USER MOD reduce.3.24.130724 H: found=0, std=0, add=1446, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1450 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 80 SER OG : rot 180:sc= -0.902 USER MOD Set 1.2: A 172 ASN : amide:sc= -2.12 K(o=-3,f=-1.7) USER MOD Set 2.1: A 102 HIS : no HE2:sc= -2.14 K(o=-1.1,f=-9.5!) USER MOD Set 2.2: A 104 THR OG1 : rot 106:sc= 1.02 USER MOD Set 3.1: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 97 ASN : amide:sc= -10.7! K(o=-11!,f=-2.3) USER MOD Set 4.1: A 77 THR OG1 : rot -109:sc= -1.02! USER MOD Set 4.2: A 79 GLN : amide:sc= -7.28! C(o=-24!,f=-23!) USER MOD Set 4.3: A 114 GLN : amide:sc= -15.7! C(o=-24!,f=-29!) USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0.0813 USER MOD Set 5.2: A 108 LYS NZ :NH3+ -179:sc= 0.0898 (180deg=0) USER MOD Set 6.1: A 42 LYS NZ :NH3+ -113:sc= -0.72 (180deg=-2.63!) USER MOD Set 6.2: A 46 ASN : amide:sc= 0.479 K(o=-0.24,f=-11!) USER MOD Set 7.1: A 33 SER OG : rot 102:sc= 0.0185 USER MOD Set 7.2: A 74 THR OG1 : rot -16:sc= -0.505 USER MOD Set 8.1: A 29 ASN : amide:sc= -7.01! C(o=-8.8!,f=-10!) USER MOD Set 8.2: A 31 ASN : amide:sc= -1.81! C(o=-8.8!,f=-11!) USER MOD Set 9.1: A 15 THR OG1 : rot 100:sc= 0.457! USER MOD Set 9.2: A 20 GLN : amide:sc= -1.8! C(o=-1.3!,f=-5.4!) USER MOD Single : A 4 LYS NZ :NH3+ -110:sc= -1.43 (180deg=-3.56!) USER MOD Single : A 5 THR OG1 : rot 180:sc= -0.339 USER MOD Single : A 6 TYR OH : rot 112:sc= -5.85! USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= -0.234 X(o=-0.23,f=-0.014) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 69:sc= 0.984 USER MOD Single : A 28 TYR OH : rot -5:sc= 0.945 USER MOD Single : A 41 GLN : amide:sc= -8.52! C(o=-8.5!,f=-7.6!) USER MOD Single : A 43 SER OG : rot -176:sc= -0.171 USER MOD Single : A 50 GLN : amide:sc= -0.133 K(o=-0.13,f=-0.98) USER MOD Single : A 51 THR OG1 : rot -87:sc= -2.96 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 101:sc= 0.648 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -60:sc= 0.725 USER MOD Single : A 63 THR OG1 : rot -160:sc= -3.98! USER MOD Single : A 69 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc= -0.141 X(o=-0.14,f=-0.1) USER MOD Single : A 75 SER OG : rot 139:sc= -4.94 USER MOD Single : A 78 TYR OH : rot 180:sc= -0.442 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 88 GLN : amide:sc= -9.95! C(o=-10!,f=-18!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -17.9! C(o=-18!,f=-15!) USER MOD Single : A 101 THR OG1 : rot -170:sc= -1.63! USER MOD Single : A 105 THR OG1 : rot -60:sc= 1.36 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= -2.18! USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 180:sc= -0.394 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot -48:sc= -0.747! USER MOD Single : A 127 GLN : amide:sc= -11.7! C(o=-12!,f=-4.5!) USER MOD Single : A 130 THR OG1 : rot 34:sc= 0.711 USER MOD Single : A 141 GLN : amide:sc= -10.3! K(o=-10!,f=-4.1) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -1.35 K(o=-1.3,f=-0.79) USER MOD Single : A 151 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.8!) USER MOD Single : A 153 SER OG : rot 180:sc= -0.596 USER MOD Single : A 157 ASN : amide:sc= -3.7! K(o=-3.7!,f=-0.84) USER MOD Single : A 171 THR OG1 : rot 132:sc= 0.206 USER MOD Single : A 180 ASN : amide:sc= -1.45 K(o=-1.4,f=-2!) USER MOD Single : A 192 THR OG1 : rot 31:sc= -6.64! USER MOD Single : A 193 GLN : amide:sc= -34.9! C(o=-35!,f=-46!) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 MET CE :methyl -127:sc= -3.41 (180deg=-10.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 3 -17.970 10.206 7.440 1.00 0.00 N ATOM 2 CA PRO A 3 -17.370 9.023 6.759 1.00 0.00 C ATOM 3 C PRO A 3 -16.336 9.443 5.712 1.00 0.00 C ATOM 4 O PRO A 3 -16.405 9.011 4.563 1.00 0.00 O ATOM 5 CB PRO A 3 -18.506 8.243 6.109 1.00 0.00 C ATOM 6 CG PRO A 3 -19.654 9.190 6.135 1.00 0.00 C ATOM 7 CD PRO A 3 -19.437 10.081 7.335 1.00 0.00 C ATOM 0 HA PRO A 3 -16.845 8.405 7.487 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.255 7.947 5.090 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -18.730 7.330 6.660 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.696 9.776 5.217 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -20.600 8.654 6.214 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -19.910 11.054 7.198 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -19.864 9.643 8.237 1.00 0.00 H new ATOM 17 N LYS A 4 -15.385 10.284 6.104 1.00 0.00 N ATOM 18 CA LYS A 4 -14.359 10.748 5.173 1.00 0.00 C ATOM 19 C LYS A 4 -13.093 11.182 5.898 1.00 0.00 C ATOM 20 O LYS A 4 -12.930 10.956 7.097 1.00 0.00 O ATOM 21 CB LYS A 4 -14.914 11.895 4.320 1.00 0.00 C ATOM 22 CG LYS A 4 -15.903 11.434 3.256 1.00 0.00 C ATOM 23 CD LYS A 4 -15.701 12.162 1.937 1.00 0.00 C ATOM 24 CE LYS A 4 -16.646 13.345 1.799 1.00 0.00 C ATOM 25 NZ LYS A 4 -16.459 14.057 0.502 1.00 0.00 N ATOM 0 H LYS A 4 -15.302 10.656 7.050 1.00 0.00 H new ATOM 0 HA LYS A 4 -14.088 9.915 4.524 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -15.404 12.619 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -14.085 12.412 3.836 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -15.792 10.361 3.099 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -16.920 11.601 3.610 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -14.670 12.509 1.867 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -15.861 11.470 1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -17.676 12.998 1.877 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -16.480 14.040 2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -16.028 14.987 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -15.837 13.497 -0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.382 14.184 0.039 1.00 0.00 H new ATOM 39 N THR A 5 -12.206 11.808 5.144 1.00 0.00 N ATOM 40 CA THR A 5 -10.944 12.291 5.669 1.00 0.00 C ATOM 41 C THR A 5 -10.441 13.431 4.787 1.00 0.00 C ATOM 42 O THR A 5 -11.221 14.308 4.419 1.00 0.00 O ATOM 43 CB THR A 5 -9.933 11.137 5.756 1.00 0.00 C ATOM 44 OG1 THR A 5 -10.582 9.889 5.589 1.00 0.00 O ATOM 45 CG2 THR A 5 -9.194 11.092 7.077 1.00 0.00 C ATOM 0 H THR A 5 -12.342 11.995 4.151 1.00 0.00 H new ATOM 0 HA THR A 5 -11.078 12.677 6.680 1.00 0.00 H new ATOM 0 HB THR A 5 -9.214 11.320 4.957 1.00 0.00 H new ATOM 0 HG1 THR A 5 -9.922 9.167 5.646 1.00 0.00 H new ATOM 0 HG21 THR A 5 -8.496 10.255 7.075 1.00 0.00 H new ATOM 0 HG22 THR A 5 -8.645 12.023 7.219 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.909 10.966 7.890 1.00 0.00 H new ATOM 53 N TYR A 6 -9.157 13.440 4.441 1.00 0.00 N ATOM 54 CA TYR A 6 -8.628 14.515 3.601 1.00 0.00 C ATOM 55 C TYR A 6 -9.465 14.666 2.314 1.00 0.00 C ATOM 56 O TYR A 6 -9.986 15.737 1.999 1.00 0.00 O ATOM 57 CB TYR A 6 -7.162 14.255 3.255 1.00 0.00 C ATOM 58 CG TYR A 6 -7.007 13.107 2.313 1.00 0.00 C ATOM 59 CD1 TYR A 6 -7.059 11.815 2.781 1.00 0.00 C ATOM 60 CD2 TYR A 6 -6.873 13.317 0.952 1.00 0.00 C ATOM 61 CE1 TYR A 6 -6.979 10.752 1.915 1.00 0.00 C ATOM 62 CE2 TYR A 6 -6.782 12.259 0.075 1.00 0.00 C ATOM 63 CZ TYR A 6 -6.837 10.977 0.561 1.00 0.00 C ATOM 64 OH TYR A 6 -6.759 9.919 -0.310 1.00 0.00 O ATOM 0 H TYR A 6 -8.476 12.734 4.720 1.00 0.00 H new ATOM 0 HA TYR A 6 -8.691 15.447 4.163 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -6.730 15.151 2.809 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -6.604 14.052 4.169 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -7.164 11.634 3.841 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -6.839 14.327 0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -7.027 9.742 2.293 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -6.669 12.437 -0.984 1.00 0.00 H new ATOM 0 HH TYR A 6 -7.563 9.896 -0.870 1.00 0.00 H new ATOM 74 N CYS A 7 -9.488 13.569 1.554 1.00 0.00 N ATOM 75 CA CYS A 7 -10.136 13.478 0.244 1.00 0.00 C ATOM 76 C CYS A 7 -11.366 14.363 0.097 1.00 0.00 C ATOM 77 O CYS A 7 -11.599 14.932 -0.971 1.00 0.00 O ATOM 78 CB CYS A 7 -10.505 12.027 -0.060 1.00 0.00 C ATOM 79 SG CYS A 7 -11.699 11.836 -1.423 1.00 0.00 S ATOM 0 H CYS A 7 -9.045 12.696 1.840 1.00 0.00 H new ATOM 0 HA CYS A 7 -9.406 13.846 -0.477 1.00 0.00 H new ATOM 0 HB2 CYS A 7 -9.597 11.476 -0.306 1.00 0.00 H new ATOM 0 HB3 CYS A 7 -10.920 11.572 0.839 1.00 0.00 H new ATOM 84 N GLU A 8 -12.163 14.452 1.138 1.00 0.00 N ATOM 85 CA GLU A 8 -13.381 15.239 1.077 1.00 0.00 C ATOM 86 C GLU A 8 -13.110 16.679 0.653 1.00 0.00 C ATOM 87 O GLU A 8 -13.677 17.163 -0.324 1.00 0.00 O ATOM 88 CB GLU A 8 -14.062 15.234 2.455 1.00 0.00 C ATOM 89 CG GLU A 8 -15.161 16.276 2.622 1.00 0.00 C ATOM 90 CD GLU A 8 -15.331 16.712 4.064 1.00 0.00 C ATOM 91 OE1 GLU A 8 -15.970 15.968 4.836 1.00 0.00 O ATOM 92 OE2 GLU A 8 -14.824 17.796 4.420 1.00 0.00 O ATOM 0 H GLU A 8 -11.994 13.993 2.033 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.032 14.787 0.328 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -14.486 14.246 2.633 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.304 15.398 3.221 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -14.929 17.146 2.007 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -16.103 15.868 2.255 1.00 0.00 H new ATOM 99 N GLU A 9 -12.180 17.324 1.333 1.00 0.00 N ATOM 100 CA GLU A 9 -11.688 18.654 1.058 1.00 0.00 C ATOM 101 C GLU A 9 -10.509 18.657 0.083 1.00 0.00 C ATOM 102 O GLU A 9 -10.026 19.707 -0.339 1.00 0.00 O ATOM 103 CB GLU A 9 -11.274 19.340 2.359 1.00 0.00 C ATOM 104 CG GLU A 9 -12.287 19.186 3.478 1.00 0.00 C ATOM 105 CD GLU A 9 -11.663 19.336 4.852 1.00 0.00 C ATOM 106 OE1 GLU A 9 -10.986 18.389 5.302 1.00 0.00 O ATOM 107 OE2 GLU A 9 -11.857 20.399 5.480 1.00 0.00 O ATOM 0 H GLU A 9 -11.722 16.903 2.142 1.00 0.00 H new ATOM 0 HA GLU A 9 -12.504 19.201 0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -10.318 18.931 2.687 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -11.117 20.401 2.166 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -13.073 19.931 3.357 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -12.761 18.207 3.403 1.00 0.00 H new ATOM 114 N LEU A 10 -10.030 17.434 -0.230 1.00 0.00 N ATOM 115 CA LEU A 10 -8.877 17.255 -1.112 1.00 0.00 C ATOM 116 C LEU A 10 -9.229 17.451 -2.571 1.00 0.00 C ATOM 117 O LEU A 10 -8.506 17.014 -3.449 1.00 0.00 O ATOM 118 CB LEU A 10 -8.201 15.909 -0.929 1.00 0.00 C ATOM 119 CG LEU A 10 -6.672 16.000 -0.891 1.00 0.00 C ATOM 120 CD1 LEU A 10 -6.131 16.691 -2.136 1.00 0.00 C ATOM 121 CD2 LEU A 10 -6.235 16.756 0.351 1.00 0.00 C ATOM 0 H LEU A 10 -10.429 16.563 0.119 1.00 0.00 H new ATOM 0 HA LEU A 10 -8.172 18.033 -0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.554 15.455 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -8.499 15.247 -1.742 1.00 0.00 H new ATOM 0 HG LEU A 10 -6.269 14.988 -0.864 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.044 16.741 -2.081 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.424 16.127 -3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.538 17.700 -2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -5.147 16.819 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.656 17.761 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.588 16.232 1.239 1.00 0.00 H new ATOM 133 N LYS A 11 -10.388 18.013 -2.803 1.00 0.00 N ATOM 134 CA LYS A 11 -11.053 18.223 -4.065 1.00 0.00 C ATOM 135 C LYS A 11 -12.007 17.099 -4.493 1.00 0.00 C ATOM 136 O LYS A 11 -12.342 16.935 -5.665 1.00 0.00 O ATOM 137 CB LYS A 11 -10.053 18.536 -5.189 1.00 0.00 C ATOM 138 CG LYS A 11 -9.541 19.972 -5.181 1.00 0.00 C ATOM 139 CD LYS A 11 -10.626 20.956 -4.765 1.00 0.00 C ATOM 140 CE LYS A 11 -11.876 20.814 -5.625 1.00 0.00 C ATOM 141 NZ LYS A 11 -13.082 21.373 -4.955 1.00 0.00 N ATOM 0 H LYS A 11 -10.948 18.373 -2.030 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.686 19.093 -3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -9.204 17.858 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -10.527 18.336 -6.150 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.696 20.053 -4.498 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -9.175 20.233 -6.174 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.884 20.792 -3.719 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.244 21.974 -4.844 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.721 21.323 -6.576 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -12.043 19.761 -5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -13.909 21.256 -5.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -13.246 20.870 -4.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.935 22.384 -4.762 1.00 0.00 H new ATOM 155 N GLY A 12 -12.334 16.278 -3.503 1.00 0.00 N ATOM 156 CA GLY A 12 -13.118 15.092 -3.653 1.00 0.00 C ATOM 157 C GLY A 12 -14.309 15.076 -4.588 1.00 0.00 C ATOM 158 O GLY A 12 -15.074 16.028 -4.744 1.00 0.00 O ATOM 0 H GLY A 12 -12.040 16.441 -2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.444 14.298 -3.976 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -13.482 14.818 -2.663 1.00 0.00 H new ATOM 162 N THR A 13 -14.443 13.869 -5.100 1.00 0.00 N ATOM 163 CA THR A 13 -15.528 13.415 -5.965 1.00 0.00 C ATOM 164 C THR A 13 -16.146 12.235 -5.234 1.00 0.00 C ATOM 165 O THR A 13 -15.472 11.565 -4.452 1.00 0.00 O ATOM 166 CB THR A 13 -14.999 13.012 -7.349 1.00 0.00 C ATOM 167 OG1 THR A 13 -14.750 14.160 -8.142 1.00 0.00 O ATOM 168 CG2 THR A 13 -15.941 12.111 -8.129 1.00 0.00 C ATOM 0 H THR A 13 -13.762 13.132 -4.917 1.00 0.00 H new ATOM 0 HA THR A 13 -16.262 14.199 -6.151 1.00 0.00 H new ATOM 0 HB THR A 13 -14.083 12.456 -7.150 1.00 0.00 H new ATOM 0 HG1 THR A 13 -14.412 13.884 -9.020 1.00 0.00 H new ATOM 0 HG21 THR A 13 -15.497 11.870 -9.095 1.00 0.00 H new ATOM 0 HG22 THR A 13 -16.112 11.192 -7.569 1.00 0.00 H new ATOM 0 HG23 THR A 13 -16.890 12.624 -8.283 1.00 0.00 H new ATOM 176 N ASP A 14 -17.431 11.986 -5.465 1.00 0.00 N ATOM 177 CA ASP A 14 -18.123 10.893 -4.803 1.00 0.00 C ATOM 178 C ASP A 14 -18.349 9.722 -5.751 1.00 0.00 C ATOM 179 O ASP A 14 -18.849 9.891 -6.862 1.00 0.00 O ATOM 180 CB ASP A 14 -19.464 11.374 -4.239 1.00 0.00 C ATOM 181 CG ASP A 14 -20.365 11.957 -5.309 1.00 0.00 C ATOM 182 OD1 ASP A 14 -20.188 13.146 -5.650 1.00 0.00 O ATOM 183 OD2 ASP A 14 -21.247 11.226 -5.807 1.00 0.00 O ATOM 0 H ASP A 14 -18.011 12.528 -6.106 1.00 0.00 H new ATOM 0 HA ASP A 14 -17.491 10.550 -3.984 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -19.972 10.540 -3.755 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -19.283 12.126 -3.471 1.00 0.00 H new ATOM 188 N THR A 15 -18.025 8.532 -5.274 1.00 0.00 N ATOM 189 CA THR A 15 -18.238 7.306 -6.037 1.00 0.00 C ATOM 190 C THR A 15 -19.044 6.319 -5.189 1.00 0.00 C ATOM 191 O THR A 15 -19.421 5.246 -5.661 1.00 0.00 O ATOM 192 CB THR A 15 -16.895 6.701 -6.485 1.00 0.00 C ATOM 193 OG1 THR A 15 -16.748 6.821 -7.889 1.00 0.00 O ATOM 194 CG2 THR A 15 -16.721 5.234 -6.142 1.00 0.00 C ATOM 0 H THR A 15 -17.610 8.385 -4.354 1.00 0.00 H new ATOM 0 HA THR A 15 -18.803 7.534 -6.941 1.00 0.00 H new ATOM 0 HB THR A 15 -16.140 7.266 -5.938 1.00 0.00 H new ATOM 0 HG1 THR A 15 -16.171 7.587 -8.093 1.00 0.00 H new ATOM 0 HG21 THR A 15 -15.748 4.891 -6.494 1.00 0.00 H new ATOM 0 HG22 THR A 15 -16.783 5.103 -5.062 1.00 0.00 H new ATOM 0 HG23 THR A 15 -17.507 4.652 -6.623 1.00 0.00 H new ATOM 202 N GLY A 16 -19.327 6.695 -3.943 1.00 0.00 N ATOM 203 CA GLY A 16 -20.102 5.835 -3.072 1.00 0.00 C ATOM 204 C GLY A 16 -19.214 5.048 -2.153 1.00 0.00 C ATOM 205 O GLY A 16 -19.022 5.409 -0.992 1.00 0.00 O ATOM 0 H GLY A 16 -19.033 7.578 -3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -20.794 6.438 -2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -20.704 5.153 -3.672 1.00 0.00 H new ATOM 209 N GLN A 17 -18.642 3.983 -2.685 1.00 0.00 N ATOM 210 CA GLN A 17 -17.735 3.156 -1.921 1.00 0.00 C ATOM 211 C GLN A 17 -16.302 3.574 -2.208 1.00 0.00 C ATOM 212 O GLN A 17 -15.378 2.765 -2.131 1.00 0.00 O ATOM 213 CB GLN A 17 -17.937 1.679 -2.259 1.00 0.00 C ATOM 214 CG GLN A 17 -18.628 0.894 -1.154 1.00 0.00 C ATOM 215 CD GLN A 17 -17.732 0.663 0.047 1.00 0.00 C ATOM 216 OE1 GLN A 17 -16.972 -0.305 0.091 1.00 0.00 O ATOM 217 NE2 GLN A 17 -17.817 1.551 1.030 1.00 0.00 N ATOM 0 H GLN A 17 -18.792 3.673 -3.645 1.00 0.00 H new ATOM 0 HA GLN A 17 -17.942 3.291 -0.859 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -18.526 1.601 -3.173 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -16.967 1.225 -2.465 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -19.522 1.431 -0.837 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -18.956 -0.068 -1.548 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -18.461 2.338 0.952 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -17.239 1.446 1.864 1.00 0.00 H new ATOM 226 N ALA A 18 -16.127 4.860 -2.529 1.00 0.00 N ATOM 227 CA ALA A 18 -14.836 5.432 -2.819 1.00 0.00 C ATOM 228 C ALA A 18 -14.903 6.932 -2.569 1.00 0.00 C ATOM 229 O ALA A 18 -15.957 7.553 -2.704 1.00 0.00 O ATOM 230 CB ALA A 18 -14.408 5.129 -4.246 1.00 0.00 C ATOM 0 H ALA A 18 -16.895 5.529 -2.592 1.00 0.00 H new ATOM 0 HA ALA A 18 -14.085 4.988 -2.165 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.431 5.573 -4.435 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.349 4.050 -4.387 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -15.137 5.546 -4.941 1.00 0.00 H new ATOM 236 N CYS A 19 -13.751 7.510 -2.333 1.00 0.00 N ATOM 237 CA CYS A 19 -13.605 8.949 -2.206 1.00 0.00 C ATOM 238 C CYS A 19 -12.490 9.320 -3.174 1.00 0.00 C ATOM 239 O CYS A 19 -11.426 8.716 -3.141 1.00 0.00 O ATOM 240 CB CYS A 19 -13.249 9.359 -0.781 1.00 0.00 C ATOM 241 SG CYS A 19 -13.364 11.148 -0.496 1.00 0.00 S ATOM 0 H CYS A 19 -12.878 6.995 -2.222 1.00 0.00 H new ATOM 0 HA CYS A 19 -14.538 9.465 -2.434 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -13.913 8.844 -0.086 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -12.235 9.027 -0.558 1.00 0.00 H new ATOM 246 N GLN A 20 -12.780 10.206 -4.125 1.00 0.00 N ATOM 247 CA GLN A 20 -11.814 10.498 -5.195 1.00 0.00 C ATOM 248 C GLN A 20 -11.428 11.954 -5.364 1.00 0.00 C ATOM 249 O GLN A 20 -12.259 12.845 -5.263 1.00 0.00 O ATOM 250 CB GLN A 20 -12.310 9.937 -6.533 1.00 0.00 C ATOM 251 CG GLN A 20 -13.814 10.007 -6.741 1.00 0.00 C ATOM 252 CD GLN A 20 -14.405 8.671 -7.143 1.00 0.00 C ATOM 253 OE1 GLN A 20 -15.263 8.606 -8.021 1.00 0.00 O ATOM 254 NE2 GLN A 20 -13.944 7.597 -6.509 1.00 0.00 N ATOM 0 H GLN A 20 -13.655 10.727 -4.182 1.00 0.00 H new ATOM 0 HA GLN A 20 -10.900 9.999 -4.872 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -11.821 10.481 -7.341 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -11.995 8.896 -6.613 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -14.289 10.350 -5.822 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -14.038 10.746 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -13.231 7.698 -5.786 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -14.303 6.672 -6.745 1.00 0.00 H new ATOM 263 N ILE A 21 -10.155 12.175 -5.691 1.00 0.00 N ATOM 264 CA ILE A 21 -9.645 13.493 -5.951 1.00 0.00 C ATOM 265 C ILE A 21 -9.018 13.459 -7.335 1.00 0.00 C ATOM 266 O ILE A 21 -7.939 12.901 -7.530 1.00 0.00 O ATOM 267 CB ILE A 21 -8.600 13.872 -4.885 1.00 0.00 C ATOM 268 CG1 ILE A 21 -8.116 15.305 -5.089 1.00 0.00 C ATOM 269 CG2 ILE A 21 -7.426 12.912 -4.906 1.00 0.00 C ATOM 270 CD1 ILE A 21 -7.355 15.532 -6.379 1.00 0.00 C ATOM 0 H ILE A 21 -9.459 11.435 -5.779 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.438 14.240 -5.911 1.00 0.00 H new ATOM 0 HB ILE A 21 -9.080 13.802 -3.909 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.977 15.973 -5.067 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.477 15.582 -4.251 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -6.704 13.204 -4.143 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.779 11.901 -4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -6.950 12.941 -5.886 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -7.049 16.576 -6.442 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -6.472 14.893 -6.398 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.996 15.290 -7.227 1.00 0.00 H new ATOM 282 N GLN A 22 -9.697 14.078 -8.297 1.00 0.00 N ATOM 283 CA GLN A 22 -9.193 14.135 -9.670 1.00 0.00 C ATOM 284 C GLN A 22 -9.124 15.563 -10.172 1.00 0.00 C ATOM 285 O GLN A 22 -10.132 16.252 -10.323 1.00 0.00 O ATOM 286 CB GLN A 22 -10.083 13.297 -10.595 1.00 0.00 C ATOM 287 CG GLN A 22 -11.453 12.979 -10.015 1.00 0.00 C ATOM 288 CD GLN A 22 -12.392 12.373 -11.038 1.00 0.00 C ATOM 289 OE1 GLN A 22 -12.959 13.081 -11.870 1.00 0.00 O ATOM 290 NE2 GLN A 22 -12.560 11.057 -10.981 1.00 0.00 N ATOM 0 H GLN A 22 -10.592 14.545 -8.155 1.00 0.00 H new ATOM 0 HA GLN A 22 -8.183 13.725 -9.674 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.213 13.830 -11.537 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.572 12.362 -10.825 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.338 12.289 -9.179 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.896 13.892 -9.617 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -12.069 10.510 -10.274 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -13.180 10.593 -11.645 1.00 0.00 H new ATOM 299 N MET A 23 -7.902 15.969 -10.437 1.00 0.00 N ATOM 300 CA MET A 23 -7.584 17.285 -10.943 1.00 0.00 C ATOM 301 C MET A 23 -6.276 17.153 -11.683 1.00 0.00 C ATOM 302 O MET A 23 -5.400 16.393 -11.281 1.00 0.00 O ATOM 303 CB MET A 23 -7.463 18.295 -9.800 1.00 0.00 C ATOM 304 CG MET A 23 -7.125 19.705 -10.259 1.00 0.00 C ATOM 305 SD MET A 23 -7.878 20.971 -9.217 1.00 0.00 S ATOM 306 CE MET A 23 -6.761 20.972 -7.816 1.00 0.00 C ATOM 0 H MET A 23 -7.082 15.378 -10.303 1.00 0.00 H new ATOM 0 HA MET A 23 -8.372 17.652 -11.601 1.00 0.00 H new ATOM 0 HB2 MET A 23 -8.402 18.318 -9.247 1.00 0.00 H new ATOM 0 HB3 MET A 23 -6.694 17.955 -9.107 1.00 0.00 H new ATOM 0 HG2 MET A 23 -6.043 19.834 -10.257 1.00 0.00 H new ATOM 0 HG3 MET A 23 -7.460 19.839 -11.287 1.00 0.00 H new ATOM 0 HE1 MET A 23 -7.096 21.707 -7.084 1.00 0.00 H new ATOM 0 HE2 MET A 23 -6.750 19.983 -7.359 1.00 0.00 H new ATOM 0 HE3 MET A 23 -5.756 21.227 -8.152 1.00 0.00 H new ATOM 316 N SER A 24 -6.165 17.855 -12.785 1.00 0.00 N ATOM 317 CA SER A 24 -4.975 17.775 -13.598 1.00 0.00 C ATOM 318 C SER A 24 -4.438 19.151 -13.999 1.00 0.00 C ATOM 319 O SER A 24 -5.220 20.048 -14.312 1.00 0.00 O ATOM 320 CB SER A 24 -5.291 16.867 -14.779 1.00 0.00 C ATOM 321 OG SER A 24 -4.774 17.378 -15.996 1.00 0.00 O ATOM 0 H SER A 24 -6.883 18.487 -13.139 1.00 0.00 H new ATOM 0 HA SER A 24 -4.154 17.343 -13.026 1.00 0.00 H new ATOM 0 HB2 SER A 24 -4.875 15.876 -14.596 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.371 16.748 -14.866 1.00 0.00 H new ATOM 0 HG SER A 24 -3.795 17.327 -15.983 1.00 0.00 H new ATOM 327 N ASP A 25 -3.120 19.327 -14.008 1.00 0.00 N ATOM 328 CA ASP A 25 -2.549 20.616 -14.397 1.00 0.00 C ATOM 329 C ASP A 25 -2.097 20.587 -15.850 1.00 0.00 C ATOM 330 O ASP A 25 -2.073 19.529 -16.477 1.00 0.00 O ATOM 331 CB ASP A 25 -1.377 21.004 -13.496 1.00 0.00 C ATOM 332 CG ASP A 25 -1.837 21.634 -12.196 1.00 0.00 C ATOM 333 OD1 ASP A 25 -2.048 22.865 -12.176 1.00 0.00 O ATOM 334 OD2 ASP A 25 -1.993 20.897 -11.201 1.00 0.00 O ATOM 0 H ASP A 25 -2.438 18.611 -13.756 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.331 21.367 -14.282 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -0.781 20.118 -13.277 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.729 21.702 -14.026 1.00 0.00 H new ATOM 339 N PRO A 26 -1.753 21.756 -16.411 1.00 0.00 N ATOM 340 CA PRO A 26 -1.320 21.871 -17.806 1.00 0.00 C ATOM 341 C PRO A 26 0.004 21.160 -18.100 1.00 0.00 C ATOM 342 O PRO A 26 0.938 21.792 -18.592 1.00 0.00 O ATOM 343 CB PRO A 26 -1.177 23.385 -18.024 1.00 0.00 C ATOM 344 CG PRO A 26 -1.918 24.015 -16.895 1.00 0.00 C ATOM 345 CD PRO A 26 -1.783 23.065 -15.744 1.00 0.00 C ATOM 0 HA PRO A 26 -2.036 21.392 -18.474 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -0.129 23.685 -18.023 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -1.594 23.685 -18.985 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -1.501 24.991 -16.648 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.965 24.172 -17.153 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -0.874 23.249 -15.171 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.620 23.147 -15.050 1.00 0.00 H new ATOM 353 N ALA A 27 0.103 19.862 -17.786 1.00 0.00 N ATOM 354 CA ALA A 27 1.323 19.115 -17.998 1.00 0.00 C ATOM 355 C ALA A 27 1.379 17.891 -17.112 1.00 0.00 C ATOM 356 O ALA A 27 2.363 17.171 -17.113 1.00 0.00 O ATOM 357 CB ALA A 27 2.537 19.979 -17.700 1.00 0.00 C ATOM 0 H ALA A 27 -0.658 19.316 -17.383 1.00 0.00 H new ATOM 0 HA ALA A 27 1.332 18.805 -19.043 1.00 0.00 H new ATOM 0 HB1 ALA A 27 3.445 19.400 -17.865 1.00 0.00 H new ATOM 0 HB2 ALA A 27 2.536 20.848 -18.358 1.00 0.00 H new ATOM 0 HB3 ALA A 27 2.502 20.310 -16.662 1.00 0.00 H new ATOM 363 N TYR A 28 0.300 17.633 -16.382 1.00 0.00 N ATOM 364 CA TYR A 28 0.245 16.468 -15.534 1.00 0.00 C ATOM 365 C TYR A 28 -1.176 16.193 -15.042 1.00 0.00 C ATOM 366 O TYR A 28 -2.110 16.952 -15.315 1.00 0.00 O ATOM 367 CB TYR A 28 1.277 16.582 -14.400 1.00 0.00 C ATOM 368 CG TYR A 28 0.926 17.490 -13.252 1.00 0.00 C ATOM 369 CD1 TYR A 28 -0.376 17.730 -12.940 1.00 0.00 C ATOM 370 CD2 TYR A 28 1.911 18.094 -12.480 1.00 0.00 C ATOM 371 CE1 TYR A 28 -0.726 18.547 -11.891 1.00 0.00 C ATOM 372 CE2 TYR A 28 1.580 18.920 -11.424 1.00 0.00 C ATOM 373 CZ TYR A 28 0.256 19.144 -11.132 1.00 0.00 C ATOM 374 OH TYR A 28 -0.085 19.961 -10.080 1.00 0.00 O ATOM 0 H TYR A 28 -0.538 18.215 -16.366 1.00 0.00 H new ATOM 0 HA TYR A 28 0.520 15.592 -16.122 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.455 15.583 -14.001 1.00 0.00 H new ATOM 0 HB3 TYR A 28 2.218 16.926 -14.830 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.153 17.268 -13.530 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.951 17.915 -12.709 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -1.767 18.720 -11.663 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.355 19.386 -10.833 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.058 20.074 -10.055 1.00 0.00 H new ATOM 384 N ASN A 29 -1.317 15.079 -14.344 1.00 0.00 N ATOM 385 CA ASN A 29 -2.631 14.639 -13.819 1.00 0.00 C ATOM 386 C ASN A 29 -2.562 13.844 -12.494 1.00 0.00 C ATOM 387 O ASN A 29 -1.605 13.115 -12.225 1.00 0.00 O ATOM 388 CB ASN A 29 -3.327 13.780 -14.876 1.00 0.00 C ATOM 389 CG ASN A 29 -4.757 13.434 -14.507 1.00 0.00 C ATOM 390 OD1 ASN A 29 -5.703 13.948 -15.102 1.00 0.00 O ATOM 391 ND2 ASN A 29 -4.925 12.555 -13.526 1.00 0.00 N ATOM 0 H ASN A 29 -0.546 14.451 -14.119 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.188 15.550 -13.598 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -3.321 14.309 -15.829 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.761 12.859 -15.019 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -5.866 12.283 -13.241 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -4.113 12.152 -13.058 1.00 0.00 H new ATOM 398 N ILE A 30 -3.629 13.986 -11.689 1.00 0.00 N ATOM 399 CA ILE A 30 -3.773 13.294 -10.395 1.00 0.00 C ATOM 400 C ILE A 30 -5.250 12.842 -10.230 1.00 0.00 C ATOM 401 O ILE A 30 -6.160 13.666 -10.194 1.00 0.00 O ATOM 402 CB ILE A 30 -3.335 14.213 -9.226 1.00 0.00 C ATOM 403 CG1 ILE A 30 -2.356 15.291 -9.710 1.00 0.00 C ATOM 404 CG2 ILE A 30 -2.683 13.396 -8.120 1.00 0.00 C ATOM 405 CD1 ILE A 30 -3.029 16.577 -10.134 1.00 0.00 C ATOM 0 H ILE A 30 -4.420 14.587 -11.918 1.00 0.00 H new ATOM 0 HA ILE A 30 -3.125 12.418 -10.375 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.228 14.700 -8.835 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.646 15.509 -8.912 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.782 14.898 -10.549 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -2.382 14.058 -7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -3.394 12.660 -7.744 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -1.806 12.884 -8.515 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -2.274 17.291 -10.463 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -3.719 16.374 -10.953 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.580 16.994 -9.291 1.00 0.00 H new ATOM 417 N ASN A 31 -5.431 11.526 -9.973 1.00 0.00 N ATOM 418 CA ASN A 31 -6.725 10.910 -9.617 1.00 0.00 C ATOM 419 C ASN A 31 -6.476 10.015 -8.405 1.00 0.00 C ATOM 420 O ASN A 31 -5.769 9.009 -8.525 1.00 0.00 O ATOM 421 CB ASN A 31 -7.325 10.080 -10.735 1.00 0.00 C ATOM 422 CG ASN A 31 -7.811 10.924 -11.891 1.00 0.00 C ATOM 423 OD1 ASN A 31 -7.057 11.699 -12.472 1.00 0.00 O ATOM 424 ND2 ASN A 31 -9.084 10.774 -12.227 1.00 0.00 N ATOM 0 H ASN A 31 -4.666 10.852 -10.009 1.00 0.00 H new ATOM 0 HA ASN A 31 -7.440 11.706 -9.412 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -6.580 9.371 -11.096 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -8.157 9.496 -10.342 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -9.475 11.315 -12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -9.673 10.117 -11.715 1.00 0.00 H new ATOM 431 N ILE A 32 -6.980 10.372 -7.243 1.00 0.00 N ATOM 432 CA ILE A 32 -6.697 9.564 -6.054 1.00 0.00 C ATOM 433 C ILE A 32 -7.887 9.277 -5.166 1.00 0.00 C ATOM 434 O ILE A 32 -8.753 10.125 -4.964 1.00 0.00 O ATOM 435 CB ILE A 32 -5.662 10.274 -5.162 1.00 0.00 C ATOM 436 CG1 ILE A 32 -4.522 10.851 -6.003 1.00 0.00 C ATOM 437 CG2 ILE A 32 -5.147 9.331 -4.087 1.00 0.00 C ATOM 438 CD1 ILE A 32 -4.917 12.069 -6.792 1.00 0.00 C ATOM 0 H ILE A 32 -7.571 11.189 -7.087 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.343 8.617 -6.462 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.151 11.110 -4.661 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -3.690 11.107 -5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -4.163 10.084 -6.689 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.417 9.851 -3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -5.979 8.998 -3.466 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -4.676 8.467 -4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -4.061 12.425 -7.365 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.728 11.814 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.249 12.852 -6.110 1.00 0.00 H new ATOM 450 N SER A 33 -7.971 8.012 -4.734 1.00 0.00 N ATOM 451 CA SER A 33 -9.129 7.559 -3.982 1.00 0.00 C ATOM 452 C SER A 33 -8.865 6.890 -2.631 1.00 0.00 C ATOM 453 O SER A 33 -7.966 6.056 -2.464 1.00 0.00 O ATOM 454 CB SER A 33 -9.954 6.615 -4.858 1.00 0.00 C ATOM 455 OG SER A 33 -9.963 7.056 -6.206 1.00 0.00 O ATOM 0 H SER A 33 -7.258 7.300 -4.893 1.00 0.00 H new ATOM 0 HA SER A 33 -9.660 8.476 -3.726 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.541 5.608 -4.803 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.975 6.562 -4.481 1.00 0.00 H new ATOM 0 HG SER A 33 -9.338 6.514 -6.732 1.00 0.00 H new ATOM 461 N LEU A 34 -9.738 7.236 -1.704 1.00 0.00 N ATOM 462 CA LEU A 34 -9.746 6.674 -0.345 1.00 0.00 C ATOM 463 C LEU A 34 -11.173 6.223 0.098 1.00 0.00 C ATOM 464 O LEU A 34 -12.062 7.060 0.251 1.00 0.00 O ATOM 465 CB LEU A 34 -9.172 7.688 0.633 1.00 0.00 C ATOM 466 CG LEU A 34 -7.726 7.384 1.021 1.00 0.00 C ATOM 467 CD1 LEU A 34 -7.647 6.082 1.803 1.00 0.00 C ATOM 468 CD2 LEU A 34 -6.865 7.290 -0.231 1.00 0.00 C ATOM 0 H LEU A 34 -10.475 7.923 -1.864 1.00 0.00 H new ATOM 0 HA LEU A 34 -9.121 5.781 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.223 8.682 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -9.788 7.708 1.532 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.356 8.192 1.653 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.610 5.881 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.247 6.165 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -8.028 5.265 1.190 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.835 7.073 0.051 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.241 6.493 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.902 8.237 -0.770 1.00 0.00 H new ATOM 480 N PRO A 35 -11.400 4.900 0.360 1.00 0.00 N ATOM 481 CA PRO A 35 -12.713 4.349 0.847 1.00 0.00 C ATOM 482 C PRO A 35 -13.253 5.177 2.033 1.00 0.00 C ATOM 483 O PRO A 35 -12.485 5.971 2.575 1.00 0.00 O ATOM 484 CB PRO A 35 -12.374 2.911 1.212 1.00 0.00 C ATOM 485 CG PRO A 35 -11.253 2.588 0.283 1.00 0.00 C ATOM 486 CD PRO A 35 -10.399 3.828 0.245 1.00 0.00 C ATOM 0 HA PRO A 35 -13.515 4.395 0.111 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -12.073 2.819 2.256 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -13.225 2.246 1.066 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.684 1.729 0.637 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -11.625 2.336 -0.710 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -9.681 3.853 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.829 3.901 -0.681 1.00 0.00 H new ATOM 561 N ASP A 40 -5.795 8.245 9.204 1.00 0.00 N ATOM 562 CA ASP A 40 -4.947 9.332 8.818 1.00 0.00 C ATOM 563 C ASP A 40 -4.458 9.146 7.396 1.00 0.00 C ATOM 564 O ASP A 40 -3.256 9.187 7.149 1.00 0.00 O ATOM 565 CB ASP A 40 -3.765 9.457 9.780 1.00 0.00 C ATOM 566 CG ASP A 40 -3.406 10.902 10.062 1.00 0.00 C ATOM 567 OD1 ASP A 40 -2.787 11.541 9.186 1.00 0.00 O ATOM 568 OD2 ASP A 40 -3.746 11.396 11.158 1.00 0.00 O ATOM 0 HA ASP A 40 -5.527 10.254 8.864 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.007 8.955 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -2.900 8.945 9.358 1.00 0.00 H new ATOM 573 N GLN A 41 -5.395 9.021 6.434 1.00 0.00 N ATOM 574 CA GLN A 41 -5.049 8.925 4.999 1.00 0.00 C ATOM 575 C GLN A 41 -4.148 10.075 4.694 1.00 0.00 C ATOM 576 O GLN A 41 -3.328 10.049 3.780 1.00 0.00 O ATOM 577 CB GLN A 41 -6.310 8.885 4.222 1.00 0.00 C ATOM 578 CG GLN A 41 -7.091 7.698 4.696 1.00 0.00 C ATOM 579 CD GLN A 41 -6.263 6.781 5.616 1.00 0.00 C ATOM 580 OE1 GLN A 41 -6.309 6.896 6.840 1.00 0.00 O ATOM 581 NE2 GLN A 41 -5.490 5.882 5.025 1.00 0.00 N ATOM 0 H GLN A 41 -6.397 8.984 6.624 1.00 0.00 H new ATOM 0 HA GLN A 41 -4.509 8.018 4.728 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.880 9.803 4.368 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -6.101 8.806 3.155 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.978 8.039 5.230 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -7.438 7.127 3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -5.475 5.812 4.007 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.910 5.259 5.587 1.00 0.00 H new ATOM 590 N LYS A 42 -4.298 11.057 5.567 1.00 0.00 N ATOM 591 CA LYS A 42 -3.442 12.228 5.522 1.00 0.00 C ATOM 592 C LYS A 42 -2.067 11.603 5.201 1.00 0.00 C ATOM 593 O LYS A 42 -1.181 12.259 4.698 1.00 0.00 O ATOM 594 CB LYS A 42 -3.482 12.984 6.832 1.00 0.00 C ATOM 595 CG LYS A 42 -3.890 14.440 6.663 1.00 0.00 C ATOM 596 CD LYS A 42 -3.841 14.896 5.204 1.00 0.00 C ATOM 597 CE LYS A 42 -2.450 14.737 4.579 1.00 0.00 C ATOM 598 NZ LYS A 42 -2.143 15.845 3.629 1.00 0.00 N ATOM 0 H LYS A 42 -4.998 11.067 6.309 1.00 0.00 H new ATOM 0 HA LYS A 42 -3.733 12.983 4.792 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.181 12.492 7.508 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -2.499 12.939 7.302 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.900 14.578 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.231 15.070 7.260 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.563 14.321 4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -4.144 15.941 5.144 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -1.697 14.714 5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -2.393 13.782 4.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.087 15.467 2.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.894 16.562 3.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -1.233 16.279 3.884 1.00 0.00 H new ATOM 612 N SER A 43 -1.908 10.340 5.529 1.00 0.00 N ATOM 613 CA SER A 43 -0.652 9.642 5.314 1.00 0.00 C ATOM 614 C SER A 43 -0.339 9.443 3.837 1.00 0.00 C ATOM 615 O SER A 43 0.784 9.683 3.411 1.00 0.00 O ATOM 616 CB SER A 43 -0.684 8.285 6.005 1.00 0.00 C ATOM 617 OG SER A 43 0.626 7.808 6.258 1.00 0.00 O ATOM 0 H SER A 43 -2.639 9.767 5.950 1.00 0.00 H new ATOM 0 HA SER A 43 0.133 10.267 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 43 -1.232 8.365 6.944 1.00 0.00 H new ATOM 0 HB3 SER A 43 -1.221 7.569 5.382 1.00 0.00 H new ATOM 0 HG SER A 43 0.578 6.909 6.645 1.00 0.00 H new ATOM 623 N LEU A 44 -1.317 8.994 3.057 1.00 0.00 N ATOM 624 CA LEU A 44 -1.120 8.750 1.635 1.00 0.00 C ATOM 625 C LEU A 44 -1.095 10.017 0.840 1.00 0.00 C ATOM 626 O LEU A 44 -0.220 10.273 0.044 1.00 0.00 O ATOM 627 CB LEU A 44 -2.282 7.896 1.109 1.00 0.00 C ATOM 628 CG LEU A 44 -3.591 7.947 1.941 1.00 0.00 C ATOM 629 CD1 LEU A 44 -4.588 8.956 1.385 1.00 0.00 C ATOM 630 CD2 LEU A 44 -4.232 6.579 2.017 1.00 0.00 C ATOM 0 H LEU A 44 -2.260 8.791 3.390 1.00 0.00 H new ATOM 0 HA LEU A 44 -0.159 8.247 1.523 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.509 8.213 0.091 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.950 6.859 1.054 1.00 0.00 H new ATOM 0 HG LEU A 44 -3.314 8.271 2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -5.488 8.956 2.000 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -4.142 9.951 1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.848 8.685 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -5.148 6.639 2.605 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.468 6.232 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.542 5.880 2.490 1.00 0.00 H new ATOM 642 N GLU A 45 -2.137 10.734 1.033 1.00 0.00 N ATOM 643 CA GLU A 45 -2.422 11.963 0.362 1.00 0.00 C ATOM 644 C GLU A 45 -1.592 13.147 0.785 1.00 0.00 C ATOM 645 O GLU A 45 -1.127 13.930 -0.045 1.00 0.00 O ATOM 646 CB GLU A 45 -3.878 12.314 0.603 1.00 0.00 C ATOM 647 CG GLU A 45 -4.093 13.081 1.900 1.00 0.00 C ATOM 648 CD GLU A 45 -4.307 14.561 1.658 1.00 0.00 C ATOM 649 OE1 GLU A 45 -4.252 14.977 0.483 1.00 0.00 O ATOM 650 OE2 GLU A 45 -4.521 15.302 2.637 1.00 0.00 O ATOM 0 H GLU A 45 -2.862 10.471 1.701 1.00 0.00 H new ATOM 0 HA GLU A 45 -2.181 11.782 -0.685 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.246 12.910 -0.232 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.469 11.398 0.626 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -4.956 12.671 2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -3.230 12.942 2.551 1.00 0.00 H new ATOM 657 N ASN A 46 -1.136 13.046 2.028 1.00 0.00 N ATOM 658 CA ASN A 46 -0.026 13.910 2.416 1.00 0.00 C ATOM 659 C ASN A 46 1.084 13.297 1.545 1.00 0.00 C ATOM 660 O ASN A 46 1.869 14.000 0.893 1.00 0.00 O ATOM 661 CB ASN A 46 0.351 13.812 3.895 1.00 0.00 C ATOM 662 CG ASN A 46 0.890 15.118 4.445 1.00 0.00 C ATOM 663 OD1 ASN A 46 0.529 16.198 3.977 1.00 0.00 O ATOM 664 ND2 ASN A 46 1.759 15.029 5.444 1.00 0.00 N ATOM 0 H ASN A 46 -1.490 12.415 2.747 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.235 14.971 2.280 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.525 13.513 4.471 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.100 13.030 4.025 1.00 0.00 H new ATOM 0 HD21 ASN A 46 2.154 15.876 5.853 1.00 0.00 H new ATOM 0 HD22 ASN A 46 2.032 14.114 5.803 1.00 0.00 H new ATOM 671 N TYR A 47 1.135 11.945 1.552 1.00 0.00 N ATOM 672 CA TYR A 47 2.140 11.209 0.802 1.00 0.00 C ATOM 673 C TYR A 47 2.030 11.492 -0.681 1.00 0.00 C ATOM 674 O TYR A 47 3.046 11.601 -1.334 1.00 0.00 O ATOM 675 CB TYR A 47 2.089 9.708 1.110 1.00 0.00 C ATOM 676 CG TYR A 47 3.207 8.913 0.490 1.00 0.00 C ATOM 677 CD1 TYR A 47 4.500 8.966 1.001 1.00 0.00 C ATOM 678 CD2 TYR A 47 2.968 8.107 -0.607 1.00 0.00 C ATOM 679 CE1 TYR A 47 5.522 8.233 0.427 1.00 0.00 C ATOM 680 CE2 TYR A 47 3.978 7.375 -1.187 1.00 0.00 C ATOM 681 CZ TYR A 47 5.256 7.438 -0.669 1.00 0.00 C ATOM 682 OH TYR A 47 6.269 6.708 -1.249 1.00 0.00 O ATOM 0 H TYR A 47 0.486 11.356 2.073 1.00 0.00 H new ATOM 0 HA TYR A 47 3.120 11.560 1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 47 2.115 9.569 2.191 1.00 0.00 H new ATOM 0 HB3 TYR A 47 1.137 9.309 0.760 1.00 0.00 H new ATOM 0 HD1 TYR A 47 4.708 9.589 1.858 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.970 8.051 -1.016 1.00 0.00 H new ATOM 0 HE1 TYR A 47 6.521 8.282 0.833 1.00 0.00 H new ATOM 0 HE2 TYR A 47 3.772 6.753 -2.045 1.00 0.00 H new ATOM 0 HH TYR A 47 5.913 6.201 -2.009 1.00 0.00 H new ATOM 692 N ILE A 48 0.821 11.613 -1.241 1.00 0.00 N ATOM 693 CA ILE A 48 0.710 11.894 -2.662 1.00 0.00 C ATOM 694 C ILE A 48 1.428 13.228 -2.881 1.00 0.00 C ATOM 695 O ILE A 48 2.271 13.332 -3.769 1.00 0.00 O ATOM 696 CB ILE A 48 -0.787 11.907 -3.071 1.00 0.00 C ATOM 697 CG1 ILE A 48 -0.979 11.050 -4.320 1.00 0.00 C ATOM 698 CG2 ILE A 48 -1.318 13.322 -3.302 1.00 0.00 C ATOM 699 CD1 ILE A 48 -0.609 9.597 -4.122 1.00 0.00 C ATOM 0 H ILE A 48 -0.065 11.523 -0.744 1.00 0.00 H new ATOM 0 HA ILE A 48 1.173 11.136 -3.293 1.00 0.00 H new ATOM 0 HB ILE A 48 -1.363 11.490 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -2.021 11.111 -4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -0.376 11.462 -5.129 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.369 13.274 -3.586 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.216 13.903 -2.386 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -0.748 13.799 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -0.771 9.050 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 48 0.441 9.524 -3.837 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -1.229 9.168 -3.335 1.00 0.00 H new ATOM 711 N ALA A 49 1.102 14.238 -2.062 1.00 0.00 N ATOM 712 CA ALA A 49 1.791 15.550 -2.229 1.00 0.00 C ATOM 713 C ALA A 49 3.263 15.143 -2.521 1.00 0.00 C ATOM 714 O ALA A 49 3.955 15.614 -3.440 1.00 0.00 O ATOM 715 CB ALA A 49 1.681 16.398 -0.969 1.00 0.00 C ATOM 0 H ALA A 49 0.409 14.193 -1.315 1.00 0.00 H new ATOM 0 HA ALA A 49 1.358 16.164 -3.018 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.193 17.348 -1.124 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.630 16.585 -0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.140 15.870 -0.134 1.00 0.00 H new ATOM 721 N GLN A 50 3.603 14.127 -1.731 1.00 0.00 N ATOM 722 CA GLN A 50 4.888 13.439 -1.763 1.00 0.00 C ATOM 723 C GLN A 50 5.088 12.419 -2.868 1.00 0.00 C ATOM 724 O GLN A 50 6.222 12.224 -3.336 1.00 0.00 O ATOM 725 CB GLN A 50 5.205 12.784 -0.415 1.00 0.00 C ATOM 726 CG GLN A 50 4.698 13.564 0.778 1.00 0.00 C ATOM 727 CD GLN A 50 5.726 14.538 1.314 1.00 0.00 C ATOM 728 OE1 GLN A 50 6.921 14.246 1.342 1.00 0.00 O ATOM 729 NE2 GLN A 50 5.263 15.707 1.739 1.00 0.00 N ATOM 0 H GLN A 50 2.969 13.749 -1.028 1.00 0.00 H new ATOM 0 HA GLN A 50 5.586 14.246 -1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.769 11.785 -0.396 1.00 0.00 H new ATOM 0 HB3 GLN A 50 6.285 12.663 -0.326 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.798 14.110 0.495 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.414 12.869 1.568 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.263 15.906 1.697 1.00 0.00 H new ATOM 0 HE22 GLN A 50 5.907 16.407 2.108 1.00 0.00 H new ATOM 738 N THR A 51 4.041 11.681 -3.229 1.00 0.00 N ATOM 739 CA THR A 51 4.203 10.587 -4.139 1.00 0.00 C ATOM 740 C THR A 51 4.406 10.871 -5.601 1.00 0.00 C ATOM 741 O THR A 51 5.339 10.449 -6.289 1.00 0.00 O ATOM 742 CB THR A 51 3.011 9.647 -4.012 1.00 0.00 C ATOM 743 OG1 THR A 51 2.569 9.581 -2.671 1.00 0.00 O ATOM 744 CG2 THR A 51 3.306 8.235 -4.474 1.00 0.00 C ATOM 0 H THR A 51 3.087 11.831 -2.901 1.00 0.00 H new ATOM 0 HA THR A 51 5.157 10.166 -3.821 1.00 0.00 H new ATOM 0 HB THR A 51 2.242 10.066 -4.661 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.073 8.889 -2.194 1.00 0.00 H new ATOM 0 HG21 THR A 51 2.414 7.620 -4.356 1.00 0.00 H new ATOM 0 HG22 THR A 51 3.600 8.250 -5.523 1.00 0.00 H new ATOM 0 HG23 THR A 51 4.116 7.818 -3.876 1.00 0.00 H new ATOM 752 N ARG A 52 3.418 11.705 -5.998 1.00 0.00 N ATOM 753 CA ARG A 52 3.263 12.256 -7.322 1.00 0.00 C ATOM 754 C ARG A 52 4.248 13.362 -7.538 1.00 0.00 C ATOM 755 O ARG A 52 4.869 13.426 -8.598 1.00 0.00 O ATOM 756 CB ARG A 52 1.831 12.785 -7.582 1.00 0.00 C ATOM 757 CG ARG A 52 1.016 13.144 -6.338 1.00 0.00 C ATOM 758 CD ARG A 52 1.042 14.639 -6.057 1.00 0.00 C ATOM 759 NE ARG A 52 -0.149 15.314 -6.580 1.00 0.00 N ATOM 760 CZ ARG A 52 -1.003 16.019 -5.835 1.00 0.00 C ATOM 761 NH1 ARG A 52 -0.817 16.140 -4.527 1.00 0.00 N ATOM 762 NH2 ARG A 52 -2.053 16.604 -6.403 1.00 0.00 N ATOM 0 H ARG A 52 2.685 12.013 -5.359 1.00 0.00 H new ATOM 0 HA ARG A 52 3.448 11.444 -8.026 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.901 13.670 -8.215 1.00 0.00 H new ATOM 0 HB3 ARG A 52 1.283 12.031 -8.147 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.015 12.817 -6.472 1.00 0.00 H new ATOM 0 HG3 ARG A 52 1.411 12.605 -5.477 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.111 14.805 -4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 52 1.934 15.077 -6.505 1.00 0.00 H new ATOM 0 HE ARG A 52 -0.338 15.240 -7.580 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.016 15.692 -4.082 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.475 16.681 -3.966 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -2.206 16.514 -7.407 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -2.706 17.143 -5.834 1.00 0.00 H new ATOM 776 N ASP A 53 4.429 14.249 -6.543 1.00 0.00 N ATOM 777 CA ASP A 53 5.380 15.294 -6.761 1.00 0.00 C ATOM 778 C ASP A 53 6.695 14.624 -7.087 1.00 0.00 C ATOM 779 O ASP A 53 7.332 15.002 -8.056 1.00 0.00 O ATOM 780 CB ASP A 53 5.507 16.192 -5.534 1.00 0.00 C ATOM 781 CG ASP A 53 6.265 17.470 -5.828 1.00 0.00 C ATOM 782 OD1 ASP A 53 7.513 17.430 -5.845 1.00 0.00 O ATOM 783 OD2 ASP A 53 5.609 18.511 -6.041 1.00 0.00 O ATOM 0 H ASP A 53 3.951 14.249 -5.642 1.00 0.00 H new ATOM 0 HA ASP A 53 5.062 15.941 -7.579 1.00 0.00 H new ATOM 0 HB2 ASP A 53 4.512 16.440 -5.164 1.00 0.00 H new ATOM 0 HB3 ASP A 53 6.015 15.646 -4.739 1.00 0.00 H new ATOM 788 N LYS A 54 7.070 13.595 -6.316 1.00 0.00 N ATOM 789 CA LYS A 54 8.306 12.862 -6.601 1.00 0.00 C ATOM 790 C LYS A 54 8.343 12.314 -8.061 1.00 0.00 C ATOM 791 O LYS A 54 9.366 12.448 -8.749 1.00 0.00 O ATOM 792 CB LYS A 54 8.466 11.703 -5.615 1.00 0.00 C ATOM 793 CG LYS A 54 9.904 11.233 -5.459 1.00 0.00 C ATOM 794 CD LYS A 54 10.051 9.763 -5.816 1.00 0.00 C ATOM 795 CE LYS A 54 10.258 9.570 -7.310 1.00 0.00 C ATOM 796 NZ LYS A 54 11.685 9.305 -7.646 1.00 0.00 N ATOM 0 H LYS A 54 6.547 13.258 -5.508 1.00 0.00 H new ATOM 0 HA LYS A 54 9.132 13.564 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 54 8.085 12.010 -4.641 1.00 0.00 H new ATOM 0 HB3 LYS A 54 7.853 10.866 -5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 54 10.555 11.830 -6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 54 10.231 11.394 -4.432 1.00 0.00 H new ATOM 0 HD2 LYS A 54 10.895 9.338 -5.273 1.00 0.00 H new ATOM 0 HD3 LYS A 54 9.161 9.220 -5.498 1.00 0.00 H new ATOM 0 HE2 LYS A 54 9.644 8.739 -7.657 1.00 0.00 H new ATOM 0 HE3 LYS A 54 9.920 10.460 -7.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 11.782 9.179 -8.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 12.269 10.109 -7.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 12.001 8.441 -7.160 1.00 0.00 H new ATOM 810 N PHE A 55 7.257 11.687 -8.549 1.00 0.00 N ATOM 811 CA PHE A 55 7.271 11.134 -9.924 1.00 0.00 C ATOM 812 C PHE A 55 7.264 12.227 -10.995 1.00 0.00 C ATOM 813 O PHE A 55 8.138 12.271 -11.883 1.00 0.00 O ATOM 814 CB PHE A 55 6.092 10.180 -10.091 1.00 0.00 C ATOM 815 CG PHE A 55 6.290 8.934 -9.290 1.00 0.00 C ATOM 816 CD1 PHE A 55 7.540 8.356 -9.246 1.00 0.00 C ATOM 817 CD2 PHE A 55 5.255 8.353 -8.576 1.00 0.00 C ATOM 818 CE1 PHE A 55 7.767 7.212 -8.506 1.00 0.00 C ATOM 819 CE2 PHE A 55 5.470 7.207 -7.833 1.00 0.00 C ATOM 820 CZ PHE A 55 6.728 6.635 -7.798 1.00 0.00 C ATOM 0 H PHE A 55 6.386 11.551 -8.037 1.00 0.00 H new ATOM 0 HA PHE A 55 8.203 10.587 -10.064 1.00 0.00 H new ATOM 0 HB2 PHE A 55 5.173 10.675 -9.778 1.00 0.00 H new ATOM 0 HB3 PHE A 55 5.974 9.924 -11.144 1.00 0.00 H new ATOM 0 HD1 PHE A 55 8.353 8.804 -9.798 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.272 8.799 -8.600 1.00 0.00 H new ATOM 0 HE1 PHE A 55 8.752 6.770 -8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 55 4.657 6.760 -7.281 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.899 5.739 -7.219 1.00 0.00 H new ATOM 830 N LEU A 56 6.357 13.175 -10.847 1.00 0.00 N ATOM 831 CA LEU A 56 6.329 14.332 -11.727 1.00 0.00 C ATOM 832 C LEU A 56 7.666 15.029 -11.513 1.00 0.00 C ATOM 833 O LEU A 56 8.151 15.810 -12.333 1.00 0.00 O ATOM 834 CB LEU A 56 5.171 15.262 -11.352 1.00 0.00 C ATOM 835 CG LEU A 56 3.831 14.577 -11.066 1.00 0.00 C ATOM 836 CD1 LEU A 56 2.719 15.613 -10.951 1.00 0.00 C ATOM 837 CD2 LEU A 56 3.508 13.557 -12.146 1.00 0.00 C ATOM 0 H LEU A 56 5.632 13.168 -10.129 1.00 0.00 H new ATOM 0 HA LEU A 56 6.180 14.049 -12.769 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.460 15.834 -10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.027 15.976 -12.163 1.00 0.00 H new ATOM 0 HG LEU A 56 3.909 14.049 -10.115 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.773 15.111 -10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.946 16.302 -10.137 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.641 16.168 -11.886 1.00 0.00 H new ATOM 0 HD21 LEU A 56 2.552 13.082 -11.924 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.449 14.057 -13.113 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.291 12.799 -12.177 1.00 0.00 H new ATOM 849 N SER A 57 8.165 14.783 -10.325 1.00 0.00 N ATOM 850 CA SER A 57 9.359 15.415 -9.848 1.00 0.00 C ATOM 851 C SER A 57 10.588 15.196 -10.704 1.00 0.00 C ATOM 852 O SER A 57 11.359 16.107 -11.007 1.00 0.00 O ATOM 853 CB SER A 57 9.707 15.000 -8.421 1.00 0.00 C ATOM 854 OG SER A 57 10.072 16.123 -7.638 1.00 0.00 O ATOM 0 H SER A 57 7.746 14.132 -9.661 1.00 0.00 H new ATOM 0 HA SER A 57 9.104 16.474 -9.893 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.853 14.498 -7.966 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.527 14.282 -8.437 1.00 0.00 H new ATOM 0 HG SER A 57 10.289 15.831 -6.728 1.00 0.00 H new ATOM 860 N ALA A 58 10.637 13.940 -11.220 1.00 0.00 N ATOM 861 CA ALA A 58 11.638 13.543 -12.206 1.00 0.00 C ATOM 862 C ALA A 58 11.269 14.130 -13.597 1.00 0.00 C ATOM 863 O ALA A 58 12.084 14.843 -14.183 1.00 0.00 O ATOM 864 CB ALA A 58 11.740 12.026 -12.275 1.00 0.00 C ATOM 0 H ALA A 58 9.989 13.196 -10.960 1.00 0.00 H new ATOM 0 HA ALA A 58 12.609 13.937 -11.905 1.00 0.00 H new ATOM 0 HB1 ALA A 58 12.490 11.745 -13.014 1.00 0.00 H new ATOM 0 HB2 ALA A 58 12.029 11.636 -11.299 1.00 0.00 H new ATOM 0 HB3 ALA A 58 10.774 11.609 -12.561 1.00 0.00 H new ATOM 870 N ALA A 59 10.016 13.894 -14.119 1.00 0.00 N ATOM 871 CA ALA A 59 9.493 14.444 -15.418 1.00 0.00 C ATOM 872 C ALA A 59 9.516 15.953 -15.443 1.00 0.00 C ATOM 873 O ALA A 59 9.292 16.533 -16.508 1.00 0.00 O ATOM 874 CB ALA A 59 8.057 13.959 -15.652 1.00 0.00 C ATOM 0 H ALA A 59 9.333 13.307 -13.639 1.00 0.00 H new ATOM 0 HA ALA A 59 10.148 14.081 -16.210 1.00 0.00 H new ATOM 0 HB1 ALA A 59 7.686 14.362 -16.594 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.043 12.870 -15.692 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.420 14.300 -14.836 1.00 0.00 H new ATOM 880 N THR A 60 9.909 16.602 -14.393 1.00 0.00 N ATOM 881 CA THR A 60 10.093 18.028 -14.494 1.00 0.00 C ATOM 882 C THR A 60 11.403 18.298 -15.299 1.00 0.00 C ATOM 883 O THR A 60 11.763 19.453 -15.522 1.00 0.00 O ATOM 884 CB THR A 60 10.168 18.672 -13.106 1.00 0.00 C ATOM 885 OG1 THR A 60 9.855 17.729 -12.097 1.00 0.00 O ATOM 886 CG2 THR A 60 9.227 19.846 -12.944 1.00 0.00 C ATOM 0 H THR A 60 10.105 16.191 -13.480 1.00 0.00 H new ATOM 0 HA THR A 60 9.241 18.472 -15.010 1.00 0.00 H new ATOM 0 HB THR A 60 11.193 19.029 -13.007 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.683 17.405 -11.684 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.328 20.258 -11.940 1.00 0.00 H new ATOM 0 HG22 THR A 60 9.474 20.614 -13.677 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.200 19.513 -13.098 1.00 0.00 H new ATOM 894 N SER A 61 12.130 17.211 -15.707 1.00 0.00 N ATOM 895 CA SER A 61 13.414 17.344 -16.453 1.00 0.00 C ATOM 896 C SER A 61 13.402 16.663 -17.846 1.00 0.00 C ATOM 897 O SER A 61 13.694 17.302 -18.857 1.00 0.00 O ATOM 898 CB SER A 61 14.558 16.771 -15.614 1.00 0.00 C ATOM 899 OG SER A 61 15.643 17.680 -15.539 1.00 0.00 O ATOM 0 H SER A 61 11.849 16.246 -15.532 1.00 0.00 H new ATOM 0 HA SER A 61 13.557 18.410 -16.630 1.00 0.00 H new ATOM 0 HB2 SER A 61 14.199 16.546 -14.610 1.00 0.00 H new ATOM 0 HB3 SER A 61 14.897 15.831 -16.050 1.00 0.00 H new ATOM 0 HG SER A 61 16.360 17.290 -14.996 1.00 0.00 H new ATOM 905 N SER A 62 13.164 15.342 -17.867 1.00 0.00 N ATOM 906 CA SER A 62 13.242 14.581 -19.143 1.00 0.00 C ATOM 907 C SER A 62 12.622 13.177 -19.121 1.00 0.00 C ATOM 908 O SER A 62 13.329 12.236 -19.494 1.00 0.00 O ATOM 909 CB SER A 62 14.702 14.482 -19.581 1.00 0.00 C ATOM 910 OG SER A 62 14.809 13.904 -20.871 1.00 0.00 O ATOM 0 H SER A 62 12.923 14.785 -17.048 1.00 0.00 H new ATOM 0 HA SER A 62 12.637 15.147 -19.851 1.00 0.00 H new ATOM 0 HB2 SER A 62 15.152 15.475 -19.585 1.00 0.00 H new ATOM 0 HB3 SER A 62 15.261 13.882 -18.863 1.00 0.00 H new ATOM 0 HG SER A 62 14.424 13.003 -20.859 1.00 0.00 H new ATOM 916 N THR A 63 11.392 12.956 -18.741 1.00 0.00 N ATOM 917 CA THR A 63 10.897 11.571 -18.772 1.00 0.00 C ATOM 918 C THR A 63 9.972 11.338 -19.971 1.00 0.00 C ATOM 919 O THR A 63 9.236 12.240 -20.341 1.00 0.00 O ATOM 920 CB THR A 63 10.188 11.241 -17.456 1.00 0.00 C ATOM 921 OG1 THR A 63 10.495 12.204 -16.471 1.00 0.00 O ATOM 922 CG2 THR A 63 10.573 9.895 -16.887 1.00 0.00 C ATOM 0 H THR A 63 10.730 13.663 -18.419 1.00 0.00 H new ATOM 0 HA THR A 63 11.749 10.901 -18.887 1.00 0.00 H new ATOM 0 HB THR A 63 9.126 11.233 -17.700 1.00 0.00 H new ATOM 0 HG1 THR A 63 10.313 11.833 -15.583 1.00 0.00 H new ATOM 0 HG21 THR A 63 10.034 9.726 -15.955 1.00 0.00 H new ATOM 0 HG22 THR A 63 10.318 9.112 -17.601 1.00 0.00 H new ATOM 0 HG23 THR A 63 11.646 9.875 -16.694 1.00 0.00 H new ATOM 930 N PRO A 64 9.949 10.105 -20.573 1.00 0.00 N ATOM 931 CA PRO A 64 9.025 9.797 -21.682 1.00 0.00 C ATOM 932 C PRO A 64 7.669 10.085 -21.109 1.00 0.00 C ATOM 933 O PRO A 64 6.981 9.149 -20.700 1.00 0.00 O ATOM 934 CB PRO A 64 9.234 8.306 -21.952 1.00 0.00 C ATOM 935 CG PRO A 64 9.930 7.783 -20.737 1.00 0.00 C ATOM 936 CD PRO A 64 10.729 8.929 -20.171 1.00 0.00 C ATOM 0 HA PRO A 64 9.162 10.353 -22.609 1.00 0.00 H new ATOM 0 HB2 PRO A 64 8.283 7.797 -22.111 1.00 0.00 H new ATOM 0 HB3 PRO A 64 9.834 8.148 -22.848 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.210 7.415 -20.006 1.00 0.00 H new ATOM 0 HG3 PRO A 64 10.580 6.947 -20.993 1.00 0.00 H new ATOM 0 HD2 PRO A 64 10.824 8.859 -19.087 1.00 0.00 H new ATOM 0 HD3 PRO A 64 11.740 8.956 -20.578 1.00 0.00 H new ATOM 944 N ARG A 65 7.266 11.328 -21.030 1.00 0.00 N ATOM 945 CA ARG A 65 5.975 11.511 -20.452 1.00 0.00 C ATOM 946 C ARG A 65 4.884 11.435 -21.509 1.00 0.00 C ATOM 947 O ARG A 65 4.987 12.131 -22.521 1.00 0.00 O ATOM 948 CB ARG A 65 5.851 12.871 -19.727 1.00 0.00 C ATOM 949 CG ARG A 65 7.144 13.657 -19.591 1.00 0.00 C ATOM 950 CD ARG A 65 6.868 15.118 -19.277 1.00 0.00 C ATOM 951 NE ARG A 65 6.867 15.932 -20.490 1.00 0.00 N ATOM 952 CZ ARG A 65 6.959 17.257 -20.496 1.00 0.00 C ATOM 953 NH1 ARG A 65 7.018 17.935 -19.355 1.00 0.00 N ATOM 954 NH2 ARG A 65 6.981 17.910 -21.650 1.00 0.00 N ATOM 0 H ARG A 65 7.769 12.162 -21.333 1.00 0.00 H new ATOM 0 HA ARG A 65 5.851 10.706 -19.727 1.00 0.00 H new ATOM 0 HB2 ARG A 65 5.127 13.485 -20.263 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.445 12.697 -18.731 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.756 13.222 -18.801 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.717 13.583 -20.515 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.905 15.208 -18.775 1.00 0.00 H new ATOM 0 HD3 ARG A 65 7.623 15.492 -18.586 1.00 0.00 H new ATOM 0 HE ARG A 65 6.791 15.453 -21.388 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.993 17.438 -18.465 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.089 18.952 -19.369 1.00 0.00 H new ATOM 0 HH21 ARG A 65 6.927 17.395 -22.529 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.052 18.928 -21.659 1.00 0.00 H new ATOM 968 N GLU A 66 3.974 10.448 -21.408 1.00 0.00 N ATOM 969 CA GLU A 66 3.078 10.202 -22.558 1.00 0.00 C ATOM 970 C GLU A 66 2.789 11.474 -23.260 1.00 0.00 C ATOM 971 O GLU A 66 3.178 11.635 -24.417 1.00 0.00 O ATOM 972 CB GLU A 66 1.814 9.369 -22.319 1.00 0.00 C ATOM 973 CG GLU A 66 1.186 8.843 -23.602 1.00 0.00 C ATOM 974 CD GLU A 66 -0.119 9.539 -23.940 1.00 0.00 C ATOM 975 OE1 GLU A 66 -0.904 9.814 -23.008 1.00 0.00 O ATOM 976 OE2 GLU A 66 -0.358 9.806 -25.137 1.00 0.00 O ATOM 0 H GLU A 66 3.841 9.842 -20.599 1.00 0.00 H new ATOM 0 HA GLU A 66 3.653 9.532 -23.197 1.00 0.00 H new ATOM 0 HB2 GLU A 66 2.059 8.527 -21.672 1.00 0.00 H new ATOM 0 HB3 GLU A 66 1.082 9.977 -21.787 1.00 0.00 H new ATOM 0 HG2 GLU A 66 1.888 8.974 -24.426 1.00 0.00 H new ATOM 0 HG3 GLU A 66 1.007 7.772 -23.503 1.00 0.00 H new ATOM 983 N ALA A 67 2.262 12.465 -22.549 1.00 0.00 N ATOM 984 CA ALA A 67 2.126 13.769 -23.089 1.00 0.00 C ATOM 985 C ALA A 67 2.541 14.670 -21.900 1.00 0.00 C ATOM 986 O ALA A 67 3.580 15.328 -21.945 1.00 0.00 O ATOM 987 CB ALA A 67 0.724 14.057 -23.606 1.00 0.00 C ATOM 0 H ALA A 67 1.926 12.366 -21.591 1.00 0.00 H new ATOM 0 HA ALA A 67 2.737 13.932 -23.976 1.00 0.00 H new ATOM 0 HB1 ALA A 67 0.685 15.070 -24.006 1.00 0.00 H new ATOM 0 HB2 ALA A 67 0.473 13.346 -24.393 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.008 13.962 -22.789 1.00 0.00 H new ATOM 993 N PRO A 68 1.731 14.666 -20.792 1.00 0.00 N ATOM 994 CA PRO A 68 1.971 15.413 -19.536 1.00 0.00 C ATOM 995 C PRO A 68 2.237 14.464 -18.361 1.00 0.00 C ATOM 996 O PRO A 68 3.276 13.805 -18.376 1.00 0.00 O ATOM 997 CB PRO A 68 0.581 16.023 -19.340 1.00 0.00 C ATOM 998 CG PRO A 68 -0.371 14.982 -19.886 1.00 0.00 C ATOM 999 CD PRO A 68 0.461 13.952 -20.637 1.00 0.00 C ATOM 0 HA PRO A 68 2.818 16.098 -19.580 1.00 0.00 H new ATOM 0 HB2 PRO A 68 0.383 16.229 -18.288 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.484 16.968 -19.874 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.928 14.509 -19.077 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -1.103 15.442 -20.550 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.576 13.026 -20.073 1.00 0.00 H new ATOM 0 HD3 PRO A 68 0.018 13.687 -21.597 1.00 0.00 H new ATOM 1007 N TYR A 69 1.380 14.317 -17.383 1.00 0.00 N ATOM 1008 CA TYR A 69 1.673 13.348 -16.334 1.00 0.00 C ATOM 1009 C TYR A 69 0.443 12.968 -15.548 1.00 0.00 C ATOM 1010 O TYR A 69 -0.568 13.653 -15.600 1.00 0.00 O ATOM 1011 CB TYR A 69 2.835 13.701 -15.333 1.00 0.00 C ATOM 1012 CG TYR A 69 3.587 15.048 -15.386 1.00 0.00 C ATOM 1013 CD1 TYR A 69 4.130 15.582 -16.542 1.00 0.00 C ATOM 1014 CD2 TYR A 69 3.821 15.748 -14.205 1.00 0.00 C ATOM 1015 CE1 TYR A 69 4.860 16.757 -16.522 1.00 0.00 C ATOM 1016 CE2 TYR A 69 4.538 16.929 -14.186 1.00 0.00 C ATOM 1017 CZ TYR A 69 5.056 17.425 -15.347 1.00 0.00 C ATOM 1018 OH TYR A 69 5.781 18.595 -15.332 1.00 0.00 O ATOM 0 H TYR A 69 0.504 14.829 -17.282 1.00 0.00 H new ATOM 0 HA TYR A 69 2.042 12.503 -16.915 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.421 13.613 -14.329 1.00 0.00 H new ATOM 0 HB3 TYR A 69 3.587 12.918 -15.437 1.00 0.00 H new ATOM 0 HD1 TYR A 69 3.980 15.070 -17.481 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.431 15.356 -13.277 1.00 0.00 H new ATOM 0 HE1 TYR A 69 5.276 17.147 -17.439 1.00 0.00 H new ATOM 0 HE2 TYR A 69 4.688 17.457 -13.256 1.00 0.00 H new ATOM 0 HH TYR A 69 5.824 18.941 -14.416 1.00 0.00 H new ATOM 1028 N GLU A 70 0.491 11.802 -14.913 1.00 0.00 N ATOM 1029 CA GLU A 70 -0.678 11.295 -14.215 1.00 0.00 C ATOM 1030 C GLU A 70 -0.344 10.379 -13.046 1.00 0.00 C ATOM 1031 O GLU A 70 0.715 9.750 -12.998 1.00 0.00 O ATOM 1032 CB GLU A 70 -1.563 10.539 -15.208 1.00 0.00 C ATOM 1033 CG GLU A 70 -2.959 10.232 -14.689 1.00 0.00 C ATOM 1034 CD GLU A 70 -3.769 9.391 -15.660 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -3.231 9.032 -16.728 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -4.944 9.096 -15.354 1.00 0.00 O ATOM 0 H GLU A 70 1.314 11.201 -14.868 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.194 12.159 -13.797 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.648 11.126 -16.122 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -1.073 9.603 -15.475 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -2.882 9.708 -13.736 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.485 11.167 -14.497 1.00 0.00 H new ATOM 1043 N LEU A 71 -1.300 10.294 -12.133 1.00 0.00 N ATOM 1044 CA LEU A 71 -1.214 9.443 -10.951 1.00 0.00 C ATOM 1045 C LEU A 71 -2.576 8.774 -10.775 1.00 0.00 C ATOM 1046 O LEU A 71 -3.601 9.428 -10.577 1.00 0.00 O ATOM 1047 CB LEU A 71 -0.841 10.308 -9.749 1.00 0.00 C ATOM 1048 CG LEU A 71 -1.216 9.761 -8.380 1.00 0.00 C ATOM 1049 CD1 LEU A 71 -0.452 8.484 -8.080 1.00 0.00 C ATOM 1050 CD2 LEU A 71 -0.943 10.809 -7.320 1.00 0.00 C ATOM 0 H LEU A 71 -2.171 10.821 -12.191 1.00 0.00 H new ATOM 0 HA LEU A 71 -0.449 8.673 -11.051 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.236 10.473 -9.768 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -1.315 11.282 -9.869 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.279 9.521 -8.377 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.737 8.112 -7.096 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -0.688 7.733 -8.834 1.00 0.00 H new ATOM 0 HD13 LEU A 71 0.619 8.689 -8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -1.213 10.414 -6.340 1.00 0.00 H new ATOM 0 HD22 LEU A 71 0.116 11.068 -7.328 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -1.536 11.700 -7.528 1.00 0.00 H new ATOM 1062 N ASN A 72 -2.514 7.435 -10.693 1.00 0.00 N ATOM 1063 CA ASN A 72 -3.666 6.596 -10.361 1.00 0.00 C ATOM 1064 C ASN A 72 -3.378 6.103 -8.935 1.00 0.00 C ATOM 1065 O ASN A 72 -2.383 5.413 -8.725 1.00 0.00 O ATOM 1066 CB ASN A 72 -3.775 5.421 -11.336 1.00 0.00 C ATOM 1067 CG ASN A 72 -5.024 4.596 -11.108 1.00 0.00 C ATOM 1068 OD1 ASN A 72 -4.950 3.386 -10.888 1.00 0.00 O ATOM 1069 ND2 ASN A 72 -6.180 5.245 -11.162 1.00 0.00 N ATOM 0 H ASN A 72 -1.657 6.906 -10.857 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.611 7.135 -10.428 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.774 5.799 -12.358 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -2.897 4.783 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -7.055 4.741 -11.018 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.194 6.248 -11.347 1.00 0.00 H new ATOM 1076 N ILE A 73 -4.243 6.412 -7.963 1.00 0.00 N ATOM 1077 CA ILE A 73 -4.008 5.915 -6.590 1.00 0.00 C ATOM 1078 C ILE A 73 -5.234 5.569 -5.742 1.00 0.00 C ATOM 1079 O ILE A 73 -6.132 6.404 -5.612 1.00 0.00 O ATOM 1080 CB ILE A 73 -3.131 6.855 -5.754 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -3.389 6.595 -4.259 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -3.400 8.284 -6.131 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -2.717 7.569 -3.328 1.00 0.00 C ATOM 0 H ILE A 73 -5.081 6.980 -8.085 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.503 4.975 -6.812 1.00 0.00 H new ATOM 0 HB ILE A 73 -2.077 6.661 -5.955 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.464 6.623 -4.079 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.051 5.588 -4.015 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.772 8.943 -5.531 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.175 8.430 -7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -4.449 8.517 -5.948 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.954 7.309 -2.296 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.638 7.526 -3.474 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.072 8.578 -3.539 1.00 0.00 H new ATOM 1095 N THR A 74 -5.297 4.369 -5.149 1.00 0.00 N ATOM 1096 CA THR A 74 -6.468 4.061 -4.332 1.00 0.00 C ATOM 1097 C THR A 74 -6.328 2.995 -3.223 1.00 0.00 C ATOM 1098 O THR A 74 -5.669 1.995 -3.502 1.00 0.00 O ATOM 1099 CB THR A 74 -7.610 3.662 -5.267 1.00 0.00 C ATOM 1100 OG1 THR A 74 -7.962 4.744 -6.111 1.00 0.00 O ATOM 1101 CG2 THR A 74 -8.871 3.217 -4.551 1.00 0.00 C ATOM 0 H THR A 74 -4.592 3.635 -5.215 1.00 0.00 H new ATOM 0 HA THR A 74 -6.648 4.978 -3.771 1.00 0.00 H new ATOM 0 HB THR A 74 -7.224 2.814 -5.833 1.00 0.00 H new ATOM 0 HG1 THR A 74 -7.583 5.574 -5.754 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.632 2.952 -5.285 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.649 2.350 -3.928 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.239 4.029 -3.924 1.00 0.00 H new ATOM 1109 N SER A 75 -6.766 3.166 -1.960 1.00 0.00 N ATOM 1110 CA SER A 75 -6.397 2.128 -0.956 1.00 0.00 C ATOM 1111 C SER A 75 -7.528 1.318 -0.388 1.00 0.00 C ATOM 1112 O SER A 75 -8.717 1.710 -0.447 1.00 0.00 O ATOM 1113 CB SER A 75 -5.662 2.803 0.203 1.00 0.00 C ATOM 1114 OG SER A 75 -5.085 1.848 1.075 1.00 0.00 O ATOM 0 H SER A 75 -7.331 3.944 -1.620 1.00 0.00 H new ATOM 0 HA SER A 75 -5.780 1.417 -1.505 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.883 3.457 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 75 -6.357 3.433 0.759 1.00 0.00 H new ATOM 0 HG SER A 75 -4.193 2.150 1.346 1.00 0.00 H new ATOM 1120 N ALA A 76 -7.121 0.129 0.152 1.00 0.00 N ATOM 1121 CA ALA A 76 -8.090 -0.793 0.683 1.00 0.00 C ATOM 1122 C ALA A 76 -8.027 -1.032 2.197 1.00 0.00 C ATOM 1123 O ALA A 76 -6.910 -1.527 2.489 1.00 0.00 O ATOM 1124 CB ALA A 76 -7.958 -2.124 -0.042 1.00 0.00 C ATOM 0 H ALA A 76 -6.150 -0.178 0.216 1.00 0.00 H new ATOM 0 HA ALA A 76 -9.058 -0.322 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -8.689 -2.828 0.355 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -8.136 -1.977 -1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.954 -2.521 0.106 1.00 0.00 H new ATOM 1130 N THR A 77 -8.783 -0.731 3.243 1.00 0.00 N ATOM 1131 CA THR A 77 -8.180 -1.064 4.561 1.00 0.00 C ATOM 1132 C THR A 77 -8.432 -2.494 5.085 1.00 0.00 C ATOM 1133 O THR A 77 -9.413 -3.170 4.769 1.00 0.00 O ATOM 1134 CB THR A 77 -8.749 -0.096 5.603 1.00 0.00 C ATOM 1135 OG1 THR A 77 -8.085 -0.233 6.848 1.00 0.00 O ATOM 1136 CG2 THR A 77 -10.230 -0.293 5.850 1.00 0.00 C ATOM 0 H THR A 77 -9.710 -0.306 3.239 1.00 0.00 H new ATOM 0 HA THR A 77 -7.104 -0.983 4.408 1.00 0.00 H new ATOM 0 HB THR A 77 -8.589 0.898 5.185 1.00 0.00 H new ATOM 0 HG1 THR A 77 -8.690 -0.649 7.497 1.00 0.00 H new ATOM 0 HG21 THR A 77 -10.572 0.422 6.598 1.00 0.00 H new ATOM 0 HG22 THR A 77 -10.778 -0.137 4.921 1.00 0.00 H new ATOM 0 HG23 THR A 77 -10.407 -1.307 6.210 1.00 0.00 H new ATOM 1144 N TYR A 78 -7.446 -2.884 5.924 1.00 0.00 N ATOM 1145 CA TYR A 78 -7.346 -4.181 6.623 1.00 0.00 C ATOM 1146 C TYR A 78 -7.307 -3.936 8.122 1.00 0.00 C ATOM 1147 O TYR A 78 -7.167 -2.789 8.556 1.00 0.00 O ATOM 1148 CB TYR A 78 -6.099 -4.974 6.211 1.00 0.00 C ATOM 1149 CG TYR A 78 -5.800 -4.908 4.738 1.00 0.00 C ATOM 1150 CD1 TYR A 78 -5.535 -3.697 4.138 1.00 0.00 C ATOM 1151 CD2 TYR A 78 -5.790 -6.050 3.951 1.00 0.00 C ATOM 1152 CE1 TYR A 78 -5.269 -3.609 2.799 1.00 0.00 C ATOM 1153 CE2 TYR A 78 -5.521 -5.978 2.599 1.00 0.00 C ATOM 1154 CZ TYR A 78 -5.261 -4.751 2.025 1.00 0.00 C ATOM 1155 OH TYR A 78 -4.992 -4.668 0.676 1.00 0.00 O ATOM 0 H TYR A 78 -6.660 -2.271 6.141 1.00 0.00 H new ATOM 0 HA TYR A 78 -8.219 -4.773 6.346 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -5.239 -4.596 6.765 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -6.231 -6.017 6.500 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -5.537 -2.798 4.737 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -5.996 -7.009 4.402 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -5.066 -2.648 2.349 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -5.514 -6.874 1.996 1.00 0.00 H new ATOM 0 HH TYR A 78 -5.025 -5.564 0.280 1.00 0.00 H new ATOM 1165 N GLN A 79 -7.437 -4.987 8.931 1.00 0.00 N ATOM 1166 CA GLN A 79 -7.418 -4.770 10.372 1.00 0.00 C ATOM 1167 C GLN A 79 -6.896 -5.940 11.216 1.00 0.00 C ATOM 1168 O GLN A 79 -7.067 -7.099 10.833 1.00 0.00 O ATOM 1169 CB GLN A 79 -8.829 -4.427 10.883 1.00 0.00 C ATOM 1170 CG GLN A 79 -9.715 -3.659 9.905 1.00 0.00 C ATOM 1171 CD GLN A 79 -9.712 -2.171 10.187 1.00 0.00 C ATOM 1172 OE1 GLN A 79 -9.224 -1.374 9.387 1.00 0.00 O ATOM 1173 NE2 GLN A 79 -10.261 -1.793 11.339 1.00 0.00 N ATOM 0 H GLN A 79 -7.552 -5.955 8.630 1.00 0.00 H new ATOM 0 HA GLN A 79 -6.714 -3.948 10.499 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -9.334 -5.355 11.152 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -8.733 -3.840 11.796 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -9.369 -3.836 8.887 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -10.735 -4.038 9.966 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -10.653 -2.491 11.970 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -10.290 -0.805 11.590 1.00 0.00 H new ATOM 1182 N SER A 80 -6.223 -5.657 12.334 1.00 0.00 N ATOM 1183 CA SER A 80 -5.643 -6.698 13.167 1.00 0.00 C ATOM 1184 C SER A 80 -6.732 -7.032 14.142 1.00 0.00 C ATOM 1185 O SER A 80 -7.595 -6.187 14.389 1.00 0.00 O ATOM 1186 CB SER A 80 -4.368 -6.247 13.883 1.00 0.00 C ATOM 1187 OG SER A 80 -3.359 -7.239 13.803 1.00 0.00 O ATOM 0 H SER A 80 -6.069 -4.710 12.679 1.00 0.00 H new ATOM 0 HA SER A 80 -5.325 -7.555 12.574 1.00 0.00 H new ATOM 0 HB2 SER A 80 -4.006 -5.320 13.439 1.00 0.00 H new ATOM 0 HB3 SER A 80 -4.591 -6.034 14.929 1.00 0.00 H new ATOM 0 HG SER A 80 -2.555 -6.925 14.267 1.00 0.00 H new ATOM 1193 N ALA A 81 -6.636 -8.176 14.793 1.00 0.00 N ATOM 1194 CA ALA A 81 -7.597 -8.503 15.825 1.00 0.00 C ATOM 1195 C ALA A 81 -6.866 -8.760 17.143 1.00 0.00 C ATOM 1196 O ALA A 81 -6.203 -9.783 17.318 1.00 0.00 O ATOM 1197 CB ALA A 81 -8.426 -9.714 15.422 1.00 0.00 C ATOM 0 H ALA A 81 -5.917 -8.881 14.629 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.278 -7.662 15.957 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.142 -9.944 16.211 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -8.961 -9.497 14.498 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -7.769 -10.570 15.268 1.00 0.00 H new ATOM 1203 N ILE A 82 -7.014 -7.826 18.060 1.00 0.00 N ATOM 1204 CA ILE A 82 -6.403 -7.905 19.388 1.00 0.00 C ATOM 1205 C ILE A 82 -7.481 -7.730 20.454 1.00 0.00 C ATOM 1206 O ILE A 82 -8.429 -6.943 20.243 1.00 0.00 O ATOM 1207 CB ILE A 82 -5.280 -6.849 19.565 1.00 0.00 C ATOM 1208 CG1 ILE A 82 -4.035 -7.266 18.777 1.00 0.00 C ATOM 1209 CG2 ILE A 82 -4.925 -6.645 21.035 1.00 0.00 C ATOM 1210 CD1 ILE A 82 -2.898 -6.272 18.876 1.00 0.00 C ATOM 0 H ILE A 82 -7.565 -6.980 17.912 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.941 -8.886 19.497 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.653 -5.901 19.178 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -3.693 -8.235 19.140 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.304 -7.395 17.729 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.135 -5.899 21.118 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.806 -6.303 21.578 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.580 -7.587 21.460 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -2.049 -6.631 18.294 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -3.223 -5.307 18.486 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -2.602 -6.161 19.919 1.00 0.00 H new ATOM 1222 N PRO A 83 -7.382 -8.426 21.622 1.00 0.00 N ATOM 1223 CA PRO A 83 -8.364 -8.279 22.676 1.00 0.00 C ATOM 1224 C PRO A 83 -9.129 -6.991 22.406 1.00 0.00 C ATOM 1225 O PRO A 83 -10.089 -7.046 21.634 1.00 0.00 O ATOM 1226 CB PRO A 83 -7.475 -8.302 23.917 1.00 0.00 C ATOM 1227 CG PRO A 83 -6.360 -9.252 23.549 1.00 0.00 C ATOM 1228 CD PRO A 83 -6.320 -9.346 22.030 1.00 0.00 C ATOM 0 HA PRO A 83 -9.146 -9.032 22.771 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.092 -7.309 24.152 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.022 -8.649 24.794 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.407 -8.892 23.936 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.532 -10.234 23.989 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -5.350 -9.047 21.631 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -6.509 -10.362 21.682 1.00 0.00 H new ATOM 1236 N PRO A 84 -8.715 -5.787 22.867 1.00 0.00 N ATOM 1237 CA PRO A 84 -9.420 -4.614 22.400 1.00 0.00 C ATOM 1238 C PRO A 84 -9.013 -4.430 20.934 1.00 0.00 C ATOM 1239 O PRO A 84 -7.818 -4.349 20.651 1.00 0.00 O ATOM 1240 CB PRO A 84 -8.862 -3.498 23.278 1.00 0.00 C ATOM 1241 CG PRO A 84 -7.462 -3.933 23.555 1.00 0.00 C ATOM 1242 CD PRO A 84 -7.516 -5.437 23.667 1.00 0.00 C ATOM 0 HA PRO A 84 -10.508 -4.653 22.457 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -8.889 -2.535 22.767 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -9.436 -3.387 24.198 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.790 -3.624 22.754 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.088 -3.485 24.476 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -6.615 -5.904 23.270 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -7.613 -5.762 24.703 1.00 0.00 H new ATOM 1250 N ARG A 85 -9.974 -4.358 20.017 1.00 0.00 N ATOM 1251 CA ARG A 85 -9.681 -4.186 18.573 1.00 0.00 C ATOM 1252 C ARG A 85 -8.277 -4.723 18.235 1.00 0.00 C ATOM 1253 O ARG A 85 -7.802 -5.640 18.880 1.00 0.00 O ATOM 1254 CB ARG A 85 -9.796 -2.705 18.203 1.00 0.00 C ATOM 1255 CG ARG A 85 -11.123 -2.078 18.605 1.00 0.00 C ATOM 1256 CD ARG A 85 -11.023 -1.379 19.950 1.00 0.00 C ATOM 1257 NE ARG A 85 -11.922 -0.231 20.036 1.00 0.00 N ATOM 1258 CZ ARG A 85 -11.970 0.596 21.079 1.00 0.00 C ATOM 1259 NH1 ARG A 85 -11.192 0.394 22.134 1.00 0.00 N ATOM 1260 NH2 ARG A 85 -12.801 1.626 21.069 1.00 0.00 N ATOM 0 H ARG A 85 -10.969 -4.415 20.236 1.00 0.00 H new ATOM 0 HA ARG A 85 -10.405 -4.757 17.992 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -8.985 -2.156 18.681 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -9.664 -2.597 17.126 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -11.434 -1.362 17.844 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -11.892 -2.849 18.651 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.260 -2.086 20.745 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.997 -1.049 20.112 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.549 -0.052 19.252 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.551 -0.399 22.151 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -11.235 1.032 22.929 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -13.405 1.786 20.263 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -12.838 2.259 21.868 1.00 0.00 H new ATOM 1274 N GLY A 86 -7.609 -4.173 17.223 1.00 0.00 N ATOM 1275 CA GLY A 86 -6.280 -4.672 16.873 1.00 0.00 C ATOM 1276 C GLY A 86 -5.425 -3.642 16.163 1.00 0.00 C ATOM 1277 O GLY A 86 -4.902 -2.726 16.794 1.00 0.00 O ATOM 0 H GLY A 86 -7.952 -3.405 16.646 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -5.770 -4.996 17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -6.385 -5.550 16.236 1.00 0.00 H new ATOM 1281 N THR A 87 -5.293 -3.773 14.845 1.00 0.00 N ATOM 1282 CA THR A 87 -4.502 -2.801 14.067 1.00 0.00 C ATOM 1283 C THR A 87 -5.076 -2.602 12.664 1.00 0.00 C ATOM 1284 O THR A 87 -5.564 -3.542 12.058 1.00 0.00 O ATOM 1285 CB THR A 87 -3.035 -3.239 13.972 1.00 0.00 C ATOM 1286 OG1 THR A 87 -2.584 -3.743 15.216 1.00 0.00 O ATOM 1287 CG2 THR A 87 -2.093 -2.124 13.559 1.00 0.00 C ATOM 0 H THR A 87 -5.711 -4.524 14.295 1.00 0.00 H new ATOM 0 HA THR A 87 -4.554 -1.849 14.596 1.00 0.00 H new ATOM 0 HB THR A 87 -3.015 -4.008 13.199 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.647 -4.019 15.137 1.00 0.00 H new ATOM 0 HG21 THR A 87 -1.074 -2.507 13.513 1.00 0.00 H new ATOM 0 HG22 THR A 87 -2.384 -1.747 12.579 1.00 0.00 H new ATOM 0 HG23 THR A 87 -2.144 -1.316 14.288 1.00 0.00 H new ATOM 1295 N GLN A 88 -5.053 -1.372 12.155 1.00 0.00 N ATOM 1296 CA GLN A 88 -5.626 -1.111 10.833 1.00 0.00 C ATOM 1297 C GLN A 88 -4.596 -0.521 9.909 1.00 0.00 C ATOM 1298 O GLN A 88 -3.835 0.372 10.281 1.00 0.00 O ATOM 1299 CB GLN A 88 -6.825 -0.143 10.919 1.00 0.00 C ATOM 1300 CG GLN A 88 -7.043 0.707 9.661 1.00 0.00 C ATOM 1301 CD GLN A 88 -6.202 1.973 9.661 1.00 0.00 C ATOM 1302 OE1 GLN A 88 -5.375 2.165 10.542 1.00 0.00 O ATOM 1303 NE2 GLN A 88 -6.407 2.850 8.675 1.00 0.00 N ATOM 0 H GLN A 88 -4.655 -0.558 12.622 1.00 0.00 H new ATOM 0 HA GLN A 88 -5.967 -2.069 10.441 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -7.729 -0.720 11.114 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -6.680 0.521 11.771 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.801 0.114 8.779 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -8.097 0.975 9.585 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.105 2.656 7.957 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -5.865 3.713 8.640 1.00 0.00 H new ATOM 1312 N ALA A 89 -4.576 -1.035 8.696 1.00 0.00 N ATOM 1313 CA ALA A 89 -3.650 -0.563 7.714 1.00 0.00 C ATOM 1314 C ALA A 89 -4.263 -0.552 6.335 1.00 0.00 C ATOM 1315 O ALA A 89 -4.982 -1.480 5.976 1.00 0.00 O ATOM 1316 CB ALA A 89 -2.389 -1.417 7.726 1.00 0.00 C ATOM 0 H ALA A 89 -5.195 -1.780 8.376 1.00 0.00 H new ATOM 0 HA ALA A 89 -3.388 0.464 7.969 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -1.692 -1.047 6.974 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -1.923 -1.364 8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -2.648 -2.452 7.503 1.00 0.00 H new ATOM 1322 N VAL A 90 -4.067 0.518 5.594 1.00 0.00 N ATOM 1323 CA VAL A 90 -4.724 0.617 4.290 1.00 0.00 C ATOM 1324 C VAL A 90 -3.736 0.783 3.192 1.00 0.00 C ATOM 1325 O VAL A 90 -2.846 1.629 3.283 1.00 0.00 O ATOM 1326 CB VAL A 90 -5.680 1.821 4.244 1.00 0.00 C ATOM 1327 CG1 VAL A 90 -6.511 1.882 5.494 1.00 0.00 C ATOM 1328 CG2 VAL A 90 -4.925 3.124 4.082 1.00 0.00 C ATOM 0 H VAL A 90 -3.480 1.312 5.852 1.00 0.00 H new ATOM 0 HA VAL A 90 -5.277 -0.312 4.152 1.00 0.00 H new ATOM 0 HB VAL A 90 -6.329 1.686 3.379 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.181 2.740 5.444 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -7.098 0.968 5.586 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -5.858 1.982 6.361 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -5.632 3.953 4.053 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -4.244 3.257 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -4.355 3.101 3.153 1.00 0.00 H new ATOM 1338 N VAL A 91 -3.776 -0.109 2.215 1.00 0.00 N ATOM 1339 CA VAL A 91 -2.761 -0.077 1.217 1.00 0.00 C ATOM 1340 C VAL A 91 -3.245 0.301 -0.179 1.00 0.00 C ATOM 1341 O VAL A 91 -4.122 -0.344 -0.758 1.00 0.00 O ATOM 1342 CB VAL A 91 -2.085 -1.446 1.231 1.00 0.00 C ATOM 1343 CG1 VAL A 91 -2.982 -2.532 0.671 1.00 0.00 C ATOM 1344 CG2 VAL A 91 -0.767 -1.398 0.529 1.00 0.00 C ATOM 0 H VAL A 91 -4.483 -0.836 2.106 1.00 0.00 H new ATOM 0 HA VAL A 91 -2.061 0.722 1.461 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.898 -1.707 2.273 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.459 -3.488 0.701 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.891 -2.597 1.269 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -3.242 -2.293 -0.360 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -0.306 -2.385 0.553 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -0.917 -1.093 -0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -0.115 -0.681 1.028 1.00 0.00 H new ATOM 1354 N LEU A 92 -2.744 1.444 -0.646 1.00 0.00 N ATOM 1355 CA LEU A 92 -3.185 2.025 -1.909 1.00 0.00 C ATOM 1356 C LEU A 92 -2.484 1.454 -3.140 1.00 0.00 C ATOM 1357 O LEU A 92 -1.290 1.152 -3.183 1.00 0.00 O ATOM 1358 CB LEU A 92 -2.976 3.563 -1.979 1.00 0.00 C ATOM 1359 CG LEU A 92 -2.814 4.358 -0.670 1.00 0.00 C ATOM 1360 CD1 LEU A 92 -1.373 4.839 -0.494 1.00 0.00 C ATOM 1361 CD2 LEU A 92 -3.757 5.559 -0.679 1.00 0.00 C ATOM 0 H LEU A 92 -2.028 1.987 -0.164 1.00 0.00 H new ATOM 0 HA LEU A 92 -4.244 1.768 -1.927 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.090 3.747 -2.587 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -3.825 3.986 -2.517 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.061 3.700 0.163 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.287 5.397 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -0.703 3.979 -0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.100 5.484 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.641 6.120 0.248 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -3.518 6.203 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.787 5.212 -0.766 1.00 0.00 H new ATOM 1373 N LYS A 93 -3.341 1.492 -4.165 1.00 0.00 N ATOM 1374 CA LYS A 93 -2.952 1.136 -5.522 1.00 0.00 C ATOM 1375 C LYS A 93 -2.575 2.427 -6.150 1.00 0.00 C ATOM 1376 O LYS A 93 -3.391 3.136 -6.735 1.00 0.00 O ATOM 1377 CB LYS A 93 -4.128 0.494 -6.264 1.00 0.00 C ATOM 1378 CG LYS A 93 -3.917 0.338 -7.764 1.00 0.00 C ATOM 1379 CD LYS A 93 -5.213 0.567 -8.530 1.00 0.00 C ATOM 1380 CE LYS A 93 -5.759 -0.728 -9.110 1.00 0.00 C ATOM 1381 NZ LYS A 93 -5.693 -0.738 -10.597 1.00 0.00 N ATOM 0 H LYS A 93 -4.318 1.770 -4.072 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.138 0.412 -5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -4.321 -0.488 -5.833 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -5.020 1.097 -6.096 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.161 1.047 -8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.537 -0.661 -7.978 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -5.955 1.010 -7.866 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.039 1.281 -9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -5.192 -1.571 -8.715 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -6.793 -0.862 -8.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.074 -1.637 -10.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.255 0.051 -10.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.704 -0.636 -10.901 1.00 0.00 H new ATOM 1395 N VAL A 94 -1.284 2.673 -6.079 1.00 0.00 N ATOM 1396 CA VAL A 94 -0.724 3.814 -6.686 1.00 0.00 C ATOM 1397 C VAL A 94 0.568 3.560 -7.382 1.00 0.00 C ATOM 1398 O VAL A 94 1.621 3.143 -6.929 1.00 0.00 O ATOM 1399 CB VAL A 94 -0.417 4.907 -5.658 1.00 0.00 C ATOM 1400 CG1 VAL A 94 0.580 4.385 -4.657 1.00 0.00 C ATOM 1401 CG2 VAL A 94 0.170 6.120 -6.348 1.00 0.00 C ATOM 0 H VAL A 94 -0.613 2.076 -5.595 1.00 0.00 H new ATOM 0 HA VAL A 94 -1.484 4.117 -7.406 1.00 0.00 H new ATOM 0 HB VAL A 94 -1.342 5.189 -5.155 1.00 0.00 H new ATOM 0 HG11 VAL A 94 0.800 5.161 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL A 94 0.164 3.514 -4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 94 1.498 4.101 -5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 94 0.385 6.891 -5.608 1.00 0.00 H new ATOM 0 HG22 VAL A 94 1.092 5.839 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -0.543 6.505 -7.077 1.00 0.00 H new ATOM 1411 N TYR A 95 0.214 3.815 -8.621 1.00 0.00 N ATOM 1412 CA TYR A 95 0.968 3.671 -9.823 1.00 0.00 C ATOM 1413 C TYR A 95 0.837 4.936 -10.582 1.00 0.00 C ATOM 1414 O TYR A 95 -0.269 5.377 -10.898 1.00 0.00 O ATOM 1415 CB TYR A 95 0.414 2.454 -10.591 1.00 0.00 C ATOM 1416 CG TYR A 95 0.446 2.515 -12.111 1.00 0.00 C ATOM 1417 CD1 TYR A 95 1.305 3.360 -12.792 1.00 0.00 C ATOM 1418 CD2 TYR A 95 -0.404 1.709 -12.862 1.00 0.00 C ATOM 1419 CE1 TYR A 95 1.321 3.409 -14.165 1.00 0.00 C ATOM 1420 CE2 TYR A 95 -0.392 1.748 -14.245 1.00 0.00 C ATOM 1421 CZ TYR A 95 0.473 2.603 -14.892 1.00 0.00 C ATOM 1422 OH TYR A 95 0.491 2.652 -16.268 1.00 0.00 O ATOM 0 H TYR A 95 -0.721 4.169 -8.821 1.00 0.00 H new ATOM 0 HA TYR A 95 2.028 3.491 -9.641 1.00 0.00 H new ATOM 0 HB2 TYR A 95 0.974 1.573 -10.277 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.620 2.302 -10.281 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.977 3.994 -12.232 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -1.085 1.041 -12.356 1.00 0.00 H new ATOM 0 HE1 TYR A 95 1.998 4.079 -14.674 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.056 1.113 -14.813 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.167 2.020 -16.626 1.00 0.00 H new ATOM 1432 N GLN A 96 1.949 5.514 -10.893 1.00 0.00 N ATOM 1433 CA GLN A 96 1.917 6.713 -11.632 1.00 0.00 C ATOM 1434 C GLN A 96 3.086 6.819 -12.578 1.00 0.00 C ATOM 1435 O GLN A 96 4.156 6.213 -12.453 1.00 0.00 O ATOM 1436 CB GLN A 96 1.870 7.874 -10.655 1.00 0.00 C ATOM 1437 CG GLN A 96 2.952 8.922 -10.806 1.00 0.00 C ATOM 1438 CD GLN A 96 2.718 10.063 -9.849 1.00 0.00 C ATOM 1439 OE1 GLN A 96 3.030 11.216 -10.142 1.00 0.00 O ATOM 1440 NE2 GLN A 96 2.164 9.736 -8.685 1.00 0.00 N ATOM 0 H GLN A 96 2.878 5.173 -10.646 1.00 0.00 H new ATOM 0 HA GLN A 96 1.026 6.732 -12.260 1.00 0.00 H new ATOM 0 HB2 GLN A 96 0.902 8.365 -10.754 1.00 0.00 H new ATOM 0 HB3 GLN A 96 1.922 7.472 -9.643 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.928 8.475 -10.617 1.00 0.00 H new ATOM 0 HG3 GLN A 96 2.965 9.295 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 96 1.923 8.764 -8.490 1.00 0.00 H new ATOM 0 HE22 GLN A 96 1.980 10.457 -7.987 1.00 0.00 H new ATOM 1449 N ASN A 97 2.738 7.501 -13.632 1.00 0.00 N ATOM 1450 CA ASN A 97 3.579 7.652 -14.773 1.00 0.00 C ATOM 1451 C ASN A 97 3.549 9.057 -15.271 1.00 0.00 C ATOM 1452 O ASN A 97 2.527 9.739 -15.183 1.00 0.00 O ATOM 1453 CB ASN A 97 3.135 6.691 -15.876 1.00 0.00 C ATOM 1454 CG ASN A 97 1.716 6.956 -16.330 1.00 0.00 C ATOM 1455 OD1 ASN A 97 0.827 6.119 -16.171 1.00 0.00 O ATOM 1456 ND2 ASN A 97 1.506 8.132 -16.897 1.00 0.00 N ATOM 0 H ASN A 97 1.840 7.976 -13.718 1.00 0.00 H new ATOM 0 HA ASN A 97 4.603 7.416 -14.483 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.810 6.782 -16.727 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.213 5.666 -15.515 1.00 0.00 H new ATOM 0 HD21 ASN A 97 0.573 8.380 -17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 97 2.277 8.791 -17.005 1.00 0.00 H new ATOM 1463 N ALA A 98 4.657 9.501 -15.767 1.00 0.00 N ATOM 1464 CA ALA A 98 4.723 10.862 -16.250 1.00 0.00 C ATOM 1465 C ALA A 98 4.341 10.967 -17.715 1.00 0.00 C ATOM 1466 O ALA A 98 5.064 10.544 -18.600 1.00 0.00 O ATOM 1467 CB ALA A 98 6.108 11.442 -16.020 1.00 0.00 C ATOM 0 H ALA A 98 5.519 8.963 -15.853 1.00 0.00 H new ATOM 0 HA ALA A 98 3.996 11.442 -15.682 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.139 12.467 -16.390 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.333 11.434 -14.954 1.00 0.00 H new ATOM 0 HB3 ALA A 98 6.847 10.842 -16.551 1.00 0.00 H new ATOM 1473 N GLY A 99 3.145 11.552 -17.902 1.00 0.00 N ATOM 1474 CA GLY A 99 2.534 11.810 -19.197 1.00 0.00 C ATOM 1475 C GLY A 99 1.908 10.636 -19.864 1.00 0.00 C ATOM 1476 O GLY A 99 1.464 10.782 -20.984 1.00 0.00 O ATOM 0 H GLY A 99 2.566 11.865 -17.123 1.00 0.00 H new ATOM 0 HA2 GLY A 99 1.774 12.581 -19.072 1.00 0.00 H new ATOM 0 HA3 GLY A 99 3.295 12.218 -19.862 1.00 0.00 H new ATOM 1480 N GLY A 100 1.853 9.523 -19.153 1.00 0.00 N ATOM 1481 CA GLY A 100 1.294 8.241 -19.636 1.00 0.00 C ATOM 1482 C GLY A 100 2.447 7.247 -19.688 1.00 0.00 C ATOM 1483 O GLY A 100 2.276 6.068 -19.378 1.00 0.00 O ATOM 0 H GLY A 100 2.202 9.469 -18.196 1.00 0.00 H new ATOM 0 HA2 GLY A 100 0.508 7.887 -18.969 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.844 8.363 -20.621 1.00 0.00 H new ATOM 1487 N THR A 101 3.544 7.682 -20.283 1.00 0.00 N ATOM 1488 CA THR A 101 4.641 6.778 -20.616 1.00 0.00 C ATOM 1489 C THR A 101 5.742 6.549 -19.591 1.00 0.00 C ATOM 1490 O THR A 101 6.241 5.430 -19.531 1.00 0.00 O ATOM 1491 CB THR A 101 5.260 7.194 -21.950 1.00 0.00 C ATOM 1492 OG1 THR A 101 4.250 7.504 -22.895 1.00 0.00 O ATOM 1493 CG2 THR A 101 6.140 6.125 -22.556 1.00 0.00 C ATOM 0 H THR A 101 3.703 8.654 -20.547 1.00 0.00 H new ATOM 0 HA THR A 101 4.147 5.807 -20.654 1.00 0.00 H new ATOM 0 HB THR A 101 5.874 8.067 -21.727 1.00 0.00 H new ATOM 0 HG1 THR A 101 4.654 7.614 -23.781 1.00 0.00 H new ATOM 0 HG21 THR A 101 6.549 6.483 -23.501 1.00 0.00 H new ATOM 0 HG22 THR A 101 6.957 5.895 -21.872 1.00 0.00 H new ATOM 0 HG23 THR A 101 5.550 5.225 -22.733 1.00 0.00 H new ATOM 1501 N HIS A 102 6.132 7.513 -18.759 1.00 0.00 N ATOM 1502 CA HIS A 102 7.172 7.203 -17.777 1.00 0.00 C ATOM 1503 C HIS A 102 6.639 6.087 -16.865 1.00 0.00 C ATOM 1504 O HIS A 102 5.757 6.351 -16.040 1.00 0.00 O ATOM 1505 CB HIS A 102 7.572 8.452 -16.981 1.00 0.00 C ATOM 1506 CG HIS A 102 7.957 8.168 -15.557 1.00 0.00 C ATOM 1507 ND1 HIS A 102 7.306 8.713 -14.469 1.00 0.00 N ATOM 1508 CD2 HIS A 102 8.920 7.365 -15.050 1.00 0.00 C ATOM 1509 CE1 HIS A 102 7.848 8.253 -13.358 1.00 0.00 C ATOM 1510 NE2 HIS A 102 8.833 7.435 -13.681 1.00 0.00 N ATOM 0 H HIS A 102 5.768 8.466 -18.740 1.00 0.00 H new ATOM 0 HA HIS A 102 8.078 6.862 -18.279 1.00 0.00 H new ATOM 0 HB2 HIS A 102 8.408 8.939 -17.483 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.741 9.158 -16.989 1.00 0.00 H new ATOM 0 HD1 HIS A 102 6.527 9.370 -14.517 1.00 0.00 H new ATOM 0 HD2 HIS A 102 9.627 6.777 -15.617 1.00 0.00 H new ATOM 0 HE1 HIS A 102 7.539 8.503 -12.354 1.00 0.00 H new ATOM 1519 N PRO A 103 7.143 4.823 -17.064 1.00 0.00 N ATOM 1520 CA PRO A 103 6.700 3.598 -16.337 1.00 0.00 C ATOM 1521 C PRO A 103 6.741 3.675 -14.813 1.00 0.00 C ATOM 1522 O PRO A 103 7.730 3.153 -14.290 1.00 0.00 O ATOM 1523 CB PRO A 103 7.656 2.505 -16.842 1.00 0.00 C ATOM 1524 CG PRO A 103 8.777 3.237 -17.486 1.00 0.00 C ATOM 1525 CD PRO A 103 8.171 4.475 -18.065 1.00 0.00 C ATOM 0 HA PRO A 103 5.644 3.419 -16.541 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.012 1.883 -16.021 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.159 1.843 -17.551 1.00 0.00 H new ATOM 0 HG2 PRO A 103 9.552 3.483 -16.760 1.00 0.00 H new ATOM 0 HG3 PRO A 103 9.246 2.631 -18.261 1.00 0.00 H new ATOM 0 HD2 PRO A 103 8.907 5.270 -18.185 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.736 4.293 -19.048 1.00 0.00 H new ATOM 1533 N THR A 104 5.841 4.251 -14.024 1.00 0.00 N ATOM 1534 CA THR A 104 6.173 4.168 -12.604 1.00 0.00 C ATOM 1535 C THR A 104 5.074 3.716 -11.645 1.00 0.00 C ATOM 1536 O THR A 104 3.959 4.219 -11.686 1.00 0.00 O ATOM 1537 CB THR A 104 6.746 5.518 -12.158 1.00 0.00 C ATOM 1538 OG1 THR A 104 8.162 5.466 -12.151 1.00 0.00 O ATOM 1539 CG2 THR A 104 6.301 5.974 -10.780 1.00 0.00 C ATOM 0 H THR A 104 4.979 4.725 -14.292 1.00 0.00 H new ATOM 0 HA THR A 104 6.898 3.357 -12.537 1.00 0.00 H new ATOM 0 HB THR A 104 6.359 6.236 -12.881 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.512 5.974 -12.912 1.00 0.00 H new ATOM 0 HG21 THR A 104 6.756 6.937 -10.551 1.00 0.00 H new ATOM 0 HG22 THR A 104 5.216 6.072 -10.762 1.00 0.00 H new ATOM 0 HG23 THR A 104 6.611 5.240 -10.036 1.00 0.00 H new ATOM 1547 N THR A 105 5.343 2.638 -10.905 1.00 0.00 N ATOM 1548 CA THR A 105 4.290 2.029 -10.112 1.00 0.00 C ATOM 1549 C THR A 105 4.621 1.642 -8.701 1.00 0.00 C ATOM 1550 O THR A 105 5.617 0.948 -8.489 1.00 0.00 O ATOM 1551 CB THR A 105 3.793 0.783 -10.843 1.00 0.00 C ATOM 1552 OG1 THR A 105 3.403 1.098 -12.168 1.00 0.00 O ATOM 1553 CG2 THR A 105 2.625 0.097 -10.165 1.00 0.00 C ATOM 0 H THR A 105 6.255 2.185 -10.842 1.00 0.00 H new ATOM 0 HA THR A 105 3.543 2.816 -10.011 1.00 0.00 H new ATOM 0 HB THR A 105 4.639 0.096 -10.832 1.00 0.00 H new ATOM 0 HG1 THR A 105 2.679 1.758 -12.148 1.00 0.00 H new ATOM 0 HG21 THR A 105 2.331 -0.778 -10.744 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.918 -0.214 -9.162 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.785 0.788 -10.100 1.00 0.00 H new ATOM 1561 N THR A 106 3.785 1.952 -7.750 1.00 0.00 N ATOM 1562 CA THR A 106 4.061 1.457 -6.432 1.00 0.00 C ATOM 1563 C THR A 106 2.829 1.266 -5.620 1.00 0.00 C ATOM 1564 O THR A 106 1.822 1.972 -5.741 1.00 0.00 O ATOM 1565 CB THR A 106 5.040 2.271 -5.653 1.00 0.00 C ATOM 1566 OG1 THR A 106 4.441 3.447 -5.136 1.00 0.00 O ATOM 1567 CG2 THR A 106 6.281 2.663 -6.428 1.00 0.00 C ATOM 0 H THR A 106 2.943 2.519 -7.853 1.00 0.00 H new ATOM 0 HA THR A 106 4.524 0.489 -6.621 1.00 0.00 H new ATOM 0 HB THR A 106 5.354 1.613 -4.843 1.00 0.00 H new ATOM 0 HG1 THR A 106 5.107 3.958 -4.630 1.00 0.00 H new ATOM 0 HG21 THR A 106 6.938 3.252 -5.788 1.00 0.00 H new ATOM 0 HG22 THR A 106 6.804 1.765 -6.757 1.00 0.00 H new ATOM 0 HG23 THR A 106 5.995 3.255 -7.298 1.00 0.00 H new ATOM 1575 N TYR A 107 2.889 0.253 -4.821 1.00 0.00 N ATOM 1576 CA TYR A 107 1.742 -0.060 -4.032 1.00 0.00 C ATOM 1577 C TYR A 107 1.978 0.086 -2.526 1.00 0.00 C ATOM 1578 O TYR A 107 2.909 -0.569 -2.054 1.00 0.00 O ATOM 1579 CB TYR A 107 1.409 -1.496 -4.390 1.00 0.00 C ATOM 1580 CG TYR A 107 0.027 -1.698 -4.938 1.00 0.00 C ATOM 1581 CD1 TYR A 107 -1.073 -1.314 -4.207 1.00 0.00 C ATOM 1582 CD2 TYR A 107 -0.170 -2.309 -6.168 1.00 0.00 C ATOM 1583 CE1 TYR A 107 -2.354 -1.538 -4.678 1.00 0.00 C ATOM 1584 CE2 TYR A 107 -1.442 -2.527 -6.657 1.00 0.00 C ATOM 1585 CZ TYR A 107 -2.533 -2.145 -5.907 1.00 0.00 C ATOM 1586 OH TYR A 107 -3.806 -2.381 -6.381 1.00 0.00 O ATOM 0 H TYR A 107 3.696 -0.358 -4.697 1.00 0.00 H new ATOM 0 HA TYR A 107 0.930 0.635 -4.246 1.00 0.00 H new ATOM 0 HB2 TYR A 107 2.132 -1.851 -5.124 1.00 0.00 H new ATOM 0 HB3 TYR A 107 1.527 -2.115 -3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -0.934 -0.831 -3.251 1.00 0.00 H new ATOM 0 HD2 TYR A 107 0.685 -2.619 -6.751 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -3.209 -1.241 -4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -1.581 -2.994 -7.621 1.00 0.00 H new ATOM 0 HH TYR A 107 -3.753 -2.813 -7.259 1.00 0.00 H new ATOM 1596 N LYS A 108 1.305 0.932 -1.731 1.00 0.00 N ATOM 1597 CA LYS A 108 1.753 1.013 -0.328 1.00 0.00 C ATOM 1598 C LYS A 108 0.654 1.154 0.716 1.00 0.00 C ATOM 1599 O LYS A 108 -0.414 1.713 0.470 1.00 0.00 O ATOM 1600 CB LYS A 108 2.723 2.187 -0.185 1.00 0.00 C ATOM 1601 CG LYS A 108 4.179 1.766 -0.098 1.00 0.00 C ATOM 1602 CD LYS A 108 5.091 2.809 -0.717 1.00 0.00 C ATOM 1603 CE LYS A 108 6.395 2.932 0.050 1.00 0.00 C ATOM 1604 NZ LYS A 108 7.420 3.684 -0.723 1.00 0.00 N ATOM 0 H LYS A 108 0.518 1.523 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 108 2.221 0.050 -0.122 1.00 0.00 H new ATOM 0 HB2 LYS A 108 2.597 2.857 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 108 2.464 2.755 0.709 1.00 0.00 H new ATOM 0 HG2 LYS A 108 4.454 1.612 0.946 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.315 0.812 -0.607 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.301 2.542 -1.753 1.00 0.00 H new ATOM 0 HD3 LYS A 108 4.584 3.774 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS A 108 6.213 3.436 0.999 1.00 0.00 H new ATOM 0 HE3 LYS A 108 6.774 1.937 0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.302 3.733 -0.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.600 3.199 -1.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 7.076 4.647 -0.911 1.00 0.00 H new ATOM 1618 N ALA A 109 0.968 0.614 1.900 1.00 0.00 N ATOM 1619 CA ALA A 109 0.068 0.627 3.046 1.00 0.00 C ATOM 1620 C ALA A 109 0.667 1.358 4.225 1.00 0.00 C ATOM 1621 O ALA A 109 1.883 1.511 4.342 1.00 0.00 O ATOM 1622 CB ALA A 109 -0.276 -0.785 3.495 1.00 0.00 C ATOM 0 H ALA A 109 1.860 0.155 2.085 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.832 1.145 2.716 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -0.949 -0.741 4.351 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.763 -1.318 2.678 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.637 -1.310 3.777 1.00 0.00 H new ATOM 1628 N PHE A 110 -0.211 1.763 5.120 1.00 0.00 N ATOM 1629 CA PHE A 110 0.194 2.436 6.341 1.00 0.00 C ATOM 1630 C PHE A 110 -0.403 1.706 7.518 1.00 0.00 C ATOM 1631 O PHE A 110 -1.547 1.234 7.454 1.00 0.00 O ATOM 1632 CB PHE A 110 -0.233 3.907 6.370 1.00 0.00 C ATOM 1633 CG PHE A 110 -0.721 4.406 5.053 1.00 0.00 C ATOM 1634 CD1 PHE A 110 -1.788 3.790 4.433 1.00 0.00 C ATOM 1635 CD2 PHE A 110 -0.102 5.470 4.424 1.00 0.00 C ATOM 1636 CE1 PHE A 110 -2.231 4.219 3.210 1.00 0.00 C ATOM 1637 CE2 PHE A 110 -0.548 5.908 3.196 1.00 0.00 C ATOM 1638 CZ PHE A 110 -1.617 5.272 2.592 1.00 0.00 C ATOM 0 H PHE A 110 -1.219 1.637 5.025 1.00 0.00 H new ATOM 0 HA PHE A 110 1.283 2.422 6.389 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.020 4.035 7.113 1.00 0.00 H new ATOM 0 HB3 PHE A 110 0.611 4.517 6.691 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.280 2.960 4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 110 0.736 5.961 4.898 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.065 3.725 2.734 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.066 6.742 2.709 1.00 0.00 H new ATOM 0 HZ PHE A 110 -1.968 5.609 1.628 1.00 0.00 H new ATOM 1648 N ASP A 111 0.378 1.620 8.580 1.00 0.00 N ATOM 1649 CA ASP A 111 -0.045 0.947 9.791 1.00 0.00 C ATOM 1650 C ASP A 111 -0.511 1.962 10.814 1.00 0.00 C ATOM 1651 O ASP A 111 0.157 2.961 11.076 1.00 0.00 O ATOM 1652 CB ASP A 111 1.099 0.110 10.367 1.00 0.00 C ATOM 1653 CG ASP A 111 0.619 -0.891 11.400 1.00 0.00 C ATOM 1654 OD1 ASP A 111 -0.467 -1.475 11.201 1.00 0.00 O ATOM 1655 OD2 ASP A 111 1.328 -1.092 12.409 1.00 0.00 O ATOM 0 H ASP A 111 1.318 2.013 8.626 1.00 0.00 H new ATOM 0 HA ASP A 111 -0.873 0.282 9.547 1.00 0.00 H new ATOM 0 HB2 ASP A 111 1.601 -0.420 9.558 1.00 0.00 H new ATOM 0 HB3 ASP A 111 1.837 0.771 10.821 1.00 0.00 H new ATOM 1660 N TRP A 112 -1.675 1.699 11.370 1.00 0.00 N ATOM 1661 CA TRP A 112 -2.278 2.575 12.351 1.00 0.00 C ATOM 1662 C TRP A 112 -2.938 1.729 13.430 1.00 0.00 C ATOM 1663 O TRP A 112 -3.420 0.632 13.145 1.00 0.00 O ATOM 1664 CB TRP A 112 -3.250 3.532 11.639 1.00 0.00 C ATOM 1665 CG TRP A 112 -4.487 3.901 12.401 1.00 0.00 C ATOM 1666 CD1 TRP A 112 -5.370 3.054 13.000 1.00 0.00 C ATOM 1667 CD2 TRP A 112 -4.994 5.223 12.610 1.00 0.00 C ATOM 1668 NE1 TRP A 112 -6.380 3.760 13.591 1.00 0.00 N ATOM 1669 CE2 TRP A 112 -6.179 5.101 13.360 1.00 0.00 C ATOM 1670 CE3 TRP A 112 -4.555 6.497 12.242 1.00 0.00 C ATOM 1671 CZ2 TRP A 112 -6.932 6.214 13.744 1.00 0.00 C ATOM 1672 CZ3 TRP A 112 -5.301 7.598 12.624 1.00 0.00 C ATOM 1673 CH2 TRP A 112 -6.479 7.451 13.369 1.00 0.00 C ATOM 0 H TRP A 112 -2.230 0.871 11.154 1.00 0.00 H new ATOM 0 HA TRP A 112 -1.532 3.195 12.848 1.00 0.00 H new ATOM 0 HB2 TRP A 112 -2.712 4.448 11.393 1.00 0.00 H new ATOM 0 HB3 TRP A 112 -3.551 3.076 10.696 1.00 0.00 H new ATOM 0 HD1 TRP A 112 -5.284 1.977 13.007 1.00 0.00 H new ATOM 0 HE1 TRP A 112 -7.156 3.358 14.117 1.00 0.00 H new ATOM 0 HE3 TRP A 112 -3.648 6.621 11.669 1.00 0.00 H new ATOM 0 HZ2 TRP A 112 -7.841 6.102 14.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 112 -4.970 8.587 12.343 1.00 0.00 H new ATOM 0 HH2 TRP A 112 -7.040 8.329 13.653 1.00 0.00 H new ATOM 1684 N ASP A 113 -2.913 2.194 14.675 1.00 0.00 N ATOM 1685 CA ASP A 113 -3.468 1.397 15.751 1.00 0.00 C ATOM 1686 C ASP A 113 -5.007 1.437 15.737 1.00 0.00 C ATOM 1687 O ASP A 113 -5.623 2.473 15.510 1.00 0.00 O ATOM 1688 CB ASP A 113 -2.898 1.820 17.106 1.00 0.00 C ATOM 1689 CG ASP A 113 -3.300 3.216 17.517 1.00 0.00 C ATOM 1690 OD1 ASP A 113 -4.420 3.638 17.176 1.00 0.00 O ATOM 1691 OD2 ASP A 113 -2.498 3.880 18.205 1.00 0.00 O ATOM 0 H ASP A 113 -2.524 3.095 14.955 1.00 0.00 H new ATOM 0 HA ASP A 113 -3.171 0.361 15.588 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -3.231 1.115 17.868 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -1.810 1.759 17.069 1.00 0.00 H new ATOM 1696 N GLN A 114 -5.602 0.272 15.971 1.00 0.00 N ATOM 1697 CA GLN A 114 -7.059 0.102 15.974 1.00 0.00 C ATOM 1698 C GLN A 114 -7.802 0.663 17.175 1.00 0.00 C ATOM 1699 O GLN A 114 -8.830 1.321 17.018 1.00 0.00 O ATOM 1700 CB GLN A 114 -7.417 -1.360 15.866 1.00 0.00 C ATOM 1701 CG GLN A 114 -7.226 -1.917 14.483 1.00 0.00 C ATOM 1702 CD GLN A 114 -8.470 -1.868 13.654 1.00 0.00 C ATOM 1703 OE1 GLN A 114 -8.397 -1.736 12.446 1.00 0.00 O ATOM 1704 NE2 GLN A 114 -9.616 -1.985 14.295 1.00 0.00 N ATOM 0 H GLN A 114 -5.089 -0.588 16.165 1.00 0.00 H new ATOM 0 HA GLN A 114 -7.381 0.685 15.111 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -6.807 -1.929 16.567 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -8.456 -1.496 16.165 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -6.438 -1.358 13.978 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -6.887 -2.950 14.557 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -9.624 -2.094 15.309 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -10.494 -1.967 13.777 1.00 0.00 H new ATOM 1713 N ALA A 115 -7.321 0.368 18.376 1.00 0.00 N ATOM 1714 CA ALA A 115 -7.989 0.811 19.590 1.00 0.00 C ATOM 1715 C ALA A 115 -7.630 2.233 19.963 1.00 0.00 C ATOM 1716 O ALA A 115 -8.389 2.917 20.651 1.00 0.00 O ATOM 1717 CB ALA A 115 -7.643 -0.127 20.735 1.00 0.00 C ATOM 0 H ALA A 115 -6.472 -0.175 18.534 1.00 0.00 H new ATOM 0 HA ALA A 115 -9.062 0.790 19.398 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -8.145 0.207 21.643 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -7.971 -1.137 20.490 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -6.565 -0.125 20.894 1.00 0.00 H new ATOM 1723 N TYR A 116 -6.444 2.653 19.567 1.00 0.00 N ATOM 1724 CA TYR A 116 -5.967 3.970 19.928 1.00 0.00 C ATOM 1725 C TYR A 116 -6.230 5.032 18.860 1.00 0.00 C ATOM 1726 O TYR A 116 -5.965 6.203 19.122 1.00 0.00 O ATOM 1727 CB TYR A 116 -4.465 3.902 20.224 1.00 0.00 C ATOM 1728 CG TYR A 116 -4.112 3.487 21.638 1.00 0.00 C ATOM 1729 CD1 TYR A 116 -4.419 4.297 22.723 1.00 0.00 C ATOM 1730 CD2 TYR A 116 -3.450 2.288 21.882 1.00 0.00 C ATOM 1731 CE1 TYR A 116 -4.078 3.926 24.010 1.00 0.00 C ATOM 1732 CE2 TYR A 116 -3.109 1.909 23.166 1.00 0.00 C ATOM 1733 CZ TYR A 116 -3.423 2.731 24.226 1.00 0.00 C ATOM 1734 OH TYR A 116 -3.080 2.359 25.505 1.00 0.00 O ATOM 0 H TYR A 116 -5.798 2.104 18.999 1.00 0.00 H new ATOM 0 HA TYR A 116 -6.527 4.275 20.812 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -4.004 3.200 19.529 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -4.026 4.880 20.028 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -4.933 5.233 22.559 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -3.198 1.642 21.054 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -4.323 4.569 24.843 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -2.599 0.973 23.338 1.00 0.00 H new ATOM 0 HH TYR A 116 -2.626 1.491 25.483 1.00 0.00 H new ATOM 1744 N ARG A 117 -6.712 4.665 17.652 1.00 0.00 N ATOM 1745 CA ARG A 117 -6.926 5.691 16.613 1.00 0.00 C ATOM 1746 C ARG A 117 -5.610 6.449 16.467 1.00 0.00 C ATOM 1747 O ARG A 117 -5.570 7.654 16.713 1.00 0.00 O ATOM 1748 CB ARG A 117 -8.094 6.647 16.935 1.00 0.00 C ATOM 1749 CG ARG A 117 -8.403 6.824 18.415 1.00 0.00 C ATOM 1750 CD ARG A 117 -9.601 7.735 18.624 1.00 0.00 C ATOM 1751 NE ARG A 117 -9.204 9.139 18.678 1.00 0.00 N ATOM 1752 CZ ARG A 117 -8.635 9.710 19.738 1.00 0.00 C ATOM 1753 NH1 ARG A 117 -8.414 9.007 20.843 1.00 0.00 N ATOM 1754 NH2 ARG A 117 -8.287 10.990 19.694 1.00 0.00 N ATOM 0 H ARG A 117 -6.950 3.711 17.381 1.00 0.00 H new ATOM 0 HA ARG A 117 -7.213 5.209 15.678 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -7.869 7.625 16.509 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.990 6.280 16.435 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -8.600 5.852 18.866 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -7.533 7.241 18.923 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -10.316 7.589 17.814 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.108 7.464 19.550 1.00 0.00 H new ATOM 0 HE ARG A 117 -9.373 9.717 17.855 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -8.681 8.023 20.883 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -7.978 9.451 21.651 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -8.455 11.536 18.849 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -7.851 11.428 20.505 1.00 0.00 H new ATOM 1768 N LYS A 118 -4.531 5.781 16.054 1.00 0.00 N ATOM 1769 CA LYS A 118 -3.250 6.453 15.876 1.00 0.00 C ATOM 1770 C LYS A 118 -2.370 5.658 14.898 1.00 0.00 C ATOM 1771 O LYS A 118 -2.132 4.476 15.116 1.00 0.00 O ATOM 1772 CB LYS A 118 -2.522 6.516 17.206 1.00 0.00 C ATOM 1773 CG LYS A 118 -3.423 6.735 18.407 1.00 0.00 C ATOM 1774 CD LYS A 118 -2.626 6.914 19.688 1.00 0.00 C ATOM 1775 CE LYS A 118 -1.836 8.209 19.675 1.00 0.00 C ATOM 1776 NZ LYS A 118 -0.983 8.351 20.888 1.00 0.00 N ATOM 0 H LYS A 118 -4.522 4.784 15.839 1.00 0.00 H new ATOM 0 HA LYS A 118 -3.435 7.455 15.489 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -1.969 5.587 17.347 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.788 7.321 17.166 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -4.044 7.615 18.240 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -4.097 5.885 18.515 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.303 6.908 20.543 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -1.945 6.072 19.815 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.209 8.243 18.784 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.523 9.053 19.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.459 9.248 20.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.583 8.344 21.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.310 7.560 20.934 1.00 0.00 H new ATOM 1790 N PRO A 119 -1.838 6.285 13.835 1.00 0.00 N ATOM 1791 CA PRO A 119 -0.960 5.597 12.883 1.00 0.00 C ATOM 1792 C PRO A 119 0.465 5.558 13.412 1.00 0.00 C ATOM 1793 O PRO A 119 0.815 6.401 14.239 1.00 0.00 O ATOM 1794 CB PRO A 119 -1.059 6.471 11.636 1.00 0.00 C ATOM 1795 CG PRO A 119 -1.347 7.849 12.141 1.00 0.00 C ATOM 1796 CD PRO A 119 -2.003 7.709 13.498 1.00 0.00 C ATOM 0 HA PRO A 119 -1.239 4.560 12.699 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -0.131 6.448 11.065 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -1.850 6.122 10.973 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -0.427 8.429 12.218 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -2.003 8.381 11.451 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.526 8.351 14.239 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.055 7.990 13.462 1.00 0.00 H new ATOM 1804 N ILE A 120 1.328 4.634 12.957 1.00 0.00 N ATOM 1805 CA ILE A 120 2.708 4.613 13.444 1.00 0.00 C ATOM 1806 C ILE A 120 3.695 5.179 12.403 1.00 0.00 C ATOM 1807 O ILE A 120 3.446 5.048 11.205 1.00 0.00 O ATOM 1808 CB ILE A 120 3.147 3.185 13.817 1.00 0.00 C ATOM 1809 CG1 ILE A 120 2.097 2.516 14.707 1.00 0.00 C ATOM 1810 CG2 ILE A 120 4.498 3.210 14.515 1.00 0.00 C ATOM 1811 CD1 ILE A 120 2.156 1.004 14.678 1.00 0.00 C ATOM 0 H ILE A 120 1.100 3.913 12.272 1.00 0.00 H new ATOM 0 HA ILE A 120 2.729 5.246 14.331 1.00 0.00 H new ATOM 0 HB ILE A 120 3.242 2.603 12.900 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.231 2.857 15.733 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.105 2.839 14.391 1.00 0.00 H new ATOM 0 HG21 ILE A 120 4.794 2.193 14.772 1.00 0.00 H new ATOM 0 HG22 ILE A 120 5.243 3.648 13.850 1.00 0.00 H new ATOM 0 HG23 ILE A 120 4.427 3.808 15.424 1.00 0.00 H new ATOM 0 HD11 ILE A 120 1.384 0.597 15.331 1.00 0.00 H new ATOM 0 HD12 ILE A 120 1.991 0.653 13.659 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.135 0.671 15.023 1.00 0.00 H new ATOM 1823 N THR A 121 4.791 5.804 12.819 1.00 0.00 N ATOM 1824 CA THR A 121 5.749 6.362 11.844 1.00 0.00 C ATOM 1825 C THR A 121 7.073 5.584 11.816 1.00 0.00 C ATOM 1826 O THR A 121 7.283 4.687 12.624 1.00 0.00 O ATOM 1827 CB THR A 121 6.023 7.830 12.172 1.00 0.00 C ATOM 1828 OG1 THR A 121 6.982 8.375 11.281 1.00 0.00 O ATOM 1829 CG2 THR A 121 6.527 8.045 13.585 1.00 0.00 C ATOM 0 H THR A 121 5.044 5.940 13.798 1.00 0.00 H new ATOM 0 HA THR A 121 5.297 6.275 10.856 1.00 0.00 H new ATOM 0 HB THR A 121 5.061 8.333 12.068 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.142 9.315 11.508 1.00 0.00 H new ATOM 0 HG21 THR A 121 6.701 9.108 13.751 1.00 0.00 H new ATOM 0 HG22 THR A 121 5.783 7.684 14.295 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.459 7.498 13.726 1.00 0.00 H new ATOM 1837 N TYR A 122 7.993 5.974 10.905 1.00 0.00 N ATOM 1838 CA TYR A 122 9.326 5.335 10.821 1.00 0.00 C ATOM 1839 C TYR A 122 9.946 5.439 12.198 1.00 0.00 C ATOM 1840 O TYR A 122 10.964 4.773 12.404 1.00 0.00 O ATOM 1841 CB TYR A 122 10.197 6.014 9.766 1.00 0.00 C ATOM 1842 CG TYR A 122 9.763 7.417 9.389 1.00 0.00 C ATOM 1843 CD1 TYR A 122 10.166 8.520 10.131 1.00 0.00 C ATOM 1844 CD2 TYR A 122 8.945 7.632 8.286 1.00 0.00 C ATOM 1845 CE1 TYR A 122 9.765 9.798 9.784 1.00 0.00 C ATOM 1846 CE2 TYR A 122 8.542 8.905 7.932 1.00 0.00 C ATOM 1847 CZ TYR A 122 8.954 9.985 8.685 1.00 0.00 C ATOM 1848 OH TYR A 122 8.554 11.255 8.335 1.00 0.00 O ATOM 0 H TYR A 122 7.840 6.719 10.225 1.00 0.00 H new ATOM 0 HA TYR A 122 9.238 4.292 10.517 1.00 0.00 H new ATOM 0 HB2 TYR A 122 11.223 6.052 10.132 1.00 0.00 H new ATOM 0 HB3 TYR A 122 10.202 5.397 8.868 1.00 0.00 H new ATOM 0 HD1 TYR A 122 10.802 8.378 10.992 1.00 0.00 H new ATOM 0 HD2 TYR A 122 8.619 6.789 7.695 1.00 0.00 H new ATOM 0 HE1 TYR A 122 10.086 10.645 10.372 1.00 0.00 H new ATOM 0 HE2 TYR A 122 7.908 9.054 7.071 1.00 0.00 H new ATOM 0 HH TYR A 122 7.987 11.211 7.537 1.00 0.00 H new ATOM 1858 N ASP A 123 9.462 6.205 13.140 1.00 0.00 N ATOM 1859 CA ASP A 123 10.206 6.194 14.390 1.00 0.00 C ATOM 1860 C ASP A 123 10.149 4.777 14.962 1.00 0.00 C ATOM 1861 O ASP A 123 11.153 4.200 15.381 1.00 0.00 O ATOM 1862 CB ASP A 123 9.611 7.194 15.385 1.00 0.00 C ATOM 1863 CG ASP A 123 10.346 8.519 15.383 1.00 0.00 C ATOM 1864 OD1 ASP A 123 10.967 8.853 14.353 1.00 0.00 O ATOM 1865 OD2 ASP A 123 10.300 9.224 16.414 1.00 0.00 O ATOM 0 H ASP A 123 8.633 6.798 13.090 1.00 0.00 H new ATOM 0 HA ASP A 123 11.240 6.487 14.208 1.00 0.00 H new ATOM 0 HB2 ASP A 123 8.562 7.363 15.142 1.00 0.00 H new ATOM 0 HB3 ASP A 123 9.641 6.767 16.387 1.00 0.00 H new ATOM 1870 N THR A 124 8.938 4.265 14.989 1.00 0.00 N ATOM 1871 CA THR A 124 8.631 2.946 15.522 1.00 0.00 C ATOM 1872 C THR A 124 7.868 2.067 14.555 1.00 0.00 C ATOM 1873 O THR A 124 7.348 1.018 14.934 1.00 0.00 O ATOM 1874 CB THR A 124 7.874 3.078 16.849 1.00 0.00 C ATOM 1875 OG1 THR A 124 7.178 1.884 17.167 1.00 0.00 O ATOM 1876 CG2 THR A 124 6.867 4.208 16.858 1.00 0.00 C ATOM 0 H THR A 124 8.119 4.760 14.635 1.00 0.00 H new ATOM 0 HA THR A 124 9.585 2.447 15.692 1.00 0.00 H new ATOM 0 HB THR A 124 8.646 3.289 17.589 1.00 0.00 H new ATOM 0 HG1 THR A 124 6.672 1.582 16.384 1.00 0.00 H new ATOM 0 HG21 THR A 124 6.368 4.243 17.827 1.00 0.00 H new ATOM 0 HG22 THR A 124 7.379 5.153 16.679 1.00 0.00 H new ATOM 0 HG23 THR A 124 6.127 4.042 16.075 1.00 0.00 H new ATOM 1884 N LEU A 125 7.865 2.448 13.294 1.00 0.00 N ATOM 1885 CA LEU A 125 7.241 1.623 12.288 1.00 0.00 C ATOM 1886 C LEU A 125 8.216 0.604 11.671 1.00 0.00 C ATOM 1887 O LEU A 125 7.952 -0.594 11.605 1.00 0.00 O ATOM 1888 CB LEU A 125 6.680 2.440 11.156 1.00 0.00 C ATOM 1889 CG LEU A 125 6.015 1.593 10.088 1.00 0.00 C ATOM 1890 CD1 LEU A 125 7.029 1.091 9.084 1.00 0.00 C ATOM 1891 CD2 LEU A 125 5.283 0.407 10.690 1.00 0.00 C ATOM 0 H LEU A 125 8.282 3.312 12.947 1.00 0.00 H new ATOM 0 HA LEU A 125 6.442 1.101 12.814 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.955 3.151 11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.482 3.023 10.703 1.00 0.00 H new ATOM 0 HG LEU A 125 5.291 2.233 9.583 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.526 0.487 8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.516 1.940 8.603 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.777 0.485 9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.819 -0.176 9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.990 -0.219 11.234 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.513 0.764 11.374 1.00 0.00 H new ATOM 1903 N TRP A 126 9.416 1.121 11.379 1.00 0.00 N ATOM 1904 CA TRP A 126 10.546 0.299 10.943 1.00 0.00 C ATOM 1905 C TRP A 126 11.131 -0.092 12.272 1.00 0.00 C ATOM 1906 O TRP A 126 11.645 0.753 12.997 1.00 0.00 O ATOM 1907 CB TRP A 126 11.507 1.087 10.056 1.00 0.00 C ATOM 1908 CG TRP A 126 10.768 1.871 9.023 1.00 0.00 C ATOM 1909 CD1 TRP A 126 10.753 3.218 8.890 1.00 0.00 C ATOM 1910 CD2 TRP A 126 9.899 1.357 8.004 1.00 0.00 C ATOM 1911 NE1 TRP A 126 9.930 3.584 7.854 1.00 0.00 N ATOM 1912 CE2 TRP A 126 9.395 2.462 7.297 1.00 0.00 C ATOM 1913 CE3 TRP A 126 9.496 0.075 7.618 1.00 0.00 C ATOM 1914 CZ2 TRP A 126 8.510 2.333 6.239 1.00 0.00 C ATOM 1915 CZ3 TRP A 126 8.617 -0.053 6.555 1.00 0.00 C ATOM 1916 CH2 TRP A 126 8.129 1.072 5.879 1.00 0.00 C ATOM 0 H TRP A 126 9.628 2.117 11.439 1.00 0.00 H new ATOM 0 HA TRP A 126 10.289 -0.555 10.316 1.00 0.00 H new ATOM 0 HB2 TRP A 126 12.103 1.761 10.671 1.00 0.00 H new ATOM 0 HB3 TRP A 126 12.201 0.402 9.569 1.00 0.00 H new ATOM 0 HD1 TRP A 126 11.309 3.906 9.510 1.00 0.00 H new ATOM 0 HE1 TRP A 126 9.749 4.541 7.551 1.00 0.00 H new ATOM 0 HE3 TRP A 126 9.863 -0.798 8.138 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 8.134 3.200 5.717 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 8.303 -1.038 6.242 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.439 0.940 5.059 1.00 0.00 H new ATOM 1927 N GLN A 127 11.413 -1.384 12.339 1.00 0.00 N ATOM 1928 CA GLN A 127 12.349 -1.950 13.295 1.00 0.00 C ATOM 1929 C GLN A 127 13.439 -2.430 12.340 1.00 0.00 C ATOM 1930 O GLN A 127 13.070 -2.942 11.286 1.00 0.00 O ATOM 1931 CB GLN A 127 11.829 -3.145 14.084 1.00 0.00 C ATOM 1932 CG GLN A 127 11.910 -4.472 13.311 1.00 0.00 C ATOM 1933 CD GLN A 127 10.899 -4.556 12.192 1.00 0.00 C ATOM 1934 OE1 GLN A 127 10.948 -5.458 11.357 1.00 0.00 O ATOM 1935 NE2 GLN A 127 9.972 -3.614 12.176 1.00 0.00 N ATOM 0 H GLN A 127 10.991 -2.078 11.721 1.00 0.00 H new ATOM 0 HA GLN A 127 12.624 -1.233 14.069 1.00 0.00 H new ATOM 0 HB2 GLN A 127 12.400 -3.236 15.008 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.792 -2.961 14.366 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.913 -4.587 12.899 1.00 0.00 H new ATOM 0 HG3 GLN A 127 11.752 -5.300 14.001 1.00 0.00 H new ATOM 0 HE21 GLN A 127 9.972 -2.886 12.890 1.00 0.00 H new ATOM 0 HE22 GLN A 127 9.256 -3.615 11.449 1.00 0.00 H new ATOM 1944 N ALA A 128 14.715 -2.402 12.624 1.00 0.00 N ATOM 1945 CA ALA A 128 15.737 -2.979 11.719 1.00 0.00 C ATOM 1946 C ALA A 128 16.079 -4.378 12.271 1.00 0.00 C ATOM 1947 O ALA A 128 17.039 -5.030 11.859 1.00 0.00 O ATOM 1948 CB ALA A 128 16.971 -2.089 11.651 1.00 0.00 C ATOM 0 H ALA A 128 15.096 -1.988 13.475 1.00 0.00 H new ATOM 0 HA ALA A 128 15.359 -3.053 10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.705 -2.535 10.980 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.689 -1.105 11.277 1.00 0.00 H new ATOM 0 HB3 ALA A 128 17.403 -1.989 12.647 1.00 0.00 H new ATOM 1954 N ASP A 129 15.129 -4.857 13.057 1.00 0.00 N ATOM 1955 CA ASP A 129 15.027 -6.215 13.586 1.00 0.00 C ATOM 1956 C ASP A 129 14.285 -6.996 12.470 1.00 0.00 C ATOM 1957 O ASP A 129 13.544 -7.946 12.718 1.00 0.00 O ATOM 1958 CB ASP A 129 14.256 -6.243 14.901 1.00 0.00 C ATOM 1959 CG ASP A 129 15.175 -6.153 16.103 1.00 0.00 C ATOM 1960 OD1 ASP A 129 15.618 -5.033 16.431 1.00 0.00 O ATOM 1961 OD2 ASP A 129 15.452 -7.206 16.718 1.00 0.00 O ATOM 0 H ASP A 129 14.354 -4.270 13.366 1.00 0.00 H new ATOM 0 HA ASP A 129 16.000 -6.649 13.819 1.00 0.00 H new ATOM 0 HB2 ASP A 129 13.548 -5.414 14.923 1.00 0.00 H new ATOM 0 HB3 ASP A 129 13.673 -7.162 14.959 1.00 0.00 H new ATOM 1966 N THR A 130 14.481 -6.485 11.241 1.00 0.00 N ATOM 1967 CA THR A 130 13.853 -6.985 10.011 1.00 0.00 C ATOM 1968 C THR A 130 14.460 -8.272 9.449 1.00 0.00 C ATOM 1969 O THR A 130 15.620 -8.294 9.038 1.00 0.00 O ATOM 1970 CB THR A 130 13.930 -5.913 8.919 1.00 0.00 C ATOM 1971 OG1 THR A 130 15.280 -5.624 8.597 1.00 0.00 O ATOM 1972 CG2 THR A 130 13.262 -4.614 9.297 1.00 0.00 C ATOM 0 H THR A 130 15.099 -5.690 11.075 1.00 0.00 H new ATOM 0 HA THR A 130 12.827 -7.218 10.296 1.00 0.00 H new ATOM 0 HB THR A 130 13.398 -6.336 8.067 1.00 0.00 H new ATOM 0 HG1 THR A 130 15.818 -6.439 8.681 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.357 -3.904 8.476 1.00 0.00 H new ATOM 0 HG22 THR A 130 12.207 -4.794 9.501 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.739 -4.205 10.187 1.00 0.00 H new ATOM 1980 N ASP A 131 13.666 -9.343 9.448 1.00 0.00 N ATOM 1981 CA ASP A 131 14.119 -10.643 8.954 1.00 0.00 C ATOM 1982 C ASP A 131 13.070 -11.261 8.000 1.00 0.00 C ATOM 1983 O ASP A 131 12.217 -10.539 7.487 1.00 0.00 O ATOM 1984 CB ASP A 131 14.434 -11.553 10.149 1.00 0.00 C ATOM 1985 CG ASP A 131 15.132 -10.807 11.272 1.00 0.00 C ATOM 1986 OD1 ASP A 131 14.442 -10.100 12.036 1.00 0.00 O ATOM 1987 OD2 ASP A 131 16.372 -10.924 11.380 1.00 0.00 O ATOM 0 H ASP A 131 12.703 -9.335 9.785 1.00 0.00 H new ATOM 0 HA ASP A 131 15.032 -10.522 8.371 1.00 0.00 H new ATOM 0 HB2 ASP A 131 13.508 -11.989 10.525 1.00 0.00 H new ATOM 0 HB3 ASP A 131 15.063 -12.379 9.818 1.00 0.00 H new ATOM 1992 N PRO A 132 13.119 -12.590 7.713 1.00 0.00 N ATOM 1993 CA PRO A 132 12.174 -13.237 6.786 1.00 0.00 C ATOM 1994 C PRO A 132 10.723 -12.780 6.933 1.00 0.00 C ATOM 1995 O PRO A 132 10.248 -12.493 8.034 1.00 0.00 O ATOM 1996 CB PRO A 132 12.304 -14.713 7.151 1.00 0.00 C ATOM 1997 CG PRO A 132 13.729 -14.860 7.547 1.00 0.00 C ATOM 1998 CD PRO A 132 14.105 -13.569 8.229 1.00 0.00 C ATOM 0 HA PRO A 132 12.413 -12.991 5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 132 11.633 -14.983 7.966 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.056 -15.357 6.307 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.862 -15.709 8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.360 -15.040 6.676 1.00 0.00 H new ATOM 0 HD2 PRO A 132 14.048 -13.659 9.314 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.126 -13.273 7.987 1.00 0.00 H new ATOM 2006 N LEU A 133 10.024 -12.735 5.794 1.00 0.00 N ATOM 2007 CA LEU A 133 8.621 -12.338 5.757 1.00 0.00 C ATOM 2008 C LEU A 133 7.730 -13.359 4.993 1.00 0.00 C ATOM 2009 O LEU A 133 6.656 -13.019 4.506 1.00 0.00 O ATOM 2010 CB LEU A 133 8.508 -10.939 5.155 1.00 0.00 C ATOM 2011 CG LEU A 133 9.813 -10.132 5.182 1.00 0.00 C ATOM 2012 CD1 LEU A 133 10.727 -10.553 4.035 1.00 0.00 C ATOM 2013 CD2 LEU A 133 9.532 -8.637 5.138 1.00 0.00 C ATOM 0 H LEU A 133 10.414 -12.971 4.882 1.00 0.00 H new ATOM 0 HA LEU A 133 8.246 -12.323 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 133 8.170 -11.027 4.122 1.00 0.00 H new ATOM 0 HB3 LEU A 133 7.741 -10.385 5.695 1.00 0.00 H new ATOM 0 HG LEU A 133 10.326 -10.344 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.647 -9.970 4.070 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.965 -11.613 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.223 -10.378 3.085 1.00 0.00 H new ATOM 0 HD21 LEU A 133 10.474 -8.089 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 133 8.991 -8.395 4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.929 -8.355 6.001 1.00 0.00 H new ATOM 2025 N PRO A 134 8.149 -14.641 4.944 1.00 0.00 N ATOM 2026 CA PRO A 134 7.414 -15.773 4.337 1.00 0.00 C ATOM 2027 C PRO A 134 6.111 -16.088 5.074 1.00 0.00 C ATOM 2028 O PRO A 134 5.503 -17.112 4.811 1.00 0.00 O ATOM 2029 CB PRO A 134 8.372 -16.970 4.440 1.00 0.00 C ATOM 2030 CG PRO A 134 9.693 -16.379 4.754 1.00 0.00 C ATOM 2031 CD PRO A 134 9.393 -15.156 5.562 1.00 0.00 C ATOM 0 HA PRO A 134 7.127 -15.538 3.312 1.00 0.00 H new ATOM 0 HB2 PRO A 134 8.055 -17.663 5.219 1.00 0.00 H new ATOM 0 HB3 PRO A 134 8.403 -17.532 3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 134 10.314 -17.078 5.314 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.238 -16.126 3.844 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.251 -15.394 6.616 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.202 -14.428 5.506 1.00 0.00 H new ATOM 2039 N VAL A 135 5.751 -15.290 6.089 1.00 0.00 N ATOM 2040 CA VAL A 135 4.599 -15.586 6.964 1.00 0.00 C ATOM 2041 C VAL A 135 3.248 -15.754 6.263 1.00 0.00 C ATOM 2042 O VAL A 135 2.385 -16.464 6.776 1.00 0.00 O ATOM 2043 CB VAL A 135 4.452 -14.487 8.031 1.00 0.00 C ATOM 2044 CG1 VAL A 135 3.415 -14.881 9.066 1.00 0.00 C ATOM 2045 CG2 VAL A 135 5.790 -14.195 8.697 1.00 0.00 C ATOM 0 H VAL A 135 6.242 -14.429 6.328 1.00 0.00 H new ATOM 0 HA VAL A 135 4.838 -16.558 7.395 1.00 0.00 H new ATOM 0 HB VAL A 135 4.114 -13.577 7.535 1.00 0.00 H new ATOM 0 HG11 VAL A 135 3.326 -14.091 9.811 1.00 0.00 H new ATOM 0 HG12 VAL A 135 2.452 -15.029 8.578 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.721 -15.807 9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 135 5.660 -13.415 9.447 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.163 -15.100 9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 135 6.505 -13.860 7.946 1.00 0.00 H new ATOM 2055 N VAL A 136 3.060 -15.169 5.097 1.00 0.00 N ATOM 2056 CA VAL A 136 1.800 -15.358 4.369 1.00 0.00 C ATOM 2057 C VAL A 136 1.957 -16.598 3.509 1.00 0.00 C ATOM 2058 O VAL A 136 1.042 -17.402 3.327 1.00 0.00 O ATOM 2059 CB VAL A 136 1.384 -14.122 3.552 1.00 0.00 C ATOM 2060 CG1 VAL A 136 1.087 -14.471 2.112 1.00 0.00 C ATOM 2061 CG2 VAL A 136 0.167 -13.465 4.187 1.00 0.00 C ATOM 0 H VAL A 136 3.742 -14.569 4.632 1.00 0.00 H new ATOM 0 HA VAL A 136 0.984 -15.493 5.079 1.00 0.00 H new ATOM 0 HB VAL A 136 2.223 -13.426 3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.797 -13.570 1.572 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.976 -14.901 1.651 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.273 -15.195 2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.121 -12.591 3.603 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.660 -14.175 4.209 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.409 -13.158 5.204 1.00 0.00 H new ATOM 2071 N PHE A 137 3.174 -16.718 3.015 1.00 0.00 N ATOM 2072 CA PHE A 137 3.628 -17.807 2.180 1.00 0.00 C ATOM 2073 C PHE A 137 3.139 -19.174 2.658 1.00 0.00 C ATOM 2074 O PHE A 137 2.881 -20.048 1.831 1.00 0.00 O ATOM 2075 CB PHE A 137 5.161 -17.815 2.277 1.00 0.00 C ATOM 2076 CG PHE A 137 5.901 -18.011 1.000 1.00 0.00 C ATOM 2077 CD1 PHE A 137 5.285 -17.802 -0.207 1.00 0.00 C ATOM 2078 CD2 PHE A 137 7.238 -18.379 1.019 1.00 0.00 C ATOM 2079 CE1 PHE A 137 5.974 -17.953 -1.378 1.00 0.00 C ATOM 2080 CE2 PHE A 137 7.940 -18.538 -0.157 1.00 0.00 C ATOM 2081 CZ PHE A 137 7.303 -18.322 -1.362 1.00 0.00 C ATOM 0 H PHE A 137 3.903 -16.028 3.194 1.00 0.00 H new ATOM 0 HA PHE A 137 3.243 -17.653 1.172 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.481 -16.870 2.717 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.456 -18.604 2.968 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.244 -17.515 -0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 137 7.734 -18.543 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 137 5.475 -17.782 -2.321 1.00 0.00 H new ATOM 0 HE2 PHE A 137 8.980 -18.829 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 137 7.843 -18.441 -2.289 1.00 0.00 H new ATOM 2091 N PRO A 138 3.059 -19.431 3.982 1.00 0.00 N ATOM 2092 CA PRO A 138 2.674 -20.746 4.467 1.00 0.00 C ATOM 2093 C PRO A 138 1.385 -21.274 3.859 1.00 0.00 C ATOM 2094 O PRO A 138 1.350 -22.413 3.415 1.00 0.00 O ATOM 2095 CB PRO A 138 2.499 -20.542 5.980 1.00 0.00 C ATOM 2096 CG PRO A 138 2.578 -19.072 6.202 1.00 0.00 C ATOM 2097 CD PRO A 138 3.431 -18.554 5.093 1.00 0.00 C ATOM 0 HA PRO A 138 3.424 -21.489 4.197 1.00 0.00 H new ATOM 0 HB2 PRO A 138 1.542 -20.938 6.320 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.276 -21.064 6.538 1.00 0.00 H new ATOM 0 HG2 PRO A 138 1.588 -18.617 6.182 1.00 0.00 H new ATOM 0 HG3 PRO A 138 3.015 -18.844 7.174 1.00 0.00 H new ATOM 0 HD2 PRO A 138 3.222 -17.507 4.873 1.00 0.00 H new ATOM 0 HD3 PRO A 138 4.493 -18.624 5.329 1.00 0.00 H new ATOM 2105 N ILE A 139 0.322 -20.460 3.832 1.00 0.00 N ATOM 2106 CA ILE A 139 -0.940 -20.913 3.255 1.00 0.00 C ATOM 2107 C ILE A 139 -0.742 -21.185 1.779 1.00 0.00 C ATOM 2108 O ILE A 139 -1.207 -22.185 1.253 1.00 0.00 O ATOM 2109 CB ILE A 139 -2.063 -19.872 3.437 1.00 0.00 C ATOM 2110 CG1 ILE A 139 -2.147 -19.425 4.898 1.00 0.00 C ATOM 2111 CG2 ILE A 139 -3.396 -20.444 2.975 1.00 0.00 C ATOM 2112 CD1 ILE A 139 -2.348 -17.934 5.060 1.00 0.00 C ATOM 0 H ILE A 139 0.313 -19.507 4.195 1.00 0.00 H new ATOM 0 HA ILE A 139 -1.241 -21.822 3.776 1.00 0.00 H new ATOM 0 HB ILE A 139 -1.831 -19.001 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.969 -19.950 5.384 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -1.233 -19.719 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.179 -19.697 3.110 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.330 -20.715 1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.635 -21.330 3.563 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.399 -17.687 6.120 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.513 -17.403 4.603 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.277 -17.637 4.573 1.00 0.00 H new ATOM 2124 N VAL A 140 -0.119 -20.232 1.101 1.00 0.00 N ATOM 2125 CA VAL A 140 0.049 -20.336 -0.342 1.00 0.00 C ATOM 2126 C VAL A 140 0.534 -21.741 -0.703 1.00 0.00 C ATOM 2127 O VAL A 140 -0.111 -22.468 -1.461 1.00 0.00 O ATOM 2128 CB VAL A 140 1.055 -19.298 -0.877 1.00 0.00 C ATOM 2129 CG1 VAL A 140 1.054 -19.287 -2.397 1.00 0.00 C ATOM 2130 CG2 VAL A 140 0.739 -17.915 -0.328 1.00 0.00 C ATOM 0 H VAL A 140 0.274 -19.389 1.519 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.919 -20.139 -0.804 1.00 0.00 H new ATOM 0 HB VAL A 140 2.052 -19.579 -0.539 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.770 -18.548 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.333 -20.273 -2.768 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.058 -19.032 -2.758 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.460 -17.196 -0.717 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.266 -17.623 -0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 140 0.796 -17.934 0.760 1.00 0.00 H new ATOM 2140 N GLN A 141 1.566 -22.167 0.021 1.00 0.00 N ATOM 2141 CA GLN A 141 2.017 -23.568 -0.035 1.00 0.00 C ATOM 2142 C GLN A 141 0.986 -24.385 0.749 1.00 0.00 C ATOM 2143 O GLN A 141 0.562 -25.430 0.281 1.00 0.00 O ATOM 2144 CB GLN A 141 3.380 -23.743 0.656 1.00 0.00 C ATOM 2145 CG GLN A 141 4.548 -23.916 -0.293 1.00 0.00 C ATOM 2146 CD GLN A 141 4.952 -22.594 -0.870 1.00 0.00 C ATOM 2147 OE1 GLN A 141 6.085 -22.137 -0.712 1.00 0.00 O ATOM 2148 NE2 GLN A 141 4.013 -21.980 -1.553 1.00 0.00 N ATOM 0 H GLN A 141 2.106 -21.573 0.650 1.00 0.00 H new ATOM 0 HA GLN A 141 2.114 -23.884 -1.074 1.00 0.00 H new ATOM 0 HB2 GLN A 141 3.567 -22.875 1.288 1.00 0.00 H new ATOM 0 HB3 GLN A 141 3.331 -24.611 1.314 1.00 0.00 H new ATOM 0 HG2 GLN A 141 5.391 -24.362 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 141 4.275 -24.602 -1.095 1.00 0.00 H new ATOM 0 HE21 GLN A 141 3.092 -22.407 -1.651 1.00 0.00 H new ATOM 0 HE22 GLN A 141 4.205 -21.076 -1.986 1.00 0.00 H new ATOM 2157 N GLY A 142 0.623 -23.947 1.931 1.00 0.00 N ATOM 2158 CA GLY A 142 -0.337 -24.727 2.724 1.00 0.00 C ATOM 2159 C GLY A 142 -1.531 -25.176 1.852 1.00 0.00 C ATOM 2160 O GLY A 142 -1.837 -26.377 1.787 1.00 0.00 O ATOM 0 H GLY A 142 0.956 -23.087 2.366 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.159 -25.600 3.147 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -0.697 -24.128 3.561 1.00 0.00 H new ATOM 2164 N GLU A 143 -2.129 -24.256 1.088 1.00 0.00 N ATOM 2165 CA GLU A 143 -3.191 -24.629 0.142 1.00 0.00 C ATOM 2166 C GLU A 143 -2.549 -25.570 -0.887 1.00 0.00 C ATOM 2167 O GLU A 143 -3.143 -26.548 -1.333 1.00 0.00 O ATOM 2168 CB GLU A 143 -3.774 -23.390 -0.545 1.00 0.00 C ATOM 2169 CG GLU A 143 -5.047 -23.671 -1.322 1.00 0.00 C ATOM 2170 CD GLU A 143 -5.367 -22.584 -2.327 1.00 0.00 C ATOM 2171 OE1 GLU A 143 -4.616 -22.451 -3.316 1.00 0.00 O ATOM 2172 OE2 GLU A 143 -6.367 -21.864 -2.125 1.00 0.00 O ATOM 0 H GLU A 143 -1.902 -23.262 1.103 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.017 -25.118 0.659 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -3.978 -22.629 0.208 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -3.028 -22.975 -1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.948 -24.624 -1.842 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -5.879 -23.773 -0.625 1.00 0.00 H new ATOM 2179 N LEU A 144 -1.306 -25.213 -1.229 1.00 0.00 N ATOM 2180 CA LEU A 144 -0.576 -26.041 -2.197 1.00 0.00 C ATOM 2181 C LEU A 144 -0.695 -27.446 -1.587 1.00 0.00 C ATOM 2182 O LEU A 144 -1.107 -28.389 -2.255 1.00 0.00 O ATOM 2183 CB LEU A 144 0.865 -25.609 -2.384 1.00 0.00 C ATOM 2184 CG LEU A 144 1.221 -25.255 -3.824 1.00 0.00 C ATOM 2185 CD1 LEU A 144 0.317 -24.143 -4.340 1.00 0.00 C ATOM 2186 CD2 LEU A 144 2.675 -24.851 -3.916 1.00 0.00 C ATOM 0 H LEU A 144 -0.804 -24.400 -0.872 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.982 -25.970 -3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 144 1.061 -24.745 -1.749 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.521 -26.410 -2.044 1.00 0.00 H new ATOM 0 HG LEU A 144 1.066 -26.134 -4.450 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.586 -23.904 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.722 -24.472 -4.303 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.439 -23.257 -3.718 1.00 0.00 H new ATOM 0 HD21 LEU A 144 2.918 -24.600 -4.949 1.00 0.00 H new ATOM 0 HD22 LEU A 144 2.852 -23.983 -3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.304 -25.678 -3.585 1.00 0.00 H new ATOM 2198 N SER A 145 -0.333 -27.560 -0.308 1.00 0.00 N ATOM 2199 CA SER A 145 -0.397 -28.814 0.450 1.00 0.00 C ATOM 2200 C SER A 145 -1.765 -29.487 0.304 1.00 0.00 C ATOM 2201 O SER A 145 -1.890 -30.700 0.288 1.00 0.00 O ATOM 2202 CB SER A 145 -0.086 -28.556 1.927 1.00 0.00 C ATOM 2203 OG SER A 145 0.831 -29.513 2.427 1.00 0.00 O ATOM 0 H SER A 145 0.018 -26.774 0.239 1.00 0.00 H new ATOM 0 HA SER A 145 0.353 -29.491 0.041 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.327 -27.554 2.046 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.008 -28.592 2.508 1.00 0.00 H new ATOM 0 HG SER A 145 1.016 -29.327 3.371 1.00 0.00 H new ATOM 2209 N LYS A 146 -2.746 -28.646 0.023 1.00 0.00 N ATOM 2210 CA LYS A 146 -4.062 -29.167 -0.341 1.00 0.00 C ATOM 2211 C LYS A 146 -3.915 -29.673 -1.794 1.00 0.00 C ATOM 2212 O LYS A 146 -4.353 -30.762 -2.163 1.00 0.00 O ATOM 2213 CB LYS A 146 -5.135 -28.078 -0.252 1.00 0.00 C ATOM 2214 CG LYS A 146 -6.543 -28.625 -0.085 1.00 0.00 C ATOM 2215 CD LYS A 146 -7.575 -27.695 -0.705 1.00 0.00 C ATOM 2216 CE LYS A 146 -8.331 -26.909 0.356 1.00 0.00 C ATOM 2217 NZ LYS A 146 -9.478 -26.147 -0.217 1.00 0.00 N ATOM 0 H LYS A 146 -2.667 -27.629 0.037 1.00 0.00 H new ATOM 0 HA LYS A 146 -4.378 -29.960 0.337 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -4.907 -27.422 0.588 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -5.096 -27.466 -1.153 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.611 -29.608 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -6.760 -28.758 0.975 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -7.079 -27.004 -1.386 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.280 -28.277 -1.298 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -8.698 -27.594 1.120 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.648 -26.217 0.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.963 -25.627 0.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.127 -25.474 -0.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.145 -26.808 -0.665 1.00 0.00 H new ATOM 2231 N GLN A 147 -3.420 -28.740 -2.606 1.00 0.00 N ATOM 2232 CA GLN A 147 -3.341 -28.913 -4.064 1.00 0.00 C ATOM 2233 C GLN A 147 -2.625 -30.202 -4.526 1.00 0.00 C ATOM 2234 O GLN A 147 -3.170 -30.974 -5.313 1.00 0.00 O ATOM 2235 CB GLN A 147 -2.654 -27.697 -4.690 1.00 0.00 C ATOM 2236 CG GLN A 147 -3.469 -27.042 -5.796 1.00 0.00 C ATOM 2237 CD GLN A 147 -4.667 -26.280 -5.267 1.00 0.00 C ATOM 2238 OE1 GLN A 147 -5.771 -26.817 -5.174 1.00 0.00 O ATOM 2239 NE2 GLN A 147 -4.454 -25.016 -4.920 1.00 0.00 N ATOM 0 H GLN A 147 -3.062 -27.843 -2.277 1.00 0.00 H new ATOM 0 HA GLN A 147 -4.372 -29.007 -4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -2.456 -26.961 -3.911 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -1.689 -28.003 -5.093 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.830 -26.361 -6.358 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -3.810 -27.808 -6.493 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.522 -24.611 -5.014 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -5.222 -24.450 -4.560 1.00 0.00 H new ATOM 2248 N THR A 148 -1.426 -30.449 -3.984 1.00 0.00 N ATOM 2249 CA THR A 148 -0.616 -31.654 -4.256 1.00 0.00 C ATOM 2250 C THR A 148 -0.512 -32.406 -2.926 1.00 0.00 C ATOM 2251 O THR A 148 0.413 -33.204 -2.767 1.00 0.00 O ATOM 2252 CB THR A 148 0.768 -31.278 -4.786 1.00 0.00 C ATOM 2253 OG1 THR A 148 0.891 -29.872 -4.904 1.00 0.00 O ATOM 2254 CG2 THR A 148 1.069 -31.876 -6.141 1.00 0.00 C ATOM 0 H THR A 148 -0.978 -29.807 -3.330 1.00 0.00 H new ATOM 0 HA THR A 148 -1.078 -32.275 -5.024 1.00 0.00 H new ATOM 0 HB THR A 148 1.476 -31.680 -4.062 1.00 0.00 H new ATOM 0 HG1 THR A 148 1.783 -29.649 -5.243 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.066 -31.571 -6.460 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.026 -32.963 -6.077 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.333 -31.526 -6.865 1.00 0.00 H new ATOM 2262 N GLY A 149 -1.390 -32.168 -1.965 1.00 0.00 N ATOM 2263 CA GLY A 149 -1.245 -32.878 -0.690 1.00 0.00 C ATOM 2264 C GLY A 149 0.055 -32.479 0.034 1.00 0.00 C ATOM 2265 O GLY A 149 0.381 -32.988 1.108 1.00 0.00 O ATOM 0 H GLY A 149 -2.177 -31.522 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -2.100 -32.659 -0.051 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -1.248 -33.953 -0.869 1.00 0.00 H new ATOM 2269 N GLN A 150 0.804 -31.591 -0.634 1.00 0.00 N ATOM 2270 CA GLN A 150 2.109 -31.123 -0.149 1.00 0.00 C ATOM 2271 C GLN A 150 2.416 -29.655 -0.420 1.00 0.00 C ATOM 2272 O GLN A 150 1.784 -29.014 -1.261 1.00 0.00 O ATOM 2273 CB GLN A 150 3.217 -31.969 -0.777 1.00 0.00 C ATOM 2274 CG GLN A 150 3.104 -33.457 -0.481 1.00 0.00 C ATOM 2275 CD GLN A 150 2.896 -34.285 -1.734 1.00 0.00 C ATOM 2276 OE1 GLN A 150 3.656 -34.177 -2.697 1.00 0.00 O ATOM 2277 NE2 GLN A 150 1.862 -35.119 -1.730 1.00 0.00 N ATOM 0 H GLN A 150 0.523 -31.178 -1.523 1.00 0.00 H new ATOM 0 HA GLN A 150 2.065 -31.231 0.935 1.00 0.00 H new ATOM 0 HB2 GLN A 150 3.204 -31.822 -1.857 1.00 0.00 H new ATOM 0 HB3 GLN A 150 4.182 -31.610 -0.418 1.00 0.00 H new ATOM 0 HG2 GLN A 150 4.008 -33.793 0.026 1.00 0.00 H new ATOM 0 HG3 GLN A 150 2.273 -33.626 0.204 1.00 0.00 H new ATOM 0 HE21 GLN A 150 1.257 -35.177 -0.911 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.673 -35.701 -2.546 1.00 0.00 H new ATOM 2286 N GLN A 151 3.432 -29.148 0.271 1.00 0.00 N ATOM 2287 CA GLN A 151 3.884 -27.777 0.097 1.00 0.00 C ATOM 2288 C GLN A 151 5.228 -27.798 -0.622 1.00 0.00 C ATOM 2289 O GLN A 151 5.989 -28.756 -0.486 1.00 0.00 O ATOM 2290 CB GLN A 151 4.020 -27.081 1.455 1.00 0.00 C ATOM 2291 CG GLN A 151 5.004 -27.762 2.395 1.00 0.00 C ATOM 2292 CD GLN A 151 4.470 -27.902 3.809 1.00 0.00 C ATOM 2293 OE1 GLN A 151 3.354 -27.479 4.110 1.00 0.00 O ATOM 2294 NE2 GLN A 151 5.271 -28.498 4.687 1.00 0.00 N ATOM 0 H GLN A 151 3.962 -29.676 0.964 1.00 0.00 H new ATOM 0 HA GLN A 151 3.155 -27.222 -0.494 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.337 -26.051 1.295 1.00 0.00 H new ATOM 0 HB3 GLN A 151 3.041 -27.042 1.933 1.00 0.00 H new ATOM 0 HG2 GLN A 151 5.247 -28.750 2.004 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.932 -27.191 2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 151 6.189 -28.834 4.394 1.00 0.00 H new ATOM 0 HE22 GLN A 151 4.968 -28.620 5.653 1.00 0.00 H new ATOM 2303 N VAL A 152 5.438 -26.841 -1.519 1.00 0.00 N ATOM 2304 CA VAL A 152 6.604 -26.889 -2.396 1.00 0.00 C ATOM 2305 C VAL A 152 7.797 -25.940 -2.085 1.00 0.00 C ATOM 2306 O VAL A 152 8.265 -25.808 -0.954 1.00 0.00 O ATOM 2307 CB VAL A 152 6.111 -26.712 -3.861 1.00 0.00 C ATOM 2308 CG1 VAL A 152 7.205 -27.024 -4.871 1.00 0.00 C ATOM 2309 CG2 VAL A 152 4.899 -27.593 -4.126 1.00 0.00 C ATOM 0 H VAL A 152 4.828 -26.035 -1.658 1.00 0.00 H new ATOM 0 HA VAL A 152 7.054 -27.865 -2.214 1.00 0.00 H new ATOM 0 HB VAL A 152 5.832 -25.665 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 152 6.818 -26.888 -5.881 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.049 -26.353 -4.712 1.00 0.00 H new ATOM 0 HG13 VAL A 152 7.533 -28.056 -4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 152 4.568 -27.456 -5.155 1.00 0.00 H new ATOM 0 HG22 VAL A 152 5.167 -28.638 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.093 -27.317 -3.446 1.00 0.00 H new ATOM 2319 N SER A 153 8.118 -25.180 -3.138 1.00 0.00 N ATOM 2320 CA SER A 153 9.055 -24.065 -3.202 1.00 0.00 C ATOM 2321 C SER A 153 8.224 -23.135 -4.061 1.00 0.00 C ATOM 2322 O SER A 153 7.826 -23.435 -5.187 1.00 0.00 O ATOM 2323 CB SER A 153 10.373 -24.451 -3.872 1.00 0.00 C ATOM 2324 OG SER A 153 10.166 -25.438 -4.868 1.00 0.00 O ATOM 0 H SER A 153 7.687 -25.349 -4.047 1.00 0.00 H new ATOM 0 HA SER A 153 9.383 -23.663 -2.243 1.00 0.00 H new ATOM 0 HB2 SER A 153 10.830 -23.568 -4.319 1.00 0.00 H new ATOM 0 HB3 SER A 153 11.070 -24.826 -3.123 1.00 0.00 H new ATOM 0 HG SER A 153 11.023 -25.668 -5.284 1.00 0.00 H new ATOM 2330 N ILE A 154 8.194 -21.918 -3.540 1.00 0.00 N ATOM 2331 CA ILE A 154 7.677 -20.753 -4.213 1.00 0.00 C ATOM 2332 C ILE A 154 8.759 -19.673 -4.086 1.00 0.00 C ATOM 2333 O ILE A 154 9.293 -19.496 -2.991 1.00 0.00 O ATOM 2334 CB ILE A 154 6.314 -20.275 -3.680 1.00 0.00 C ATOM 2335 CG1 ILE A 154 5.227 -21.288 -4.079 1.00 0.00 C ATOM 2336 CG2 ILE A 154 5.998 -18.892 -4.239 1.00 0.00 C ATOM 2337 CD1 ILE A 154 3.819 -20.724 -4.088 1.00 0.00 C ATOM 0 H ILE A 154 8.543 -21.715 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 154 7.469 -20.993 -5.256 1.00 0.00 H new ATOM 0 HB ILE A 154 6.346 -20.206 -2.593 1.00 0.00 H new ATOM 0 HG12 ILE A 154 5.456 -21.677 -5.071 1.00 0.00 H new ATOM 0 HG13 ILE A 154 5.263 -22.132 -3.390 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.033 -18.558 -3.859 1.00 0.00 H new ATOM 0 HG22 ILE A 154 6.772 -18.189 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 154 5.963 -18.939 -5.327 1.00 0.00 H new ATOM 0 HD11 ILE A 154 3.116 -21.504 -4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.566 -20.362 -3.092 1.00 0.00 H new ATOM 0 HD13 ILE A 154 3.762 -19.900 -4.799 1.00 0.00 H new ATOM 2349 N ALA A 155 9.094 -18.943 -5.139 1.00 0.00 N ATOM 2350 CA ALA A 155 10.111 -17.896 -4.992 1.00 0.00 C ATOM 2351 C ALA A 155 9.446 -16.632 -4.453 1.00 0.00 C ATOM 2352 O ALA A 155 8.278 -16.401 -4.723 1.00 0.00 O ATOM 2353 CB ALA A 155 10.829 -17.627 -6.308 1.00 0.00 C ATOM 0 H ALA A 155 8.698 -19.044 -6.074 1.00 0.00 H new ATOM 0 HA ALA A 155 10.870 -18.232 -4.286 1.00 0.00 H new ATOM 0 HB1 ALA A 155 11.575 -16.846 -6.162 1.00 0.00 H new ATOM 0 HB2 ALA A 155 11.320 -18.539 -6.648 1.00 0.00 H new ATOM 0 HB3 ALA A 155 10.106 -17.303 -7.057 1.00 0.00 H new ATOM 2359 N PRO A 156 10.143 -15.814 -3.644 1.00 0.00 N ATOM 2360 CA PRO A 156 9.532 -14.599 -3.063 1.00 0.00 C ATOM 2361 C PRO A 156 9.083 -13.594 -4.118 1.00 0.00 C ATOM 2362 O PRO A 156 7.914 -13.237 -4.139 1.00 0.00 O ATOM 2363 CB PRO A 156 10.707 -13.982 -2.297 1.00 0.00 C ATOM 2364 CG PRO A 156 11.611 -15.125 -1.993 1.00 0.00 C ATOM 2365 CD PRO A 156 11.529 -16.015 -3.197 1.00 0.00 C ATOM 0 HA PRO A 156 8.645 -14.840 -2.477 1.00 0.00 H new ATOM 0 HB2 PRO A 156 11.215 -13.226 -2.895 1.00 0.00 H new ATOM 0 HB3 PRO A 156 10.369 -13.492 -1.384 1.00 0.00 H new ATOM 0 HG2 PRO A 156 12.633 -14.786 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 156 11.294 -15.650 -1.092 1.00 0.00 H new ATOM 0 HD2 PRO A 156 12.249 -15.729 -3.964 1.00 0.00 H new ATOM 0 HD3 PRO A 156 11.728 -17.057 -2.946 1.00 0.00 H new ATOM 2373 N ASN A 157 9.927 -13.244 -5.047 1.00 0.00 N ATOM 2374 CA ASN A 157 9.516 -12.398 -6.169 1.00 0.00 C ATOM 2375 C ASN A 157 8.788 -13.307 -7.158 1.00 0.00 C ATOM 2376 O ASN A 157 8.130 -12.824 -8.076 1.00 0.00 O ATOM 2377 CB ASN A 157 10.730 -11.739 -6.825 1.00 0.00 C ATOM 2378 CG ASN A 157 11.679 -11.142 -5.803 1.00 0.00 C ATOM 2379 OD1 ASN A 157 12.853 -11.503 -5.741 1.00 0.00 O ATOM 2380 ND2 ASN A 157 11.170 -10.220 -4.994 1.00 0.00 N ATOM 0 H ASN A 157 10.908 -13.523 -5.064 1.00 0.00 H new ATOM 0 HA ASN A 157 8.865 -11.591 -5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 157 11.262 -12.477 -7.425 1.00 0.00 H new ATOM 0 HB3 ASN A 157 10.393 -10.957 -7.506 1.00 0.00 H new ATOM 0 HD21 ASN A 157 11.759 -9.781 -4.286 1.00 0.00 H new ATOM 0 HD22 ASN A 157 10.190 -9.950 -5.081 1.00 0.00 H new ATOM 2387 N ALA A 158 8.760 -14.592 -6.871 1.00 0.00 N ATOM 2388 CA ALA A 158 7.924 -15.509 -7.641 1.00 0.00 C ATOM 2389 C ALA A 158 6.705 -15.822 -6.747 1.00 0.00 C ATOM 2390 O ALA A 158 5.829 -16.560 -7.203 1.00 0.00 O ATOM 2391 CB ALA A 158 8.667 -16.767 -8.041 1.00 0.00 C ATOM 0 H ALA A 158 9.297 -15.028 -6.121 1.00 0.00 H new ATOM 0 HA ALA A 158 7.618 -15.055 -8.584 1.00 0.00 H new ATOM 0 HB1 ALA A 158 8.003 -17.416 -8.611 1.00 0.00 H new ATOM 0 HB2 ALA A 158 9.529 -16.501 -8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 158 9.005 -17.290 -7.146 1.00 0.00 H new ATOM 2397 N GLY A 159 6.571 -15.277 -5.522 1.00 0.00 N ATOM 2398 CA GLY A 159 5.355 -15.602 -4.776 1.00 0.00 C ATOM 2399 C GLY A 159 5.408 -15.548 -3.249 1.00 0.00 C ATOM 2400 O GLY A 159 4.473 -16.034 -2.614 1.00 0.00 O ATOM 0 H GLY A 159 7.237 -14.657 -5.061 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.570 -14.922 -5.106 1.00 0.00 H new ATOM 0 HA3 GLY A 159 5.047 -16.607 -5.063 1.00 0.00 H new ATOM 2404 N LEU A 160 6.453 -14.971 -2.638 1.00 0.00 N ATOM 2405 CA LEU A 160 6.507 -14.905 -1.158 1.00 0.00 C ATOM 2406 C LEU A 160 5.119 -14.638 -0.638 1.00 0.00 C ATOM 2407 O LEU A 160 4.653 -15.266 0.312 1.00 0.00 O ATOM 2408 CB LEU A 160 7.479 -13.830 -0.647 1.00 0.00 C ATOM 2409 CG LEU A 160 8.282 -14.290 0.565 1.00 0.00 C ATOM 2410 CD1 LEU A 160 9.722 -13.806 0.528 1.00 0.00 C ATOM 2411 CD2 LEU A 160 7.616 -13.832 1.845 1.00 0.00 C ATOM 0 H LEU A 160 7.250 -14.555 -3.119 1.00 0.00 H new ATOM 0 HA LEU A 160 6.881 -15.861 -0.790 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.164 -13.555 -1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.918 -12.933 -0.386 1.00 0.00 H new ATOM 0 HG LEU A 160 8.304 -15.379 0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.248 -14.162 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 160 10.213 -14.192 -0.365 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.739 -12.716 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.202 -14.169 2.700 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.554 -12.744 1.853 1.00 0.00 H new ATOM 0 HD23 LEU A 160 6.613 -14.253 1.904 1.00 0.00 H new ATOM 2423 N ASP A 161 4.484 -13.685 -1.247 1.00 0.00 N ATOM 2424 CA ASP A 161 3.163 -13.288 -0.855 1.00 0.00 C ATOM 2425 C ASP A 161 2.270 -13.113 -2.021 1.00 0.00 C ATOM 2426 O ASP A 161 2.738 -12.921 -3.141 1.00 0.00 O ATOM 2427 CB ASP A 161 3.242 -12.081 0.020 1.00 0.00 C ATOM 2428 CG ASP A 161 4.062 -12.379 1.252 1.00 0.00 C ATOM 2429 OD1 ASP A 161 5.223 -12.793 1.097 1.00 0.00 O ATOM 2430 OD2 ASP A 161 3.555 -12.223 2.370 1.00 0.00 O ATOM 0 H ASP A 161 4.866 -13.158 -2.032 1.00 0.00 H new ATOM 0 HA ASP A 161 2.708 -14.087 -0.270 1.00 0.00 H new ATOM 0 HB2 ASP A 161 3.688 -11.253 -0.531 1.00 0.00 H new ATOM 0 HB3 ASP A 161 2.239 -11.767 0.310 1.00 0.00 H new ATOM 2435 N PRO A 162 0.966 -13.211 -1.808 1.00 0.00 N ATOM 2436 CA PRO A 162 0.071 -13.092 -2.896 1.00 0.00 C ATOM 2437 C PRO A 162 0.332 -11.839 -3.701 1.00 0.00 C ATOM 2438 O PRO A 162 0.173 -10.707 -3.252 1.00 0.00 O ATOM 2439 CB PRO A 162 -1.309 -13.010 -2.236 1.00 0.00 C ATOM 2440 CG PRO A 162 -1.147 -13.685 -0.923 1.00 0.00 C ATOM 2441 CD PRO A 162 0.291 -13.487 -0.534 1.00 0.00 C ATOM 0 HA PRO A 162 0.170 -13.924 -3.593 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -1.626 -11.975 -2.111 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.067 -13.505 -2.843 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.816 -13.255 -0.178 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.390 -14.745 -0.996 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.405 -12.660 0.166 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.700 -14.374 -0.049 1.00 0.00 H new ATOM 2551 N ALA A 169 0.428 -4.546 3.980 1.00 0.00 N ATOM 2552 CA ALA A 169 -0.875 -4.700 4.622 1.00 0.00 C ATOM 2553 C ALA A 169 -0.921 -5.567 5.880 1.00 0.00 C ATOM 2554 O ALA A 169 -1.010 -6.795 5.774 1.00 0.00 O ATOM 2555 CB ALA A 169 -1.902 -5.222 3.626 1.00 0.00 C ATOM 0 HA ALA A 169 -1.110 -3.691 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.867 -5.331 4.121 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.996 -4.519 2.798 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.579 -6.191 3.244 1.00 0.00 H new ATOM 2561 N VAL A 170 -0.731 -4.975 7.054 1.00 0.00 N ATOM 2562 CA VAL A 170 -0.643 -5.801 8.255 1.00 0.00 C ATOM 2563 C VAL A 170 -2.008 -6.085 8.868 1.00 0.00 C ATOM 2564 O VAL A 170 -2.690 -5.211 9.403 1.00 0.00 O ATOM 2565 CB VAL A 170 0.238 -5.111 9.325 1.00 0.00 C ATOM 2566 CG1 VAL A 170 -0.284 -3.713 9.626 1.00 0.00 C ATOM 2567 CG2 VAL A 170 0.307 -5.935 10.610 1.00 0.00 C ATOM 0 H VAL A 170 -0.638 -3.970 7.200 1.00 0.00 H new ATOM 0 HA VAL A 170 -0.199 -6.747 7.944 1.00 0.00 H new ATOM 0 HB VAL A 170 1.247 -5.033 8.920 1.00 0.00 H new ATOM 0 HG11 VAL A 170 0.348 -3.243 10.380 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -0.268 -3.115 8.715 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.306 -3.779 9.999 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.934 -5.421 11.339 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -0.696 -6.059 11.017 1.00 0.00 H new ATOM 0 HG23 VAL A 170 0.733 -6.914 10.392 1.00 0.00 H new ATOM 2577 N THR A 171 -2.348 -7.376 8.788 1.00 0.00 N ATOM 2578 CA THR A 171 -3.580 -7.935 9.323 1.00 0.00 C ATOM 2579 C THR A 171 -3.289 -8.697 10.604 1.00 0.00 C ATOM 2580 O THR A 171 -2.136 -8.806 11.022 1.00 0.00 O ATOM 2581 CB THR A 171 -4.241 -8.872 8.310 1.00 0.00 C ATOM 2582 OG1 THR A 171 -3.536 -10.099 8.229 1.00 0.00 O ATOM 2583 CG2 THR A 171 -4.318 -8.294 6.915 1.00 0.00 C ATOM 0 H THR A 171 -1.755 -8.073 8.337 1.00 0.00 H new ATOM 0 HA THR A 171 -4.264 -7.112 9.533 1.00 0.00 H new ATOM 0 HB THR A 171 -5.256 -9.021 8.677 1.00 0.00 H new ATOM 0 HG1 THR A 171 -4.169 -10.845 8.286 1.00 0.00 H new ATOM 0 HG21 THR A 171 -4.798 -9.012 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 171 -4.900 -7.372 6.935 1.00 0.00 H new ATOM 0 HG23 THR A 171 -3.312 -8.080 6.554 1.00 0.00 H new ATOM 2591 N ASN A 172 -4.328 -9.245 11.210 1.00 0.00 N ATOM 2592 CA ASN A 172 -4.164 -10.021 12.426 1.00 0.00 C ATOM 2593 C ASN A 172 -3.258 -11.230 12.188 1.00 0.00 C ATOM 2594 O ASN A 172 -2.764 -11.832 13.138 1.00 0.00 O ATOM 2595 CB ASN A 172 -5.518 -10.502 12.941 1.00 0.00 C ATOM 2596 CG ASN A 172 -5.393 -11.272 14.242 1.00 0.00 C ATOM 2597 OD1 ASN A 172 -5.967 -12.350 14.397 1.00 0.00 O ATOM 2598 ND2 ASN A 172 -4.633 -10.724 15.185 1.00 0.00 N ATOM 0 H ASN A 172 -5.290 -9.167 10.881 1.00 0.00 H new ATOM 0 HA ASN A 172 -3.701 -9.373 13.170 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -6.174 -9.644 13.089 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.987 -11.136 12.189 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.508 -11.199 16.079 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -4.175 -9.829 15.015 1.00 0.00 H new ATOM 2605 N ASP A 173 -3.054 -11.601 10.922 1.00 0.00 N ATOM 2606 CA ASP A 173 -2.213 -12.755 10.608 1.00 0.00 C ATOM 2607 C ASP A 173 -0.759 -12.356 10.352 1.00 0.00 C ATOM 2608 O ASP A 173 0.129 -13.208 10.357 1.00 0.00 O ATOM 2609 CB ASP A 173 -2.771 -13.496 9.392 1.00 0.00 C ATOM 2610 CG ASP A 173 -2.863 -14.992 9.623 1.00 0.00 C ATOM 2611 OD1 ASP A 173 -1.870 -15.580 10.099 1.00 0.00 O ATOM 2612 OD2 ASP A 173 -3.929 -15.575 9.331 1.00 0.00 O ATOM 0 H ASP A 173 -3.452 -11.128 10.111 1.00 0.00 H new ATOM 0 HA ASP A 173 -2.225 -13.413 11.477 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -3.760 -13.106 9.154 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -2.135 -13.302 8.528 1.00 0.00 H new ATOM 2617 N GLY A 174 -0.518 -11.068 10.127 1.00 0.00 N ATOM 2618 CA GLY A 174 0.839 -10.612 9.871 1.00 0.00 C ATOM 2619 C GLY A 174 0.900 -9.216 9.288 1.00 0.00 C ATOM 2620 O GLY A 174 0.015 -8.396 9.525 1.00 0.00 O ATOM 0 H GLY A 174 -1.229 -10.337 10.117 1.00 0.00 H new ATOM 0 HA2 GLY A 174 1.405 -10.635 10.802 1.00 0.00 H new ATOM 0 HA3 GLY A 174 1.325 -11.306 9.186 1.00 0.00 H new ATOM 2624 N VAL A 175 1.954 -8.953 8.517 1.00 0.00 N ATOM 2625 CA VAL A 175 2.157 -7.660 7.885 1.00 0.00 C ATOM 2626 C VAL A 175 2.839 -7.902 6.569 1.00 0.00 C ATOM 2627 O VAL A 175 4.043 -8.128 6.519 1.00 0.00 O ATOM 2628 CB VAL A 175 3.007 -6.715 8.761 1.00 0.00 C ATOM 2629 CG1 VAL A 175 4.168 -7.463 9.385 1.00 0.00 C ATOM 2630 CG2 VAL A 175 3.494 -5.510 7.965 1.00 0.00 C ATOM 0 H VAL A 175 2.688 -9.632 8.316 1.00 0.00 H new ATOM 0 HA VAL A 175 1.193 -7.171 7.745 1.00 0.00 H new ATOM 0 HB VAL A 175 2.373 -6.341 9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 175 4.754 -6.779 9.998 1.00 0.00 H new ATOM 0 HG12 VAL A 175 3.787 -8.272 10.008 1.00 0.00 H new ATOM 0 HG13 VAL A 175 4.799 -7.877 8.598 1.00 0.00 H new ATOM 0 HG21 VAL A 175 4.089 -4.864 8.610 1.00 0.00 H new ATOM 0 HG22 VAL A 175 4.105 -5.849 7.128 1.00 0.00 H new ATOM 0 HG23 VAL A 175 2.637 -4.953 7.586 1.00 0.00 H new ATOM 2640 N ILE A 176 2.075 -7.884 5.504 1.00 0.00 N ATOM 2641 CA ILE A 176 2.649 -8.151 4.209 1.00 0.00 C ATOM 2642 C ILE A 176 3.232 -6.887 3.601 1.00 0.00 C ATOM 2643 O ILE A 176 2.530 -5.910 3.394 1.00 0.00 O ATOM 2644 CB ILE A 176 1.591 -8.830 3.296 1.00 0.00 C ATOM 2645 CG1 ILE A 176 2.177 -10.134 2.722 1.00 0.00 C ATOM 2646 CG2 ILE A 176 1.057 -7.874 2.240 1.00 0.00 C ATOM 2647 CD1 ILE A 176 1.165 -11.143 2.199 1.00 0.00 C ATOM 0 H ILE A 176 1.073 -7.691 5.506 1.00 0.00 H new ATOM 0 HA ILE A 176 3.482 -8.846 4.316 1.00 0.00 H new ATOM 0 HB ILE A 176 0.716 -9.100 3.887 1.00 0.00 H new ATOM 0 HG12 ILE A 176 2.858 -9.877 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 176 2.773 -10.615 3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 176 0.320 -8.388 1.623 1.00 0.00 H new ATOM 0 HG22 ILE A 176 0.589 -7.018 2.727 1.00 0.00 H new ATOM 0 HG23 ILE A 176 1.879 -7.529 1.612 1.00 0.00 H new ATOM 0 HD11 ILE A 176 1.689 -12.020 1.820 1.00 0.00 H new ATOM 0 HD12 ILE A 176 0.497 -11.440 3.007 1.00 0.00 H new ATOM 0 HD13 ILE A 176 0.584 -10.692 1.395 1.00 0.00 H new ATOM 2659 N PHE A 177 4.554 -6.901 3.384 1.00 0.00 N ATOM 2660 CA PHE A 177 5.262 -5.726 2.868 1.00 0.00 C ATOM 2661 C PHE A 177 5.641 -5.910 1.411 1.00 0.00 C ATOM 2662 O PHE A 177 6.147 -6.958 1.026 1.00 0.00 O ATOM 2663 CB PHE A 177 6.573 -5.554 3.658 1.00 0.00 C ATOM 2664 CG PHE A 177 6.520 -4.663 4.868 1.00 0.00 C ATOM 2665 CD1 PHE A 177 5.330 -4.384 5.519 1.00 0.00 C ATOM 2666 CD2 PHE A 177 7.691 -4.102 5.354 1.00 0.00 C ATOM 2667 CE1 PHE A 177 5.315 -3.561 6.627 1.00 0.00 C ATOM 2668 CE2 PHE A 177 7.681 -3.282 6.462 1.00 0.00 C ATOM 2669 CZ PHE A 177 6.491 -3.009 7.100 1.00 0.00 C ATOM 0 H PHE A 177 5.151 -7.710 3.557 1.00 0.00 H new ATOM 0 HA PHE A 177 4.604 -4.863 2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 177 6.910 -6.540 3.976 1.00 0.00 H new ATOM 0 HB3 PHE A 177 7.330 -5.162 2.979 1.00 0.00 H new ATOM 0 HD1 PHE A 177 4.407 -4.813 5.157 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.626 -4.311 4.856 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.381 -3.348 7.126 1.00 0.00 H new ATOM 0 HE2 PHE A 177 8.603 -2.855 6.829 1.00 0.00 H new ATOM 0 HZ PHE A 177 6.477 -2.366 7.967 1.00 0.00 H new ATOM 2679 N PHE A 178 5.386 -4.890 0.599 1.00 0.00 N ATOM 2680 CA PHE A 178 5.701 -4.981 -0.823 1.00 0.00 C ATOM 2681 C PHE A 178 6.879 -4.131 -1.311 1.00 0.00 C ATOM 2682 O PHE A 178 7.203 -3.071 -0.780 1.00 0.00 O ATOM 2683 CB PHE A 178 4.529 -4.587 -1.678 1.00 0.00 C ATOM 2684 CG PHE A 178 3.467 -5.612 -1.795 1.00 0.00 C ATOM 2685 CD1 PHE A 178 2.618 -5.867 -0.744 1.00 0.00 C ATOM 2686 CD2 PHE A 178 3.322 -6.320 -2.969 1.00 0.00 C ATOM 2687 CE1 PHE A 178 1.630 -6.820 -0.856 1.00 0.00 C ATOM 2688 CE2 PHE A 178 2.343 -7.278 -3.093 1.00 0.00 C ATOM 2689 CZ PHE A 178 1.495 -7.527 -2.030 1.00 0.00 C ATOM 0 H PHE A 178 4.970 -4.006 0.893 1.00 0.00 H new ATOM 0 HA PHE A 178 5.972 -6.032 -0.927 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.091 -3.676 -1.270 1.00 0.00 H new ATOM 0 HB3 PHE A 178 4.892 -4.346 -2.677 1.00 0.00 H new ATOM 0 HD1 PHE A 178 2.727 -5.315 0.178 1.00 0.00 H new ATOM 0 HD2 PHE A 178 3.983 -6.120 -3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.965 -7.012 -0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 178 2.237 -7.832 -4.014 1.00 0.00 H new ATOM 0 HZ PHE A 178 0.724 -8.278 -2.121 1.00 0.00 H new ATOM 2699 N PHE A 179 7.436 -4.633 -2.410 1.00 0.00 N ATOM 2700 CA PHE A 179 8.539 -3.998 -3.176 1.00 0.00 C ATOM 2701 C PHE A 179 8.249 -4.129 -4.675 1.00 0.00 C ATOM 2702 O PHE A 179 7.520 -5.014 -5.043 1.00 0.00 O ATOM 2703 CB PHE A 179 9.911 -4.605 -2.875 1.00 0.00 C ATOM 2704 CG PHE A 179 9.901 -5.777 -1.947 1.00 0.00 C ATOM 2705 CD1 PHE A 179 9.071 -6.867 -2.173 1.00 0.00 C ATOM 2706 CD2 PHE A 179 10.750 -5.796 -0.856 1.00 0.00 C ATOM 2707 CE1 PHE A 179 9.097 -7.948 -1.321 1.00 0.00 C ATOM 2708 CE2 PHE A 179 10.774 -6.873 -0.002 1.00 0.00 C ATOM 2709 CZ PHE A 179 9.950 -7.951 -0.235 1.00 0.00 C ATOM 0 H PHE A 179 7.133 -5.519 -2.816 1.00 0.00 H new ATOM 0 HA PHE A 179 8.579 -2.952 -2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.369 -4.911 -3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.547 -3.830 -2.448 1.00 0.00 H new ATOM 0 HD1 PHE A 179 8.402 -6.867 -3.021 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.402 -4.955 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.450 -8.794 -1.502 1.00 0.00 H new ATOM 0 HE2 PHE A 179 11.438 -6.873 0.850 1.00 0.00 H new ATOM 0 HZ PHE A 179 9.971 -8.800 0.432 1.00 0.00 H new ATOM 2719 N ASN A 180 8.806 -3.282 -5.548 1.00 0.00 N ATOM 2720 CA ASN A 180 8.520 -3.405 -6.999 1.00 0.00 C ATOM 2721 C ASN A 180 9.682 -4.103 -7.786 1.00 0.00 C ATOM 2722 O ASN A 180 10.702 -3.475 -8.068 1.00 0.00 O ATOM 2723 CB ASN A 180 8.272 -2.011 -7.582 1.00 0.00 C ATOM 2724 CG ASN A 180 9.474 -1.101 -7.438 1.00 0.00 C ATOM 2725 OD1 ASN A 180 10.335 -1.045 -8.316 1.00 0.00 O ATOM 2726 ND2 ASN A 180 9.537 -0.378 -6.327 1.00 0.00 N ATOM 0 H ASN A 180 9.439 -2.523 -5.296 1.00 0.00 H new ATOM 0 HA ASN A 180 7.636 -4.033 -7.108 1.00 0.00 H new ATOM 0 HB2 ASN A 180 8.014 -2.102 -8.637 1.00 0.00 H new ATOM 0 HB3 ASN A 180 7.416 -1.559 -7.082 1.00 0.00 H new ATOM 0 HD21 ASN A 180 10.322 0.256 -6.175 1.00 0.00 H new ATOM 0 HD22 ASN A 180 8.801 -0.456 -5.625 1.00 0.00 H new ATOM 2733 N PRO A 181 9.568 -5.450 -8.079 1.00 0.00 N ATOM 2734 CA PRO A 181 10.611 -6.263 -8.740 1.00 0.00 C ATOM 2735 C PRO A 181 10.331 -6.774 -10.191 1.00 0.00 C ATOM 2736 O PRO A 181 10.379 -5.983 -11.131 1.00 0.00 O ATOM 2737 CB PRO A 181 10.647 -7.430 -7.779 1.00 0.00 C ATOM 2738 CG PRO A 181 9.208 -7.634 -7.414 1.00 0.00 C ATOM 2739 CD PRO A 181 8.474 -6.329 -7.705 1.00 0.00 C ATOM 0 HA PRO A 181 11.520 -5.684 -8.903 1.00 0.00 H new ATOM 0 HB2 PRO A 181 11.072 -8.319 -8.245 1.00 0.00 H new ATOM 0 HB3 PRO A 181 11.255 -7.208 -6.902 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.778 -8.453 -7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.113 -7.901 -6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 181 7.746 -6.440 -8.508 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.933 -5.961 -6.833 1.00 0.00 H new ATOM 2747 N GLY A 182 10.124 -8.123 -10.393 1.00 0.00 N ATOM 2748 CA GLY A 182 9.962 -8.639 -11.768 1.00 0.00 C ATOM 2749 C GLY A 182 8.871 -9.670 -12.060 1.00 0.00 C ATOM 2750 O GLY A 182 8.535 -9.852 -13.228 1.00 0.00 O ATOM 0 H GLY A 182 10.070 -8.824 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 182 9.786 -7.783 -12.420 1.00 0.00 H new ATOM 0 HA3 GLY A 182 10.914 -9.077 -12.067 1.00 0.00 H new ATOM 2754 N GLU A 183 8.410 -10.445 -11.076 1.00 0.00 N ATOM 2755 CA GLU A 183 7.483 -11.558 -11.371 1.00 0.00 C ATOM 2756 C GLU A 183 6.708 -11.937 -10.128 1.00 0.00 C ATOM 2757 O GLU A 183 6.259 -13.083 -10.077 1.00 0.00 O ATOM 2758 CB GLU A 183 8.268 -12.775 -11.886 1.00 0.00 C ATOM 2759 CG GLU A 183 8.408 -12.834 -13.400 1.00 0.00 C ATOM 2760 CD GLU A 183 9.599 -13.665 -13.841 1.00 0.00 C ATOM 2761 OE1 GLU A 183 9.656 -14.859 -13.484 1.00 0.00 O ATOM 2762 OE2 GLU A 183 10.478 -13.118 -14.543 1.00 0.00 O ATOM 0 H GLU A 183 8.651 -10.334 -10.091 1.00 0.00 H new ATOM 0 HA GLU A 183 6.782 -11.234 -12.140 1.00 0.00 H new ATOM 0 HB2 GLU A 183 9.263 -12.766 -11.441 1.00 0.00 H new ATOM 0 HB3 GLU A 183 7.773 -13.684 -11.543 1.00 0.00 H new ATOM 0 HG2 GLU A 183 7.498 -13.252 -13.830 1.00 0.00 H new ATOM 0 HG3 GLU A 183 8.510 -11.822 -13.792 1.00 0.00 H new ATOM 2769 N LEU A 184 6.355 -11.074 -9.234 1.00 0.00 N ATOM 2770 CA LEU A 184 5.427 -11.462 -8.191 1.00 0.00 C ATOM 2771 C LEU A 184 4.399 -10.354 -8.293 1.00 0.00 C ATOM 2772 O LEU A 184 3.746 -9.946 -7.342 1.00 0.00 O ATOM 2773 CB LEU A 184 6.049 -11.437 -6.786 1.00 0.00 C ATOM 2774 CG LEU A 184 5.313 -12.259 -5.721 1.00 0.00 C ATOM 2775 CD1 LEU A 184 5.806 -11.897 -4.333 1.00 0.00 C ATOM 2776 CD2 LEU A 184 3.825 -12.021 -5.801 1.00 0.00 C ATOM 0 H LEU A 184 6.681 -10.108 -9.192 1.00 0.00 H new ATOM 0 HA LEU A 184 5.059 -12.480 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 184 7.074 -11.801 -6.856 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.100 -10.402 -6.449 1.00 0.00 H new ATOM 0 HG LEU A 184 5.518 -13.313 -5.910 1.00 0.00 H new ATOM 0 HD11 LEU A 184 5.272 -12.491 -3.591 1.00 0.00 H new ATOM 0 HD12 LEU A 184 6.874 -12.102 -4.261 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.627 -10.838 -4.148 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.320 -12.613 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 184 3.616 -10.964 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.462 -12.314 -6.786 1.00 0.00 H new ATOM 2788 N LEU A 185 4.344 -9.904 -9.584 1.00 0.00 N ATOM 2789 CA LEU A 185 3.515 -8.838 -10.141 1.00 0.00 C ATOM 2790 C LEU A 185 4.480 -7.812 -10.762 1.00 0.00 C ATOM 2791 O LEU A 185 4.665 -6.712 -10.255 1.00 0.00 O ATOM 2792 CB LEU A 185 2.559 -8.220 -9.117 1.00 0.00 C ATOM 2793 CG LEU A 185 3.164 -7.652 -7.835 1.00 0.00 C ATOM 2794 CD1 LEU A 185 4.695 -7.583 -7.876 1.00 0.00 C ATOM 2795 CD2 LEU A 185 2.570 -6.288 -7.563 1.00 0.00 C ATOM 0 H LEU A 185 4.933 -10.325 -10.302 1.00 0.00 H new ATOM 0 HA LEU A 185 2.845 -9.238 -10.902 1.00 0.00 H new ATOM 0 HB2 LEU A 185 2.009 -7.420 -9.612 1.00 0.00 H new ATOM 0 HB3 LEU A 185 1.831 -8.981 -8.836 1.00 0.00 H new ATOM 0 HG LEU A 185 2.915 -8.333 -7.021 1.00 0.00 H new ATOM 0 HD11 LEU A 185 5.066 -7.171 -6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 185 5.101 -8.585 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 185 5.008 -6.944 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 185 3.000 -5.880 -6.648 1.00 0.00 H new ATOM 0 HD22 LEU A 185 2.791 -5.622 -8.397 1.00 0.00 H new ATOM 0 HD23 LEU A 185 1.490 -6.378 -7.448 1.00 0.00 H new ATOM 2807 N PRO A 186 5.144 -8.227 -11.867 1.00 0.00 N ATOM 2808 CA PRO A 186 6.163 -7.452 -12.600 1.00 0.00 C ATOM 2809 C PRO A 186 6.024 -5.932 -12.557 1.00 0.00 C ATOM 2810 O PRO A 186 5.002 -5.393 -12.146 1.00 0.00 O ATOM 2811 CB PRO A 186 5.963 -7.957 -14.023 1.00 0.00 C ATOM 2812 CG PRO A 186 5.610 -9.399 -13.863 1.00 0.00 C ATOM 2813 CD PRO A 186 4.971 -9.550 -12.498 1.00 0.00 C ATOM 0 HA PRO A 186 7.148 -7.602 -12.158 1.00 0.00 H new ATOM 0 HB2 PRO A 186 5.170 -7.408 -14.531 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.868 -7.834 -14.619 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.923 -9.717 -14.647 1.00 0.00 H new ATOM 0 HG3 PRO A 186 6.499 -10.025 -13.944 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.917 -9.817 -12.579 1.00 0.00 H new ATOM 0 HD3 PRO A 186 5.455 -10.335 -11.917 1.00 0.00 H new ATOM 2821 N GLU A 187 7.075 -5.241 -13.031 1.00 0.00 N ATOM 2822 CA GLU A 187 7.079 -3.776 -13.087 1.00 0.00 C ATOM 2823 C GLU A 187 5.878 -3.285 -13.884 1.00 0.00 C ATOM 2824 O GLU A 187 5.528 -2.105 -13.836 1.00 0.00 O ATOM 2825 CB GLU A 187 8.373 -3.258 -13.715 1.00 0.00 C ATOM 2826 CG GLU A 187 8.507 -1.744 -13.658 1.00 0.00 C ATOM 2827 CD GLU A 187 9.683 -1.293 -12.814 1.00 0.00 C ATOM 2828 OE1 GLU A 187 9.497 -1.094 -11.595 1.00 0.00 O ATOM 2829 OE2 GLU A 187 10.790 -1.140 -13.372 1.00 0.00 O ATOM 0 H GLU A 187 7.929 -5.676 -13.379 1.00 0.00 H new ATOM 0 HA GLU A 187 7.017 -3.392 -12.069 1.00 0.00 H new ATOM 0 HB2 GLU A 187 9.223 -3.710 -13.204 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.418 -3.581 -14.755 1.00 0.00 H new ATOM 0 HG2 GLU A 187 8.621 -1.355 -14.670 1.00 0.00 H new ATOM 0 HG3 GLU A 187 7.589 -1.317 -13.253 1.00 0.00 H new ATOM 2836 N ALA A 188 5.219 -4.205 -14.572 1.00 0.00 N ATOM 2837 CA ALA A 188 4.030 -3.863 -15.314 1.00 0.00 C ATOM 2838 C ALA A 188 2.832 -4.105 -14.418 1.00 0.00 C ATOM 2839 O ALA A 188 1.811 -3.424 -14.524 1.00 0.00 O ATOM 2840 CB ALA A 188 3.929 -4.683 -16.594 1.00 0.00 C ATOM 0 H ALA A 188 5.491 -5.187 -14.628 1.00 0.00 H new ATOM 0 HA ALA A 188 4.067 -2.815 -15.611 1.00 0.00 H new ATOM 0 HB1 ALA A 188 3.024 -4.405 -17.134 1.00 0.00 H new ATOM 0 HB2 ALA A 188 4.799 -4.488 -17.221 1.00 0.00 H new ATOM 0 HB3 ALA A 188 3.892 -5.743 -16.345 1.00 0.00 H new ATOM 2846 N ALA A 189 2.961 -5.102 -13.540 1.00 0.00 N ATOM 2847 CA ALA A 189 1.873 -5.449 -12.635 1.00 0.00 C ATOM 2848 C ALA A 189 1.912 -4.643 -11.332 1.00 0.00 C ATOM 2849 O ALA A 189 0.881 -4.163 -10.858 1.00 0.00 O ATOM 2850 CB ALA A 189 1.882 -6.940 -12.353 1.00 0.00 C ATOM 0 H ALA A 189 3.799 -5.675 -13.440 1.00 0.00 H new ATOM 0 HA ALA A 189 0.939 -5.187 -13.133 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.065 -7.187 -11.676 1.00 0.00 H new ATOM 0 HB2 ALA A 189 1.757 -7.488 -13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 189 2.831 -7.218 -11.893 1.00 0.00 H new ATOM 2856 N GLY A 190 3.106 -4.504 -10.756 1.00 0.00 N ATOM 2857 CA GLY A 190 3.266 -3.765 -9.512 1.00 0.00 C ATOM 2858 C GLY A 190 4.432 -4.291 -8.687 1.00 0.00 C ATOM 2859 O GLY A 190 5.396 -4.808 -9.245 1.00 0.00 O ATOM 0 H GLY A 190 3.971 -4.893 -11.132 1.00 0.00 H new ATOM 0 HA2 GLY A 190 3.425 -2.710 -9.734 1.00 0.00 H new ATOM 0 HA3 GLY A 190 2.348 -3.833 -8.928 1.00 0.00 H new ATOM 2863 N PRO A 191 4.384 -4.157 -7.345 1.00 0.00 N ATOM 2864 CA PRO A 191 5.440 -4.613 -6.454 1.00 0.00 C ATOM 2865 C PRO A 191 5.204 -5.993 -5.802 1.00 0.00 C ATOM 2866 O PRO A 191 4.073 -6.444 -5.639 1.00 0.00 O ATOM 2867 CB PRO A 191 5.443 -3.527 -5.382 1.00 0.00 C ATOM 2868 CG PRO A 191 4.071 -2.918 -5.404 1.00 0.00 C ATOM 2869 CD PRO A 191 3.318 -3.515 -6.572 1.00 0.00 C ATOM 0 HA PRO A 191 6.373 -4.753 -6.999 1.00 0.00 H new ATOM 0 HB2 PRO A 191 5.667 -3.947 -4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 191 6.206 -2.777 -5.589 1.00 0.00 H new ATOM 0 HG2 PRO A 191 3.548 -3.120 -4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 191 4.136 -1.835 -5.505 1.00 0.00 H new ATOM 0 HD2 PRO A 191 2.566 -4.233 -6.245 1.00 0.00 H new ATOM 0 HD3 PRO A 191 2.799 -2.752 -7.153 1.00 0.00 H new ATOM 2877 N THR A 192 6.309 -6.633 -5.402 1.00 0.00 N ATOM 2878 CA THR A 192 6.309 -7.936 -4.735 1.00 0.00 C ATOM 2879 C THR A 192 6.048 -7.670 -3.272 1.00 0.00 C ATOM 2880 O THR A 192 6.135 -6.541 -2.823 1.00 0.00 O ATOM 2881 CB THR A 192 7.668 -8.625 -4.960 1.00 0.00 C ATOM 2882 OG1 THR A 192 7.665 -9.351 -6.174 1.00 0.00 O ATOM 2883 CG2 THR A 192 8.115 -9.587 -3.875 1.00 0.00 C ATOM 0 H THR A 192 7.245 -6.251 -5.536 1.00 0.00 H new ATOM 0 HA THR A 192 5.544 -8.604 -5.131 1.00 0.00 H new ATOM 0 HB THR A 192 8.370 -7.792 -4.963 1.00 0.00 H new ATOM 0 HG1 THR A 192 7.073 -8.909 -6.818 1.00 0.00 H new ATOM 0 HG21 THR A 192 9.083 -10.011 -4.141 1.00 0.00 H new ATOM 0 HG22 THR A 192 8.200 -9.054 -2.928 1.00 0.00 H new ATOM 0 HG23 THR A 192 7.383 -10.389 -3.775 1.00 0.00 H new ATOM 2891 N GLN A 193 5.757 -8.720 -2.529 1.00 0.00 N ATOM 2892 CA GLN A 193 5.528 -8.576 -1.111 1.00 0.00 C ATOM 2893 C GLN A 193 5.840 -9.802 -0.318 1.00 0.00 C ATOM 2894 O GLN A 193 5.748 -10.942 -0.768 1.00 0.00 O ATOM 2895 CB GLN A 193 4.112 -8.165 -0.877 1.00 0.00 C ATOM 2896 CG GLN A 193 3.390 -8.878 0.233 1.00 0.00 C ATOM 2897 CD GLN A 193 2.086 -9.485 -0.243 1.00 0.00 C ATOM 2898 OE1 GLN A 193 1.020 -9.224 0.290 1.00 0.00 O ATOM 2899 NE2 GLN A 193 2.167 -10.262 -1.293 1.00 0.00 N ATOM 0 H GLN A 193 5.675 -9.673 -2.883 1.00 0.00 H new ATOM 0 HA GLN A 193 6.218 -7.809 -0.761 1.00 0.00 H new ATOM 0 HB2 GLN A 193 4.096 -7.096 -0.665 1.00 0.00 H new ATOM 0 HB3 GLN A 193 3.554 -8.316 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 193 4.030 -9.662 0.638 1.00 0.00 H new ATOM 0 HG3 GLN A 193 3.190 -8.179 1.045 1.00 0.00 H new ATOM 0 HE21 GLN A 193 3.075 -10.459 -1.713 1.00 0.00 H new ATOM 0 HE22 GLN A 193 1.322 -10.671 -1.691 1.00 0.00 H new ATOM 2908 N VAL A 194 6.276 -9.482 0.884 1.00 0.00 N ATOM 2909 CA VAL A 194 6.698 -10.449 1.839 1.00 0.00 C ATOM 2910 C VAL A 194 6.116 -10.202 3.221 1.00 0.00 C ATOM 2911 O VAL A 194 6.245 -9.098 3.754 1.00 0.00 O ATOM 2912 CB VAL A 194 8.193 -10.342 1.923 1.00 0.00 C ATOM 2913 CG1 VAL A 194 8.785 -10.715 0.574 1.00 0.00 C ATOM 2914 CG2 VAL A 194 8.580 -8.913 2.300 1.00 0.00 C ATOM 0 H VAL A 194 6.343 -8.520 1.217 1.00 0.00 H new ATOM 0 HA VAL A 194 6.357 -11.434 1.522 1.00 0.00 H new ATOM 0 HB VAL A 194 8.579 -11.019 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.872 -10.642 0.621 1.00 0.00 H new ATOM 0 HG12 VAL A 194 8.501 -11.737 0.322 1.00 0.00 H new ATOM 0 HG13 VAL A 194 8.408 -10.035 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 194 9.665 -8.834 2.361 1.00 0.00 H new ATOM 0 HG22 VAL A 194 8.208 -8.223 1.542 1.00 0.00 H new ATOM 0 HG23 VAL A 194 8.143 -8.660 3.266 1.00 0.00 H new ATOM 2924 N LEU A 195 5.354 -11.137 3.744 1.00 0.00 N ATOM 2925 CA LEU A 195 4.635 -10.907 4.980 1.00 0.00 C ATOM 2926 C LEU A 195 5.302 -10.918 6.350 1.00 0.00 C ATOM 2927 O LEU A 195 6.003 -11.908 6.567 1.00 0.00 O ATOM 2928 CB LEU A 195 3.522 -11.952 5.112 1.00 0.00 C ATOM 2929 CG LEU A 195 2.543 -11.674 6.254 1.00 0.00 C ATOM 2930 CD1 LEU A 195 1.562 -10.632 5.811 1.00 0.00 C ATOM 2931 CD2 LEU A 195 1.825 -12.928 6.709 1.00 0.00 C ATOM 0 H LEU A 195 5.216 -12.061 3.335 1.00 0.00 H new ATOM 0 HA LEU A 195 4.378 -9.860 4.817 1.00 0.00 H new ATOM 0 HB2 LEU A 195 2.968 -11.998 4.175 1.00 0.00 H new ATOM 0 HB3 LEU A 195 3.974 -12.932 5.264 1.00 0.00 H new ATOM 0 HG LEU A 195 3.108 -11.311 7.112 1.00 0.00 H new ATOM 0 HD11 LEU A 195 0.859 -10.427 6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 195 2.095 -9.717 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 195 1.017 -10.993 4.939 1.00 0.00 H new ATOM 0 HD21 LEU A 195 1.141 -12.681 7.521 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.262 -13.348 5.875 1.00 0.00 H new ATOM 0 HD23 LEU A 195 2.555 -13.658 7.059 1.00 0.00 H new ATOM 2943 N VAL A 196 5.322 -9.950 7.255 1.00 0.00 N ATOM 2944 CA VAL A 196 6.178 -10.118 8.431 1.00 0.00 C ATOM 2945 C VAL A 196 5.439 -10.598 9.685 1.00 0.00 C ATOM 2946 O VAL A 196 4.243 -10.344 9.848 1.00 0.00 O ATOM 2947 CB VAL A 196 6.899 -8.768 8.717 1.00 0.00 C ATOM 2948 CG1 VAL A 196 8.385 -8.963 8.970 1.00 0.00 C ATOM 2949 CG2 VAL A 196 6.723 -7.782 7.563 1.00 0.00 C ATOM 0 H VAL A 196 4.788 -9.082 7.210 1.00 0.00 H new ATOM 0 HA VAL A 196 6.891 -10.908 8.196 1.00 0.00 H new ATOM 0 HB VAL A 196 6.435 -8.361 9.615 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.851 -7.997 9.165 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.525 -9.614 9.833 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.847 -9.418 8.094 1.00 0.00 H new ATOM 0 HG21 VAL A 196 7.239 -6.851 7.798 1.00 0.00 H new ATOM 0 HG22 VAL A 196 7.142 -8.210 6.652 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.662 -7.581 7.415 1.00 0.00 H new ATOM 2959 N PRO A 197 6.150 -11.353 10.564 1.00 0.00 N ATOM 2960 CA PRO A 197 5.580 -11.939 11.790 1.00 0.00 C ATOM 2961 C PRO A 197 4.703 -10.993 12.641 1.00 0.00 C ATOM 2962 O PRO A 197 5.045 -9.867 12.975 1.00 0.00 O ATOM 2963 CB PRO A 197 6.818 -12.358 12.559 1.00 0.00 C ATOM 2964 CG PRO A 197 7.784 -12.744 11.501 1.00 0.00 C ATOM 2965 CD PRO A 197 7.564 -11.761 10.388 1.00 0.00 C ATOM 0 HA PRO A 197 4.885 -12.741 11.543 1.00 0.00 H new ATOM 0 HB2 PRO A 197 7.202 -11.543 13.172 1.00 0.00 H new ATOM 0 HB3 PRO A 197 6.608 -13.190 13.231 1.00 0.00 H new ATOM 0 HG2 PRO A 197 8.809 -12.699 11.869 1.00 0.00 H new ATOM 0 HG3 PRO A 197 7.611 -13.766 11.164 1.00 0.00 H new ATOM 0 HD2 PRO A 197 8.240 -10.910 10.464 1.00 0.00 H new ATOM 0 HD3 PRO A 197 7.733 -12.215 9.412 1.00 0.00 H new ATOM 2973 N ARG A 198 3.516 -11.520 12.837 1.00 0.00 N ATOM 2974 CA ARG A 198 2.426 -10.801 13.505 1.00 0.00 C ATOM 2975 C ARG A 198 2.637 -10.453 14.998 1.00 0.00 C ATOM 2976 O ARG A 198 2.635 -9.282 15.380 1.00 0.00 O ATOM 2977 CB ARG A 198 1.132 -11.566 13.361 1.00 0.00 C ATOM 2978 CG ARG A 198 -0.099 -10.715 13.627 1.00 0.00 C ATOM 2979 CD ARG A 198 -0.467 -10.709 15.104 1.00 0.00 C ATOM 2980 NE ARG A 198 -1.635 -11.542 15.381 1.00 0.00 N ATOM 2981 CZ ARG A 198 -1.699 -12.442 16.361 1.00 0.00 C ATOM 2982 NH1 ARG A 198 -0.665 -12.636 17.173 1.00 0.00 N ATOM 2983 NH2 ARG A 198 -2.807 -13.150 16.532 1.00 0.00 N ATOM 0 H ARG A 198 3.266 -12.463 12.541 1.00 0.00 H new ATOM 0 HA ARG A 198 2.398 -9.841 12.990 1.00 0.00 H new ATOM 0 HB2 ARG A 198 1.071 -11.977 12.353 1.00 0.00 H new ATOM 0 HB3 ARG A 198 1.138 -12.410 14.050 1.00 0.00 H new ATOM 0 HG2 ARG A 198 0.085 -9.694 13.293 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.938 -11.095 13.044 1.00 0.00 H new ATOM 0 HD2 ARG A 198 0.380 -11.066 15.690 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -0.667 -9.686 15.423 1.00 0.00 H new ATOM 0 HE ARG A 198 -2.455 -11.427 14.785 1.00 0.00 H new ATOM 0 HH11 ARG A 198 0.189 -12.093 17.049 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.726 -13.328 17.920 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.606 -13.004 15.914 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.861 -13.840 17.281 1.00 0.00 H new ATOM 2997 N SER A 199 2.981 -11.479 15.782 1.00 0.00 N ATOM 2998 CA SER A 199 3.399 -11.332 17.193 1.00 0.00 C ATOM 2999 C SER A 199 4.891 -10.970 17.209 1.00 0.00 C ATOM 3000 O SER A 199 5.404 -10.433 18.192 1.00 0.00 O ATOM 3001 CB SER A 199 3.175 -12.628 17.960 1.00 0.00 C ATOM 3002 OG SER A 199 2.596 -12.380 19.230 1.00 0.00 O ATOM 0 H SER A 199 2.980 -12.447 15.459 1.00 0.00 H new ATOM 0 HA SER A 199 2.808 -10.552 17.673 1.00 0.00 H new ATOM 0 HB2 SER A 199 2.525 -13.287 17.384 1.00 0.00 H new ATOM 0 HB3 SER A 199 4.125 -13.148 18.086 1.00 0.00 H new ATOM 0 HG SER A 199 2.462 -13.229 19.700 1.00 0.00 H new ATOM 3008 N ALA A 200 5.575 -11.338 16.141 1.00 0.00 N ATOM 3009 CA ALA A 200 7.013 -11.092 16.113 1.00 0.00 C ATOM 3010 C ALA A 200 7.364 -9.679 15.675 1.00 0.00 C ATOM 3011 O ALA A 200 8.138 -9.018 16.356 1.00 0.00 O ATOM 3012 CB ALA A 200 7.742 -12.137 15.288 1.00 0.00 C ATOM 0 H ALA A 200 5.185 -11.789 15.314 1.00 0.00 H new ATOM 0 HA ALA A 200 7.361 -11.184 17.142 1.00 0.00 H new ATOM 0 HB1 ALA A 200 8.810 -11.922 15.290 1.00 0.00 H new ATOM 0 HB2 ALA A 200 7.570 -13.124 15.717 1.00 0.00 H new ATOM 0 HB3 ALA A 200 7.370 -12.117 14.264 1.00 0.00 H new ATOM 3018 N ILE A 201 6.888 -9.244 14.519 1.00 0.00 N ATOM 3019 CA ILE A 201 7.302 -7.940 14.020 1.00 0.00 C ATOM 3020 C ILE A 201 6.589 -6.753 14.626 1.00 0.00 C ATOM 3021 O ILE A 201 7.157 -5.660 14.609 1.00 0.00 O ATOM 3022 CB ILE A 201 7.213 -7.824 12.495 1.00 0.00 C ATOM 3023 CG1 ILE A 201 5.777 -7.543 12.055 1.00 0.00 C ATOM 3024 CG2 ILE A 201 7.769 -9.073 11.843 1.00 0.00 C ATOM 3025 CD1 ILE A 201 5.553 -6.108 11.628 1.00 0.00 C ATOM 0 H ILE A 201 6.235 -9.754 13.924 1.00 0.00 H new ATOM 0 HA ILE A 201 8.342 -7.896 14.342 1.00 0.00 H new ATOM 0 HB ILE A 201 7.820 -6.979 12.168 1.00 0.00 H new ATOM 0 HG12 ILE A 201 5.521 -8.205 11.228 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.100 -7.781 12.875 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.700 -8.979 10.759 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.813 -9.200 12.131 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.195 -9.940 12.169 1.00 0.00 H new ATOM 0 HD11 ILE A 201 4.514 -5.976 11.328 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.778 -5.441 12.461 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.206 -5.872 10.788 1.00 0.00 H new ATOM 3037 N ASP A 202 5.369 -6.880 15.142 1.00 0.00 N ATOM 3038 CA ASP A 202 4.778 -5.657 15.681 1.00 0.00 C ATOM 3039 C ASP A 202 5.593 -5.198 16.890 1.00 0.00 C ATOM 3040 O ASP A 202 6.127 -4.094 16.907 1.00 0.00 O ATOM 3041 CB ASP A 202 3.320 -5.899 16.077 1.00 0.00 C ATOM 3042 CG ASP A 202 2.473 -4.647 15.972 1.00 0.00 C ATOM 3043 OD1 ASP A 202 2.857 -3.619 16.569 1.00 0.00 O ATOM 3044 OD2 ASP A 202 1.427 -4.695 15.293 1.00 0.00 O ATOM 0 H ASP A 202 4.812 -7.732 15.199 1.00 0.00 H new ATOM 0 HA ASP A 202 4.795 -4.879 14.918 1.00 0.00 H new ATOM 0 HB2 ASP A 202 2.897 -6.674 15.438 1.00 0.00 H new ATOM 0 HB3 ASP A 202 3.282 -6.274 17.100 1.00 0.00 H new ATOM 3049 N SER A 203 5.763 -6.085 17.861 1.00 0.00 N ATOM 3050 CA SER A 203 6.611 -5.773 19.012 1.00 0.00 C ATOM 3051 C SER A 203 8.021 -5.451 18.479 1.00 0.00 C ATOM 3052 O SER A 203 8.803 -4.731 19.097 1.00 0.00 O ATOM 3053 CB SER A 203 6.661 -6.949 19.995 1.00 0.00 C ATOM 3054 OG SER A 203 7.389 -8.037 19.453 1.00 0.00 O ATOM 0 H SER A 203 5.335 -7.011 17.880 1.00 0.00 H new ATOM 0 HA SER A 203 6.204 -4.920 19.555 1.00 0.00 H new ATOM 0 HB2 SER A 203 7.123 -6.627 20.928 1.00 0.00 H new ATOM 0 HB3 SER A 203 5.647 -7.269 20.235 1.00 0.00 H new ATOM 0 HG SER A 203 7.407 -8.773 20.100 1.00 0.00 H new ATOM 3060 N MET A 204 8.285 -5.994 17.286 1.00 0.00 N ATOM 3061 CA MET A 204 9.531 -5.821 16.536 1.00 0.00 C ATOM 3062 C MET A 204 9.410 -4.656 15.568 1.00 0.00 C ATOM 3063 O MET A 204 10.217 -4.522 14.696 1.00 0.00 O ATOM 3064 CB MET A 204 9.928 -7.084 15.786 1.00 0.00 C ATOM 3065 CG MET A 204 11.417 -7.368 15.833 1.00 0.00 C ATOM 3066 SD MET A 204 12.020 -7.669 17.504 1.00 0.00 S ATOM 3067 CE MET A 204 12.734 -6.073 17.894 1.00 0.00 C ATOM 0 H MET A 204 7.612 -6.587 16.800 1.00 0.00 H new ATOM 0 HA MET A 204 10.317 -5.608 17.261 1.00 0.00 H new ATOM 0 HB2 MET A 204 9.390 -7.933 16.208 1.00 0.00 H new ATOM 0 HB3 MET A 204 9.615 -6.994 14.746 1.00 0.00 H new ATOM 0 HG2 MET A 204 11.636 -8.236 15.211 1.00 0.00 H new ATOM 0 HG3 MET A 204 11.957 -6.524 15.404 1.00 0.00 H new ATOM 0 HE1 MET A 204 13.763 -6.206 18.227 1.00 0.00 H new ATOM 0 HE2 MET A 204 12.719 -5.441 17.006 1.00 0.00 H new ATOM 0 HE3 MET A 204 12.155 -5.599 18.687 1.00 0.00 H new ATOM 3077 N LEU A 205 8.462 -3.780 15.781 1.00 0.00 N ATOM 3078 CA LEU A 205 8.314 -2.570 15.012 1.00 0.00 C ATOM 3079 C LEU A 205 9.301 -1.582 15.592 1.00 0.00 C ATOM 3080 O LEU A 205 9.747 -1.748 16.727 1.00 0.00 O ATOM 3081 CB LEU A 205 6.876 -2.037 14.937 1.00 0.00 C ATOM 3082 CG LEU A 205 6.204 -2.117 13.549 1.00 0.00 C ATOM 3083 CD1 LEU A 205 6.961 -3.044 12.603 1.00 0.00 C ATOM 3084 CD2 LEU A 205 4.763 -2.589 13.681 1.00 0.00 C ATOM 0 H LEU A 205 7.756 -3.890 16.509 1.00 0.00 H new ATOM 0 HA LEU A 205 8.533 -2.765 13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 205 6.265 -2.592 15.649 1.00 0.00 H new ATOM 0 HB3 LEU A 205 6.876 -0.996 15.261 1.00 0.00 H new ATOM 0 HG LEU A 205 6.222 -1.113 13.125 1.00 0.00 H new ATOM 0 HD11 LEU A 205 6.455 -3.072 11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 205 7.978 -2.675 12.469 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.992 -4.048 13.025 1.00 0.00 H new ATOM 0 HD21 LEU A 205 4.305 -2.640 12.693 1.00 0.00 H new ATOM 0 HD22 LEU A 205 4.744 -3.577 14.141 1.00 0.00 H new ATOM 0 HD23 LEU A 205 4.206 -1.889 14.304 1.00 0.00 H new ATOM 3096 N ALA A 206 9.616 -0.558 14.843 1.00 0.00 N ATOM 3097 CA ALA A 206 10.536 0.460 15.365 1.00 0.00 C ATOM 3098 C ALA A 206 11.968 -0.047 15.448 1.00 0.00 C ATOM 3099 O ALA A 206 12.884 0.693 15.033 1.00 0.00 O ATOM 3100 CB ALA A 206 10.103 0.864 16.774 1.00 0.00 C ATOM 3101 OXT ALA A 206 12.163 -1.176 15.947 1.00 0.00 O ATOM 0 H ALA A 206 9.271 -0.394 13.897 1.00 0.00 H new ATOM 0 HA ALA A 206 10.501 1.305 14.677 1.00 0.00 H new ATOM 0 HB1 ALA A 206 10.786 1.620 17.162 1.00 0.00 H new ATOM 0 HB2 ALA A 206 9.092 1.271 16.741 1.00 0.00 H new ATOM 0 HB3 ALA A 206 10.122 -0.010 17.425 1.00 0.00 H new