 2055 O ASN A 141 4.750 8.179 3.928 1.00 0.00 O ATOM 2056 CB ASN A 141 3.561 10.717 4.930 1.00 0.00 C ATOM 2057 CG ASN A 141 3.511 12.195 4.536 1.00 0.00 C ATOM 2058 OD1 ASN A 141 4.368 12.707 3.835 1.00 0.00 O ATOM 2059 ND2 ASN A 141 2.461 12.850 5.026 1.00 0.00 N ATOM 0 H ASN A 141 5.456 10.916 3.184 1.00 0.00 H new ATOM 0 HA ASN A 141 5.366 10.570 6.095 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.076 10.115 4.161 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.003 10.564 5.854 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.337 13.841 4.821 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.780 12.360 5.607 1.00 0.00 H new ATOM 2065 N THR A 142 5.360 8.078 6.103 1.00 0.00 N ATOM 2066 CA THR A 142 5.422 6.627 6.134 1.00 0.00 C ATOM 2067 C THR A 142 4.498 6.076 7.222 1.00 0.00 C ATOM 2068 O THR A 142 4.624 6.441 8.390 1.00 0.00 O ATOM 2069 CB THR A 142 6.886 6.219 6.315 1.00 0.00 C ATOM 2070 OG1 THR A 142 7.620 7.299 5.742 1.00 0.00 O ATOM 2071 CG2 THR A 142 7.268 5.011 5.457 1.00 0.00 C ATOM 0 H THR A 142 5.589 8.533 6.987 1.00 0.00 H new ATOM 0 HA THR A 142 5.063 6.196 5.199 1.00 0.00 H new ATOM 0 HB THR A 142 7.073 5.991 7.364 1.00 0.00 H new ATOM 0 HG1 THR A 142 8.580 7.118 5.818 1.00 0.00 H new ATOM 0 HG21 THR A 142 8.316 4.764 5.623 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.646 4.159 5.731 1.00 0.00 H new ATOM 0 HG23 THR A 142 7.114 5.249 4.405 1.00 0.00 H new ATOM 2079 N GLU A 143 3.593 5.206 6.800 1.00 0.00 N ATOM 2080 CA GLU A 143 2.648 4.601 7.724 1.00 0.00 C ATOM 2081 C GLU A 143 2.877 3.090 7.803 1.00 0.00 C ATOM 2082 O GLU A 143 2.951 2.416 6.777 1.00 0.00 O ATOM 2083 CB GLU A 143 1.207 4.918 7.322 1.00 0.00 C ATOM 2084 CG GLU A 143 0.697 6.167 8.043 1.00 0.00 C ATOM 2085 CD GLU A 143 0.835 6.018 9.560 1.00 0.00 C ATOM 2086 OE1 GLU A 143 0.657 4.876 10.036 1.00 0.00 O ATOM 2087 OE2 GLU A 143 1.116 7.049 10.208 1.00 0.00 O ATOM 0 H GLU A 143 3.494 4.905 5.830 1.00 0.00 H new ATOM 0 HA GLU A 143 2.815 5.026 8.714 1.00 0.00 H new ATOM 0 HB2 GLU A 143 1.152 5.068 6.244 1.00 0.00 H new ATOM 0 HB3 GLU A 143 0.565 4.070 7.559 1.00 0.00 H new ATOM 0 HG2 GLU A 143 1.257 7.040 7.707 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -0.348 6.340 7.784 1.00 0.00 H new ATOM 2092 N ILE A 144 2.981 2.603 9.031 1.00 0.00 N ATOM 2093 CA ILE A 144 3.200 1.185 9.257 1.00 0.00 C ATOM 2094 C ILE A 144 1.885 0.534 9.693 1.00 0.00 C ATOM 2095 O ILE A 144 1.187 1.058 10.558 1.00 0.00 O ATOM 2096 CB ILE A 144 4.350 0.969 10.243 1.00 0.00 C ATOM 2097 CG1 ILE A 144 5.694 1.313 9.601 1.00 0.00 C ATOM 2098 CG2 ILE A 144 4.330 -0.453 10.807 1.00 0.00 C ATOM 2099 CD1 ILE A 144 6.826 1.245 10.628 1.00 0.00 C ATOM 0 H ILE A 144 2.918 3.165 9.880 1.00 0.00 H new ATOM 0 HA ILE A 144 3.508 0.696 8.333 1.00 0.00 H new ATOM 0 HB ILE A 144 4.212 1.649 11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.898 0.622 8.783 1.00 0.00 H new ATOM 0 HG13 ILE A 144 5.649 2.313 9.169 1.00 0.00 H new ATOM 0 HG21 ILE A 144 5.158 -0.579 11.505 1.00 0.00 H new ATOM 0 HG22 ILE A 144 3.388 -0.625 11.327 1.00 0.00 H new ATOM 0 HG23 ILE A 144 4.430 -1.169 9.992 1.00 0.00 H new ATOM 0 HD11 ILE A 144 7.771 1.494 10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.631 1.955 11.432 1.00 0.00 H new ATOM 0 HD13 ILE A 144 6.884 0.237 11.040 1.00 0.00 H new ATOM 2110 N ARG A 145 1.589 -0.599 9.074 1.00 0.00 N ATOM 2111 CA ARG A 145 0.371 -1.327 9.386 1.00 0.00 C ATOM 2112 C ARG A 145 0.700 -2.771 9.769 1.00 0.00 C ATOM 2113 O ARG A 145 1.856 -3.184 9.714 1.00 0.00 O ATOM 2114 CB ARG A 145 -0.592 -1.327 8.197 1.00 0.00 C ATOM 2115 CG ARG A 145 -1.993 -0.887 8.626 1.00 0.00 C ATOM 2116 CD ARG A 145 -2.003 0.589 9.032 1.00 0.00 C ATOM 2117 NE ARG A 145 -1.883 0.710 10.502 1.00 0.00 N ATOM 2118 CZ ARG A 145 -1.839 1.877 11.159 1.00 0.00 C ATOM 2119 NH1 ARG A 145 -1.902 3.030 10.479 1.00 0.00 N ATOM 2120 NH2 ARG A 145 -1.730 1.891 12.494 1.00 0.00 N ATOM 0 H ARG A 145 2.172 -1.031 8.357 1.00 0.00 H new ATOM 0 HA ARG A 145 -0.109 -0.825 10.226 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -0.218 -0.658 7.422 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -0.638 -2.325 7.762 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -2.695 -1.048 7.808 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -2.331 -1.500 9.461 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.180 1.114 8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -2.925 1.062 8.694 1.00 0.00 H new ATOM 0 HE ARG A 145 -1.830 -0.149 11.050 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -1.983 3.019 9.462 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -1.869 3.919 10.978 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.680 1.013 13.011 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.697 2.780 12.994 1.00 0.00 H new ATOM 2131 N ASP A 146 -0.340 -3.500 10.149 1.00 0.00 N ATOM 2132 CA ASP A 146 -0.177 -4.890 10.542 1.00 0.00 C ATOM 2133 C ASP A 146 -1.295 -5.726 9.916 1.00 0.00 C ATOM 2134 O ASP A 146 -2.439 -5.281 9.839 1.00 0.00 O ATOM 2135 CB ASP A 146 -0.263 -5.047 12.060 1.00 0.00 C ATOM 2136 CG ASP A 146 -1.464 -4.361 12.715 1.00 0.00 C ATOM 2137 OD1 ASP A 146 -2.556 -4.432 12.112 1.00 0.00 O ATOM 2138 OD2 ASP A 146 -1.262 -3.782 13.804 1.00 0.00 O ATOM 0 H ASP A 146 -1.299 -3.154 10.193 1.00 0.00 H new ATOM 0 HA ASP A 146 0.803 -5.225 10.200 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.296 -6.110 12.299 1.00 0.00 H new ATOM 0 HB3 ASP A 146 0.650 -4.649 12.503 1.00 0.00 H new ATOM 2142 N VAL A 147 -0.924 -6.923 9.485 1.00 0.00 N ATOM 2143 CA VAL A 147 -1.882 -7.825 8.868 1.00 0.00 C ATOM 2144 C VAL A 147 -1.361 -9.260 8.968 1.00 0.00 C ATOM 2145 O VAL A 147 -0.190 -9.480 9.277 1.00 0.00 O ATOM 2146 CB VAL A 147 -2.159 -7.390 7.427 1.00 0.00 C ATOM 2147 CG1 VAL A 147 -1.280 -8.165 6.442 1.00 0.00 C ATOM 2148 CG2 VAL A 147 -3.641 -7.548 7.083 1.00 0.00 C ATOM 0 H VAL A 147 0.026 -7.289 9.551 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.836 -7.786 9.394 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.906 -6.333 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -1.496 -7.837 5.425 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.230 -7.979 6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -1.487 -9.231 6.531 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.811 -7.232 6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -3.931 -8.593 7.195 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.238 -6.932 7.755 1.00 0.00 H new ATOM 2158 N GLY A 148 -2.255 -10.201 8.702 1.00 0.00 N ATOM 2159 CA GLY A 148 -1.901 -11.609 8.760 1.00 0.00 C ATOM 2160 C GLY A 148 -3.093 -12.456 9.208 1.00 0.00 C ATOM 2161 O GLY A 148 -3.397 -13.479 8.596 1.00 0.00 O ATOM 0 H GLY A 148 -3.225 -10.016 8.446 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -1.561 -11.943 7.780 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -1.070 -11.750 9.451 1.00 0.00 H new ATOM 2165 N PRO A 149 -3.753 -11.988 10.301 1.00 0.00 N ATOM 2166 CA PRO A 149 -4.905 -12.692 10.837 1.00 0.00 C ATOM 2167 C PRO A 149 -6.138 -12.477 9.957 1.00 0.00 C ATOM 2168 O PRO A 149 -6.776 -11.426 10.021 1.00 0.00 O ATOM 2169 CB PRO A 149 -5.080 -12.146 12.246 1.00 0.00 C ATOM 2170 CG PRO A 149 -4.313 -10.834 12.281 1.00 0.00 C ATOM 2171 CD PRO A 149 -3.422 -10.781 11.052 1.00 0.00 C ATOM 0 HA PRO A 149 -4.765 -13.773 10.857 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -6.134 -11.989 12.476 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.693 -12.845 12.987 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.002 -9.989 12.289 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.714 -10.766 13.189 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -3.613 -9.884 10.463 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -2.368 -10.763 11.328 1.00 0.00 H new ATOM 2176 N LEU A 150 -6.438 -13.488 9.156 1.00 0.00 N ATOM 2177 CA LEU A 150 -7.583 -13.423 8.264 1.00 0.00 C ATOM 2178 C LEU A 150 -7.704 -14.743 7.499 1.00 0.00 C ATOM 2179 O LEU A 150 -6.934 -15.004 6.576 1.00 0.00 O ATOM 2180 CB LEU A 150 -7.487 -12.194 7.358 1.00 0.00 C ATOM 2181 CG LEU A 150 -8.790 -11.422 7.135 1.00 0.00 C ATOM 2182 CD1 LEU A 150 -9.978 -12.378 7.014 1.00 0.00 C ATOM 2183 CD2 LEU A 150 -9.003 -10.378 8.232 1.00 0.00 C ATOM 0 H LEU A 150 -5.908 -14.358 9.106 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.504 -13.299 8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -6.751 -11.511 7.782 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -7.105 -12.511 6.388 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.712 -10.884 6.190 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -10.892 -11.805 6.856 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.820 -13.049 6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.070 -12.962 7.930 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.935 -9.844 8.050 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -9.052 -10.874 9.201 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -8.173 -9.671 8.228 1.00 0.00 H new ATOM 2194 N SER A 151 -8.677 -15.542 7.912 1.00 0.00 N ATOM 2195 CA SER A 151 -8.909 -16.828 7.277 1.00 0.00 C ATOM 2196 C SER A 151 -9.263 -16.628 5.802 1.00 0.00 C ATOM 2197 O SER A 151 -8.757 -17.339 4.936 1.00 0.00 O ATOM 2198 CB SER A 151 -10.020 -17.602 7.989 1.00 0.00 C ATOM 2199 OG SER A 151 -11.232 -16.854 8.058 1.00 0.00 O ATOM 0 H SER A 151 -9.314 -15.324 8.678 1.00 0.00 H new ATOM 0 HA SER A 151 -7.992 -17.414 7.348 1.00 0.00 H new ATOM 0 HB2 SER A 151 -10.202 -18.540 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 151 -9.694 -17.859 8.997 1.00 0.00 H new ATOM 0 HG SER A 151 -11.917 -17.383 8.518 1.00 0.00 H new ATOM 2204 N LYS A 152 -10.131 -15.656 5.561 1.00 0.00 N ATOM 2205 CA LYS A 152 -10.559 -15.353 4.206 1.00 0.00 C ATOM 2206 C LYS A 152 -9.336 -14.993 3.359 1.00 0.00 C ATOM 2207 O LYS A 152 -9.325 -15.224 2.151 1.00 0.00 O ATOM 2208 CB LYS A 152 -11.641 -14.271 4.216 1.00 0.00 C ATOM 2209 CG LYS A 152 -13.016 -14.867 3.910 1.00 0.00 C ATOM 2210 CD LYS A 152 -13.404 -15.915 4.956 1.00 0.00 C ATOM 2211 CE LYS A 152 -14.402 -15.341 5.962 1.00 0.00 C ATOM 2212 NZ LYS A 152 -14.035 -15.736 7.339 1.00 0.00 N ATOM 0 H LYS A 152 -10.550 -15.068 6.282 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.020 -16.227 3.746 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.662 -13.781 5.190 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.401 -13.505 3.479 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.764 -14.074 3.889 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.007 -15.322 2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.839 -16.784 4.462 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -12.512 -16.260 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.423 -14.254 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.406 -15.697 5.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -14.189 -14.934 7.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -14.625 -16.538 7.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -13.033 -16.014 7.365 1.00 0.00 H new ATOM 2222 N LYS A 153 -8.338 -14.433 4.025 1.00 0.00 N ATOM 2223 CA LYS A 153 -7.114 -14.041 3.349 1.00 0.00 C ATOM 2224 C LYS A 153 -7.463 -13.397 2.005 1.00 0.00 C ATOM 2225 O LYS A 153 -8.590 -12.947 1.803 1.00 0.00 O ATOM 2226 CB LYS A 153 -6.160 -15.232 3.230 1.00 0.00 C ATOM 2227 CG LYS A 153 -6.678 -16.250 2.212 1.00 0.00 C ATOM 2228 CD LYS A 153 -5.575 -17.228 1.806 1.00 0.00 C ATOM 2229 CE LYS A 153 -5.250 -17.099 0.316 1.00 0.00 C ATOM 2230 NZ LYS A 153 -5.785 -18.258 -0.433 1.00 0.00 N ATOM 0 H LYS A 153 -8.352 -14.241 5.027 1.00 0.00 H new ATOM 0 HA LYS A 153 -6.580 -13.292 3.934 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.172 -14.883 2.930 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -6.047 -15.710 4.203 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -7.518 -16.800 2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -7.051 -15.730 1.330 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -4.679 -17.036 2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -5.889 -18.248 2.027 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -5.677 -16.176 -0.077 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.171 -17.035 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -5.556 -18.155 -1.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -5.358 -19.134 -0.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -6.817 -18.301 -0.315 1.00 0.00 H new ATOM 2240 N GLY A 154 -6.477 -13.374 1.122 1.00 0.00 N ATOM 2241 CA GLY A 154 -6.665 -12.793 -0.197 1.00 0.00 C ATOM 2242 C GLY A 154 -7.520 -11.527 -0.120 1.00 0.00 C ATOM 2243 O GLY A 154 -8.649 -11.505 -0.610 1.00 0.00 O ATOM 0 H GLY A 154 -5.544 -13.749 1.294 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -5.696 -12.556 -0.636 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -7.143 -13.520 -0.854 1.00 0.00 H new ATOM 2247 N PHE A 155 -6.951 -10.502 0.497 1.00 0.00 N ATOM 2248 CA PHE A 155 -7.647 -9.235 0.645 1.00 0.00 C ATOM 2249 C PHE A 155 -6.741 -8.064 0.260 1.00 0.00 C ATOM 2250 O PHE A 155 -5.533 -8.235 0.100 1.00 0.00 O ATOM 2251 CB PHE A 155 -8.031 -9.104 2.119 1.00 0.00 C ATOM 2252 CG PHE A 155 -6.845 -9.196 3.083 1.00 0.00 C ATOM 2253 CD1 PHE A 155 -5.916 -8.203 3.113 1.00 0.00 C ATOM 2254 CD2 PHE A 155 -6.721 -10.270 3.907 1.00 0.00 C ATOM 2255 CE1 PHE A 155 -4.816 -8.289 4.006 1.00 0.00 C ATOM 2256 CE2 PHE A 155 -5.620 -10.355 4.801 1.00 0.00 C ATOM 2257 CZ PHE A 155 -4.691 -9.363 4.831 1.00 0.00 C ATOM 0 H PHE A 155 -6.015 -10.523 0.901 1.00 0.00 H new ATOM 0 HA PHE A 155 -8.521 -9.213 -0.006 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -8.534 -8.149 2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -8.749 -9.885 2.367 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -6.015 -7.350 2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -7.459 -11.058 3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -4.078 -7.501 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.521 -11.208 5.457 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.854 -9.428 5.510 1.00 0.00 H new ATOM 2266 N TYR A 156 -7.358 -6.899 0.123 1.00 0.00 N ATOM 2267 CA TYR A 156 -6.621 -5.700 -0.240 1.00 0.00 C ATOM 2268 C TYR A 156 -7.052 -4.511 0.622 1.00 0.00 C ATOM 2269 O TYR A 156 -7.898 -4.653 1.503 1.00 0.00 O ATOM 2270 CB TYR A 156 -6.979 -5.411 -1.699 1.00 0.00 C ATOM 2271 CG TYR A 156 -8.482 -5.321 -1.967 1.00 0.00 C ATOM 2272 CD1 TYR A 156 -9.209 -4.260 -1.469 1.00 0.00 C ATOM 2273 CD2 TYR A 156 -9.112 -6.303 -2.705 1.00 0.00 C ATOM 2274 CE1 TYR A 156 -10.624 -4.174 -1.720 1.00 0.00 C ATOM 2275 CE2 TYR A 156 -10.527 -6.218 -2.956 1.00 0.00 C ATOM 2276 CZ TYR A 156 -11.213 -5.158 -2.452 1.00 0.00 C ATOM 2277 OH TYR A 156 -12.550 -5.078 -2.689 1.00 0.00 O ATOM 0 H TYR A 156 -8.360 -6.760 0.257 1.00 0.00 H new ATOM 0 HA TYR A 156 -5.551 -5.847 -0.093 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -6.511 -4.473 -1.998 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -6.555 -6.194 -2.328 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.716 -3.493 -0.890 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -8.543 -7.135 -3.094 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -11.204 -3.348 -1.336 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.032 -6.979 -3.532 1.00 0.00 H new ATOM 0 HH TYR A 156 -13.016 -5.766 -2.169 1.00 0.00 H new ATOM 2286 N LEU A 157 -6.447 -3.367 0.339 1.00 0.00 N ATOM 2287 CA LEU A 157 -6.758 -2.154 1.077 1.00 0.00 C ATOM 2288 C LEU A 157 -7.035 -1.018 0.090 1.00 0.00 C ATOM 2289 O LEU A 157 -6.505 -1.012 -1.019 1.00 0.00 O ATOM 2290 CB LEU A 157 -5.645 -1.839 2.080 1.00 0.00 C ATOM 2291 CG LEU A 157 -4.431 -1.093 1.523 1.00 0.00 C ATOM 2292 CD1 LEU A 157 -4.697 0.412 1.454 1.00 0.00 C ATOM 2293 CD2 LEU A 157 -3.172 -1.416 2.330 1.00 0.00 C ATOM 0 H LEU A 157 -5.743 -3.254 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 157 -7.663 -2.289 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.070 -1.246 2.890 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.301 -2.776 2.517 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.257 -1.436 0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.818 0.919 1.055 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.552 0.601 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.911 0.790 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -2.324 -0.873 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -3.319 -1.118 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -2.975 -2.487 2.284 1.00 0.00 H new ATOM 2304 N ALA A 158 -7.867 -0.086 0.531 1.00 0.00 N ATOM 2305 CA ALA A 158 -8.222 1.052 -0.299 1.00 0.00 C ATOM 2306 C ALA A 158 -8.143 2.332 0.536 1.00 0.00 C ATOM 2307 O ALA A 158 -8.215 2.282 1.762 1.00 0.00 O ATOM 2308 CB ALA A 158 -9.612 0.832 -0.899 1.00 0.00 C ATOM 0 H ALA A 158 -8.305 -0.096 1.452 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.522 1.156 -1.128 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.879 1.686 -1.522 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -9.607 -0.073 -1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -10.342 0.726 -0.097 1.00 0.00 H new ATOM 2314 N PHE A 159 -7.997 3.449 -0.162 1.00 0.00 N ATOM 2315 CA PHE A 159 -7.907 4.739 0.500 1.00 0.00 C ATOM 2316 C PHE A 159 -9.014 5.680 0.018 1.00 0.00 C ATOM 2317 O PHE A 159 -9.516 5.534 -1.096 1.00 0.00 O ATOM 2318 CB PHE A 159 -6.548 5.337 0.131 1.00 0.00 C ATOM 2319 CG PHE A 159 -5.355 4.567 0.699 1.00 0.00 C ATOM 2320 CD1 PHE A 159 -4.856 4.890 1.922 1.00 0.00 C ATOM 2321 CD2 PHE A 159 -4.792 3.558 -0.021 1.00 0.00 C ATOM 2322 CE1 PHE A 159 -3.749 4.175 2.448 1.00 0.00 C ATOM 2323 CE2 PHE A 159 -3.684 2.844 0.507 1.00 0.00 C ATOM 2324 CZ PHE A 159 -3.186 3.167 1.729 1.00 0.00 C ATOM 0 H PHE A 159 -7.939 3.487 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 159 -8.017 4.614 1.577 1.00 0.00 H new ATOM 0 HB2 PHE A 159 -6.461 5.372 -0.955 1.00 0.00 H new ATOM 0 HB3 PHE A 159 -6.506 6.366 0.488 1.00 0.00 H new ATOM 0 HD1 PHE A 159 -5.302 5.691 2.493 1.00 0.00 H new ATOM 0 HD2 PHE A 159 -5.188 3.301 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 159 -3.353 4.431 3.420 1.00 0.00 H new ATOM 0 HE2 PHE A 159 -3.237 2.043 -0.063 1.00 0.00 H new ATOM 0 HZ PHE A 159 -2.343 2.623 2.130 1.00 0.00 H new ATOM 2333 N GLN A 160 -9.360 6.624 0.880 1.00 0.00 N ATOM 2334 CA GLN A 160 -10.397 7.589 0.556 1.00 0.00 C ATOM 2335 C GLN A 160 -9.948 9.000 0.940 1.00 0.00 C ATOM 2336 O GLN A 160 -9.502 9.230 2.064 1.00 0.00 O ATOM 2337 CB GLN A 160 -11.716 7.227 1.243 1.00 0.00 C ATOM 2338 CG GLN A 160 -12.902 7.884 0.532 1.00 0.00 C ATOM 2339 CD GLN A 160 -13.998 6.858 0.234 1.00 0.00 C ATOM 2340 OE1 GLN A 160 -13.782 5.658 0.254 1.00 0.00 O ATOM 2341 NE2 GLN A 160 -15.182 7.397 -0.044 1.00 0.00 N ATOM 0 H GLN A 160 -8.941 6.742 1.802 1.00 0.00 H new ATOM 0 HA GLN A 160 -10.567 7.564 -0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -11.843 6.144 1.246 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -11.688 7.548 2.284 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -13.306 8.683 1.153 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -12.565 8.342 -0.398 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.294 8.411 -0.043 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -15.978 6.796 -0.258 1.00 0.00 H new ATOM 2348 N ASP A 161 -10.082 9.909 -0.014 1.00 0.00 N ATOM 2349 CA ASP A 161 -9.695 11.293 0.211 1.00 0.00 C ATOM 2350 C ASP A 161 -10.940 12.118 0.541 1.00 0.00 C ATOM 2351 O ASP A 161 -11.710 12.470 -0.351 1.00 0.00 O ATOM 2352 CB ASP A 161 -9.047 11.893 -1.039 1.00 0.00 C ATOM 2353 CG ASP A 161 -7.522 12.002 -0.986 1.00 0.00 C ATOM 2354 OD1 ASP A 161 -6.878 10.933 -0.923 1.00 0.00 O ATOM 2355 OD2 ASP A 161 -7.034 13.152 -1.011 1.00 0.00 O ATOM 0 H ASP A 161 -10.453 9.715 -0.944 1.00 0.00 H new ATOM 0 HA ASP A 161 -8.980 11.315 1.034 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -9.323 11.285 -1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -9.462 12.887 -1.204 1.00 0.00 H new ATOM 2359 N VAL A 162 -11.098 12.404 1.825 1.00 0.00 N ATOM 2360 CA VAL A 162 -12.236 13.182 2.284 1.00 0.00 C ATOM 2361 C VAL A 162 -11.806 14.635 2.490 1.00 0.00 C ATOM 2362 O VAL A 162 -11.285 14.988 3.547 1.00 0.00 O ATOM 2363 CB VAL A 162 -12.828 12.549 3.545 1.00 0.00 C ATOM 2364 CG1 VAL A 162 -12.109 13.050 4.799 1.00 0.00 C ATOM 2365 CG2 VAL A 162 -14.333 12.810 3.634 1.00 0.00 C ATOM 0 H VAL A 162 -10.457 12.111 2.562 1.00 0.00 H new ATOM 0 HA VAL A 162 -13.027 13.181 1.534 1.00 0.00 H new ATOM 0 HB VAL A 162 -12.678 11.471 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -12.549 12.585 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -11.052 12.790 4.741 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -12.213 14.133 4.870 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -14.729 12.350 4.539 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -14.515 13.884 3.664 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -14.829 12.382 2.763 1.00 0.00 H new ATOM 2375 N GLY A 163 -12.039 15.440 1.463 1.00 0.00 N ATOM 2376 CA GLY A 163 -11.681 16.847 1.519 1.00 0.00 C ATOM 2377 C GLY A 163 -10.257 17.030 2.046 1.00 0.00 C ATOM 2378 O GLY A 163 -10.018 17.859 2.923 1.00 0.00 O ATOM 0 H GLY A 163 -12.471 15.144 0.588 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -11.764 17.287 0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -12.382 17.379 2.162 1.00 0.00 H new ATOM 2382 N ALA A 164 -9.348 16.242 1.491 1.00 0.00 N ATOM 2383 CA ALA A 164 -7.953 16.308 1.895 1.00 0.00 C ATOM 2384 C ALA A 164 -7.063 16.232 0.653 1.00 0.00 C ATOM 2385 O ALA A 164 -7.523 15.855 -0.424 1.00 0.00 O ATOM 2386 CB ALA A 164 -7.658 15.186 2.893 1.00 0.00 C ATOM 0 H ALA A 164 -9.550 15.555 0.765 1.00 0.00 H new ATOM 0 HA ALA A 164 -7.742 17.253 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -6.612 15.235 3.196 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -8.296 15.301 3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -7.855 14.222 2.425 1.00 0.00 H new ATOM 2392 N CYS A 165 -5.803 16.597 0.844 1.00 0.00 N ATOM 2393 CA CYS A 165 -4.845 16.575 -0.248 1.00 0.00 C ATOM 2394 C CYS A 165 -3.696 15.642 0.140 1.00 0.00 C ATOM 2395 O CYS A 165 -2.805 16.029 0.895 1.00 0.00 O ATOM 2396 CB CYS A 165 -4.347 17.980 -0.591 1.00 0.00 C ATOM 2397 SG CYS A 165 -5.649 19.143 -1.143 1.00 0.00 S ATOM 0 H CYS A 165 -5.424 16.909 1.738 1.00 0.00 H new ATOM 0 HA CYS A 165 -5.327 16.200 -1.151 1.00 0.00 H new ATOM 0 HB2 CYS A 165 -3.853 18.399 0.286 1.00 0.00 H new ATOM 0 HB3 CYS A 165 -3.593 17.902 -1.375 1.00 0.00 H new ATOM 2401 N ILE A 166 -3.754 14.430 -0.394 1.00 0.00 N ATOM 2402 CA ILE A 166 -2.730 13.439 -0.113 1.00 0.00 C ATOM 2403 C ILE A 166 -2.295 12.776 -1.421 1.00 0.00 C ATOM 2404 O ILE A 166 -3.069 12.707 -2.374 1.00 0.00 O ATOM 2405 CB ILE A 166 -3.219 12.449 0.945 1.00 0.00 C ATOM 2406 CG1 ILE A 166 -3.046 11.005 0.467 1.00 0.00 C ATOM 2407 CG2 ILE A 166 -4.663 12.748 1.351 1.00 0.00 C ATOM 2408 CD1 ILE A 166 -4.065 10.663 -0.621 1.00 0.00 C ATOM 0 H ILE A 166 -4.494 14.113 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.846 13.915 0.313 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.602 12.570 1.836 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -2.036 10.864 0.082 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.164 10.323 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.985 12.029 2.104 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -4.724 13.756 1.761 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.310 12.672 0.477 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -3.921 9.632 -0.943 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.074 10.782 -0.225 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -3.928 11.331 -1.471 1.00 0.00 H new ATOM 2419 N ALA A 167 -1.056 12.305 -1.426 1.00 0.00 N ATOM 2420 CA ALA A 167 -0.509 11.650 -2.602 1.00 0.00 C ATOM 2421 C ALA A 167 -0.012 10.255 -2.218 1.00 0.00 C ATOM 2422 O ALA A 167 0.303 10.002 -1.057 1.00 0.00 O ATOM 2423 CB ALA A 167 0.598 12.519 -3.201 1.00 0.00 C ATOM 0 H ALA A 167 -0.416 12.364 -0.634 1.00 0.00 H new ATOM 0 HA ALA A 167 -1.277 11.528 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.009 12.028 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.187 13.488 -3.483 1.00 0.00 H new ATOM 0 HB3 ALA A 167 1.388 12.661 -2.464 1.00 0.00 H new ATOM 2429 N LEU A 168 0.042 9.385 -3.217 1.00 0.00 N ATOM 2430 CA LEU A 168 0.495 8.023 -2.998 1.00 0.00 C ATOM 2431 C LEU A 168 1.884 7.846 -3.617 1.00 0.00 C ATOM 2432 O LEU A 168 2.018 7.767 -4.837 1.00 0.00 O ATOM 2433 CB LEU A 168 -0.541 7.024 -3.518 1.00 0.00 C ATOM 2434 CG LEU A 168 -1.884 7.008 -2.785 1.00 0.00 C ATOM 2435 CD1 LEU A 168 -3.040 6.794 -3.763 1.00 0.00 C ATOM 2436 CD2 LEU A 168 -1.883 5.970 -1.662 1.00 0.00 C ATOM 0 H LEU A 168 -0.221 9.598 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 168 0.592 7.821 -1.931 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.727 7.238 -4.571 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -0.110 6.024 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 168 -2.032 7.983 -2.321 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -3.983 6.787 -3.216 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -3.051 7.601 -4.495 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.911 5.841 -4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -2.849 5.979 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -1.702 4.980 -2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -1.097 6.210 -0.946 1.00 0.00 H new ATOM 2447 N VAL A 169 2.881 7.790 -2.747 1.00 0.00 N ATOM 2448 CA VAL A 169 4.254 7.624 -3.193 1.00 0.00 C ATOM 2449 C VAL A 169 4.500 6.154 -3.537 1.00 0.00 C ATOM 2450 O VAL A 169 4.905 5.833 -4.653 1.00 0.00 O ATOM 2451 CB VAL A 169 5.217 8.158 -2.130 1.00 0.00 C ATOM 2452 CG1 VAL A 169 6.635 7.632 -2.360 1.00 0.00 C ATOM 2453 CG2 VAL A 169 5.200 9.688 -2.095 1.00 0.00 C ATOM 0 H VAL A 169 2.766 7.857 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 169 4.434 8.204 -4.098 1.00 0.00 H new ATOM 0 HB VAL A 169 4.879 7.796 -1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 169 7.299 8.027 -1.591 1.00 0.00 H new ATOM 0 HG12 VAL A 169 6.631 6.543 -2.312 1.00 0.00 H new ATOM 0 HG13 VAL A 169 6.987 7.951 -3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 169 5.893 10.042 -1.331 1.00 0.00 H new ATOM 0 HG22 VAL A 169 5.502 10.078 -3.067 1.00 0.00 H new ATOM 0 HG23 VAL A 169 4.194 10.035 -1.861 1.00 0.00 H new ATOM 2463 N SER A 170 4.246 5.299 -2.557 1.00 0.00 N ATOM 2464 CA SER A 170 4.434 3.871 -2.742 1.00 0.00 C ATOM 2465 C SER A 170 3.937 3.113 -1.509 1.00 0.00 C ATOM 2466 O SER A 170 3.580 3.724 -0.503 1.00 0.00 O ATOM 2467 CB SER A 170 5.903 3.539 -3.012 1.00 0.00 C ATOM 2468 OG SER A 170 6.053 2.301 -3.699 1.00 0.00 O ATOM 0 H SER A 170 3.911 5.569 -1.632 1.00 0.00 H new ATOM 0 HA SER A 170 3.853 3.560 -3.610 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.353 4.338 -3.602 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.445 3.497 -2.067 1.00 0.00 H new ATOM 0 HG SER A 170 7.005 2.126 -3.854 1.00 0.00 H new ATOM 2473 N VAL A 171 3.930 1.793 -1.628 1.00 0.00 N ATOM 2474 CA VAL A 171 3.482 0.946 -0.535 1.00 0.00 C ATOM 2475 C VAL A 171 4.261 -0.371 -0.566 1.00 0.00 C ATOM 2476 O VAL A 171 3.986 -1.240 -1.391 1.00 0.00 O ATOM 2477 CB VAL A 171 1.968 0.747 -0.614 1.00 0.00 C ATOM 2478 CG1 VAL A 171 1.602 -0.244 -1.722 1.00 0.00 C ATOM 2479 CG2 VAL A 171 1.404 0.294 0.734 1.00 0.00 C ATOM 0 H VAL A 171 4.227 1.290 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 171 3.684 1.421 0.425 1.00 0.00 H new ATOM 0 HB VAL A 171 1.516 1.708 -0.861 1.00 0.00 H new ATOM 0 HG11 VAL A 171 0.520 -0.367 -1.757 1.00 0.00 H new ATOM 0 HG12 VAL A 171 1.955 0.136 -2.681 1.00 0.00 H new ATOM 0 HG13 VAL A 171 2.071 -1.207 -1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 171 0.326 0.160 0.651 1.00 0.00 H new ATOM 0 HG22 VAL A 171 1.866 -0.650 1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.618 1.049 1.490 1.00 0.00 H new ATOM 2489 N ARG A 172 5.219 -0.476 0.344 1.00 0.00 N ATOM 2490 CA ARG A 172 6.040 -1.673 0.432 1.00 0.00 C ATOM 2491 C ARG A 172 5.569 -2.554 1.591 1.00 0.00 C ATOM 2492 O ARG A 172 5.118 -2.048 2.617 1.00 0.00 O ATOM 2493 CB ARG A 172 7.513 -1.315 0.638 1.00 0.00 C ATOM 2494 CG ARG A 172 8.369 -2.576 0.773 1.00 0.00 C ATOM 2495 CD ARG A 172 8.832 -2.773 2.217 1.00 0.00 C ATOM 2496 NE ARG A 172 10.036 -1.954 2.479 1.00 0.00 N ATOM 2497 CZ ARG A 172 10.624 -1.844 3.678 1.00 0.00 C ATOM 2498 NH1 ARG A 172 10.123 -2.501 4.733 1.00 0.00 N ATOM 2499 NH2 ARG A 172 11.714 -1.077 3.822 1.00 0.00 N ATOM 0 H ARG A 172 5.445 0.248 1.026 1.00 0.00 H new ATOM 0 HA ARG A 172 5.938 -2.217 -0.507 1.00 0.00 H new ATOM 0 HB2 ARG A 172 7.867 -0.719 -0.203 1.00 0.00 H new ATOM 0 HB3 ARG A 172 7.620 -0.701 1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 172 7.796 -3.445 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 172 9.236 -2.503 0.116 1.00 0.00 H new ATOM 0 HD2 ARG A 172 8.034 -2.492 2.905 1.00 0.00 H new ATOM 0 HD3 ARG A 172 9.052 -3.825 2.397 1.00 0.00 H new ATOM 0 HE ARG A 172 10.444 -1.441 1.698 1.00 0.00 H new ATOM 0 HH11 ARG A 172 9.294 -3.085 4.623 1.00 0.00 H new ATOM 0 HH12 ARG A 172 10.571 -2.417 5.646 1.00 0.00 H new ATOM 0 HH21 ARG A 172 12.096 -0.577 3.019 1.00 0.00 H new ATOM 0 HH22 ARG A 172 12.162 -0.993 4.735 1.00 0.00 H new ATOM 2510 N VAL A 173 5.691 -3.858 1.386 1.00 0.00 N ATOM 2511 CA VAL A 173 5.283 -4.815 2.401 1.00 0.00 C ATOM 2512 C VAL A 173 6.527 -5.435 3.040 1.00 0.00 C ATOM 2513 O VAL A 173 7.586 -5.494 2.415 1.00 0.00 O ATOM 2514 CB VAL A 173 4.343 -5.856 1.790 1.00 0.00 C ATOM 2515 CG1 VAL A 173 4.057 -6.986 2.782 1.00 0.00 C ATOM 2516 CG2 VAL A 173 3.045 -5.207 1.308 1.00 0.00 C ATOM 0 H VAL A 173 6.066 -4.274 0.533 1.00 0.00 H new ATOM 0 HA VAL A 173 4.724 -4.317 3.193 1.00 0.00 H new ATOM 0 HB VAL A 173 4.842 -6.290 0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 173 3.386 -7.712 2.323 1.00 0.00 H new ATOM 0 HG12 VAL A 173 4.992 -7.476 3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 173 3.589 -6.575 3.677 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.395 -5.969 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 173 2.541 -4.733 2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 173 3.273 -4.456 0.552 1.00 0.00 H new ATOM 2526 N PHE A 174 6.360 -5.881 4.275 1.00 0.00 N ATOM 2527 CA PHE A 174 7.456 -6.493 5.006 1.00 0.00 C ATOM 2528 C PHE A 174 6.934 -7.489 6.044 1.00 0.00 C ATOM 2529 O PHE A 174 5.756 -7.466 6.394 1.00 0.00 O ATOM 2530 CB PHE A 174 8.199 -5.367 5.727 1.00 0.00 C ATOM 2531 CG PHE A 174 9.718 -5.548 5.766 1.00 0.00 C ATOM 2532 CD1 PHE A 174 10.456 -5.351 4.640 1.00 0.00 C ATOM 2533 CD2 PHE A 174 10.330 -5.907 6.926 1.00 0.00 C ATOM 2534 CE1 PHE A 174 11.865 -5.519 4.677 1.00 0.00 C ATOM 2535 CE2 PHE A 174 11.739 -6.076 6.962 1.00 0.00 C ATOM 2536 CZ PHE A 174 12.477 -5.877 5.837 1.00 0.00 C ATOM 0 H PHE A 174 5.481 -5.831 4.789 1.00 0.00 H new ATOM 0 HA PHE A 174 8.106 -7.033 4.317 1.00 0.00 H new ATOM 0 HB2 PHE A 174 7.969 -4.421 5.236 1.00 0.00 H new ATOM 0 HB3 PHE A 174 7.826 -5.295 6.749 1.00 0.00 H new ATOM 0 HD1 PHE A 174 9.970 -5.067 3.718 1.00 0.00 H new ATOM 0 HD2 PHE A 174 9.744 -6.064 7.820 1.00 0.00 H new ATOM 0 HE1 PHE A 174 12.451 -5.362 3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 174 12.225 -6.363 7.883 1.00 0.00 H new ATOM 0 HZ PHE A 174 13.549 -6.003 5.865 1.00 0.00 H new ATOM 2545 N TYR A 175 7.838 -8.340 6.506 1.00 0.00 N ATOM 2546 CA TYR A 175 7.484 -9.343 7.497 1.00 0.00 C ATOM 2547 C TYR A 175 8.637 -9.579 8.475 1.00 0.00 C ATOM 2548 O TYR A 175 9.790 -9.282 8.164 1.00 0.00 O ATOM 2549 CB TYR A 175 7.221 -10.632 6.718 1.00 0.00 C ATOM 2550 CG TYR A 175 7.213 -11.893 7.584 1.00 0.00 C ATOM 2551 CD1 TYR A 175 6.341 -11.992 8.649 1.00 0.00 C ATOM 2552 CD2 TYR A 175 8.077 -12.932 7.300 1.00 0.00 C ATOM 2553 CE1 TYR A 175 6.334 -13.179 9.465 1.00 0.00 C ATOM 2554 CE2 TYR A 175 8.069 -14.118 8.116 1.00 0.00 C ATOM 2555 CZ TYR A 175 7.198 -14.183 9.158 1.00 0.00 C ATOM 2556 OH TYR A 175 7.191 -15.305 9.928 1.00 0.00 O ATOM 0 H TYR A 175 8.815 -8.356 6.213 1.00 0.00 H new ATOM 0 HA TYR A 175 6.619 -9.021 8.076 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.261 -10.547 6.209 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.983 -10.739 5.946 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.664 -11.180 8.871 1.00 0.00 H new ATOM 0 HD2 TYR A 175 8.759 -12.855 6.466 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.658 -13.269 10.302 1.00 0.00 H new ATOM 0 HE2 TYR A 175 8.740 -14.938 7.905 1.00 0.00 H new ATOM 0 HH TYR A 175 7.859 -15.937 9.591 1.00 0.00 H new ATOM 2565 N LYS A 176 8.287 -10.110 9.637 1.00 0.00 N ATOM 2566 CA LYS A 176 9.277 -10.389 10.662 1.00 0.00 C ATOM 2567 C LYS A 176 9.039 -11.790 11.227 1.00 0.00 C ATOM 2568 O LYS A 176 7.898 -12.239 11.326 1.00 0.00 O ATOM 2569 CB LYS A 176 9.273 -9.289 11.725 1.00 0.00 C ATOM 2570 CG LYS A 176 10.474 -9.428 12.663 1.00 0.00 C ATOM 2571 CD LYS A 176 11.451 -8.265 12.481 1.00 0.00 C ATOM 2572 CE LYS A 176 11.108 -7.109 13.422 1.00 0.00 C ATOM 2573 NZ LYS A 176 12.210 -6.121 13.452 1.00 0.00 N ATOM 0 H LYS A 176 7.330 -10.355 9.891 1.00 0.00 H new ATOM 0 HA LYS A 176 10.280 -10.383 10.234 1.00 0.00 H new ATOM 0 HB2 LYS A 176 9.295 -8.312 11.242 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.349 -9.339 12.301 1.00 0.00 H new ATOM 0 HG2 LYS A 176 10.130 -9.460 13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 176 10.985 -10.371 12.468 1.00 0.00 H new ATOM 0 HD2 LYS A 176 12.468 -8.606 12.674 1.00 0.00 H new ATOM 0 HD3 LYS A 176 11.421 -7.919 11.448 1.00 0.00 H new ATOM 0 HE2 LYS A 176 10.187 -6.626 13.094 1.00 0.00 H new ATOM 0 HE3 LYS A 176 10.927 -7.491 14.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 11.961 -5.343 14.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 13.080 -6.582 13.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 12.364 -5.743 12.495 1.00 0.00 H new ATOM 2583 N LYS A 177 10.135 -12.444 11.586 1.00 0.00 N ATOM 2584 CA LYS A 177 10.060 -13.785 12.138 1.00 0.00 C ATOM 2585 C LYS A 177 9.367 -13.732 13.501 1.00 0.00 C ATOM 2586 O LYS A 177 9.630 -12.834 14.300 1.00 0.00 O ATOM 2587 CB LYS A 177 11.448 -14.427 12.178 1.00 0.00 C ATOM 2588 CG LYS A 177 12.408 -13.603 13.038 1.00 0.00 C ATOM 2589 CD LYS A 177 13.701 -14.374 13.310 1.00 0.00 C ATOM 2590 CE LYS A 177 14.826 -13.904 12.385 1.00 0.00 C ATOM 2591 NZ LYS A 177 16.099 -14.570 12.737 1.00 0.00 N ATOM 0 H LYS A 177 11.080 -12.069 11.505 1.00 0.00 H new ATOM 0 HA LYS A 177 9.456 -14.428 11.497 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.373 -15.439 12.577 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.843 -14.512 11.166 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.639 -12.665 12.534 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.927 -13.347 13.982 1.00 0.00 H new ATOM 0 HD2 LYS A 177 13.999 -14.236 14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 177 13.529 -15.441 13.166 1.00 0.00 H new ATOM 0 HE2 LYS A 177 14.568 -14.124 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.941 -12.823 12.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 16.851 -14.240 12.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 16.351 -14.340 13.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 15.990 -15.600 12.640 1.00 0.00 H new ATOM 2601 N ALA A 178 8.496 -14.705 13.725 1.00 0.00 N ATOM 2602 CA ALA A 178 7.763 -14.780 14.978 1.00 0.00 C ATOM 2603 C ALA A 178 8.753 -14.940 16.133 1.00 0.00 C ATOM 2604 O ALA A 178 8.737 -14.158 17.082 1.00 0.00 O ATOM 2605 CB ALA A 178 6.754 -15.927 14.911 1.00 0.00 C ATOM 0 H ALA A 178 8.281 -15.448 13.060 1.00 0.00 H new ATOM 0 HA ALA A 178 7.201 -13.862 15.150 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.204 -15.983 15.851 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.056 -15.750 14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.281 -16.866 14.742 1.00 0.00 H new ATOM 2611 N PRO A 179 9.614 -15.986 16.012 1.00 0.00 N ATOM 2612 CA PRO A 179 10.608 -16.259 17.035 1.00 0.00 C ATOM 2613 C PRO A 179 11.762 -15.257 16.960 1.00 0.00 C ATOM 2614 O PRO A 179 12.893 -15.629 16.651 1.00 0.00 O ATOM 2615 CB PRO A 179 11.049 -17.692 16.782 1.00 0.00 C ATOM 2616 CG PRO A 179 10.632 -18.011 15.357 1.00 0.00 C ATOM 2617 CD PRO A 179 9.662 -16.934 14.902 1.00 0.00 C ATOM 0 HA PRO A 179 10.213 -16.150 18.045 1.00 0.00 H new ATOM 0 HB2 PRO A 179 12.127 -17.797 16.906 1.00 0.00 H new ATOM 0 HB3 PRO A 179 10.579 -18.376 17.489 1.00 0.00 H new ATOM 0 HG2 PRO A 179 11.503 -18.041 14.702 1.00 0.00 H new ATOM 0 HG3 PRO A 179 10.162 -18.993 15.308 1.00 0.00 H new ATOM 0 HD2 PRO A 179 10.005 -16.454 13.986 1.00 0.00 H new ATOM 0 HD3 PRO A 179 8.676 -17.351 14.694 1.00 0.00 H new ATOM 2622 N LEU A 180 11.436 -14.006 17.246 1.00 0.00 N ATOM 2623 CA LEU A 180 12.430 -12.947 17.214 1.00 0.00 C ATOM 2624 C LEU A 180 13.275 -13.008 18.489 1.00 0.00 C ATOM 2625 O LEU A 180 12.756 -12.832 19.589 1.00 0.00 O ATOM 2626 CB LEU A 180 11.762 -11.590 16.983 1.00 0.00 C ATOM 2627 CG LEU A 180 12.676 -10.367 17.077 1.00 0.00 C ATOM 2628 CD1 LEU A 180 13.035 -9.843 15.685 1.00 0.00 C ATOM 2629 CD2 LEU A 180 12.052 -9.280 17.954 1.00 0.00 C ATOM 0 H LEU A 180 10.497 -13.701 17.501 1.00 0.00 H new ATOM 0 HA LEU A 180 13.109 -13.088 16.373 1.00 0.00 H new ATOM 0 HB2 LEU A 180 11.300 -11.598 15.996 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.958 -11.475 17.710 1.00 0.00 H new ATOM 0 HG LEU A 180 13.606 -10.673 17.557 1.00 0.00 H new ATOM 0 HD11 LEU A 180 13.685 -8.974 15.780 1.00 0.00 H new ATOM 0 HD12 LEU A 180 13.551 -10.623 15.125 1.00 0.00 H new ATOM 0 HD13 LEU A 180 12.125 -9.559 15.157 1.00 0.00 H new ATOM 0 HD21 LEU A 180 12.723 -8.422 18.003 1.00 0.00 H new ATOM 0 HD22 LEU A 180 11.098 -8.970 17.526 1.00 0.00 H new ATOM 0 HD23 LEU A 180 11.889 -9.672 18.958 1.00 0.00 H new ATOM 2640 N THR A 181 14.562 -13.257 18.296 1.00 0.00 N ATOM 2641 CA THR A 181 15.482 -13.344 19.417 1.00 0.00 C ATOM 2642 C THR A 181 16.339 -12.079 19.501 1.00 0.00 C ATOM 2643 O THR A 181 17.038 -11.733 18.550 1.00 0.00 O ATOM 2644 CB THR A 181 16.304 -14.624 19.256 1.00 0.00 C ATOM 2645 OG1 THR A 181 15.377 -15.669 19.538 1.00 0.00 O ATOM 2646 CG2 THR A 181 17.373 -14.774 20.339 1.00 0.00 C ATOM 0 H THR A 181 14.989 -13.401 17.381 1.00 0.00 H new ATOM 0 HA THR A 181 14.947 -13.401 20.365 1.00 0.00 H new ATOM 0 HB THR A 181 16.778 -14.629 18.275 1.00 0.00 H new ATOM 0 HG1 THR A 181 15.826 -16.536 19.455 1.00 0.00 H new ATOM 0 HG21 THR A 181 17.927 -15.699 20.178 1.00 0.00 H new ATOM 0 HG22 THR A 181 18.058 -13.928 20.293 1.00 0.00 H new ATOM 0 HG23 THR A 181 16.897 -14.803 21.319 1.00 0.00 H new ATOM 2654 N VAL A 182 16.258 -11.423 20.649 1.00 0.00 N ATOM 2655 CA VAL A 182 17.018 -10.204 20.871 1.00 0.00 C ATOM 2656 C VAL A 182 17.716 -10.284 22.229 1.00 0.00 C ATOM 2657 O VAL A 182 17.077 -10.139 23.271 1.00 0.00 O ATOM 2658 CB VAL A 182 16.102 -8.986 20.740 1.00 0.00 C ATOM 2659 CG1 VAL A 182 16.815 -7.712 21.195 1.00 0.00 C ATOM 2660 CG2 VAL A 182 15.582 -8.842 19.308 1.00 0.00 C ATOM 0 H VAL A 182 15.677 -11.713 21.436 1.00 0.00 H new ATOM 0 HA VAL A 182 17.794 -10.094 20.113 1.00 0.00 H new ATOM 0 HB VAL A 182 15.244 -9.141 21.394 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.141 -6.861 21.091 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.112 -7.814 22.239 1.00 0.00 H new ATOM 0 HG13 VAL A 182 17.700 -7.551 20.580 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.933 -7.968 19.243 1.00 0.00 H new ATOM 0 HG22 VAL A 182 16.423 -8.721 18.626 1.00 0.00 H new ATOM 0 HG23 VAL A 182 15.018 -9.734 19.034 1.00 0.00 H new ATOM 2670 N ARG A 183 19.021 -10.513 22.176 1.00 0.00 N ATOM 2671 CA ARG A 183 19.814 -10.613 23.390 1.00 0.00 C ATOM 2672 C ARG A 183 21.288 -10.827 23.044 1.00 0.00 C ATOM 2673 O ARG A 183 22.143 -10.036 23.438 1.00 0.00 O ATOM 2674 CB ARG A 183 19.330 -11.768 24.269 1.00 0.00 C ATOM 2675 CG ARG A 183 18.905 -11.265 25.650 1.00 0.00 C ATOM 2676 CD ARG A 183 17.463 -11.672 25.960 1.00 0.00 C ATOM 2677 NE ARG A 183 17.384 -12.262 27.315 1.00 0.00 N ATOM 2678 CZ ARG A 183 18.068 -13.347 27.703 1.00 0.00 C ATOM 2679 NH1 ARG A 183 18.886 -13.966 26.841 1.00 0.00 N ATOM 2680 NH2 ARG A 183 17.934 -13.811 28.953 1.00 0.00 N ATOM 0 H ARG A 183 19.549 -10.632 21.311 1.00 0.00 H new ATOM 0 HA ARG A 183 19.699 -9.679 23.940 1.00 0.00 H new ATOM 0 HB2 ARG A 183 18.491 -12.270 23.787 1.00 0.00 H new ATOM 0 HB3 ARG A 183 20.125 -12.506 24.376 1.00 0.00 H new ATOM 0 HG2 ARG A 183 19.573 -11.670 26.410 1.00 0.00 H new ATOM 0 HG3 ARG A 183 18.997 -10.180 25.690 1.00 0.00 H new ATOM 0 HD2 ARG A 183 16.809 -10.803 25.894 1.00 0.00 H new ATOM 0 HD3 ARG A 183 17.112 -12.391 25.220 1.00 0.00 H new ATOM 0 HE ARG A 183 16.770 -11.815 27.996 1.00 0.00 H new ATOM 0 HH11 ARG A 183 18.988 -13.611 25.890 1.00 0.00 H new ATOM 0 HH12 ARG A 183 19.407 -14.792 27.136 1.00 0.00 H new ATOM 0 HH21 ARG A 183 17.312 -13.338 29.608 1.00 0.00 H new ATOM 0 HH22 ARG A 183 18.454 -14.637 29.249 1.00 0.00 H new TER 2691 ARG A 183