USER MOD reduce.3.24.130724 H: found=0, std=0, add=1826, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1820 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 232 GLN : amide:sc= 0.963 K(o=1.5,f=-2.7) USER MOD Set 1.2: A 255 GLN : amide:sc= 0.494 K(o=1.5,f=-1.7) USER MOD Set 2.1: A 168 TYR OH : rot -10:sc= 0.679 USER MOD Set 2.2: A 222 TYR OH : rot 30:sc= 0.615 USER MOD Set 3.1: A 209 SER OG : rot -63:sc= 1.19 USER MOD Set 3.2: A 223 SER OG : rot 24:sc= 1.73 USER MOD Set 4.1: A 138 HIS : no HD1:sc= -0.533 X(o=-0.7,f=-0.52) USER MOD Set 4.2: A 205 HIS : no HE2:sc= -0.17 X(o=-0.7,f=-0.46) USER MOD Set 5.1: A 101 GLN : amide:sc= 1.36 K(o=2.5,f=-1.1) USER MOD Set 5.2: A 104 SER OG : rot -90:sc= 1.18 USER MOD Set 6.1: A 99 TYR OH : rot 110:sc= 0.734 USER MOD Set 6.2: A 155 THR OG1 : rot 152:sc= 0.837 USER MOD Set 7.1: A 47 LYS NZ :NH3+ 156:sc= 2.13 (180deg=1.06) USER MOD Set 7.2: A 56 THR OG1 : rot 180:sc= 0.958 USER MOD Set 8.1: A 26 HIS : no HE2:sc= 0.806 K(o=1.2,f=-2) USER MOD Set 8.2: A 33 SER OG : rot 180:sc= 0 USER MOD Set 8.3: A 62 SER OG : rot 143:sc= 0.349 USER MOD Set 8.4: A 64 ASN : amide:sc=-0.00382 K(o=1.2,f=0.42) USER MOD Single : A 21 THR OG1 : rot -80:sc= 1.17 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 GLN : amide:sc= -0.464 K(o=-0.46,f=-4!) USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.68 K(o=-0.68,f=-4.6!) USER MOD Single : A 39 SER OG : rot 110:sc= -0.115 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -1.82! K(o=-1.8!,f=-0.34) USER MOD Single : A 55 LYS NZ :NH3+ -148:sc= 1.22 (180deg=0.432) USER MOD Single : A 57 TYR OH : rot -28:sc= 1.11 USER MOD Single : A 59 ASN : amide:sc= 0.436 K(o=0.44,f=-0.38) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.222 USER MOD Single : A 67 LYS NZ :NH3+ -126:sc= 0.00459 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -0.0371 K(o=-0.037,f=-1.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 0.901 K(o=0.9,f=-0.31) USER MOD Single : A 87 GLN : amide:sc= 0.408 X(o=0.41,f=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 97 GLN : amide:sc= -0.0722 X(o=-0.072,f=-0.0049) USER MOD Single : A 100 LYS NZ :NH3+ -161:sc= 1.9 (180deg=1.49) USER MOD Single : A 102 SER OG : rot 180:sc=-0.00823 USER MOD Single : A 103 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.034) USER MOD Single : A 107 THR OG1 : rot -147:sc= 1.93 USER MOD Single : A 110 GLN : amide:sc= 0.849 K(o=0.85,f=-0.35) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 GLN : amide:sc= -3.97! K(o=-4!,f=-1.2) USER MOD Single : A 117 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 119 HIS : no HE2:sc= 0.667 K(o=0.67,f=-2.8!) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl -138:sc= 0 (180deg=-0.155) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -0.6 K(o=-0.6,f=-0.034) USER MOD Single : A 139 THR OG1 : rot -150:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 TYR OH : rot -0:sc= 1.15 USER MOD Single : A 159 SER OG : rot -28:sc= 0.432 USER MOD Single : A 165 LYS NZ :NH3+ -148:sc= 1.28 (180deg=0.494) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 171:sc= 0.585 (180deg=0.559) USER MOD Single : A 176 GLN : amide:sc= -1.91! K(o=-1.9!,f=-0.063) USER MOD Single : A 178 ASN : amide:sc= -1.09 K(o=-1.1,f=-0.32) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 HIS : no HE2:sc= -0.156 K(o=-0.16,f=-3.3!) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 SER OG : rot 180:sc=-0.00761 USER MOD Single : A 190 ASN : amide:sc= -0.0442 X(o=-0.044,f=-0.22) USER MOD Single : A 199 LYS NZ :NH3+ -116:sc= 1.27 (180deg=-0.539) USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 214 TYR OH : rot -20:sc= 1.22 USER MOD Single : A 215 ASN : amide:sc= -0.0154 K(o=-0.015,f=-0.54) USER MOD Single : A 216 GLN : amide:sc= 0.174 K(o=0.17,f=-6.6!) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 241 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 THR OG1 : rot -124:sc= 0.182 USER MOD Single : A 244 ASN : amide:sc= -0.85 K(o=-0.85,f=0) USER MOD Single : A 248 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 254 LYS NZ :NH3+ 159:sc= 0.944 (180deg=-0.426!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 14 4.008 -13.461 17.173 1.00 2.29 N ATOM 2 CA ALA A 14 3.360 -12.424 16.387 1.00 1.65 C ATOM 3 C ALA A 14 1.836 -12.610 16.366 1.00 1.60 C ATOM 4 O ALA A 14 1.338 -13.660 15.956 1.00 1.70 O ATOM 5 CB ALA A 14 3.942 -12.415 14.965 1.00 1.63 C ATOM 0 HA ALA A 14 3.556 -11.458 16.852 1.00 1.65 H new ATOM 0 HB1 ALA A 14 3.455 -11.637 14.377 1.00 1.63 H new ATOM 0 HB2 ALA A 14 5.013 -12.218 15.011 1.00 1.63 H new ATOM 0 HB3 ALA A 14 3.772 -13.384 14.496 1.00 1.63 H new ATOM 11 N GLY A 15 1.100 -11.537 16.674 1.00 1.61 N ATOM 12 CA GLY A 15 -0.368 -11.441 16.586 1.00 1.75 C ATOM 13 C GLY A 15 -0.988 -11.683 15.198 1.00 1.66 C ATOM 14 O GLY A 15 -2.195 -11.526 15.040 1.00 1.86 O ATOM 0 H GLY A 15 1.526 -10.672 17.006 1.00 1.61 H new ATOM 0 HA2 GLY A 15 -0.800 -12.159 17.283 1.00 1.75 H new ATOM 0 HA3 GLY A 15 -0.666 -10.449 16.925 1.00 1.75 H new ATOM 18 N LEU A 16 -0.197 -12.064 14.186 1.00 1.53 N ATOM 19 CA LEU A 16 -0.679 -12.546 12.888 1.00 1.64 C ATOM 20 C LEU A 16 -1.608 -13.757 13.081 1.00 1.51 C ATOM 21 O LEU A 16 -2.630 -13.868 12.414 1.00 1.64 O ATOM 22 CB LEU A 16 0.533 -12.955 12.017 1.00 1.82 C ATOM 23 CG LEU A 16 1.641 -11.898 11.850 1.00 1.55 C ATOM 24 CD1 LEU A 16 2.882 -12.518 11.205 1.00 1.90 C ATOM 25 CD2 LEU A 16 1.208 -10.704 11.002 1.00 1.64 C ATOM 0 H LEU A 16 0.821 -12.044 14.251 1.00 1.53 H new ATOM 0 HA LEU A 16 -1.238 -11.751 12.395 1.00 1.64 H new ATOM 0 HB2 LEU A 16 0.978 -13.852 12.449 1.00 1.82 H new ATOM 0 HB3 LEU A 16 0.167 -13.226 11.027 1.00 1.82 H new ATOM 0 HG LEU A 16 1.863 -11.540 12.855 1.00 1.55 H new ATOM 0 HD11 LEU A 16 3.654 -11.756 11.095 1.00 1.90 H new ATOM 0 HD12 LEU A 16 3.255 -13.325 11.836 1.00 1.90 H new ATOM 0 HD13 LEU A 16 2.622 -12.915 10.224 1.00 1.90 H new ATOM 0 HD21 LEU A 16 2.033 -9.996 10.923 1.00 1.64 H new ATOM 0 HD22 LEU A 16 0.927 -11.048 10.006 1.00 1.64 H new ATOM 0 HD23 LEU A 16 0.354 -10.215 11.471 1.00 1.64 H new ATOM 37 N ALA A 17 -1.260 -14.652 14.013 1.00 1.34 N ATOM 38 CA ALA A 17 -2.046 -15.860 14.267 1.00 1.33 C ATOM 39 C ALA A 17 -3.423 -15.582 14.913 1.00 1.35 C ATOM 40 O ALA A 17 -4.415 -16.232 14.578 1.00 1.43 O ATOM 41 CB ALA A 17 -1.186 -16.802 15.111 1.00 1.37 C ATOM 0 H ALA A 17 -0.435 -14.559 14.605 1.00 1.34 H new ATOM 0 HA ALA A 17 -2.296 -16.326 13.314 1.00 1.33 H new ATOM 0 HB1 ALA A 17 -1.743 -17.715 15.319 1.00 1.37 H new ATOM 0 HB2 ALA A 17 -0.275 -17.049 14.566 1.00 1.37 H new ATOM 0 HB3 ALA A 17 -0.926 -16.314 16.050 1.00 1.37 H new ATOM 47 N ASP A 18 -3.490 -14.587 15.800 1.00 1.37 N ATOM 48 CA ASP A 18 -4.697 -14.156 16.519 1.00 1.46 C ATOM 49 C ASP A 18 -5.778 -13.655 15.545 1.00 1.54 C ATOM 50 O ASP A 18 -6.834 -14.275 15.403 1.00 1.81 O ATOM 51 CB ASP A 18 -4.259 -13.086 17.538 1.00 1.59 C ATOM 52 CG ASP A 18 -5.421 -12.423 18.278 1.00 2.00 C ATOM 53 OD1 ASP A 18 -5.909 -11.395 17.762 1.00 3.20 O ATOM 54 OD2 ASP A 18 -5.766 -12.916 19.372 1.00 2.38 O ATOM 0 H ASP A 18 -2.670 -14.034 16.050 1.00 1.37 H new ATOM 0 HA ASP A 18 -5.159 -14.989 17.048 1.00 1.46 H new ATOM 0 HB2 ASP A 18 -3.591 -13.545 18.267 1.00 1.59 H new ATOM 0 HB3 ASP A 18 -3.686 -12.318 17.019 1.00 1.59 H new ATOM 59 N ALA A 19 -5.449 -12.633 14.747 1.00 1.40 N ATOM 60 CA ALA A 19 -6.375 -11.990 13.807 1.00 1.44 C ATOM 61 C ALA A 19 -6.824 -12.877 12.618 1.00 1.42 C ATOM 62 O ALA A 19 -7.707 -12.484 11.851 1.00 1.56 O ATOM 63 CB ALA A 19 -5.710 -10.691 13.336 1.00 1.41 C ATOM 0 H ALA A 19 -4.515 -12.222 14.736 1.00 1.40 H new ATOM 0 HA ALA A 19 -7.310 -11.793 14.331 1.00 1.44 H new ATOM 0 HB1 ALA A 19 -6.368 -10.180 12.633 1.00 1.41 H new ATOM 0 HB2 ALA A 19 -5.524 -10.045 14.194 1.00 1.41 H new ATOM 0 HB3 ALA A 19 -4.765 -10.923 12.845 1.00 1.41 H new ATOM 69 N LEU A 20 -6.204 -14.049 12.435 1.00 1.30 N ATOM 70 CA LEU A 20 -6.578 -15.049 11.428 1.00 1.33 C ATOM 71 C LEU A 20 -7.457 -16.162 12.028 1.00 1.45 C ATOM 72 O LEU A 20 -8.449 -16.553 11.400 1.00 1.37 O ATOM 73 CB LEU A 20 -5.297 -15.604 10.767 1.00 1.23 C ATOM 74 CG LEU A 20 -4.680 -14.781 9.611 1.00 1.13 C ATOM 75 CD1 LEU A 20 -5.396 -14.999 8.285 1.00 1.47 C ATOM 76 CD2 LEU A 20 -4.679 -13.261 9.810 1.00 1.18 C ATOM 0 H LEU A 20 -5.405 -14.336 13.000 1.00 1.30 H new ATOM 0 HA LEU A 20 -7.187 -14.574 10.659 1.00 1.33 H new ATOM 0 HB2 LEU A 20 -4.539 -15.717 11.542 1.00 1.23 H new ATOM 0 HB3 LEU A 20 -5.518 -16.602 10.390 1.00 1.23 H new ATOM 0 HG LEU A 20 -3.656 -15.154 9.604 1.00 1.13 H new ATOM 0 HD11 LEU A 20 -4.920 -14.397 7.511 1.00 1.47 H new ATOM 0 HD12 LEU A 20 -5.340 -16.052 8.010 1.00 1.47 H new ATOM 0 HD13 LEU A 20 -6.441 -14.704 8.383 1.00 1.47 H new ATOM 0 HD21 LEU A 20 -4.225 -12.781 8.943 1.00 1.18 H new ATOM 0 HD22 LEU A 20 -5.704 -12.908 9.925 1.00 1.18 H new ATOM 0 HD23 LEU A 20 -4.107 -13.011 10.704 1.00 1.18 H new ATOM 88 N THR A 21 -7.128 -16.661 13.229 1.00 1.75 N ATOM 89 CA THR A 21 -7.874 -17.742 13.914 1.00 2.00 C ATOM 90 C THR A 21 -9.169 -17.280 14.585 1.00 2.16 C ATOM 91 O THR A 21 -10.121 -18.064 14.657 1.00 2.42 O ATOM 92 CB THR A 21 -7.025 -18.468 14.971 1.00 2.17 C ATOM 93 OG1 THR A 21 -6.445 -17.578 15.892 1.00 2.20 O ATOM 94 CG2 THR A 21 -5.899 -19.292 14.358 1.00 2.21 C ATOM 0 H THR A 21 -6.327 -16.325 13.764 1.00 1.75 H new ATOM 0 HA THR A 21 -8.129 -18.425 13.104 1.00 2.00 H new ATOM 0 HB THR A 21 -7.727 -19.129 15.480 1.00 2.17 H new ATOM 0 HG1 THR A 21 -5.650 -17.166 15.493 1.00 2.20 H new ATOM 0 HG21 THR A 21 -5.333 -19.782 15.151 1.00 2.21 H new ATOM 0 HG22 THR A 21 -6.320 -20.046 13.694 1.00 2.21 H new ATOM 0 HG23 THR A 21 -5.237 -18.638 13.791 1.00 2.21 H new ATOM 102 N ALA A 22 -9.230 -16.029 15.047 1.00 2.12 N ATOM 103 CA ALA A 22 -10.349 -15.446 15.771 1.00 2.34 C ATOM 104 C ALA A 22 -10.915 -14.197 15.058 1.00 2.31 C ATOM 105 O ALA A 22 -10.229 -13.574 14.240 1.00 2.57 O ATOM 106 CB ALA A 22 -9.854 -15.117 17.188 1.00 2.61 C ATOM 0 H ALA A 22 -8.463 -15.369 14.918 1.00 2.12 H new ATOM 0 HA ALA A 22 -11.176 -16.155 15.813 1.00 2.34 H new ATOM 0 HB1 ALA A 22 -10.667 -14.676 17.764 1.00 2.61 H new ATOM 0 HB2 ALA A 22 -9.517 -16.031 17.677 1.00 2.61 H new ATOM 0 HB3 ALA A 22 -9.026 -14.410 17.129 1.00 2.61 H new ATOM 112 N PRO A 23 -12.181 -13.827 15.321 1.00 2.54 N ATOM 113 CA PRO A 23 -12.728 -12.536 14.926 1.00 2.83 C ATOM 114 C PRO A 23 -12.203 -11.434 15.858 1.00 2.57 C ATOM 115 O PRO A 23 -11.716 -11.695 16.957 1.00 2.54 O ATOM 116 CB PRO A 23 -14.241 -12.685 15.062 1.00 3.50 C ATOM 117 CG PRO A 23 -14.338 -13.591 16.286 1.00 3.41 C ATOM 118 CD PRO A 23 -13.173 -14.565 16.087 1.00 2.96 C ATOM 0 HA PRO A 23 -12.441 -12.257 13.912 1.00 2.83 H new ATOM 0 HB2 PRO A 23 -14.737 -11.727 15.218 1.00 3.50 H new ATOM 0 HB3 PRO A 23 -14.692 -13.137 14.178 1.00 3.50 H new ATOM 0 HG2 PRO A 23 -14.239 -13.028 17.214 1.00 3.41 H new ATOM 0 HG3 PRO A 23 -15.295 -14.110 16.329 1.00 3.41 H new ATOM 0 HD2 PRO A 23 -12.767 -14.893 17.044 1.00 2.96 H new ATOM 0 HD3 PRO A 23 -13.495 -15.460 15.554 1.00 2.96 H new ATOM 126 N LEU A 24 -12.380 -10.189 15.433 1.00 2.83 N ATOM 127 CA LEU A 24 -11.897 -8.989 16.118 1.00 2.75 C ATOM 128 C LEU A 24 -12.978 -7.909 16.196 1.00 2.97 C ATOM 129 O LEU A 24 -13.941 -7.892 15.421 1.00 4.33 O ATOM 130 CB LEU A 24 -10.644 -8.442 15.387 1.00 2.88 C ATOM 131 CG LEU A 24 -9.292 -8.554 16.113 1.00 2.26 C ATOM 132 CD1 LEU A 24 -9.296 -7.761 17.419 1.00 2.56 C ATOM 133 CD2 LEU A 24 -8.892 -9.997 16.389 1.00 2.81 C ATOM 0 H LEU A 24 -12.882 -9.976 14.571 1.00 2.83 H new ATOM 0 HA LEU A 24 -11.635 -9.264 17.140 1.00 2.75 H new ATOM 0 HB2 LEU A 24 -10.557 -8.962 14.433 1.00 2.88 H new ATOM 0 HB3 LEU A 24 -10.819 -7.390 15.162 1.00 2.88 H new ATOM 0 HG LEU A 24 -8.551 -8.128 15.437 1.00 2.26 H new ATOM 0 HD11 LEU A 24 -8.327 -7.860 17.908 1.00 2.56 H new ATOM 0 HD12 LEU A 24 -9.489 -6.710 17.206 1.00 2.56 H new ATOM 0 HD13 LEU A 24 -10.075 -8.147 18.076 1.00 2.56 H new ATOM 0 HD21 LEU A 24 -7.931 -10.016 16.903 1.00 2.81 H new ATOM 0 HD22 LEU A 24 -9.648 -10.471 17.016 1.00 2.81 H new ATOM 0 HD23 LEU A 24 -8.811 -10.539 15.447 1.00 2.81 H new ATOM 145 N ASP A 25 -12.740 -6.950 17.088 1.00 2.12 N ATOM 146 CA ASP A 25 -13.497 -5.699 17.186 1.00 2.21 C ATOM 147 C ASP A 25 -13.049 -4.744 16.068 1.00 2.49 C ATOM 148 O ASP A 25 -12.296 -3.790 16.270 1.00 3.10 O ATOM 149 CB ASP A 25 -13.375 -5.089 18.593 1.00 2.49 C ATOM 150 CG ASP A 25 -14.354 -5.734 19.576 1.00 3.86 C ATOM 151 OD1 ASP A 25 -15.579 -5.525 19.397 1.00 4.76 O ATOM 152 OD2 ASP A 25 -13.895 -6.400 20.534 1.00 4.76 O ATOM 0 H ASP A 25 -11.996 -7.021 17.782 1.00 2.12 H new ATOM 0 HA ASP A 25 -14.559 -5.896 17.042 1.00 2.21 H new ATOM 0 HB2 ASP A 25 -12.356 -5.217 18.958 1.00 2.49 H new ATOM 0 HB3 ASP A 25 -13.564 -4.017 18.542 1.00 2.49 H new ATOM 157 N HIS A 26 -13.474 -5.052 14.842 1.00 3.56 N ATOM 158 CA HIS A 26 -13.068 -4.332 13.633 1.00 4.59 C ATOM 159 C HIS A 26 -13.583 -2.881 13.608 1.00 4.47 C ATOM 160 O HIS A 26 -12.970 -2.036 12.957 1.00 5.46 O ATOM 161 CB HIS A 26 -13.554 -5.128 12.416 1.00 6.12 C ATOM 162 CG HIS A 26 -12.815 -4.848 11.131 1.00 7.66 C ATOM 163 ND1 HIS A 26 -12.495 -3.616 10.605 1.00 8.61 N ATOM 164 CD2 HIS A 26 -12.373 -5.789 10.241 1.00 8.94 C ATOM 165 CE1 HIS A 26 -11.887 -3.808 9.421 1.00 10.24 C ATOM 166 NE2 HIS A 26 -11.770 -5.123 9.167 1.00 10.41 N ATOM 0 H HIS A 26 -14.120 -5.820 14.658 1.00 3.56 H new ATOM 0 HA HIS A 26 -11.981 -4.252 13.615 1.00 4.59 H new ATOM 0 HB2 HIS A 26 -13.471 -6.191 12.640 1.00 6.12 H new ATOM 0 HB3 HIS A 26 -14.612 -4.916 12.262 1.00 6.12 H new ATOM 0 HD1 HIS A 26 -12.686 -2.713 11.039 1.00 8.61 H new ATOM 0 HD2 HIS A 26 -12.472 -6.859 10.348 1.00 8.94 H new ATOM 0 HE1 HIS A 26 -11.542 -3.020 8.768 1.00 10.24 H new ATOM 174 N LYS A 27 -14.696 -2.600 14.305 1.00 3.79 N ATOM 175 CA LYS A 27 -15.281 -1.263 14.508 1.00 3.91 C ATOM 176 C LYS A 27 -14.495 -0.405 15.507 1.00 3.31 C ATOM 177 O LYS A 27 -13.978 0.640 15.134 1.00 3.86 O ATOM 178 CB LYS A 27 -16.748 -1.414 14.970 1.00 4.71 C ATOM 179 CG LYS A 27 -17.714 -1.957 13.904 1.00 5.71 C ATOM 180 CD LYS A 27 -18.012 -0.918 12.813 1.00 6.74 C ATOM 181 CE LYS A 27 -19.146 -1.424 11.911 1.00 8.10 C ATOM 182 NZ LYS A 27 -19.704 -0.354 11.049 1.00 9.10 N ATOM 0 H LYS A 27 -15.238 -3.332 14.764 1.00 3.79 H new ATOM 0 HA LYS A 27 -15.234 -0.739 13.553 1.00 3.91 H new ATOM 0 HB2 LYS A 27 -16.774 -2.078 15.834 1.00 4.71 H new ATOM 0 HB3 LYS A 27 -17.109 -0.442 15.304 1.00 4.71 H new ATOM 0 HG2 LYS A 27 -17.285 -2.849 13.447 1.00 5.71 H new ATOM 0 HG3 LYS A 27 -18.646 -2.260 14.381 1.00 5.71 H new ATOM 0 HD2 LYS A 27 -18.293 0.031 13.269 1.00 6.74 H new ATOM 0 HD3 LYS A 27 -17.117 -0.734 12.219 1.00 6.74 H new ATOM 0 HE2 LYS A 27 -18.774 -2.234 11.284 1.00 8.10 H new ATOM 0 HE3 LYS A 27 -19.941 -1.839 12.530 1.00 8.10 H new ATOM 0 HZ1 LYS A 27 -20.466 -0.745 10.459 1.00 9.10 H new ATOM 0 HZ2 LYS A 27 -20.084 0.409 11.645 1.00 9.10 H new ATOM 0 HZ3 LYS A 27 -18.953 0.026 10.438 1.00 9.10 H new ATOM 196 N ASP A 28 -14.430 -0.845 16.762 1.00 2.86 N ATOM 197 CA ASP A 28 -13.888 -0.113 17.932 1.00 3.22 C ATOM 198 C ASP A 28 -14.353 1.361 18.023 1.00 3.39 C ATOM 199 O ASP A 28 -15.413 1.624 18.598 1.00 4.12 O ATOM 200 CB ASP A 28 -12.369 -0.295 18.060 1.00 3.86 C ATOM 201 CG ASP A 28 -11.816 0.368 19.325 1.00 4.74 C ATOM 202 OD1 ASP A 28 -12.255 0.028 20.440 1.00 5.77 O ATOM 203 OD2 ASP A 28 -10.902 1.221 19.222 1.00 5.07 O ATOM 0 H ASP A 28 -14.770 -1.772 17.016 1.00 2.86 H new ATOM 0 HA ASP A 28 -14.329 -0.576 18.814 1.00 3.22 H new ATOM 0 HB2 ASP A 28 -12.131 -1.359 18.075 1.00 3.86 H new ATOM 0 HB3 ASP A 28 -11.878 0.129 17.184 1.00 3.86 H new ATOM 208 N LYS A 29 -13.616 2.308 17.417 1.00 3.24 N ATOM 209 CA LYS A 29 -14.032 3.718 17.255 1.00 3.58 C ATOM 210 C LYS A 29 -13.656 4.378 15.916 1.00 3.35 C ATOM 211 O LYS A 29 -13.961 5.552 15.712 1.00 3.78 O ATOM 212 CB LYS A 29 -13.555 4.542 18.467 1.00 4.10 C ATOM 213 CG LYS A 29 -12.105 5.059 18.368 1.00 4.08 C ATOM 214 CD LYS A 29 -11.285 4.736 19.621 1.00 4.63 C ATOM 215 CE LYS A 29 -10.086 5.685 19.737 1.00 5.47 C ATOM 216 NZ LYS A 29 -9.210 5.346 20.885 1.00 6.41 N ATOM 0 H LYS A 29 -12.697 2.115 17.018 1.00 3.24 H new ATOM 0 HA LYS A 29 -15.121 3.705 17.221 1.00 3.58 H new ATOM 0 HB2 LYS A 29 -14.222 5.395 18.594 1.00 4.10 H new ATOM 0 HB3 LYS A 29 -13.647 3.929 19.364 1.00 4.10 H new ATOM 0 HG2 LYS A 29 -11.623 4.616 17.497 1.00 4.08 H new ATOM 0 HG3 LYS A 29 -12.116 6.138 18.212 1.00 4.08 H new ATOM 0 HD2 LYS A 29 -11.914 4.825 20.507 1.00 4.63 H new ATOM 0 HD3 LYS A 29 -10.937 3.704 19.579 1.00 4.63 H new ATOM 0 HE2 LYS A 29 -9.505 5.647 18.816 1.00 5.47 H new ATOM 0 HE3 LYS A 29 -10.445 6.709 19.846 1.00 5.47 H new ATOM 0 HZ1 LYS A 29 -8.414 6.014 20.923 1.00 6.41 H new ATOM 0 HZ2 LYS A 29 -9.756 5.407 21.768 1.00 6.41 H new ATOM 0 HZ3 LYS A 29 -8.845 4.379 20.770 1.00 6.41 H new ATOM 230 N GLY A 30 -12.948 3.679 15.031 1.00 2.91 N ATOM 231 CA GLY A 30 -12.520 4.191 13.723 1.00 2.79 C ATOM 232 C GLY A 30 -12.015 3.083 12.794 1.00 2.17 C ATOM 233 O GLY A 30 -12.582 1.992 12.757 1.00 2.29 O ATOM 0 H GLY A 30 -12.647 2.720 15.203 1.00 2.91 H new ATOM 0 HA2 GLY A 30 -13.355 4.706 13.248 1.00 2.79 H new ATOM 0 HA3 GLY A 30 -11.730 4.928 13.866 1.00 2.79 H new ATOM 237 N LEU A 31 -10.970 3.357 12.002 1.00 1.84 N ATOM 238 CA LEU A 31 -10.261 2.306 11.271 1.00 1.42 C ATOM 239 C LEU A 31 -9.174 1.689 12.160 1.00 1.77 C ATOM 240 O LEU A 31 -8.416 2.391 12.825 1.00 2.26 O ATOM 241 CB LEU A 31 -9.708 2.811 9.926 1.00 1.31 C ATOM 242 CG LEU A 31 -9.088 1.651 9.112 1.00 1.05 C ATOM 243 CD1 LEU A 31 -9.470 1.737 7.645 1.00 1.27 C ATOM 244 CD2 LEU A 31 -7.559 1.620 9.199 1.00 1.61 C ATOM 0 H LEU A 31 -10.600 4.296 11.853 1.00 1.84 H new ATOM 0 HA LEU A 31 -10.973 1.520 11.020 1.00 1.42 H new ATOM 0 HB2 LEU A 31 -10.509 3.276 9.351 1.00 1.31 H new ATOM 0 HB3 LEU A 31 -8.955 3.579 10.103 1.00 1.31 H new ATOM 0 HG LEU A 31 -9.489 0.740 9.556 1.00 1.05 H new ATOM 0 HD11 LEU A 31 -9.018 0.907 7.102 1.00 1.27 H new ATOM 0 HD12 LEU A 31 -10.554 1.686 7.548 1.00 1.27 H new ATOM 0 HD13 LEU A 31 -9.112 2.680 7.231 1.00 1.27 H new ATOM 0 HD21 LEU A 31 -7.178 0.786 8.609 1.00 1.61 H new ATOM 0 HD22 LEU A 31 -7.153 2.554 8.811 1.00 1.61 H new ATOM 0 HD23 LEU A 31 -7.256 1.497 10.239 1.00 1.61 H new ATOM 256 N GLN A 32 -9.066 0.361 12.103 1.00 1.99 N ATOM 257 CA GLN A 32 -7.991 -0.399 12.749 1.00 2.72 C ATOM 258 C GLN A 32 -7.376 -1.505 11.869 1.00 3.00 C ATOM 259 O GLN A 32 -6.270 -1.953 12.183 1.00 3.90 O ATOM 260 CB GLN A 32 -8.492 -1.017 14.056 1.00 3.17 C ATOM 261 CG GLN A 32 -8.976 -0.066 15.169 1.00 3.71 C ATOM 262 CD GLN A 32 -10.371 0.513 14.969 1.00 3.79 C ATOM 263 OE1 GLN A 32 -10.642 1.667 15.263 1.00 5.09 O ATOM 264 NE2 GLN A 32 -11.319 -0.272 14.516 1.00 3.46 N ATOM 0 H GLN A 32 -9.731 -0.227 11.600 1.00 1.99 H new ATOM 0 HA GLN A 32 -7.198 0.324 12.938 1.00 2.72 H new ATOM 0 HB2 GLN A 32 -9.313 -1.691 13.813 1.00 3.17 H new ATOM 0 HB3 GLN A 32 -7.688 -1.628 14.466 1.00 3.17 H new ATOM 0 HG2 GLN A 32 -8.956 -0.603 16.117 1.00 3.71 H new ATOM 0 HG3 GLN A 32 -8.267 0.758 15.254 1.00 3.71 H new ATOM 0 HE21 GLN A 32 -11.106 -1.238 14.267 1.00 3.46 H new ATOM 0 HE22 GLN A 32 -12.270 0.083 14.413 1.00 3.46 H new ATOM 273 N SER A 33 -8.064 -1.928 10.804 1.00 2.40 N ATOM 274 CA SER A 33 -7.732 -3.077 9.948 1.00 2.51 C ATOM 275 C SER A 33 -8.014 -2.782 8.469 1.00 1.89 C ATOM 276 O SER A 33 -8.781 -1.869 8.157 1.00 1.47 O ATOM 277 CB SER A 33 -8.496 -4.349 10.371 1.00 3.06 C ATOM 278 OG SER A 33 -9.429 -4.168 11.427 1.00 4.14 O ATOM 0 H SER A 33 -8.914 -1.454 10.497 1.00 2.40 H new ATOM 0 HA SER A 33 -6.664 -3.253 10.075 1.00 2.51 H new ATOM 0 HB2 SER A 33 -9.025 -4.742 9.503 1.00 3.06 H new ATOM 0 HB3 SER A 33 -7.772 -5.106 10.672 1.00 3.06 H new ATOM 0 HG SER A 33 -9.866 -5.022 11.627 1.00 4.14 H new ATOM 284 N LEU A 34 -7.394 -3.548 7.567 1.00 1.97 N ATOM 285 CA LEU A 34 -7.446 -3.342 6.113 1.00 1.60 C ATOM 286 C LEU A 34 -8.572 -4.169 5.465 1.00 1.59 C ATOM 287 O LEU A 34 -8.803 -5.312 5.844 1.00 1.77 O ATOM 288 CB LEU A 34 -6.060 -3.669 5.514 1.00 1.47 C ATOM 289 CG LEU A 34 -5.498 -2.595 4.564 1.00 1.36 C ATOM 290 CD1 LEU A 34 -4.071 -2.974 4.182 1.00 2.00 C ATOM 291 CD2 LEU A 34 -6.292 -2.430 3.270 1.00 1.77 C ATOM 0 H LEU A 34 -6.825 -4.352 7.833 1.00 1.97 H new ATOM 0 HA LEU A 34 -7.682 -2.299 5.901 1.00 1.60 H new ATOM 0 HB2 LEU A 34 -5.353 -3.818 6.330 1.00 1.47 H new ATOM 0 HB3 LEU A 34 -6.127 -4.613 4.974 1.00 1.47 H new ATOM 0 HG LEU A 34 -5.555 -1.651 5.106 1.00 1.36 H new ATOM 0 HD11 LEU A 34 -3.662 -2.220 3.509 1.00 2.00 H new ATOM 0 HD12 LEU A 34 -3.456 -3.030 5.081 1.00 2.00 H new ATOM 0 HD13 LEU A 34 -4.073 -3.943 3.683 1.00 2.00 H new ATOM 0 HD21 LEU A 34 -5.831 -1.655 2.657 1.00 1.77 H new ATOM 0 HD22 LEU A 34 -6.295 -3.372 2.722 1.00 1.77 H new ATOM 0 HD23 LEU A 34 -7.317 -2.144 3.506 1.00 1.77 H new ATOM 303 N THR A 35 -9.248 -3.617 4.460 1.00 1.51 N ATOM 304 CA THR A 35 -10.253 -4.319 3.633 1.00 1.62 C ATOM 305 C THR A 35 -9.629 -4.836 2.332 1.00 1.52 C ATOM 306 O THR A 35 -8.706 -4.200 1.825 1.00 1.59 O ATOM 307 CB THR A 35 -11.477 -3.427 3.378 1.00 1.80 C ATOM 308 OG1 THR A 35 -12.517 -4.204 2.843 1.00 2.06 O ATOM 309 CG2 THR A 35 -11.232 -2.253 2.429 1.00 2.84 C ATOM 0 H THR A 35 -9.116 -2.644 4.183 1.00 1.51 H new ATOM 0 HA THR A 35 -10.605 -5.190 4.186 1.00 1.62 H new ATOM 0 HB THR A 35 -11.729 -3.001 4.349 1.00 1.80 H new ATOM 0 HG1 THR A 35 -13.299 -3.637 2.681 1.00 2.06 H new ATOM 0 HG21 THR A 35 -12.153 -1.682 2.311 1.00 2.84 H new ATOM 0 HG22 THR A 35 -10.456 -1.608 2.841 1.00 2.84 H new ATOM 0 HG23 THR A 35 -10.913 -2.631 1.458 1.00 2.84 H new ATOM 317 N LEU A 36 -10.090 -5.977 1.804 1.00 1.46 N ATOM 318 CA LEU A 36 -9.579 -6.545 0.545 1.00 1.38 C ATOM 319 C LEU A 36 -10.634 -6.400 -0.564 1.00 1.59 C ATOM 320 O LEU A 36 -11.622 -7.132 -0.573 1.00 2.18 O ATOM 321 CB LEU A 36 -9.146 -8.017 0.766 1.00 1.22 C ATOM 322 CG LEU A 36 -7.643 -8.236 1.055 1.00 1.07 C ATOM 323 CD1 LEU A 36 -7.113 -7.464 2.255 1.00 1.12 C ATOM 324 CD2 LEU A 36 -7.337 -9.719 1.278 1.00 1.01 C ATOM 0 H LEU A 36 -10.827 -6.534 2.236 1.00 1.46 H new ATOM 0 HA LEU A 36 -8.696 -5.995 0.221 1.00 1.38 H new ATOM 0 HB2 LEU A 36 -9.721 -8.425 1.598 1.00 1.22 H new ATOM 0 HB3 LEU A 36 -9.415 -8.593 -0.120 1.00 1.22 H new ATOM 0 HG LEU A 36 -7.139 -7.855 0.167 1.00 1.07 H new ATOM 0 HD11 LEU A 36 -6.052 -7.676 2.384 1.00 1.12 H new ATOM 0 HD12 LEU A 36 -7.252 -6.395 2.090 1.00 1.12 H new ATOM 0 HD13 LEU A 36 -7.655 -7.767 3.151 1.00 1.12 H new ATOM 0 HD21 LEU A 36 -6.273 -9.845 1.479 1.00 1.01 H new ATOM 0 HD22 LEU A 36 -7.913 -10.086 2.128 1.00 1.01 H new ATOM 0 HD23 LEU A 36 -7.607 -10.284 0.386 1.00 1.01 H new ATOM 336 N ASP A 37 -10.401 -5.485 -1.514 1.00 1.47 N ATOM 337 CA ASP A 37 -11.298 -5.267 -2.670 1.00 1.58 C ATOM 338 C ASP A 37 -10.564 -5.220 -4.017 1.00 1.49 C ATOM 339 O ASP A 37 -11.074 -5.750 -5.005 1.00 1.55 O ATOM 340 CB ASP A 37 -12.125 -3.987 -2.470 1.00 1.78 C ATOM 341 CG ASP A 37 -13.156 -3.786 -3.593 1.00 1.82 C ATOM 342 OD1 ASP A 37 -14.091 -4.606 -3.712 1.00 2.58 O ATOM 343 OD2 ASP A 37 -13.066 -2.778 -4.332 1.00 2.78 O ATOM 0 H ASP A 37 -9.586 -4.872 -1.508 1.00 1.47 H new ATOM 0 HA ASP A 37 -11.959 -6.133 -2.711 1.00 1.58 H new ATOM 0 HB2 ASP A 37 -12.639 -4.034 -1.510 1.00 1.78 H new ATOM 0 HB3 ASP A 37 -11.457 -3.126 -2.432 1.00 1.78 H new ATOM 348 N GLN A 38 -9.350 -4.655 -4.073 1.00 1.51 N ATOM 349 CA GLN A 38 -8.538 -4.636 -5.298 1.00 1.52 C ATOM 350 C GLN A 38 -7.470 -5.753 -5.340 1.00 1.43 C ATOM 351 O GLN A 38 -6.703 -5.868 -6.297 1.00 1.90 O ATOM 352 CB GLN A 38 -7.985 -3.217 -5.563 1.00 1.64 C ATOM 353 CG GLN A 38 -8.216 -2.707 -7.000 1.00 2.35 C ATOM 354 CD GLN A 38 -7.604 -3.637 -8.020 1.00 3.20 C ATOM 355 OE1 GLN A 38 -6.435 -3.562 -8.359 1.00 3.81 O ATOM 356 NE2 GLN A 38 -8.299 -4.694 -8.350 1.00 4.15 N ATOM 0 H GLN A 38 -8.905 -4.201 -3.275 1.00 1.51 H new ATOM 0 HA GLN A 38 -9.193 -4.877 -6.136 1.00 1.52 H new ATOM 0 HB2 GLN A 38 -8.449 -2.522 -4.864 1.00 1.64 H new ATOM 0 HB3 GLN A 38 -6.915 -3.211 -5.355 1.00 1.64 H new ATOM 0 HG2 GLN A 38 -9.286 -2.613 -7.187 1.00 2.35 H new ATOM 0 HG3 GLN A 38 -7.785 -1.712 -7.108 1.00 2.35 H new ATOM 0 HE21 GLN A 38 -9.278 -4.768 -8.072 1.00 4.15 H new ATOM 0 HE22 GLN A 38 -7.863 -5.445 -8.885 1.00 4.15 H new ATOM 365 N SER A 39 -7.450 -6.597 -4.318 1.00 1.14 N ATOM 366 CA SER A 39 -6.565 -7.750 -4.098 1.00 1.04 C ATOM 367 C SER A 39 -6.980 -8.999 -4.883 1.00 1.10 C ATOM 368 O SER A 39 -6.195 -9.561 -5.646 1.00 1.32 O ATOM 369 CB SER A 39 -6.597 -8.112 -2.604 1.00 0.95 C ATOM 370 OG SER A 39 -7.939 -8.112 -2.148 1.00 1.72 O ATOM 0 H SER A 39 -8.110 -6.489 -3.548 1.00 1.14 H new ATOM 0 HA SER A 39 -5.574 -7.455 -4.442 1.00 1.04 H new ATOM 0 HB2 SER A 39 -6.148 -9.093 -2.446 1.00 0.95 H new ATOM 0 HB3 SER A 39 -6.007 -7.396 -2.032 1.00 0.95 H new ATOM 0 HG SER A 39 -8.221 -9.032 -1.960 1.00 1.72 H new ATOM 376 N VAL A 40 -8.210 -9.460 -4.649 1.00 1.09 N ATOM 377 CA VAL A 40 -8.738 -10.750 -5.104 1.00 1.15 C ATOM 378 C VAL A 40 -9.721 -10.604 -6.263 1.00 1.17 C ATOM 379 O VAL A 40 -10.478 -9.638 -6.348 1.00 1.19 O ATOM 380 CB VAL A 40 -9.382 -11.486 -3.905 1.00 1.27 C ATOM 381 CG1 VAL A 40 -10.647 -10.806 -3.360 1.00 1.58 C ATOM 382 CG2 VAL A 40 -9.724 -12.944 -4.225 1.00 1.34 C ATOM 0 H VAL A 40 -8.894 -8.924 -4.116 1.00 1.09 H new ATOM 0 HA VAL A 40 -7.909 -11.342 -5.490 1.00 1.15 H new ATOM 0 HB VAL A 40 -8.611 -11.445 -3.136 1.00 1.27 H new ATOM 0 HG11 VAL A 40 -11.038 -11.383 -2.522 1.00 1.58 H new ATOM 0 HG12 VAL A 40 -10.402 -9.798 -3.024 1.00 1.58 H new ATOM 0 HG13 VAL A 40 -11.400 -10.754 -4.147 1.00 1.58 H new ATOM 0 HG21 VAL A 40 -10.173 -13.413 -3.349 1.00 1.34 H new ATOM 0 HG22 VAL A 40 -10.428 -12.979 -5.056 1.00 1.34 H new ATOM 0 HG23 VAL A 40 -8.815 -13.480 -4.497 1.00 1.34 H new ATOM 392 N ARG A 41 -9.765 -11.591 -7.169 1.00 1.38 N ATOM 393 CA ARG A 41 -10.845 -11.707 -8.134 1.00 1.52 C ATOM 394 C ARG A 41 -12.184 -11.790 -7.412 1.00 1.50 C ATOM 395 O ARG A 41 -12.358 -12.612 -6.522 1.00 1.34 O ATOM 396 CB ARG A 41 -10.638 -12.982 -8.973 1.00 1.79 C ATOM 397 CG ARG A 41 -10.211 -12.636 -10.384 1.00 1.56 C ATOM 398 CD ARG A 41 -8.722 -12.267 -10.503 1.00 2.83 C ATOM 399 NE ARG A 41 -7.853 -13.433 -10.245 1.00 3.88 N ATOM 400 CZ ARG A 41 -6.908 -13.935 -11.014 1.00 5.01 C ATOM 401 NH1 ARG A 41 -6.348 -13.265 -11.979 1.00 5.40 N ATOM 402 NH2 ARG A 41 -6.491 -15.146 -10.810 1.00 6.32 N ATOM 0 H ARG A 41 -9.056 -12.320 -7.246 1.00 1.38 H new ATOM 0 HA ARG A 41 -10.844 -10.831 -8.782 1.00 1.52 H new ATOM 0 HB2 ARG A 41 -9.882 -13.612 -8.504 1.00 1.79 H new ATOM 0 HB3 ARG A 41 -11.562 -13.559 -8.999 1.00 1.79 H new ATOM 0 HG2 ARG A 41 -10.420 -13.484 -11.036 1.00 1.56 H new ATOM 0 HG3 ARG A 41 -10.814 -11.802 -10.743 1.00 1.56 H new ATOM 0 HD2 ARG A 41 -8.522 -11.876 -11.501 1.00 2.83 H new ATOM 0 HD3 ARG A 41 -8.485 -11.472 -9.796 1.00 2.83 H new ATOM 0 HE ARG A 41 -8.004 -13.911 -9.357 1.00 3.88 H new ATOM 0 HH11 ARG A 41 -6.637 -12.305 -12.168 1.00 5.40 H new ATOM 0 HH12 ARG A 41 -5.620 -13.700 -12.546 1.00 5.40 H new ATOM 0 HH21 ARG A 41 -6.894 -15.704 -10.058 1.00 6.32 H new ATOM 0 HH22 ARG A 41 -5.760 -15.540 -11.402 1.00 6.32 H new ATOM 416 N LYS A 42 -13.188 -11.102 -7.947 1.00 1.83 N ATOM 417 CA LYS A 42 -14.609 -11.143 -7.521 1.00 2.11 C ATOM 418 C LYS A 42 -15.321 -12.501 -7.759 1.00 2.02 C ATOM 419 O LYS A 42 -16.540 -12.582 -7.756 1.00 2.49 O ATOM 420 CB LYS A 42 -15.313 -9.949 -8.187 1.00 2.73 C ATOM 421 CG LYS A 42 -14.803 -8.608 -7.606 1.00 3.13 C ATOM 422 CD LYS A 42 -15.269 -7.340 -8.347 1.00 3.85 C ATOM 423 CE LYS A 42 -14.735 -6.108 -7.591 1.00 4.76 C ATOM 424 NZ LYS A 42 -14.901 -4.833 -8.338 1.00 5.80 N ATOM 0 H LYS A 42 -13.040 -10.465 -8.730 1.00 1.83 H new ATOM 0 HA LYS A 42 -14.660 -11.055 -6.436 1.00 2.11 H new ATOM 0 HB2 LYS A 42 -15.138 -9.973 -9.263 1.00 2.73 H new ATOM 0 HB3 LYS A 42 -16.390 -10.028 -8.037 1.00 2.73 H new ATOM 0 HG2 LYS A 42 -15.124 -8.538 -6.567 1.00 3.13 H new ATOM 0 HG3 LYS A 42 -13.713 -8.625 -7.603 1.00 3.13 H new ATOM 0 HD2 LYS A 42 -14.901 -7.344 -9.373 1.00 3.85 H new ATOM 0 HD3 LYS A 42 -16.357 -7.310 -8.399 1.00 3.85 H new ATOM 0 HE2 LYS A 42 -15.250 -6.028 -6.634 1.00 4.76 H new ATOM 0 HE3 LYS A 42 -13.677 -6.256 -7.373 1.00 4.76 H new ATOM 0 HZ1 LYS A 42 -14.521 -4.047 -7.772 1.00 5.80 H new ATOM 0 HZ2 LYS A 42 -14.387 -4.890 -9.240 1.00 5.80 H new ATOM 0 HZ3 LYS A 42 -15.911 -4.669 -8.524 1.00 5.80 H new ATOM 438 N ASN A 43 -14.527 -13.549 -7.992 1.00 1.70 N ATOM 439 CA ASN A 43 -14.893 -14.977 -8.037 1.00 1.81 C ATOM 440 C ASN A 43 -13.913 -15.915 -7.287 1.00 1.70 C ATOM 441 O ASN A 43 -14.278 -17.039 -6.959 1.00 2.03 O ATOM 442 CB ASN A 43 -14.957 -15.465 -9.493 1.00 1.84 C ATOM 443 CG ASN A 43 -15.957 -14.671 -10.291 1.00 2.20 C ATOM 444 OD1 ASN A 43 -17.149 -14.910 -10.253 1.00 2.82 O ATOM 445 ND2 ASN A 43 -15.508 -13.646 -10.970 1.00 2.35 N ATOM 0 H ASN A 43 -13.531 -13.416 -8.169 1.00 1.70 H new ATOM 0 HA ASN A 43 -15.860 -15.030 -7.538 1.00 1.81 H new ATOM 0 HB2 ASN A 43 -13.972 -15.379 -9.951 1.00 1.84 H new ATOM 0 HB3 ASN A 43 -15.227 -16.521 -9.514 1.00 1.84 H new ATOM 0 HD21 ASN A 43 -16.159 -13.042 -11.472 1.00 2.35 H new ATOM 0 HD22 ASN A 43 -14.507 -13.451 -10.998 1.00 2.35 H new ATOM 452 N GLU A 44 -12.651 -15.514 -7.082 1.00 1.43 N ATOM 453 CA GLU A 44 -11.580 -16.421 -6.621 1.00 1.31 C ATOM 454 C GLU A 44 -11.520 -16.676 -5.102 1.00 1.13 C ATOM 455 O GLU A 44 -11.794 -15.787 -4.291 1.00 1.27 O ATOM 456 CB GLU A 44 -10.267 -15.887 -7.191 1.00 1.55 C ATOM 457 CG GLU A 44 -8.997 -16.735 -7.044 1.00 2.36 C ATOM 458 CD GLU A 44 -7.902 -16.143 -7.947 1.00 2.66 C ATOM 459 OE1 GLU A 44 -7.701 -14.907 -7.924 1.00 2.92 O ATOM 460 OE2 GLU A 44 -7.305 -16.866 -8.777 1.00 3.51 O ATOM 0 H GLU A 44 -12.340 -14.554 -7.230 1.00 1.43 H new ATOM 0 HA GLU A 44 -11.797 -17.421 -6.997 1.00 1.31 H new ATOM 0 HB2 GLU A 44 -10.420 -15.703 -8.255 1.00 1.55 H new ATOM 0 HB3 GLU A 44 -10.074 -14.921 -6.725 1.00 1.55 H new ATOM 0 HG2 GLU A 44 -8.667 -16.744 -6.005 1.00 2.36 H new ATOM 0 HG3 GLU A 44 -9.199 -17.769 -7.323 1.00 2.36 H new ATOM 467 N LYS A 45 -11.147 -17.909 -4.728 1.00 1.05 N ATOM 468 CA LYS A 45 -11.005 -18.321 -3.315 1.00 1.04 C ATOM 469 C LYS A 45 -9.575 -18.074 -2.807 1.00 1.03 C ATOM 470 O LYS A 45 -8.627 -18.745 -3.203 1.00 1.27 O ATOM 471 CB LYS A 45 -11.530 -19.752 -3.124 1.00 1.15 C ATOM 472 CG LYS A 45 -11.558 -20.140 -1.638 1.00 1.72 C ATOM 473 CD LYS A 45 -12.438 -21.365 -1.368 1.00 2.09 C ATOM 474 CE LYS A 45 -13.931 -21.014 -1.465 1.00 2.71 C ATOM 475 NZ LYS A 45 -14.799 -22.166 -1.119 1.00 3.00 N ATOM 0 H LYS A 45 -10.934 -18.652 -5.394 1.00 1.05 H new ATOM 0 HA LYS A 45 -11.631 -17.695 -2.678 1.00 1.04 H new ATOM 0 HB2 LYS A 45 -12.533 -19.833 -3.543 1.00 1.15 H new ATOM 0 HB3 LYS A 45 -10.898 -20.450 -3.673 1.00 1.15 H new ATOM 0 HG2 LYS A 45 -10.542 -20.345 -1.300 1.00 1.72 H new ATOM 0 HG3 LYS A 45 -11.925 -19.297 -1.053 1.00 1.72 H new ATOM 0 HD2 LYS A 45 -12.200 -22.151 -2.085 1.00 2.09 H new ATOM 0 HD3 LYS A 45 -12.219 -21.761 -0.376 1.00 2.09 H new ATOM 0 HE2 LYS A 45 -14.151 -20.181 -0.797 1.00 2.71 H new ATOM 0 HE3 LYS A 45 -14.159 -20.680 -2.477 1.00 2.71 H new ATOM 0 HZ1 LYS A 45 -15.797 -21.885 -1.198 1.00 3.00 H new ATOM 0 HZ2 LYS A 45 -14.609 -22.953 -1.772 1.00 3.00 H new ATOM 0 HZ3 LYS A 45 -14.601 -22.470 -0.144 1.00 3.00 H new ATOM 489 N LEU A 46 -9.412 -17.093 -1.916 1.00 1.05 N ATOM 490 CA LEU A 46 -8.092 -16.561 -1.516 1.00 1.18 C ATOM 491 C LEU A 46 -7.654 -17.120 -0.153 1.00 1.03 C ATOM 492 O LEU A 46 -8.460 -17.220 0.770 1.00 0.97 O ATOM 493 CB LEU A 46 -8.156 -15.016 -1.596 1.00 1.60 C ATOM 494 CG LEU A 46 -6.911 -14.182 -1.945 1.00 1.27 C ATOM 495 CD1 LEU A 46 -5.943 -13.954 -0.788 1.00 1.15 C ATOM 496 CD2 LEU A 46 -6.148 -14.722 -3.153 1.00 2.43 C ATOM 0 H LEU A 46 -10.193 -16.637 -1.444 1.00 1.05 H new ATOM 0 HA LEU A 46 -7.308 -16.892 -2.197 1.00 1.18 H new ATOM 0 HB2 LEU A 46 -8.922 -14.767 -2.331 1.00 1.60 H new ATOM 0 HB3 LEU A 46 -8.515 -14.662 -0.630 1.00 1.60 H new ATOM 0 HG LEU A 46 -7.334 -13.210 -2.198 1.00 1.27 H new ATOM 0 HD11 LEU A 46 -5.099 -13.357 -1.132 1.00 1.15 H new ATOM 0 HD12 LEU A 46 -6.456 -13.427 0.017 1.00 1.15 H new ATOM 0 HD13 LEU A 46 -5.582 -14.915 -0.421 1.00 1.15 H new ATOM 0 HD21 LEU A 46 -5.281 -14.090 -3.348 1.00 2.43 H new ATOM 0 HD22 LEU A 46 -5.817 -15.740 -2.949 1.00 2.43 H new ATOM 0 HD23 LEU A 46 -6.801 -14.721 -4.026 1.00 2.43 H new ATOM 508 N LYS A 47 -6.385 -17.506 -0.018 1.00 1.10 N ATOM 509 CA LYS A 47 -5.835 -18.222 1.141 1.00 0.97 C ATOM 510 C LYS A 47 -4.674 -17.435 1.750 1.00 0.84 C ATOM 511 O LYS A 47 -3.680 -17.181 1.076 1.00 0.94 O ATOM 512 CB LYS A 47 -5.446 -19.636 0.670 1.00 1.41 C ATOM 513 CG LYS A 47 -4.587 -20.480 1.632 1.00 1.96 C ATOM 514 CD LYS A 47 -5.202 -20.771 3.005 1.00 1.89 C ATOM 515 CE LYS A 47 -6.573 -21.437 2.898 1.00 2.15 C ATOM 516 NZ LYS A 47 -7.057 -21.844 4.232 1.00 3.00 N ATOM 0 H LYS A 47 -5.684 -17.324 -0.736 1.00 1.10 H new ATOM 0 HA LYS A 47 -6.568 -18.319 1.942 1.00 0.97 H new ATOM 0 HB2 LYS A 47 -6.362 -20.188 0.461 1.00 1.41 H new ATOM 0 HB3 LYS A 47 -4.907 -19.543 -0.273 1.00 1.41 H new ATOM 0 HG2 LYS A 47 -4.363 -21.431 1.148 1.00 1.96 H new ATOM 0 HG3 LYS A 47 -3.637 -19.968 1.783 1.00 1.96 H new ATOM 0 HD2 LYS A 47 -4.531 -21.416 3.572 1.00 1.89 H new ATOM 0 HD3 LYS A 47 -5.296 -19.840 3.563 1.00 1.89 H new ATOM 0 HE2 LYS A 47 -7.284 -20.748 2.442 1.00 2.15 H new ATOM 0 HE3 LYS A 47 -6.510 -22.308 2.246 1.00 2.15 H new ATOM 0 HZ1 LYS A 47 -8.095 -21.909 4.220 1.00 3.00 H new ATOM 0 HZ2 LYS A 47 -6.655 -22.771 4.479 1.00 3.00 H new ATOM 0 HZ3 LYS A 47 -6.763 -21.139 4.938 1.00 3.00 H new ATOM 530 N LEU A 48 -4.795 -17.081 3.030 1.00 0.68 N ATOM 531 CA LEU A 48 -3.698 -16.505 3.830 1.00 0.60 C ATOM 532 C LEU A 48 -3.014 -17.581 4.686 1.00 0.93 C ATOM 533 O LEU A 48 -3.658 -18.565 5.057 1.00 1.40 O ATOM 534 CB LEU A 48 -4.243 -15.346 4.688 1.00 0.90 C ATOM 535 CG LEU A 48 -4.218 -13.948 4.043 1.00 0.70 C ATOM 536 CD1 LEU A 48 -2.904 -13.224 4.245 1.00 1.29 C ATOM 537 CD2 LEU A 48 -4.477 -13.891 2.539 1.00 1.34 C ATOM 0 H LEU A 48 -5.665 -17.185 3.552 1.00 0.68 H new ATOM 0 HA LEU A 48 -2.935 -16.108 3.161 1.00 0.60 H new ATOM 0 HB2 LEU A 48 -5.272 -15.578 4.962 1.00 0.90 H new ATOM 0 HB3 LEU A 48 -3.668 -15.306 5.613 1.00 0.90 H new ATOM 0 HG LEU A 48 -5.046 -13.472 4.568 1.00 0.70 H new ATOM 0 HD11 LEU A 48 -2.951 -12.245 3.767 1.00 1.29 H new ATOM 0 HD12 LEU A 48 -2.718 -13.098 5.312 1.00 1.29 H new ATOM 0 HD13 LEU A 48 -2.096 -13.806 3.802 1.00 1.29 H new ATOM 0 HD21 LEU A 48 -4.434 -12.856 2.201 1.00 1.34 H new ATOM 0 HD22 LEU A 48 -3.719 -14.475 2.017 1.00 1.34 H new ATOM 0 HD23 LEU A 48 -5.463 -14.302 2.324 1.00 1.34 H new ATOM 549 N ALA A 49 -1.759 -17.336 5.079 1.00 0.87 N ATOM 550 CA ALA A 49 -1.023 -18.209 6.004 1.00 1.23 C ATOM 551 C ALA A 49 0.112 -17.459 6.743 1.00 1.11 C ATOM 552 O ALA A 49 0.909 -16.761 6.125 1.00 0.99 O ATOM 553 CB ALA A 49 -0.480 -19.418 5.228 1.00 1.57 C ATOM 0 H ALA A 49 -1.224 -16.527 4.765 1.00 0.87 H new ATOM 0 HA ALA A 49 -1.711 -18.551 6.777 1.00 1.23 H new ATOM 0 HB1 ALA A 49 0.068 -20.071 5.908 1.00 1.57 H new ATOM 0 HB2 ALA A 49 -1.310 -19.969 4.786 1.00 1.57 H new ATOM 0 HB3 ALA A 49 0.188 -19.074 4.439 1.00 1.57 H new ATOM 559 N ALA A 50 0.155 -17.568 8.076 1.00 1.19 N ATOM 560 CA ALA A 50 1.277 -17.073 8.891 1.00 1.17 C ATOM 561 C ALA A 50 1.267 -17.553 10.348 1.00 1.24 C ATOM 562 O ALA A 50 0.217 -17.571 10.989 1.00 1.26 O ATOM 563 CB ALA A 50 1.245 -15.537 8.944 1.00 1.12 C ATOM 0 H ALA A 50 -0.588 -18.003 8.624 1.00 1.19 H new ATOM 0 HA ALA A 50 2.169 -17.468 8.404 1.00 1.17 H new ATOM 0 HB1 ALA A 50 2.077 -15.176 9.548 1.00 1.12 H new ATOM 0 HB2 ALA A 50 1.330 -15.136 7.934 1.00 1.12 H new ATOM 0 HB3 ALA A 50 0.305 -15.208 9.387 1.00 1.12 H new ATOM 569 N GLN A 51 2.451 -17.826 10.924 1.00 1.26 N ATOM 570 CA GLN A 51 2.665 -18.032 12.369 1.00 1.30 C ATOM 571 C GLN A 51 1.700 -19.029 13.032 1.00 1.33 C ATOM 572 O GLN A 51 1.195 -18.822 14.136 1.00 1.37 O ATOM 573 CB GLN A 51 2.803 -16.667 13.068 1.00 1.32 C ATOM 574 CG GLN A 51 3.753 -16.705 14.286 1.00 1.67 C ATOM 575 CD GLN A 51 5.004 -15.845 14.145 1.00 1.70 C ATOM 576 OE1 GLN A 51 5.696 -15.551 15.109 1.00 2.43 O ATOM 577 NE2 GLN A 51 5.343 -15.384 12.959 1.00 1.54 N ATOM 0 H GLN A 51 3.311 -17.912 10.382 1.00 1.26 H new ATOM 0 HA GLN A 51 3.612 -18.556 12.500 1.00 1.30 H new ATOM 0 HB2 GLN A 51 3.170 -15.933 12.351 1.00 1.32 H new ATOM 0 HB3 GLN A 51 1.818 -16.330 13.393 1.00 1.32 H new ATOM 0 HG2 GLN A 51 3.203 -16.380 15.169 1.00 1.67 H new ATOM 0 HG3 GLN A 51 4.056 -17.737 14.461 1.00 1.67 H new ATOM 0 HE21 GLN A 51 4.780 -15.617 12.141 1.00 1.54 H new ATOM 0 HE22 GLN A 51 6.169 -14.794 12.858 1.00 1.54 H new ATOM 586 N GLY A 52 1.465 -20.131 12.338 1.00 1.34 N ATOM 587 CA GLY A 52 0.608 -21.240 12.770 1.00 1.40 C ATOM 588 C GLY A 52 -0.881 -21.105 12.431 1.00 1.44 C ATOM 589 O GLY A 52 -1.615 -22.055 12.680 1.00 1.59 O ATOM 0 H GLY A 52 1.880 -20.290 11.420 1.00 1.34 H new ATOM 0 HA2 GLY A 52 0.982 -22.160 12.320 1.00 1.40 H new ATOM 0 HA3 GLY A 52 0.707 -21.351 13.850 1.00 1.40 H new ATOM 593 N ALA A 53 -1.321 -19.980 11.849 1.00 1.38 N ATOM 594 CA ALA A 53 -2.695 -19.753 11.406 1.00 1.38 C ATOM 595 C ALA A 53 -2.829 -19.763 9.876 1.00 1.39 C ATOM 596 O ALA A 53 -1.862 -19.556 9.141 1.00 1.43 O ATOM 597 CB ALA A 53 -3.170 -18.421 11.984 1.00 1.40 C ATOM 0 H ALA A 53 -0.710 -19.183 11.671 1.00 1.38 H new ATOM 0 HA ALA A 53 -3.319 -20.570 11.768 1.00 1.38 H new ATOM 0 HB1 ALA A 53 -4.195 -18.231 11.666 1.00 1.40 H new ATOM 0 HB2 ALA A 53 -3.130 -18.462 13.072 1.00 1.40 H new ATOM 0 HB3 ALA A 53 -2.525 -17.619 11.627 1.00 1.40 H new ATOM 603 N GLU A 54 -4.058 -19.914 9.378 1.00 1.33 N ATOM 604 CA GLU A 54 -4.415 -19.805 7.964 1.00 1.23 C ATOM 605 C GLU A 54 -5.860 -19.276 7.898 1.00 1.12 C ATOM 606 O GLU A 54 -6.636 -19.476 8.837 1.00 1.15 O ATOM 607 CB GLU A 54 -4.268 -21.153 7.227 1.00 1.26 C ATOM 608 CG GLU A 54 -5.105 -22.314 7.804 1.00 1.31 C ATOM 609 CD GLU A 54 -5.089 -23.548 6.889 1.00 1.81 C ATOM 610 OE1 GLU A 54 -5.517 -23.417 5.721 1.00 2.65 O ATOM 611 OE2 GLU A 54 -4.709 -24.655 7.339 1.00 2.52 O ATOM 0 H GLU A 54 -4.861 -20.123 9.971 1.00 1.33 H new ATOM 0 HA GLU A 54 -3.736 -19.119 7.458 1.00 1.23 H new ATOM 0 HB2 GLU A 54 -4.546 -21.010 6.183 1.00 1.26 H new ATOM 0 HB3 GLU A 54 -3.217 -21.443 7.240 1.00 1.26 H new ATOM 0 HG2 GLU A 54 -4.718 -22.586 8.786 1.00 1.31 H new ATOM 0 HG3 GLU A 54 -6.133 -21.983 7.947 1.00 1.31 H new ATOM 618 N LYS A 55 -6.255 -18.592 6.816 1.00 1.05 N ATOM 619 CA LYS A 55 -7.665 -18.203 6.594 1.00 1.02 C ATOM 620 C LYS A 55 -8.076 -18.323 5.132 1.00 0.87 C ATOM 621 O LYS A 55 -7.227 -18.230 4.248 1.00 1.05 O ATOM 622 CB LYS A 55 -7.898 -16.790 7.159 1.00 1.13 C ATOM 623 CG LYS A 55 -9.352 -16.330 7.357 1.00 1.28 C ATOM 624 CD LYS A 55 -10.134 -17.303 8.251 1.00 1.91 C ATOM 625 CE LYS A 55 -11.313 -16.643 8.981 1.00 2.17 C ATOM 626 NZ LYS A 55 -10.870 -15.862 10.166 1.00 3.22 N ATOM 0 H LYS A 55 -5.620 -18.293 6.076 1.00 1.05 H new ATOM 0 HA LYS A 55 -8.309 -18.900 7.130 1.00 1.02 H new ATOM 0 HB2 LYS A 55 -7.392 -16.726 8.122 1.00 1.13 H new ATOM 0 HB3 LYS A 55 -7.409 -16.078 6.494 1.00 1.13 H new ATOM 0 HG2 LYS A 55 -9.362 -15.336 7.804 1.00 1.28 H new ATOM 0 HG3 LYS A 55 -9.844 -16.249 6.388 1.00 1.28 H new ATOM 0 HD2 LYS A 55 -10.508 -18.125 7.641 1.00 1.91 H new ATOM 0 HD3 LYS A 55 -9.456 -17.735 8.987 1.00 1.91 H new ATOM 0 HE2 LYS A 55 -11.844 -15.986 8.292 1.00 2.17 H new ATOM 0 HE3 LYS A 55 -12.019 -17.411 9.297 1.00 2.17 H new ATOM 0 HZ1 LYS A 55 -11.608 -15.894 10.898 1.00 3.22 H new ATOM 0 HZ2 LYS A 55 -9.991 -16.271 10.542 1.00 3.22 H new ATOM 0 HZ3 LYS A 55 -10.701 -14.874 9.887 1.00 3.22 H new ATOM 640 N THR A 56 -9.363 -18.557 4.889 1.00 0.80 N ATOM 641 CA THR A 56 -9.937 -18.764 3.559 1.00 0.81 C ATOM 642 C THR A 56 -11.017 -17.722 3.291 1.00 0.89 C ATOM 643 O THR A 56 -12.051 -17.707 3.953 1.00 1.09 O ATOM 644 CB THR A 56 -10.513 -20.183 3.406 1.00 0.90 C ATOM 645 OG1 THR A 56 -9.724 -21.124 4.102 1.00 1.83 O ATOM 646 CG2 THR A 56 -10.478 -20.572 1.936 1.00 1.59 C ATOM 0 H THR A 56 -10.058 -18.610 5.634 1.00 0.80 H new ATOM 0 HA THR A 56 -9.138 -18.652 2.826 1.00 0.81 H new ATOM 0 HB THR A 56 -11.528 -20.183 3.803 1.00 0.90 H new ATOM 0 HG1 THR A 56 -10.109 -22.018 3.993 1.00 1.83 H new ATOM 0 HG21 THR A 56 -10.884 -21.576 1.816 1.00 1.59 H new ATOM 0 HG22 THR A 56 -11.076 -19.867 1.359 1.00 1.59 H new ATOM 0 HG23 THR A 56 -9.448 -20.552 1.579 1.00 1.59 H new ATOM 654 N TYR A 57 -10.744 -16.843 2.335 1.00 0.85 N ATOM 655 CA TYR A 57 -11.574 -15.706 1.956 1.00 0.95 C ATOM 656 C TYR A 57 -12.545 -16.050 0.822 1.00 1.33 C ATOM 657 O TYR A 57 -12.193 -16.745 -0.138 1.00 1.43 O ATOM 658 CB TYR A 57 -10.650 -14.553 1.560 1.00 1.16 C ATOM 659 CG TYR A 57 -9.817 -13.932 2.667 1.00 0.89 C ATOM 660 CD1 TYR A 57 -10.431 -13.547 3.873 1.00 2.04 C ATOM 661 CD2 TYR A 57 -8.459 -13.616 2.451 1.00 1.85 C ATOM 662 CE1 TYR A 57 -9.737 -12.761 4.807 1.00 2.57 C ATOM 663 CE2 TYR A 57 -7.759 -12.829 3.379 1.00 2.06 C ATOM 664 CZ TYR A 57 -8.411 -12.370 4.543 1.00 2.02 C ATOM 665 OH TYR A 57 -7.798 -11.511 5.390 1.00 2.74 O ATOM 0 H TYR A 57 -9.894 -16.907 1.774 1.00 0.85 H new ATOM 0 HA TYR A 57 -12.194 -15.418 2.805 1.00 0.95 H new ATOM 0 HB2 TYR A 57 -9.972 -14.912 0.785 1.00 1.16 H new ATOM 0 HB3 TYR A 57 -11.259 -13.768 1.112 1.00 1.16 H new ATOM 0 HD1 TYR A 57 -11.444 -13.858 4.082 1.00 2.04 H new ATOM 0 HD2 TYR A 57 -7.956 -13.981 1.568 1.00 1.85 H new ATOM 0 HE1 TYR A 57 -10.219 -12.458 5.725 1.00 2.57 H new ATOM 0 HE2 TYR A 57 -6.724 -12.576 3.202 1.00 2.06 H new ATOM 0 HH TYR A 57 -8.469 -10.941 5.820 1.00 2.74 H new ATOM 675 N GLY A 58 -13.768 -15.528 0.934 1.00 1.86 N ATOM 676 CA GLY A 58 -14.902 -15.788 0.046 1.00 2.69 C ATOM 677 C GLY A 58 -15.206 -14.657 -0.938 1.00 1.82 C ATOM 678 O GLY A 58 -16.379 -14.440 -1.235 1.00 2.26 O ATOM 0 H GLY A 58 -14.006 -14.880 1.685 1.00 1.86 H new ATOM 0 HA2 GLY A 58 -14.705 -16.700 -0.517 1.00 2.69 H new ATOM 0 HA3 GLY A 58 -15.788 -15.973 0.653 1.00 2.69 H new ATOM 682 N ASN A 59 -14.183 -13.939 -1.419 1.00 1.95 N ATOM 683 CA ASN A 59 -14.294 -12.792 -2.333 1.00 2.01 C ATOM 684 C ASN A 59 -15.280 -11.694 -1.860 1.00 1.58 C ATOM 685 O ASN A 59 -16.118 -11.204 -2.619 1.00 1.89 O ATOM 686 CB ASN A 59 -14.383 -13.230 -3.817 1.00 2.86 C ATOM 687 CG ASN A 59 -15.239 -14.449 -4.127 1.00 3.34 C ATOM 688 OD1 ASN A 59 -16.424 -14.385 -4.412 1.00 3.24 O ATOM 689 ND2 ASN A 59 -14.646 -15.620 -4.139 1.00 4.88 N ATOM 0 H ASN A 59 -13.216 -14.149 -1.173 1.00 1.95 H new ATOM 0 HA ASN A 59 -13.349 -12.251 -2.286 1.00 2.01 H new ATOM 0 HB2 ASN A 59 -14.767 -12.390 -4.396 1.00 2.86 H new ATOM 0 HB3 ASN A 59 -13.372 -13.427 -4.173 1.00 2.86 H new ATOM 0 HD21 ASN A 59 -15.175 -16.457 -4.384 1.00 4.88 H new ATOM 0 HD22 ASN A 59 -13.656 -15.693 -3.904 1.00 4.88 H new ATOM 696 N GLY A 60 -15.139 -11.293 -0.593 1.00 1.96 N ATOM 697 CA GLY A 60 -15.801 -10.147 0.045 1.00 2.28 C ATOM 698 C GLY A 60 -15.414 -10.079 1.527 1.00 2.07 C ATOM 699 O GLY A 60 -16.260 -10.315 2.393 1.00 2.65 O ATOM 0 H GLY A 60 -14.524 -11.787 0.054 1.00 1.96 H new ATOM 0 HA2 GLY A 60 -15.513 -9.224 -0.458 1.00 2.28 H new ATOM 0 HA3 GLY A 60 -16.883 -10.240 -0.053 1.00 2.28 H new ATOM 703 N ASP A 61 -14.137 -9.790 1.812 1.00 1.48 N ATOM 704 CA ASP A 61 -13.509 -9.986 3.129 1.00 1.44 C ATOM 705 C ASP A 61 -12.628 -8.803 3.627 1.00 1.21 C ATOM 706 O ASP A 61 -12.642 -7.698 3.082 1.00 1.32 O ATOM 707 CB ASP A 61 -12.685 -11.287 3.047 1.00 1.55 C ATOM 708 CG ASP A 61 -13.464 -12.519 2.562 1.00 2.38 C ATOM 709 OD1 ASP A 61 -13.594 -12.702 1.330 1.00 3.80 O ATOM 710 OD2 ASP A 61 -13.869 -13.342 3.415 1.00 3.02 O ATOM 0 H ASP A 61 -13.496 -9.405 1.119 1.00 1.48 H new ATOM 0 HA ASP A 61 -14.305 -10.044 3.871 1.00 1.44 H new ATOM 0 HB2 ASP A 61 -11.841 -11.123 2.378 1.00 1.55 H new ATOM 0 HB3 ASP A 61 -12.273 -11.501 4.033 1.00 1.55 H new ATOM 715 N SER A 62 -11.852 -9.041 4.695 1.00 1.28 N ATOM 716 CA SER A 62 -10.907 -8.079 5.283 1.00 1.20 C ATOM 717 C SER A 62 -9.760 -8.781 6.032 1.00 1.22 C ATOM 718 O SER A 62 -9.860 -9.950 6.416 1.00 1.46 O ATOM 719 CB SER A 62 -11.631 -7.064 6.185 1.00 1.49 C ATOM 720 OG SER A 62 -12.020 -7.574 7.447 1.00 1.98 O ATOM 0 H SER A 62 -11.865 -9.934 5.188 1.00 1.28 H new ATOM 0 HA SER A 62 -10.456 -7.527 4.458 1.00 1.20 H new ATOM 0 HB2 SER A 62 -10.979 -6.204 6.340 1.00 1.49 H new ATOM 0 HB3 SER A 62 -12.518 -6.702 5.664 1.00 1.49 H new ATOM 0 HG SER A 62 -11.908 -6.879 8.129 1.00 1.98 H new ATOM 726 N LEU A 63 -8.639 -8.081 6.227 1.00 1.17 N ATOM 727 CA LEU A 63 -7.507 -8.523 7.042 1.00 1.22 C ATOM 728 C LEU A 63 -7.581 -7.821 8.408 1.00 1.19 C ATOM 729 O LEU A 63 -7.311 -6.623 8.531 1.00 1.32 O ATOM 730 CB LEU A 63 -6.195 -8.244 6.284 1.00 1.24 C ATOM 731 CG LEU A 63 -4.976 -8.947 6.919 1.00 1.24 C ATOM 732 CD1 LEU A 63 -4.681 -10.305 6.281 1.00 1.63 C ATOM 733 CD2 LEU A 63 -3.734 -8.072 6.783 1.00 1.80 C ATOM 0 H LEU A 63 -8.491 -7.163 5.808 1.00 1.17 H new ATOM 0 HA LEU A 63 -7.541 -9.597 7.226 1.00 1.22 H new ATOM 0 HB2 LEU A 63 -6.301 -8.573 5.250 1.00 1.24 H new ATOM 0 HB3 LEU A 63 -6.017 -7.169 6.259 1.00 1.24 H new ATOM 0 HG LEU A 63 -5.225 -9.108 7.968 1.00 1.24 H new ATOM 0 HD11 LEU A 63 -3.814 -10.754 6.766 1.00 1.63 H new ATOM 0 HD12 LEU A 63 -5.544 -10.959 6.402 1.00 1.63 H new ATOM 0 HD13 LEU A 63 -4.474 -10.171 5.219 1.00 1.63 H new ATOM 0 HD21 LEU A 63 -2.881 -8.578 7.235 1.00 1.80 H new ATOM 0 HD22 LEU A 63 -3.531 -7.890 5.728 1.00 1.80 H new ATOM 0 HD23 LEU A 63 -3.901 -7.121 7.290 1.00 1.80 H new ATOM 745 N ASN A 64 -7.967 -8.576 9.441 1.00 1.11 N ATOM 746 CA ASN A 64 -8.128 -8.056 10.800 1.00 1.20 C ATOM 747 C ASN A 64 -6.796 -7.588 11.413 1.00 1.31 C ATOM 748 O ASN A 64 -5.711 -7.928 10.945 1.00 1.43 O ATOM 749 CB ASN A 64 -8.882 -9.077 11.670 1.00 1.34 C ATOM 750 CG ASN A 64 -10.378 -8.850 11.589 1.00 1.56 C ATOM 751 OD1 ASN A 64 -10.880 -7.842 12.059 1.00 2.41 O ATOM 752 ND2 ASN A 64 -11.125 -9.735 10.972 1.00 2.18 N ATOM 0 H ASN A 64 -8.177 -9.570 9.356 1.00 1.11 H new ATOM 0 HA ASN A 64 -8.740 -7.155 10.755 1.00 1.20 H new ATOM 0 HB2 ASN A 64 -8.644 -10.088 11.340 1.00 1.34 H new ATOM 0 HB3 ASN A 64 -8.552 -8.993 12.706 1.00 1.34 H new ATOM 0 HD21 ASN A 64 -12.130 -9.582 10.884 1.00 2.18 H new ATOM 0 HD22 ASN A 64 -10.701 -10.576 10.581 1.00 2.18 H new ATOM 759 N THR A 65 -6.880 -6.738 12.440 1.00 1.60 N ATOM 760 CA THR A 65 -5.734 -6.203 13.190 1.00 1.86 C ATOM 761 C THR A 65 -6.171 -5.481 14.465 1.00 2.05 C ATOM 762 O THR A 65 -5.606 -5.750 15.519 1.00 3.15 O ATOM 763 CB THR A 65 -4.852 -5.239 12.364 1.00 2.00 C ATOM 764 OG1 THR A 65 -5.275 -5.047 11.038 1.00 2.10 O ATOM 765 CG2 THR A 65 -3.462 -5.830 12.238 1.00 3.73 C ATOM 0 H THR A 65 -7.775 -6.391 12.785 1.00 1.60 H new ATOM 0 HA THR A 65 -5.140 -7.082 13.443 1.00 1.86 H new ATOM 0 HB THR A 65 -4.901 -4.290 12.897 1.00 2.00 H new ATOM 0 HG1 THR A 65 -4.666 -4.425 10.587 1.00 2.10 H new ATOM 0 HG21 THR A 65 -2.832 -5.157 11.657 1.00 3.73 H new ATOM 0 HG22 THR A 65 -3.032 -5.963 13.231 1.00 3.73 H new ATOM 0 HG23 THR A 65 -3.521 -6.796 11.736 1.00 3.73 H new ATOM 773 N GLY A 66 -7.170 -4.584 14.427 1.00 1.35 N ATOM 774 CA GLY A 66 -7.654 -3.940 15.660 1.00 1.50 C ATOM 775 C GLY A 66 -6.519 -3.181 16.380 1.00 1.75 C ATOM 776 O GLY A 66 -5.723 -2.471 15.749 1.00 2.14 O ATOM 0 H GLY A 66 -7.650 -4.293 13.575 1.00 1.35 H new ATOM 0 HA2 GLY A 66 -8.461 -3.248 15.419 1.00 1.50 H new ATOM 0 HA3 GLY A 66 -8.070 -4.695 16.328 1.00 1.50 H new ATOM 780 N LYS A 67 -6.397 -3.373 17.699 1.00 2.16 N ATOM 781 CA LYS A 67 -5.250 -2.900 18.495 1.00 2.61 C ATOM 782 C LYS A 67 -4.178 -3.986 18.651 1.00 2.90 C ATOM 783 O LYS A 67 -3.965 -4.542 19.725 1.00 4.09 O ATOM 784 CB LYS A 67 -5.701 -2.238 19.818 1.00 3.00 C ATOM 785 CG LYS A 67 -5.877 -0.719 19.635 1.00 2.95 C ATOM 786 CD LYS A 67 -7.218 -0.286 19.019 1.00 3.54 C ATOM 787 CE LYS A 67 -8.398 -0.354 19.998 1.00 3.95 C ATOM 788 NZ LYS A 67 -8.371 0.748 20.991 1.00 4.78 N ATOM 0 H LYS A 67 -7.098 -3.866 18.253 1.00 2.16 H new ATOM 0 HA LYS A 67 -4.757 -2.101 17.941 1.00 2.61 H new ATOM 0 HB2 LYS A 67 -6.640 -2.680 20.150 1.00 3.00 H new ATOM 0 HB3 LYS A 67 -4.964 -2.432 20.597 1.00 3.00 H new ATOM 0 HG2 LYS A 67 -5.769 -0.237 20.607 1.00 2.95 H new ATOM 0 HG3 LYS A 67 -5.069 -0.349 19.004 1.00 2.95 H new ATOM 0 HD2 LYS A 67 -7.124 0.734 18.647 1.00 3.54 H new ATOM 0 HD3 LYS A 67 -7.434 -0.920 18.159 1.00 3.54 H new ATOM 0 HE2 LYS A 67 -9.333 -0.314 19.439 1.00 3.95 H new ATOM 0 HE3 LYS A 67 -8.379 -1.311 20.520 1.00 3.95 H new ATOM 0 HZ1 LYS A 67 -8.416 0.351 21.951 1.00 4.78 H new ATOM 0 HZ2 LYS A 67 -7.491 1.292 20.882 1.00 4.78 H new ATOM 0 HZ3 LYS A 67 -9.187 1.374 20.837 1.00 4.78 H new ATOM 802 N LEU A 68 -3.479 -4.239 17.547 1.00 2.35 N ATOM 803 CA LEU A 68 -2.281 -5.088 17.473 1.00 2.56 C ATOM 804 C LEU A 68 -1.158 -4.344 16.754 1.00 2.82 C ATOM 805 O LEU A 68 -1.104 -4.291 15.525 1.00 3.89 O ATOM 806 CB LEU A 68 -2.590 -6.447 16.815 1.00 2.78 C ATOM 807 CG LEU A 68 -3.321 -7.401 17.772 1.00 2.86 C ATOM 808 CD1 LEU A 68 -4.000 -8.526 16.993 1.00 3.24 C ATOM 809 CD2 LEU A 68 -2.366 -8.033 18.790 1.00 4.00 C ATOM 0 H LEU A 68 -3.737 -3.846 16.642 1.00 2.35 H new ATOM 0 HA LEU A 68 -1.946 -5.307 18.487 1.00 2.56 H new ATOM 0 HB2 LEU A 68 -3.201 -6.288 15.926 1.00 2.78 H new ATOM 0 HB3 LEU A 68 -1.660 -6.909 16.484 1.00 2.78 H new ATOM 0 HG LEU A 68 -4.062 -6.803 18.302 1.00 2.86 H new ATOM 0 HD11 LEU A 68 -4.513 -9.192 17.688 1.00 3.24 H new ATOM 0 HD12 LEU A 68 -4.723 -8.101 16.297 1.00 3.24 H new ATOM 0 HD13 LEU A 68 -3.249 -9.089 16.438 1.00 3.24 H new ATOM 0 HD21 LEU A 68 -2.924 -8.700 19.447 1.00 4.00 H new ATOM 0 HD22 LEU A 68 -1.598 -8.600 18.265 1.00 4.00 H new ATOM 0 HD23 LEU A 68 -1.896 -7.249 19.384 1.00 4.00 H new ATOM 821 N LYS A 69 -0.274 -3.778 17.583 1.00 2.79 N ATOM 822 CA LYS A 69 0.912 -2.970 17.221 1.00 2.98 C ATOM 823 C LYS A 69 0.603 -1.794 16.258 1.00 2.15 C ATOM 824 O LYS A 69 -0.546 -1.512 15.919 1.00 2.48 O ATOM 825 CB LYS A 69 2.016 -3.934 16.718 1.00 4.35 C ATOM 826 CG LYS A 69 3.479 -3.567 17.047 1.00 5.13 C ATOM 827 CD LYS A 69 3.819 -3.565 18.551 1.00 5.42 C ATOM 828 CE LYS A 69 5.344 -3.597 18.744 1.00 6.58 C ATOM 829 NZ LYS A 69 5.745 -3.613 20.174 1.00 7.30 N ATOM 0 H LYS A 69 -0.368 -3.874 18.594 1.00 2.79 H new ATOM 0 HA LYS A 69 1.276 -2.451 18.108 1.00 2.98 H new ATOM 0 HB2 LYS A 69 1.815 -4.922 17.131 1.00 4.35 H new ATOM 0 HB3 LYS A 69 1.924 -4.017 15.635 1.00 4.35 H new ATOM 0 HG2 LYS A 69 4.139 -4.271 16.540 1.00 5.13 H new ATOM 0 HG3 LYS A 69 3.692 -2.579 16.639 1.00 5.13 H new ATOM 0 HD2 LYS A 69 3.402 -2.676 19.025 1.00 5.42 H new ATOM 0 HD3 LYS A 69 3.364 -4.428 19.036 1.00 5.42 H new ATOM 0 HE2 LYS A 69 5.750 -4.479 18.248 1.00 6.58 H new ATOM 0 HE3 LYS A 69 5.785 -2.727 18.258 1.00 6.58 H new ATOM 0 HZ1 LYS A 69 6.782 -3.634 20.243 1.00 7.30 H new ATOM 0 HZ2 LYS A 69 5.384 -2.759 20.645 1.00 7.30 H new ATOM 0 HZ3 LYS A 69 5.350 -4.457 20.636 1.00 7.30 H new ATOM 843 N ASN A 70 1.637 -1.043 15.888 1.00 2.30 N ATOM 844 CA ASN A 70 1.593 0.146 15.031 1.00 2.15 C ATOM 845 C ASN A 70 2.988 0.451 14.442 1.00 1.76 C ATOM 846 O ASN A 70 3.973 -0.199 14.799 1.00 2.78 O ATOM 847 CB ASN A 70 1.044 1.332 15.855 1.00 2.74 C ATOM 848 CG ASN A 70 1.749 1.530 17.187 1.00 3.35 C ATOM 849 OD1 ASN A 70 2.902 1.185 17.388 1.00 4.21 O ATOM 850 ND2 ASN A 70 1.060 2.036 18.172 1.00 3.95 N ATOM 0 H ASN A 70 2.586 -1.258 16.195 1.00 2.30 H new ATOM 0 HA ASN A 70 0.929 -0.031 14.185 1.00 2.15 H new ATOM 0 HB2 ASN A 70 1.136 2.245 15.266 1.00 2.74 H new ATOM 0 HB3 ASN A 70 -0.019 1.175 16.037 1.00 2.74 H new ATOM 0 HD21 ASN A 70 1.486 2.138 19.093 1.00 3.95 H new ATOM 0 HD22 ASN A 70 0.095 2.330 18.021 1.00 3.95 H new ATOM 857 N ASP A 71 3.051 1.429 13.535 1.00 1.34 N ATOM 858 CA ASP A 71 4.263 1.964 12.893 1.00 1.46 C ATOM 859 C ASP A 71 5.170 0.903 12.226 1.00 1.33 C ATOM 860 O ASP A 71 6.378 1.103 12.057 1.00 1.48 O ATOM 861 CB ASP A 71 4.983 2.935 13.853 1.00 2.09 C ATOM 862 CG ASP A 71 4.274 4.291 13.929 1.00 1.92 C ATOM 863 OD1 ASP A 71 3.102 4.367 14.361 1.00 2.70 O ATOM 864 OD2 ASP A 71 4.886 5.313 13.533 1.00 2.81 O ATOM 0 H ASP A 71 2.208 1.900 13.207 1.00 1.34 H new ATOM 0 HA ASP A 71 3.946 2.545 12.027 1.00 1.46 H new ATOM 0 HB2 ASP A 71 5.030 2.493 14.848 1.00 2.09 H new ATOM 0 HB3 ASP A 71 6.011 3.080 13.520 1.00 2.09 H new ATOM 869 N LYS A 72 4.594 -0.237 11.811 1.00 1.16 N ATOM 870 CA LYS A 72 5.356 -1.355 11.232 1.00 1.09 C ATOM 871 C LYS A 72 4.724 -2.001 10.002 1.00 0.97 C ATOM 872 O LYS A 72 3.524 -1.874 9.751 1.00 0.96 O ATOM 873 CB LYS A 72 5.686 -2.396 12.314 1.00 1.20 C ATOM 874 CG LYS A 72 4.502 -3.291 12.748 1.00 1.32 C ATOM 875 CD LYS A 72 4.993 -4.502 13.561 1.00 1.77 C ATOM 876 CE LYS A 72 5.803 -5.489 12.700 1.00 2.94 C ATOM 877 NZ LYS A 72 6.932 -6.070 13.466 1.00 3.62 N ATOM 0 H LYS A 72 3.590 -0.409 11.867 1.00 1.16 H new ATOM 0 HA LYS A 72 6.280 -0.916 10.856 1.00 1.09 H new ATOM 0 HB2 LYS A 72 6.489 -3.035 11.948 1.00 1.20 H new ATOM 0 HB3 LYS A 72 6.068 -1.875 13.192 1.00 1.20 H new ATOM 0 HG2 LYS A 72 3.801 -2.708 13.345 1.00 1.32 H new ATOM 0 HG3 LYS A 72 3.960 -3.636 11.867 1.00 1.32 H new ATOM 0 HD2 LYS A 72 5.609 -4.155 14.390 1.00 1.77 H new ATOM 0 HD3 LYS A 72 4.136 -5.018 13.994 1.00 1.77 H new ATOM 0 HE2 LYS A 72 5.151 -6.288 12.347 1.00 2.94 H new ATOM 0 HE3 LYS A 72 6.185 -4.976 11.817 1.00 2.94 H new ATOM 0 HZ1 LYS A 72 7.459 -6.731 12.860 1.00 3.62 H new ATOM 0 HZ2 LYS A 72 7.566 -5.308 13.781 1.00 3.62 H new ATOM 0 HZ3 LYS A 72 6.564 -6.579 14.295 1.00 3.62 H new ATOM 891 N VAL A 73 5.564 -2.744 9.288 1.00 0.98 N ATOM 892 CA VAL A 73 5.204 -3.628 8.177 1.00 0.95 C ATOM 893 C VAL A 73 5.094 -5.073 8.674 1.00 1.04 C ATOM 894 O VAL A 73 5.989 -5.564 9.367 1.00 1.11 O ATOM 895 CB VAL A 73 6.255 -3.529 7.054 1.00 0.96 C ATOM 896 CG1 VAL A 73 5.899 -4.416 5.862 1.00 2.05 C ATOM 897 CG2 VAL A 73 6.390 -2.095 6.530 1.00 2.02 C ATOM 0 H VAL A 73 6.567 -2.748 9.476 1.00 0.98 H new ATOM 0 HA VAL A 73 4.239 -3.317 7.777 1.00 0.95 H new ATOM 0 HB VAL A 73 7.193 -3.859 7.500 1.00 0.96 H new ATOM 0 HG11 VAL A 73 6.665 -4.317 5.093 1.00 2.05 H new ATOM 0 HG12 VAL A 73 5.842 -5.455 6.186 1.00 2.05 H new ATOM 0 HG13 VAL A 73 4.935 -4.110 5.455 1.00 2.05 H new ATOM 0 HG21 VAL A 73 7.140 -2.066 5.740 1.00 2.02 H new ATOM 0 HG22 VAL A 73 5.431 -1.761 6.133 1.00 2.02 H new ATOM 0 HG23 VAL A 73 6.695 -1.437 7.344 1.00 2.02 H new ATOM 907 N SER A 74 4.015 -5.762 8.311 1.00 1.09 N ATOM 908 CA SER A 74 3.825 -7.204 8.524 1.00 1.20 C ATOM 909 C SER A 74 3.995 -8.021 7.239 1.00 1.12 C ATOM 910 O SER A 74 3.616 -7.572 6.153 1.00 1.12 O ATOM 911 CB SER A 74 2.438 -7.470 9.117 1.00 1.27 C ATOM 912 OG SER A 74 2.377 -6.992 10.449 1.00 1.78 O ATOM 0 H SER A 74 3.221 -5.323 7.845 1.00 1.09 H new ATOM 0 HA SER A 74 4.601 -7.524 9.220 1.00 1.20 H new ATOM 0 HB2 SER A 74 1.675 -6.980 8.512 1.00 1.27 H new ATOM 0 HB3 SER A 74 2.224 -8.539 9.096 1.00 1.27 H new ATOM 0 HG SER A 74 1.486 -7.165 10.818 1.00 1.78 H new ATOM 918 N ARG A 75 4.513 -9.248 7.399 1.00 1.15 N ATOM 919 CA ARG A 75 4.563 -10.294 6.364 1.00 1.08 C ATOM 920 C ARG A 75 3.332 -11.202 6.438 1.00 0.91 C ATOM 921 O ARG A 75 2.830 -11.441 7.536 1.00 0.90 O ATOM 922 CB ARG A 75 5.870 -11.123 6.438 1.00 1.40 C ATOM 923 CG ARG A 75 6.044 -12.075 7.652 1.00 1.58 C ATOM 924 CD ARG A 75 6.798 -11.477 8.846 1.00 1.54 C ATOM 925 NE ARG A 75 8.245 -11.391 8.577 1.00 1.74 N ATOM 926 CZ ARG A 75 9.228 -11.281 9.450 1.00 2.26 C ATOM 927 NH1 ARG A 75 9.020 -11.136 10.726 1.00 2.87 N ATOM 928 NH2 ARG A 75 10.454 -11.332 9.032 1.00 2.63 N ATOM 0 H ARG A 75 4.923 -9.551 8.283 1.00 1.15 H new ATOM 0 HA ARG A 75 4.556 -9.789 5.398 1.00 1.08 H new ATOM 0 HB2 ARG A 75 5.942 -11.720 5.529 1.00 1.40 H new ATOM 0 HB3 ARG A 75 6.710 -10.429 6.431 1.00 1.40 H new ATOM 0 HG2 ARG A 75 5.057 -12.394 7.988 1.00 1.58 H new ATOM 0 HG3 ARG A 75 6.572 -12.969 7.320 1.00 1.58 H new ATOM 0 HD2 ARG A 75 6.407 -10.483 9.065 1.00 1.54 H new ATOM 0 HD3 ARG A 75 6.626 -12.090 9.731 1.00 1.54 H new ATOM 0 HE ARG A 75 8.520 -11.420 7.595 1.00 1.74 H new ATOM 0 HH11 ARG A 75 8.067 -11.104 11.087 1.00 2.87 H new ATOM 0 HH12 ARG A 75 9.810 -11.055 11.366 1.00 2.87 H new ATOM 0 HH21 ARG A 75 10.649 -11.456 8.039 1.00 2.63 H new ATOM 0 HH22 ARG A 75 11.223 -11.248 9.697 1.00 2.63 H new ATOM 942 N PHE A 76 2.910 -11.742 5.300 1.00 0.87 N ATOM 943 CA PHE A 76 1.904 -12.803 5.195 1.00 0.77 C ATOM 944 C PHE A 76 2.192 -13.681 3.969 1.00 0.77 C ATOM 945 O PHE A 76 2.504 -13.145 2.906 1.00 0.84 O ATOM 946 CB PHE A 76 0.503 -12.169 5.071 1.00 0.68 C ATOM 947 CG PHE A 76 -0.244 -12.009 6.380 1.00 0.71 C ATOM 948 CD1 PHE A 76 -0.888 -13.123 6.947 1.00 2.09 C ATOM 949 CD2 PHE A 76 -0.324 -10.755 7.019 1.00 1.82 C ATOM 950 CE1 PHE A 76 -1.524 -13.010 8.193 1.00 2.15 C ATOM 951 CE2 PHE A 76 -0.998 -10.635 8.248 1.00 1.85 C ATOM 952 CZ PHE A 76 -1.575 -11.768 8.848 1.00 0.92 C ATOM 0 H PHE A 76 3.268 -11.446 4.392 1.00 0.87 H new ATOM 0 HA PHE A 76 1.942 -13.426 6.089 1.00 0.77 H new ATOM 0 HB2 PHE A 76 0.604 -11.189 4.605 1.00 0.68 H new ATOM 0 HB3 PHE A 76 -0.098 -12.781 4.399 1.00 0.68 H new ATOM 0 HD1 PHE A 76 -0.893 -14.067 6.423 1.00 2.09 H new ATOM 0 HD2 PHE A 76 0.132 -9.887 6.565 1.00 1.82 H new ATOM 0 HE1 PHE A 76 -1.975 -13.879 8.649 1.00 2.15 H new ATOM 0 HE2 PHE A 76 -1.072 -9.672 8.731 1.00 1.85 H new ATOM 0 HZ PHE A 76 -2.057 -11.684 9.811 1.00 0.92 H new ATOM 962 N ASP A 77 2.074 -15.008 4.096 1.00 0.81 N ATOM 963 CA ASP A 77 2.045 -15.894 2.930 1.00 0.81 C ATOM 964 C ASP A 77 0.622 -15.837 2.331 1.00 0.73 C ATOM 965 O ASP A 77 -0.385 -15.729 3.048 1.00 0.74 O ATOM 966 CB ASP A 77 2.507 -17.326 3.256 1.00 1.00 C ATOM 967 CG ASP A 77 3.985 -17.441 3.661 1.00 1.63 C ATOM 968 OD1 ASP A 77 4.850 -17.582 2.763 1.00 2.43 O ATOM 969 OD2 ASP A 77 4.288 -17.477 4.876 1.00 2.60 O ATOM 0 H ASP A 77 1.997 -15.489 4.992 1.00 0.81 H new ATOM 0 HA ASP A 77 2.765 -15.549 2.188 1.00 0.81 H new ATOM 0 HB2 ASP A 77 1.890 -17.718 4.064 1.00 1.00 H new ATOM 0 HB3 ASP A 77 2.331 -17.958 2.386 1.00 1.00 H new ATOM 974 N PHE A 78 0.567 -15.881 0.999 1.00 0.75 N ATOM 975 CA PHE A 78 -0.632 -15.564 0.212 1.00 1.01 C ATOM 976 C PHE A 78 -0.769 -16.487 -1.015 1.00 1.08 C ATOM 977 O PHE A 78 0.136 -16.557 -1.847 1.00 1.21 O ATOM 978 CB PHE A 78 -0.474 -14.082 -0.161 1.00 1.32 C ATOM 979 CG PHE A 78 -1.701 -13.251 -0.436 1.00 1.37 C ATOM 980 CD1 PHE A 78 -2.187 -13.113 -1.748 1.00 1.89 C ATOM 981 CD2 PHE A 78 -2.239 -12.466 0.596 1.00 2.94 C ATOM 982 CE1 PHE A 78 -3.186 -12.165 -2.022 1.00 2.68 C ATOM 983 CE2 PHE A 78 -3.245 -11.527 0.321 1.00 3.90 C ATOM 984 CZ PHE A 78 -3.695 -11.349 -0.993 1.00 3.49 C ATOM 0 H PHE A 78 1.368 -16.142 0.424 1.00 0.75 H new ATOM 0 HA PHE A 78 -1.553 -15.730 0.770 1.00 1.01 H new ATOM 0 HB2 PHE A 78 0.074 -13.598 0.648 1.00 1.32 H new ATOM 0 HB3 PHE A 78 0.158 -14.034 -1.047 1.00 1.32 H new ATOM 0 HD1 PHE A 78 -1.794 -13.733 -2.541 1.00 1.89 H new ATOM 0 HD2 PHE A 78 -1.877 -12.585 1.606 1.00 2.94 H new ATOM 0 HE1 PHE A 78 -3.566 -12.061 -3.027 1.00 2.68 H new ATOM 0 HE2 PHE A 78 -3.672 -10.942 1.122 1.00 3.90 H new ATOM 0 HZ PHE A 78 -4.429 -10.589 -1.216 1.00 3.49 H new ATOM 994 N ILE A 79 -1.890 -17.213 -1.129 1.00 1.04 N ATOM 995 CA ILE A 79 -2.121 -18.311 -2.094 1.00 0.98 C ATOM 996 C ILE A 79 -3.531 -18.212 -2.719 1.00 0.89 C ATOM 997 O ILE A 79 -4.459 -17.720 -2.074 1.00 0.97 O ATOM 998 CB ILE A 79 -1.899 -19.694 -1.408 1.00 1.05 C ATOM 999 CG1 ILE A 79 -0.558 -19.806 -0.634 1.00 1.56 C ATOM 1000 CG2 ILE A 79 -1.962 -20.845 -2.434 1.00 1.49 C ATOM 1001 CD1 ILE A 79 -0.676 -19.495 0.867 1.00 2.52 C ATOM 0 H ILE A 79 -2.698 -17.049 -0.529 1.00 1.04 H new ATOM 0 HA ILE A 79 -1.398 -18.216 -2.904 1.00 0.98 H new ATOM 0 HB ILE A 79 -2.711 -19.776 -0.685 1.00 1.05 H new ATOM 0 HG12 ILE A 79 -0.163 -20.815 -0.756 1.00 1.56 H new ATOM 0 HG13 ILE A 79 0.166 -19.124 -1.080 1.00 1.56 H new ATOM 0 HG21 ILE A 79 -1.804 -21.796 -1.925 1.00 1.49 H new ATOM 0 HG22 ILE A 79 -2.940 -20.850 -2.916 1.00 1.49 H new ATOM 0 HG23 ILE A 79 -1.187 -20.704 -3.187 1.00 1.49 H new ATOM 0 HD11 ILE A 79 0.302 -19.595 1.337 1.00 2.52 H new ATOM 0 HD12 ILE A 79 -1.040 -18.476 1.000 1.00 2.52 H new ATOM 0 HD13 ILE A 79 -1.374 -20.193 1.329 1.00 2.52 H new ATOM 1013 N ARG A 80 -3.729 -18.688 -3.959 1.00 0.95 N ATOM 1014 CA ARG A 80 -5.027 -18.660 -4.679 1.00 1.03 C ATOM 1015 C ARG A 80 -5.585 -20.047 -5.026 1.00 1.27 C ATOM 1016 O ARG A 80 -4.867 -20.843 -5.616 1.00 1.73 O ATOM 1017 CB ARG A 80 -4.890 -17.899 -6.010 1.00 1.35 C ATOM 1018 CG ARG A 80 -4.103 -16.583 -5.959 1.00 1.65 C ATOM 1019 CD ARG A 80 -4.186 -15.832 -7.294 1.00 1.85 C ATOM 1020 NE ARG A 80 -3.779 -16.670 -8.439 1.00 2.47 N ATOM 1021 CZ ARG A 80 -3.502 -16.266 -9.660 1.00 3.22 C ATOM 1022 NH1 ARG A 80 -3.482 -15.008 -9.996 1.00 3.48 N ATOM 1023 NH2 ARG A 80 -3.263 -17.145 -10.578 1.00 4.53 N ATOM 0 H ARG A 80 -2.980 -19.113 -4.506 1.00 0.95 H new ATOM 0 HA ARG A 80 -5.712 -18.171 -3.987 1.00 1.03 H new ATOM 0 HB2 ARG A 80 -4.410 -18.558 -6.734 1.00 1.35 H new ATOM 0 HB3 ARG A 80 -5.890 -17.686 -6.388 1.00 1.35 H new ATOM 0 HG2 ARG A 80 -4.495 -15.953 -5.160 1.00 1.65 H new ATOM 0 HG3 ARG A 80 -3.060 -16.790 -5.720 1.00 1.65 H new ATOM 0 HD2 ARG A 80 -5.207 -15.483 -7.448 1.00 1.85 H new ATOM 0 HD3 ARG A 80 -3.550 -14.948 -7.250 1.00 1.85 H new ATOM 0 HE ARG A 80 -3.704 -17.672 -8.264 1.00 2.47 H new ATOM 0 HH11 ARG A 80 -3.686 -14.291 -9.300 1.00 3.48 H new ATOM 0 HH12 ARG A 80 -3.262 -14.740 -10.955 1.00 3.48 H new ATOM 0 HH21 ARG A 80 -3.290 -18.139 -10.352 1.00 4.53 H new ATOM 0 HH22 ARG A 80 -3.047 -16.844 -11.528 1.00 4.53 H new ATOM 1037 N GLN A 81 -6.864 -20.294 -4.731 1.00 1.23 N ATOM 1038 CA GLN A 81 -7.638 -21.452 -5.205 1.00 1.41 C ATOM 1039 C GLN A 81 -8.763 -21.045 -6.171 1.00 1.26 C ATOM 1040 O GLN A 81 -9.577 -20.164 -5.881 1.00 1.27 O ATOM 1041 CB GLN A 81 -8.269 -22.190 -4.002 1.00 1.68 C ATOM 1042 CG GLN A 81 -9.176 -23.387 -4.387 1.00 2.29 C ATOM 1043 CD GLN A 81 -10.087 -23.851 -3.257 1.00 2.48 C ATOM 1044 OE1 GLN A 81 -9.886 -23.571 -2.084 1.00 2.91 O ATOM 1045 NE2 GLN A 81 -11.160 -24.550 -3.557 1.00 2.86 N ATOM 0 H GLN A 81 -7.411 -19.673 -4.135 1.00 1.23 H new ATOM 0 HA GLN A 81 -6.944 -22.101 -5.739 1.00 1.41 H new ATOM 0 HB2 GLN A 81 -7.471 -22.549 -3.353 1.00 1.68 H new ATOM 0 HB3 GLN A 81 -8.856 -21.478 -3.422 1.00 1.68 H new ATOM 0 HG2 GLN A 81 -9.788 -23.107 -5.244 1.00 2.29 H new ATOM 0 HG3 GLN A 81 -8.549 -24.221 -4.702 1.00 2.29 H new ATOM 0 HE21 GLN A 81 -11.352 -24.798 -4.528 1.00 2.86 H new ATOM 0 HE22 GLN A 81 -11.800 -24.844 -2.819 1.00 2.86 H new ATOM 1054 N ILE A 82 -8.898 -21.776 -7.277 1.00 1.27 N ATOM 1055 CA ILE A 82 -10.054 -21.744 -8.148 1.00 1.31 C ATOM 1056 C ILE A 82 -10.210 -23.108 -8.844 1.00 1.41 C ATOM 1057 O ILE A 82 -9.225 -23.778 -9.154 1.00 1.46 O ATOM 1058 CB ILE A 82 -9.893 -20.564 -9.113 1.00 1.39 C ATOM 1059 CG1 ILE A 82 -11.186 -20.306 -9.874 1.00 1.64 C ATOM 1060 CG2 ILE A 82 -8.723 -20.754 -10.100 1.00 1.75 C ATOM 1061 CD1 ILE A 82 -12.336 -19.712 -9.055 1.00 2.68 C ATOM 0 H ILE A 82 -8.178 -22.425 -7.594 1.00 1.27 H new ATOM 0 HA ILE A 82 -10.979 -21.584 -7.594 1.00 1.31 H new ATOM 0 HB ILE A 82 -9.658 -19.694 -8.500 1.00 1.39 H new ATOM 0 HG12 ILE A 82 -10.969 -19.632 -10.702 1.00 1.64 H new ATOM 0 HG13 ILE A 82 -11.523 -21.247 -10.309 1.00 1.64 H new ATOM 0 HG21 ILE A 82 -8.658 -19.888 -10.758 1.00 1.75 H new ATOM 0 HG22 ILE A 82 -7.791 -20.858 -9.544 1.00 1.75 H new ATOM 0 HG23 ILE A 82 -8.892 -21.651 -10.696 1.00 1.75 H new ATOM 0 HD11 ILE A 82 -13.205 -19.570 -9.697 1.00 2.68 H new ATOM 0 HD12 ILE A 82 -12.592 -20.391 -8.242 1.00 2.68 H new ATOM 0 HD13 ILE A 82 -12.030 -18.751 -8.642 1.00 2.68 H new ATOM 1073 N GLU A 83 -11.446 -23.532 -9.112 1.00 1.56 N ATOM 1074 CA GLU A 83 -11.689 -24.741 -9.904 1.00 1.78 C ATOM 1075 C GLU A 83 -11.728 -24.432 -11.404 1.00 1.97 C ATOM 1076 O GLU A 83 -12.703 -23.880 -11.919 1.00 2.22 O ATOM 1077 CB GLU A 83 -12.960 -25.470 -9.456 1.00 2.05 C ATOM 1078 CG GLU A 83 -12.732 -26.363 -8.231 1.00 2.44 C ATOM 1079 CD GLU A 83 -13.064 -25.675 -6.896 1.00 3.02 C ATOM 1080 OE1 GLU A 83 -14.239 -25.291 -6.691 1.00 3.47 O ATOM 1081 OE2 GLU A 83 -12.194 -25.613 -5.990 1.00 3.90 O ATOM 0 H GLU A 83 -12.292 -23.059 -8.794 1.00 1.56 H new ATOM 0 HA GLU A 83 -10.849 -25.412 -9.726 1.00 1.78 H new ATOM 0 HB2 GLU A 83 -13.732 -24.736 -9.226 1.00 2.05 H new ATOM 0 HB3 GLU A 83 -13.334 -26.079 -10.279 1.00 2.05 H new ATOM 0 HG2 GLU A 83 -13.342 -27.261 -8.328 1.00 2.44 H new ATOM 0 HG3 GLU A 83 -11.691 -26.685 -8.215 1.00 2.44 H new ATOM 1088 N VAL A 84 -10.680 -24.843 -12.118 1.00 2.12 N ATOM 1089 CA VAL A 84 -10.540 -24.679 -13.569 1.00 2.44 C ATOM 1090 C VAL A 84 -11.462 -25.675 -14.270 1.00 2.70 C ATOM 1091 O VAL A 84 -11.138 -26.850 -14.433 1.00 2.77 O ATOM 1092 CB VAL A 84 -9.075 -24.864 -14.003 1.00 2.61 C ATOM 1093 CG1 VAL A 84 -8.901 -24.615 -15.507 1.00 3.35 C ATOM 1094 CG2 VAL A 84 -8.143 -23.903 -13.250 1.00 2.22 C ATOM 0 H VAL A 84 -9.881 -25.313 -11.693 1.00 2.12 H new ATOM 0 HA VAL A 84 -10.829 -23.667 -13.853 1.00 2.44 H new ATOM 0 HB VAL A 84 -8.812 -25.895 -13.767 1.00 2.61 H new ATOM 0 HG11 VAL A 84 -7.855 -24.754 -15.780 1.00 3.35 H new ATOM 0 HG12 VAL A 84 -9.518 -25.318 -16.066 1.00 3.35 H new ATOM 0 HG13 VAL A 84 -9.206 -23.596 -15.745 1.00 3.35 H new ATOM 0 HG21 VAL A 84 -7.116 -24.059 -13.580 1.00 2.22 H new ATOM 0 HG22 VAL A 84 -8.438 -22.874 -13.456 1.00 2.22 H new ATOM 0 HG23 VAL A 84 -8.213 -24.093 -12.179 1.00 2.22 H new ATOM 1104 N ASP A 85 -12.652 -25.205 -14.633 1.00 3.00 N ATOM 1105 CA ASP A 85 -13.745 -26.017 -15.196 1.00 3.44 C ATOM 1106 C ASP A 85 -14.139 -27.222 -14.307 1.00 3.43 C ATOM 1107 O ASP A 85 -14.482 -28.304 -14.781 1.00 3.73 O ATOM 1108 CB ASP A 85 -13.439 -26.364 -16.662 1.00 3.80 C ATOM 1109 CG ASP A 85 -13.509 -25.121 -17.552 1.00 4.33 C ATOM 1110 OD1 ASP A 85 -14.629 -24.626 -17.828 1.00 5.05 O ATOM 1111 OD2 ASP A 85 -12.454 -24.597 -17.980 1.00 4.79 O ATOM 0 H ASP A 85 -12.897 -24.219 -14.544 1.00 3.00 H new ATOM 0 HA ASP A 85 -14.655 -25.417 -15.199 1.00 3.44 H new ATOM 0 HB2 ASP A 85 -12.447 -26.810 -16.733 1.00 3.80 H new ATOM 0 HB3 ASP A 85 -14.150 -27.110 -17.018 1.00 3.80 H new ATOM 1116 N GLY A 86 -14.076 -27.033 -12.982 1.00 3.14 N ATOM 1117 CA GLY A 86 -14.334 -28.081 -11.982 1.00 3.20 C ATOM 1118 C GLY A 86 -13.092 -28.871 -11.546 1.00 3.01 C ATOM 1119 O GLY A 86 -13.201 -29.756 -10.698 1.00 3.22 O ATOM 0 H GLY A 86 -13.840 -26.132 -12.566 1.00 3.14 H new ATOM 0 HA2 GLY A 86 -14.783 -27.621 -11.102 1.00 3.20 H new ATOM 0 HA3 GLY A 86 -15.068 -28.778 -12.387 1.00 3.20 H new ATOM 1123 N GLN A 87 -11.915 -28.572 -12.101 1.00 2.73 N ATOM 1124 CA GLN A 87 -10.633 -29.205 -11.760 1.00 2.59 C ATOM 1125 C GLN A 87 -9.902 -28.385 -10.684 1.00 2.21 C ATOM 1126 O GLN A 87 -9.649 -27.195 -10.867 1.00 2.01 O ATOM 1127 CB GLN A 87 -9.769 -29.365 -13.023 1.00 2.75 C ATOM 1128 CG GLN A 87 -10.530 -30.030 -14.187 1.00 3.21 C ATOM 1129 CD GLN A 87 -9.728 -30.009 -15.483 1.00 3.79 C ATOM 1130 OE1 GLN A 87 -9.201 -31.010 -15.949 1.00 4.03 O ATOM 1131 NE2 GLN A 87 -9.622 -28.857 -16.107 1.00 4.82 N ATOM 0 H GLN A 87 -11.822 -27.859 -12.825 1.00 2.73 H new ATOM 0 HA GLN A 87 -10.823 -30.198 -11.352 1.00 2.59 H new ATOM 0 HB2 GLN A 87 -9.413 -28.385 -13.341 1.00 2.75 H new ATOM 0 HB3 GLN A 87 -8.889 -29.961 -12.782 1.00 2.75 H new ATOM 0 HG2 GLN A 87 -10.765 -31.061 -13.924 1.00 3.21 H new ATOM 0 HG3 GLN A 87 -11.479 -29.516 -14.340 1.00 3.21 H new ATOM 0 HE21 GLN A 87 -10.062 -28.023 -15.717 1.00 4.82 H new ATOM 0 HE22 GLN A 87 -9.100 -28.797 -16.981 1.00 4.82 H new ATOM 1140 N LEU A 88 -9.575 -29.007 -9.550 1.00 2.28 N ATOM 1141 CA LEU A 88 -9.056 -28.309 -8.366 1.00 2.12 C ATOM 1142 C LEU A 88 -7.571 -27.932 -8.529 1.00 1.97 C ATOM 1143 O LEU A 88 -6.706 -28.813 -8.489 1.00 2.11 O ATOM 1144 CB LEU A 88 -9.275 -29.175 -7.105 1.00 2.36 C ATOM 1145 CG LEU A 88 -10.711 -29.208 -6.535 1.00 2.71 C ATOM 1146 CD1 LEU A 88 -11.729 -29.899 -7.444 1.00 3.45 C ATOM 1147 CD2 LEU A 88 -10.706 -29.964 -5.206 1.00 3.02 C ATOM 0 H LEU A 88 -9.662 -30.015 -9.424 1.00 2.28 H new ATOM 0 HA LEU A 88 -9.609 -27.376 -8.253 1.00 2.12 H new ATOM 0 HB2 LEU A 88 -8.976 -30.197 -7.336 1.00 2.36 H new ATOM 0 HB3 LEU A 88 -8.605 -28.816 -6.323 1.00 2.36 H new ATOM 0 HG LEU A 88 -11.012 -28.166 -6.429 1.00 2.71 H new ATOM 0 HD11 LEU A 88 -12.711 -29.879 -6.971 1.00 3.45 H new ATOM 0 HD12 LEU A 88 -11.776 -29.378 -8.400 1.00 3.45 H new ATOM 0 HD13 LEU A 88 -11.426 -30.933 -7.609 1.00 3.45 H new ATOM 0 HD21 LEU A 88 -11.717 -29.991 -4.799 1.00 3.02 H new ATOM 0 HD22 LEU A 88 -10.353 -30.982 -5.368 1.00 3.02 H new ATOM 0 HD23 LEU A 88 -10.045 -29.459 -4.502 1.00 3.02 H new ATOM 1159 N ILE A 89 -7.274 -26.631 -8.643 1.00 1.80 N ATOM 1160 CA ILE A 89 -5.909 -26.073 -8.611 1.00 1.76 C ATOM 1161 C ILE A 89 -5.832 -25.002 -7.510 1.00 1.88 C ATOM 1162 O ILE A 89 -6.728 -24.174 -7.346 1.00 1.93 O ATOM 1163 CB ILE A 89 -5.447 -25.563 -10.006 1.00 1.68 C ATOM 1164 CG1 ILE A 89 -5.628 -26.679 -11.069 1.00 1.86 C ATOM 1165 CG2 ILE A 89 -3.976 -25.094 -9.959 1.00 1.75 C ATOM 1166 CD1 ILE A 89 -5.113 -26.343 -12.473 1.00 1.83 C ATOM 0 H ILE A 89 -7.992 -25.917 -8.763 1.00 1.80 H new ATOM 0 HA ILE A 89 -5.201 -26.864 -8.363 1.00 1.76 H new ATOM 0 HB ILE A 89 -6.065 -24.710 -10.284 1.00 1.68 H new ATOM 0 HG12 ILE A 89 -5.118 -27.576 -10.719 1.00 1.86 H new ATOM 0 HG13 ILE A 89 -6.688 -26.922 -11.138 1.00 1.86 H new ATOM 0 HG21 ILE A 89 -3.675 -24.742 -10.946 1.00 1.75 H new ATOM 0 HG22 ILE A 89 -3.876 -24.283 -9.238 1.00 1.75 H new ATOM 0 HG23 ILE A 89 -3.338 -25.926 -9.661 1.00 1.75 H new ATOM 0 HD11 ILE A 89 -5.288 -27.189 -13.137 1.00 1.83 H new ATOM 0 HD12 ILE A 89 -5.639 -25.468 -12.854 1.00 1.83 H new ATOM 0 HD13 ILE A 89 -4.044 -26.132 -12.428 1.00 1.83 H new ATOM 1178 N THR A 90 -4.776 -25.073 -6.697 1.00 2.06 N ATOM 1179 CA THR A 90 -4.485 -24.120 -5.614 1.00 2.34 C ATOM 1180 C THR A 90 -2.975 -24.071 -5.377 1.00 2.59 C ATOM 1181 O THR A 90 -2.440 -24.696 -4.458 1.00 3.37 O ATOM 1182 CB THR A 90 -5.322 -24.434 -4.356 1.00 3.28 C ATOM 1183 OG1 THR A 90 -5.002 -23.576 -3.287 1.00 4.34 O ATOM 1184 CG2 THR A 90 -5.263 -25.872 -3.830 1.00 3.50 C ATOM 0 H THR A 90 -4.078 -25.813 -6.772 1.00 2.06 H new ATOM 0 HA THR A 90 -4.789 -23.114 -5.902 1.00 2.34 H new ATOM 0 HB THR A 90 -6.338 -24.276 -4.718 1.00 3.28 H new ATOM 0 HG1 THR A 90 -5.553 -23.804 -2.509 1.00 4.34 H new ATOM 0 HG21 THR A 90 -5.893 -25.962 -2.945 1.00 3.50 H new ATOM 0 HG22 THR A 90 -5.620 -26.556 -4.600 1.00 3.50 H new ATOM 0 HG23 THR A 90 -4.234 -26.122 -3.570 1.00 3.50 H new ATOM 1192 N LEU A 91 -2.252 -23.444 -6.313 1.00 2.36 N ATOM 1193 CA LEU A 91 -0.782 -23.524 -6.365 1.00 3.01 C ATOM 1194 C LEU A 91 -0.126 -22.279 -6.996 1.00 2.43 C ATOM 1195 O LEU A 91 0.961 -22.327 -7.570 1.00 2.63 O ATOM 1196 CB LEU A 91 -0.395 -24.862 -7.037 1.00 4.12 C ATOM 1197 CG LEU A 91 0.764 -25.668 -6.412 1.00 5.28 C ATOM 1198 CD1 LEU A 91 2.084 -24.906 -6.312 1.00 5.95 C ATOM 1199 CD2 LEU A 91 0.418 -26.196 -5.017 1.00 6.27 C ATOM 0 H LEU A 91 -2.662 -22.871 -7.051 1.00 2.36 H new ATOM 0 HA LEU A 91 -0.378 -23.519 -5.353 1.00 3.01 H new ATOM 0 HB2 LEU A 91 -1.279 -25.500 -7.049 1.00 4.12 H new ATOM 0 HB3 LEU A 91 -0.138 -24.654 -8.076 1.00 4.12 H new ATOM 0 HG LEU A 91 0.901 -26.494 -7.110 1.00 5.28 H new ATOM 0 HD11 LEU A 91 2.841 -25.548 -5.862 1.00 5.95 H new ATOM 0 HD12 LEU A 91 2.408 -24.607 -7.309 1.00 5.95 H new ATOM 0 HD13 LEU A 91 1.946 -24.019 -5.694 1.00 5.95 H new ATOM 0 HD21 LEU A 91 1.265 -26.756 -4.620 1.00 6.27 H new ATOM 0 HD22 LEU A 91 0.195 -25.359 -4.356 1.00 6.27 H new ATOM 0 HD23 LEU A 91 -0.452 -26.850 -5.081 1.00 6.27 H new ATOM 1211 N GLU A 92 -0.798 -21.137 -6.895 1.00 1.91 N ATOM 1212 CA GLU A 92 -0.234 -19.825 -7.226 1.00 1.62 C ATOM 1213 C GLU A 92 -0.041 -19.030 -5.935 1.00 1.29 C ATOM 1214 O GLU A 92 -1.016 -18.760 -5.230 1.00 1.26 O ATOM 1215 CB GLU A 92 -1.110 -19.062 -8.227 1.00 1.99 C ATOM 1216 CG GLU A 92 -1.599 -19.917 -9.406 1.00 2.89 C ATOM 1217 CD GLU A 92 -3.030 -20.385 -9.130 1.00 4.09 C ATOM 1218 OE1 GLU A 92 -3.928 -19.532 -9.370 1.00 4.73 O ATOM 1219 OE2 GLU A 92 -3.200 -21.524 -8.641 1.00 5.03 O ATOM 0 H GLU A 92 -1.766 -21.092 -6.576 1.00 1.91 H new ATOM 0 HA GLU A 92 0.731 -19.968 -7.712 1.00 1.62 H new ATOM 0 HB2 GLU A 92 -1.975 -18.656 -7.702 1.00 1.99 H new ATOM 0 HB3 GLU A 92 -0.546 -18.214 -8.615 1.00 1.99 H new ATOM 0 HG2 GLU A 92 -1.565 -19.338 -10.329 1.00 2.89 H new ATOM 0 HG3 GLU A 92 -0.943 -20.776 -9.544 1.00 2.89 H new ATOM 1226 N SER A 93 1.204 -18.669 -5.620 1.00 1.17 N ATOM 1227 CA SER A 93 1.556 -18.126 -4.299 1.00 1.04 C ATOM 1228 C SER A 93 2.698 -17.109 -4.291 1.00 1.03 C ATOM 1229 O SER A 93 3.628 -17.183 -5.095 1.00 1.30 O ATOM 1230 CB SER A 93 1.924 -19.279 -3.358 1.00 1.21 C ATOM 1231 OG SER A 93 2.933 -20.105 -3.917 1.00 2.08 O ATOM 0 H SER A 93 1.992 -18.742 -6.263 1.00 1.17 H new ATOM 0 HA SER A 93 0.669 -17.585 -3.968 1.00 1.04 H new ATOM 0 HB2 SER A 93 2.268 -18.877 -2.405 1.00 1.21 H new ATOM 0 HB3 SER A 93 1.037 -19.877 -3.150 1.00 1.21 H new ATOM 0 HG SER A 93 3.146 -20.829 -3.292 1.00 2.08 H new ATOM 1237 N GLY A 94 2.662 -16.198 -3.320 1.00 0.96 N ATOM 1238 CA GLY A 94 3.752 -15.265 -3.038 1.00 1.09 C ATOM 1239 C GLY A 94 3.600 -14.526 -1.709 1.00 0.98 C ATOM 1240 O GLY A 94 2.936 -15.002 -0.788 1.00 0.98 O ATOM 0 H GLY A 94 1.862 -16.085 -2.697 1.00 0.96 H new ATOM 0 HA2 GLY A 94 4.695 -15.812 -3.034 1.00 1.09 H new ATOM 0 HA3 GLY A 94 3.811 -14.535 -3.845 1.00 1.09 H new ATOM 1244 N GLU A 95 4.227 -13.352 -1.629 1.00 1.08 N ATOM 1245 CA GLU A 95 4.164 -12.456 -0.478 1.00 1.04 C ATOM 1246 C GLU A 95 2.985 -11.458 -0.541 1.00 0.91 C ATOM 1247 O GLU A 95 2.403 -11.125 -1.584 1.00 1.21 O ATOM 1248 CB GLU A 95 5.522 -11.738 -0.241 1.00 1.22 C ATOM 1249 CG GLU A 95 6.502 -12.509 0.669 1.00 1.64 C ATOM 1250 CD GLU A 95 7.460 -11.579 1.446 1.00 1.80 C ATOM 1251 OE1 GLU A 95 6.982 -10.882 2.375 1.00 2.61 O ATOM 1252 OE2 GLU A 95 8.695 -11.576 1.205 1.00 2.56 O ATOM 0 H GLU A 95 4.808 -12.990 -2.385 1.00 1.08 H new ATOM 0 HA GLU A 95 3.967 -13.088 0.388 1.00 1.04 H new ATOM 0 HB2 GLU A 95 6.000 -11.565 -1.205 1.00 1.22 H new ATOM 0 HB3 GLU A 95 5.330 -10.760 0.200 1.00 1.22 H new ATOM 0 HG2 GLU A 95 5.934 -13.111 1.378 1.00 1.64 H new ATOM 0 HG3 GLU A 95 7.087 -13.199 0.062 1.00 1.64 H new ATOM 1259 N PHE A 96 2.760 -10.934 0.660 1.00 0.88 N ATOM 1260 CA PHE A 96 1.806 -9.886 1.003 1.00 0.84 C ATOM 1261 C PHE A 96 2.450 -8.975 2.051 1.00 0.93 C ATOM 1262 O PHE A 96 2.905 -9.429 3.107 1.00 1.19 O ATOM 1263 CB PHE A 96 0.488 -10.545 1.450 1.00 0.81 C ATOM 1264 CG PHE A 96 -0.751 -9.664 1.529 1.00 0.76 C ATOM 1265 CD1 PHE A 96 -1.260 -9.069 0.358 1.00 2.06 C ATOM 1266 CD2 PHE A 96 -1.499 -9.563 2.720 1.00 2.02 C ATOM 1267 CE1 PHE A 96 -2.443 -8.314 0.403 1.00 2.00 C ATOM 1268 CE2 PHE A 96 -2.701 -8.831 2.754 1.00 2.07 C ATOM 1269 CZ PHE A 96 -3.164 -8.188 1.596 1.00 0.75 C ATOM 0 H PHE A 96 3.278 -11.255 1.478 1.00 0.88 H new ATOM 0 HA PHE A 96 1.554 -9.252 0.153 1.00 0.84 H new ATOM 0 HB2 PHE A 96 0.274 -11.365 0.765 1.00 0.81 H new ATOM 0 HB3 PHE A 96 0.650 -10.986 2.434 1.00 0.81 H new ATOM 0 HD1 PHE A 96 -0.738 -9.194 -0.579 1.00 2.06 H new ATOM 0 HD2 PHE A 96 -1.146 -10.052 3.616 1.00 2.02 H new ATOM 0 HE1 PHE A 96 -2.800 -7.826 -0.492 1.00 2.00 H new ATOM 0 HE2 PHE A 96 -3.267 -8.764 3.671 1.00 2.07 H new ATOM 0 HZ PHE A 96 -4.070 -7.600 1.625 1.00 0.75 H new ATOM 1279 N GLN A 97 2.573 -7.689 1.721 1.00 0.83 N ATOM 1280 CA GLN A 97 3.292 -6.700 2.522 1.00 0.93 C ATOM 1281 C GLN A 97 2.301 -5.647 3.014 1.00 0.88 C ATOM 1282 O GLN A 97 1.751 -4.880 2.224 1.00 0.88 O ATOM 1283 CB GLN A 97 4.469 -6.126 1.706 1.00 1.04 C ATOM 1284 CG GLN A 97 5.709 -5.920 2.586 1.00 1.50 C ATOM 1285 CD GLN A 97 6.593 -7.165 2.677 1.00 2.37 C ATOM 1286 OE1 GLN A 97 7.801 -7.085 2.534 1.00 3.12 O ATOM 1287 NE2 GLN A 97 6.036 -8.332 2.921 1.00 3.70 N ATOM 0 H GLN A 97 2.167 -7.298 0.871 1.00 0.83 H new ATOM 0 HA GLN A 97 3.736 -7.152 3.409 1.00 0.93 H new ATOM 0 HB2 GLN A 97 4.710 -6.803 0.886 1.00 1.04 H new ATOM 0 HB3 GLN A 97 4.176 -5.176 1.259 1.00 1.04 H new ATOM 0 HG2 GLN A 97 6.297 -5.093 2.188 1.00 1.50 H new ATOM 0 HG3 GLN A 97 5.392 -5.632 3.589 1.00 1.50 H new ATOM 0 HE21 GLN A 97 5.025 -8.400 3.041 1.00 3.70 H new ATOM 0 HE22 GLN A 97 6.615 -9.169 2.990 1.00 3.70 H new ATOM 1296 N VAL A 98 2.073 -5.629 4.330 1.00 0.90 N ATOM 1297 CA VAL A 98 0.954 -4.902 4.946 1.00 0.85 C ATOM 1298 C VAL A 98 1.449 -3.859 5.949 1.00 0.88 C ATOM 1299 O VAL A 98 2.052 -4.219 6.961 1.00 1.12 O ATOM 1300 CB VAL A 98 0.015 -5.919 5.637 1.00 0.92 C ATOM 1301 CG1 VAL A 98 -1.337 -5.285 5.955 1.00 0.89 C ATOM 1302 CG2 VAL A 98 -0.260 -7.180 4.802 1.00 0.94 C ATOM 0 H VAL A 98 2.661 -6.120 5.003 1.00 0.90 H new ATOM 0 HA VAL A 98 0.410 -4.367 4.168 1.00 0.85 H new ATOM 0 HB VAL A 98 0.545 -6.212 6.543 1.00 0.92 H new ATOM 0 HG11 VAL A 98 -1.979 -6.020 6.440 1.00 0.89 H new ATOM 0 HG12 VAL A 98 -1.192 -4.434 6.621 1.00 0.89 H new ATOM 0 HG13 VAL A 98 -1.807 -4.947 5.031 1.00 0.89 H new ATOM 0 HG21 VAL A 98 -0.926 -7.844 5.354 1.00 0.94 H new ATOM 0 HG22 VAL A 98 -0.729 -6.897 3.860 1.00 0.94 H new ATOM 0 HG23 VAL A 98 0.679 -7.695 4.600 1.00 0.94 H new ATOM 1312 N TYR A 99 1.180 -2.571 5.713 1.00 0.70 N ATOM 1313 CA TYR A 99 1.570 -1.499 6.644 1.00 0.69 C ATOM 1314 C TYR A 99 0.467 -1.204 7.669 1.00 0.70 C ATOM 1315 O TYR A 99 -0.694 -1.033 7.302 1.00 0.73 O ATOM 1316 CB TYR A 99 1.971 -0.219 5.891 1.00 0.71 C ATOM 1317 CG TYR A 99 3.323 0.355 6.275 1.00 0.69 C ATOM 1318 CD1 TYR A 99 3.663 0.557 7.629 1.00 1.81 C ATOM 1319 CD2 TYR A 99 4.245 0.694 5.268 1.00 2.31 C ATOM 1320 CE1 TYR A 99 4.937 1.038 7.980 1.00 1.79 C ATOM 1321 CE2 TYR A 99 5.525 1.177 5.612 1.00 2.43 C ATOM 1322 CZ TYR A 99 5.876 1.336 6.972 1.00 0.97 C ATOM 1323 OH TYR A 99 7.113 1.766 7.338 1.00 1.21 O ATOM 0 H TYR A 99 0.691 -2.241 4.881 1.00 0.70 H new ATOM 0 HA TYR A 99 2.442 -1.856 7.191 1.00 0.69 H new ATOM 0 HB2 TYR A 99 1.973 -0.430 4.822 1.00 0.71 H new ATOM 0 HB3 TYR A 99 1.208 0.540 6.064 1.00 0.71 H new ATOM 0 HD1 TYR A 99 2.940 0.341 8.401 1.00 1.81 H new ATOM 0 HD2 TYR A 99 3.972 0.584 4.229 1.00 2.31 H new ATOM 0 HE1 TYR A 99 5.195 1.179 9.019 1.00 1.79 H new ATOM 0 HE2 TYR A 99 6.236 1.425 4.837 1.00 2.43 H new ATOM 0 HH TYR A 99 7.773 1.069 7.141 1.00 1.21 H new ATOM 1333 N LYS A 100 0.834 -1.082 8.951 1.00 0.78 N ATOM 1334 CA LYS A 100 -0.084 -0.833 10.073 1.00 0.83 C ATOM 1335 C LYS A 100 0.180 0.541 10.713 1.00 0.82 C ATOM 1336 O LYS A 100 1.151 0.691 11.453 1.00 1.05 O ATOM 1337 CB LYS A 100 0.067 -2.018 11.054 1.00 1.06 C ATOM 1338 CG LYS A 100 -1.237 -2.423 11.751 1.00 1.12 C ATOM 1339 CD LYS A 100 -1.888 -1.315 12.586 1.00 2.85 C ATOM 1340 CE LYS A 100 -2.858 -1.968 13.584 1.00 3.84 C ATOM 1341 NZ LYS A 100 -4.090 -1.172 13.789 1.00 4.92 N ATOM 0 H LYS A 100 1.807 -1.156 9.246 1.00 0.78 H new ATOM 0 HA LYS A 100 -1.120 -0.783 9.739 1.00 0.83 H new ATOM 0 HB2 LYS A 100 0.458 -2.878 10.511 1.00 1.06 H new ATOM 0 HB3 LYS A 100 0.806 -1.757 11.812 1.00 1.06 H new ATOM 0 HG2 LYS A 100 -1.949 -2.755 10.995 1.00 1.12 H new ATOM 0 HG3 LYS A 100 -1.037 -3.277 12.398 1.00 1.12 H new ATOM 0 HD2 LYS A 100 -1.127 -0.742 13.116 1.00 2.85 H new ATOM 0 HD3 LYS A 100 -2.421 -0.617 11.941 1.00 2.85 H new ATOM 0 HE2 LYS A 100 -3.128 -2.961 13.225 1.00 3.84 H new ATOM 0 HE3 LYS A 100 -2.353 -2.101 14.541 1.00 3.84 H new ATOM 0 HZ1 LYS A 100 -4.549 -1.464 14.675 1.00 4.92 H new ATOM 0 HZ2 LYS A 100 -3.846 -0.162 13.842 1.00 4.92 H new ATOM 0 HZ3 LYS A 100 -4.741 -1.330 12.994 1.00 4.92 H new ATOM 1355 N GLN A 101 -0.660 1.541 10.426 1.00 0.81 N ATOM 1356 CA GLN A 101 -0.500 2.932 10.895 1.00 0.81 C ATOM 1357 C GLN A 101 -1.447 3.271 12.077 1.00 1.06 C ATOM 1358 O GLN A 101 -1.877 2.357 12.789 1.00 1.75 O ATOM 1359 CB GLN A 101 -0.622 3.866 9.671 1.00 0.90 C ATOM 1360 CG GLN A 101 0.396 5.016 9.696 1.00 1.45 C ATOM 1361 CD GLN A 101 0.302 5.918 8.466 1.00 1.99 C ATOM 1362 OE1 GLN A 101 -0.652 5.925 7.707 1.00 3.30 O ATOM 1363 NE2 GLN A 101 1.314 6.718 8.214 1.00 2.45 N ATOM 0 H GLN A 101 -1.490 1.409 9.849 1.00 0.81 H new ATOM 0 HA GLN A 101 0.490 3.079 11.327 1.00 0.81 H new ATOM 0 HB2 GLN A 101 -0.483 3.284 8.760 1.00 0.90 H new ATOM 0 HB3 GLN A 101 -1.630 4.280 9.634 1.00 0.90 H new ATOM 0 HG2 GLN A 101 0.238 5.615 10.593 1.00 1.45 H new ATOM 0 HG3 GLN A 101 1.402 4.603 9.762 1.00 1.45 H new ATOM 0 HE21 GLN A 101 2.123 6.729 8.836 1.00 2.45 H new ATOM 0 HE22 GLN A 101 1.291 7.328 7.397 1.00 2.45 H new ATOM 1372 N SER A 102 -1.735 4.558 12.333 1.00 0.88 N ATOM 1373 CA SER A 102 -2.638 5.008 13.412 1.00 1.13 C ATOM 1374 C SER A 102 -4.108 4.903 12.994 1.00 1.28 C ATOM 1375 O SER A 102 -4.901 4.311 13.722 1.00 2.28 O ATOM 1376 CB SER A 102 -2.337 6.452 13.835 1.00 1.24 C ATOM 1377 OG SER A 102 -1.094 6.611 14.502 1.00 1.84 O ATOM 0 H SER A 102 -1.343 5.328 11.790 1.00 0.88 H new ATOM 0 HA SER A 102 -2.461 4.346 14.260 1.00 1.13 H new ATOM 0 HB2 SER A 102 -2.347 7.088 12.950 1.00 1.24 H new ATOM 0 HB3 SER A 102 -3.136 6.802 14.489 1.00 1.24 H new ATOM 0 HG SER A 102 -0.968 7.553 14.740 1.00 1.84 H new ATOM 1383 N HIS A 103 -4.452 5.453 11.826 1.00 0.96 N ATOM 1384 CA HIS A 103 -5.807 5.480 11.258 1.00 1.06 C ATOM 1385 C HIS A 103 -5.845 5.168 9.746 1.00 1.04 C ATOM 1386 O HIS A 103 -6.920 5.210 9.144 1.00 1.41 O ATOM 1387 CB HIS A 103 -6.467 6.838 11.556 1.00 1.20 C ATOM 1388 CG HIS A 103 -6.527 7.195 13.021 1.00 1.41 C ATOM 1389 ND1 HIS A 103 -7.520 6.855 13.911 1.00 2.21 N ATOM 1390 CD2 HIS A 103 -5.572 7.871 13.729 1.00 1.31 C ATOM 1391 CE1 HIS A 103 -7.171 7.322 15.121 1.00 2.54 C ATOM 1392 NE2 HIS A 103 -5.998 7.974 15.060 1.00 1.93 N ATOM 0 H HIS A 103 -3.768 5.911 11.224 1.00 0.96 H new ATOM 0 HA HIS A 103 -6.372 4.682 11.739 1.00 1.06 H new ATOM 0 HB2 HIS A 103 -5.920 7.618 11.027 1.00 1.20 H new ATOM 0 HB3 HIS A 103 -7.480 6.831 11.155 1.00 1.20 H new ATOM 0 HD2 HIS A 103 -4.647 8.259 13.330 1.00 1.31 H new ATOM 0 HE1 HIS A 103 -7.754 7.191 16.021 1.00 2.54 H new ATOM 0 HE2 HIS A 103 -5.517 8.447 15.825 1.00 1.93 H new ATOM 1400 N SER A 104 -4.701 4.841 9.129 1.00 0.88 N ATOM 1401 CA SER A 104 -4.616 4.313 7.758 1.00 0.87 C ATOM 1402 C SER A 104 -3.857 2.974 7.686 1.00 0.88 C ATOM 1403 O SER A 104 -3.193 2.557 8.642 1.00 1.20 O ATOM 1404 CB SER A 104 -4.074 5.380 6.784 1.00 0.91 C ATOM 1405 OG SER A 104 -2.764 5.114 6.316 1.00 1.83 O ATOM 0 H SER A 104 -3.790 4.938 9.577 1.00 0.88 H new ATOM 0 HA SER A 104 -5.629 4.079 7.431 1.00 0.87 H new ATOM 0 HB2 SER A 104 -4.747 5.454 5.930 1.00 0.91 H new ATOM 0 HB3 SER A 104 -4.082 6.350 7.281 1.00 0.91 H new ATOM 0 HG SER A 104 -2.111 5.523 6.921 1.00 1.83 H new ATOM 1411 N ALA A 105 -3.990 2.276 6.558 1.00 0.71 N ATOM 1412 CA ALA A 105 -3.200 1.083 6.216 1.00 0.76 C ATOM 1413 C ALA A 105 -3.236 0.821 4.695 1.00 0.77 C ATOM 1414 O ALA A 105 -4.274 1.042 4.064 1.00 0.78 O ATOM 1415 CB ALA A 105 -3.744 -0.126 7.001 1.00 0.83 C ATOM 0 H ALA A 105 -4.665 2.527 5.836 1.00 0.71 H new ATOM 0 HA ALA A 105 -2.159 1.247 6.493 1.00 0.76 H new ATOM 0 HB1 ALA A 105 -3.162 -1.013 6.752 1.00 0.83 H new ATOM 0 HB2 ALA A 105 -3.667 0.070 8.070 1.00 0.83 H new ATOM 0 HB3 ALA A 105 -4.789 -0.291 6.737 1.00 0.83 H new ATOM 1421 N LEU A 106 -2.145 0.328 4.082 1.00 0.82 N ATOM 1422 CA LEU A 106 -2.046 0.036 2.646 1.00 0.85 C ATOM 1423 C LEU A 106 -1.373 -1.332 2.399 1.00 0.89 C ATOM 1424 O LEU A 106 -0.470 -1.705 3.157 1.00 0.97 O ATOM 1425 CB LEU A 106 -1.267 1.163 1.918 1.00 0.85 C ATOM 1426 CG LEU A 106 0.256 1.290 2.176 1.00 0.95 C ATOM 1427 CD1 LEU A 106 0.929 2.159 1.118 1.00 2.11 C ATOM 1428 CD2 LEU A 106 0.639 1.953 3.499 1.00 0.74 C ATOM 0 H LEU A 106 -1.285 0.117 4.589 1.00 0.82 H new ATOM 0 HA LEU A 106 -3.057 -0.010 2.241 1.00 0.85 H new ATOM 0 HB2 LEU A 106 -1.412 1.028 0.846 1.00 0.85 H new ATOM 0 HB3 LEU A 106 -1.730 2.113 2.186 1.00 0.85 H new ATOM 0 HG LEU A 106 0.584 0.251 2.170 1.00 0.95 H new ATOM 0 HD11 LEU A 106 1.996 2.227 1.328 1.00 2.11 H new ATOM 0 HD12 LEU A 106 0.781 1.714 0.134 1.00 2.11 H new ATOM 0 HD13 LEU A 106 0.491 3.157 1.135 1.00 2.11 H new ATOM 0 HD21 LEU A 106 1.725 1.994 3.584 1.00 0.74 H new ATOM 0 HD22 LEU A 106 0.234 2.965 3.530 1.00 0.74 H new ATOM 0 HD23 LEU A 106 0.232 1.374 4.328 1.00 0.74 H new ATOM 1440 N THR A 107 -1.793 -2.045 1.344 1.00 0.84 N ATOM 1441 CA THR A 107 -1.224 -3.361 0.971 1.00 0.77 C ATOM 1442 C THR A 107 -0.449 -3.380 -0.351 1.00 0.73 C ATOM 1443 O THR A 107 -0.869 -2.804 -1.360 1.00 0.81 O ATOM 1444 CB THR A 107 -2.267 -4.499 1.023 1.00 0.76 C ATOM 1445 OG1 THR A 107 -1.708 -5.535 1.792 1.00 1.23 O ATOM 1446 CG2 THR A 107 -2.677 -5.111 -0.319 1.00 1.26 C ATOM 0 H THR A 107 -2.537 -1.731 0.721 1.00 0.84 H new ATOM 0 HA THR A 107 -0.481 -3.548 1.746 1.00 0.77 H new ATOM 0 HB THR A 107 -3.172 -4.050 1.432 1.00 0.76 H new ATOM 0 HG1 THR A 107 -2.015 -6.400 1.448 1.00 1.23 H new ATOM 0 HG21 THR A 107 -3.413 -5.898 -0.151 1.00 1.26 H new ATOM 0 HG22 THR A 107 -3.111 -4.338 -0.954 1.00 1.26 H new ATOM 0 HG23 THR A 107 -1.800 -5.533 -0.809 1.00 1.26 H new ATOM 1454 N ALA A 108 0.645 -4.144 -0.363 1.00 0.78 N ATOM 1455 CA ALA A 108 1.430 -4.478 -1.550 1.00 0.76 C ATOM 1456 C ALA A 108 1.507 -5.997 -1.773 1.00 0.68 C ATOM 1457 O ALA A 108 1.492 -6.790 -0.830 1.00 0.68 O ATOM 1458 CB ALA A 108 2.825 -3.849 -1.453 1.00 0.83 C ATOM 0 H ALA A 108 1.022 -4.563 0.487 1.00 0.78 H new ATOM 0 HA ALA A 108 0.925 -4.061 -2.421 1.00 0.76 H new ATOM 0 HB1 ALA A 108 3.402 -4.104 -2.342 1.00 0.83 H new ATOM 0 HB2 ALA A 108 2.731 -2.766 -1.380 1.00 0.83 H new ATOM 0 HB3 ALA A 108 3.335 -4.230 -0.568 1.00 0.83 H new ATOM 1464 N PHE A 109 1.599 -6.383 -3.042 1.00 0.68 N ATOM 1465 CA PHE A 109 1.691 -7.764 -3.514 1.00 0.67 C ATOM 1466 C PHE A 109 3.116 -8.091 -3.984 1.00 0.73 C ATOM 1467 O PHE A 109 3.819 -7.209 -4.477 1.00 0.74 O ATOM 1468 CB PHE A 109 0.698 -7.956 -4.679 1.00 0.71 C ATOM 1469 CG PHE A 109 -0.715 -8.359 -4.287 1.00 0.71 C ATOM 1470 CD1 PHE A 109 -1.542 -7.511 -3.519 1.00 2.05 C ATOM 1471 CD2 PHE A 109 -1.213 -9.604 -4.717 1.00 1.74 C ATOM 1472 CE1 PHE A 109 -2.835 -7.930 -3.144 1.00 2.10 C ATOM 1473 CE2 PHE A 109 -2.503 -10.016 -4.349 1.00 1.74 C ATOM 1474 CZ PHE A 109 -3.299 -9.200 -3.530 1.00 0.81 C ATOM 0 H PHE A 109 1.612 -5.709 -3.808 1.00 0.68 H new ATOM 0 HA PHE A 109 1.445 -8.438 -2.694 1.00 0.67 H new ATOM 0 HB2 PHE A 109 0.646 -7.025 -5.244 1.00 0.71 H new ATOM 0 HB3 PHE A 109 1.098 -8.715 -5.351 1.00 0.71 H new ATOM 0 HD1 PHE A 109 -1.183 -6.538 -3.218 1.00 2.05 H new ATOM 0 HD2 PHE A 109 -0.599 -10.245 -5.333 1.00 1.74 H new ATOM 0 HE1 PHE A 109 -3.468 -7.277 -2.561 1.00 2.10 H new ATOM 0 HE2 PHE A 109 -2.885 -10.964 -4.697 1.00 1.74 H new ATOM 0 HZ PHE A 109 -4.266 -9.547 -3.197 1.00 0.81 H new ATOM 1484 N GLN A 110 3.490 -9.371 -3.896 1.00 0.83 N ATOM 1485 CA GLN A 110 4.684 -9.881 -4.591 1.00 1.04 C ATOM 1486 C GLN A 110 4.513 -11.362 -4.936 1.00 1.04 C ATOM 1487 O GLN A 110 4.846 -12.244 -4.146 1.00 1.30 O ATOM 1488 CB GLN A 110 5.992 -9.602 -3.825 1.00 1.38 C ATOM 1489 CG GLN A 110 7.218 -10.020 -4.668 1.00 2.11 C ATOM 1490 CD GLN A 110 8.562 -9.636 -4.050 1.00 2.60 C ATOM 1491 OE1 GLN A 110 8.706 -8.630 -3.373 1.00 2.91 O ATOM 1492 NE2 GLN A 110 9.619 -10.383 -4.297 1.00 3.70 N ATOM 0 H GLN A 110 2.988 -10.074 -3.353 1.00 0.83 H new ATOM 0 HA GLN A 110 4.777 -9.327 -5.525 1.00 1.04 H new ATOM 0 HB2 GLN A 110 6.057 -8.542 -3.580 1.00 1.38 H new ATOM 0 HB3 GLN A 110 5.990 -10.147 -2.881 1.00 1.38 H new ATOM 0 HG2 GLN A 110 7.193 -11.100 -4.815 1.00 2.11 H new ATOM 0 HG3 GLN A 110 7.140 -9.563 -5.654 1.00 2.11 H new ATOM 0 HE21 GLN A 110 9.526 -11.229 -4.860 1.00 3.70 H new ATOM 0 HE22 GLN A 110 10.530 -10.116 -3.925 1.00 3.70 H new ATOM 1501 N THR A 111 3.998 -11.647 -6.132 1.00 1.21 N ATOM 1502 CA THR A 111 4.009 -13.019 -6.662 1.00 1.29 C ATOM 1503 C THR A 111 5.424 -13.374 -7.133 1.00 1.18 C ATOM 1504 O THR A 111 6.116 -12.526 -7.693 1.00 1.18 O ATOM 1505 CB THR A 111 2.932 -13.233 -7.732 1.00 1.43 C ATOM 1506 OG1 THR A 111 3.000 -14.545 -8.220 1.00 1.63 O ATOM 1507 CG2 THR A 111 3.019 -12.294 -8.929 1.00 1.37 C ATOM 0 H THR A 111 3.571 -10.957 -6.750 1.00 1.21 H new ATOM 0 HA THR A 111 3.745 -13.714 -5.864 1.00 1.29 H new ATOM 0 HB THR A 111 1.991 -13.023 -7.224 1.00 1.43 H new ATOM 0 HG1 THR A 111 2.309 -14.677 -8.902 1.00 1.63 H new ATOM 0 HG21 THR A 111 2.216 -12.523 -9.630 1.00 1.37 H new ATOM 0 HG22 THR A 111 2.922 -11.263 -8.590 1.00 1.37 H new ATOM 0 HG23 THR A 111 3.981 -12.424 -9.424 1.00 1.37 H new ATOM 1515 N GLU A 112 5.872 -14.601 -6.860 1.00 1.21 N ATOM 1516 CA GLU A 112 7.269 -15.038 -7.045 1.00 1.17 C ATOM 1517 C GLU A 112 7.362 -16.236 -7.997 1.00 1.13 C ATOM 1518 O GLU A 112 8.023 -16.167 -9.032 1.00 1.31 O ATOM 1519 CB GLU A 112 7.872 -15.399 -5.674 1.00 1.48 C ATOM 1520 CG GLU A 112 8.159 -14.189 -4.768 1.00 1.97 C ATOM 1521 CD GLU A 112 9.629 -13.766 -4.846 1.00 2.38 C ATOM 1522 OE1 GLU A 112 10.460 -14.361 -4.123 1.00 2.54 O ATOM 1523 OE2 GLU A 112 9.976 -12.865 -5.647 1.00 3.56 O ATOM 0 H GLU A 112 5.267 -15.338 -6.497 1.00 1.21 H new ATOM 0 HA GLU A 112 7.832 -14.219 -7.494 1.00 1.17 H new ATOM 0 HB2 GLU A 112 7.189 -16.072 -5.156 1.00 1.48 H new ATOM 0 HB3 GLU A 112 8.801 -15.948 -5.832 1.00 1.48 H new ATOM 0 HG2 GLU A 112 7.523 -13.354 -5.062 1.00 1.97 H new ATOM 0 HG3 GLU A 112 7.905 -14.436 -3.737 1.00 1.97 H new ATOM 1530 N GLN A 113 6.666 -17.326 -7.660 1.00 1.21 N ATOM 1531 CA GLN A 113 6.587 -18.569 -8.430 1.00 1.30 C ATOM 1532 C GLN A 113 5.166 -19.136 -8.336 1.00 1.23 C ATOM 1533 O GLN A 113 4.608 -19.252 -7.244 1.00 1.41 O ATOM 1534 CB GLN A 113 7.654 -19.585 -7.962 1.00 1.69 C ATOM 1535 CG GLN A 113 7.774 -19.745 -6.431 1.00 2.36 C ATOM 1536 CD GLN A 113 8.674 -20.906 -6.011 1.00 2.60 C ATOM 1537 OE1 GLN A 113 8.280 -21.795 -5.272 1.00 3.33 O ATOM 1538 NE2 GLN A 113 9.928 -20.927 -6.411 1.00 3.17 N ATOM 0 H GLN A 113 6.116 -17.367 -6.802 1.00 1.21 H new ATOM 0 HA GLN A 113 6.802 -18.359 -9.478 1.00 1.30 H new ATOM 0 HB2 GLN A 113 7.424 -20.558 -8.397 1.00 1.69 H new ATOM 0 HB3 GLN A 113 8.623 -19.280 -8.358 1.00 1.69 H new ATOM 0 HG2 GLN A 113 8.164 -18.820 -6.006 1.00 2.36 H new ATOM 0 HG3 GLN A 113 6.780 -19.895 -6.010 1.00 2.36 H new ATOM 0 HE21 GLN A 113 10.279 -20.195 -7.028 1.00 3.17 H new ATOM 0 HE22 GLN A 113 10.549 -21.676 -6.104 1.00 3.17 H new ATOM 1547 N ILE A 114 4.570 -19.467 -9.480 1.00 1.15 N ATOM 1548 CA ILE A 114 3.174 -19.916 -9.577 1.00 1.26 C ATOM 1549 C ILE A 114 3.026 -21.059 -10.577 1.00 1.38 C ATOM 1550 O ILE A 114 3.858 -21.234 -11.473 1.00 1.40 O ATOM 1551 CB ILE A 114 2.222 -18.750 -9.929 1.00 1.36 C ATOM 1552 CG1 ILE A 114 2.482 -18.157 -11.328 1.00 1.54 C ATOM 1553 CG2 ILE A 114 2.297 -17.635 -8.874 1.00 2.26 C ATOM 1554 CD1 ILE A 114 1.343 -17.256 -11.814 1.00 1.92 C ATOM 0 H ILE A 114 5.046 -19.432 -10.381 1.00 1.15 H new ATOM 0 HA ILE A 114 2.889 -20.290 -8.594 1.00 1.26 H new ATOM 0 HB ILE A 114 1.220 -19.178 -9.937 1.00 1.36 H new ATOM 0 HG12 ILE A 114 3.409 -17.584 -11.308 1.00 1.54 H new ATOM 0 HG13 ILE A 114 2.625 -18.969 -12.041 1.00 1.54 H new ATOM 0 HG21 ILE A 114 1.617 -16.828 -9.148 1.00 2.26 H new ATOM 0 HG22 ILE A 114 2.012 -18.035 -7.901 1.00 2.26 H new ATOM 0 HG23 ILE A 114 3.315 -17.250 -8.824 1.00 2.26 H new ATOM 0 HD11 ILE A 114 1.583 -16.868 -12.804 1.00 1.92 H new ATOM 0 HD12 ILE A 114 0.419 -17.832 -11.864 1.00 1.92 H new ATOM 0 HD13 ILE A 114 1.215 -16.425 -11.120 1.00 1.92 H new ATOM 1566 N GLN A 115 1.958 -21.841 -10.450 1.00 1.55 N ATOM 1567 CA GLN A 115 1.686 -22.976 -11.288 1.00 1.79 C ATOM 1568 C GLN A 115 1.070 -22.458 -12.606 1.00 1.79 C ATOM 1569 O GLN A 115 0.404 -21.424 -12.645 1.00 1.87 O ATOM 1570 CB GLN A 115 0.882 -23.923 -10.381 1.00 2.07 C ATOM 1571 CG GLN A 115 0.625 -25.365 -10.845 1.00 2.28 C ATOM 1572 CD GLN A 115 -0.702 -25.547 -11.553 1.00 2.01 C ATOM 1573 OE1 GLN A 115 -1.314 -26.597 -11.517 1.00 3.02 O ATOM 1574 NE2 GLN A 115 -1.099 -24.578 -12.334 1.00 1.87 N ATOM 0 H GLN A 115 1.245 -21.687 -9.737 1.00 1.55 H new ATOM 0 HA GLN A 115 2.528 -23.562 -11.655 1.00 1.79 H new ATOM 0 HB2 GLN A 115 1.396 -23.974 -9.421 1.00 2.07 H new ATOM 0 HB3 GLN A 115 -0.087 -23.459 -10.199 1.00 2.07 H new ATOM 0 HG2 GLN A 115 1.429 -25.671 -11.514 1.00 2.28 H new ATOM 0 HG3 GLN A 115 0.660 -26.028 -9.980 1.00 2.28 H new ATOM 0 HE21 GLN A 115 -0.582 -23.699 -12.360 1.00 1.87 H new ATOM 0 HE22 GLN A 115 -1.926 -24.700 -12.918 1.00 1.87 H new ATOM 1583 N ASP A 116 1.275 -23.204 -13.682 1.00 1.86 N ATOM 1584 CA ASP A 116 0.856 -22.801 -15.031 1.00 1.93 C ATOM 1585 C ASP A 116 -0.579 -23.257 -15.323 1.00 1.93 C ATOM 1586 O ASP A 116 -0.884 -24.452 -15.231 1.00 2.19 O ATOM 1587 CB ASP A 116 1.849 -23.326 -16.065 1.00 2.39 C ATOM 1588 CG ASP A 116 1.893 -22.545 -17.379 1.00 2.72 C ATOM 1589 OD1 ASP A 116 1.090 -21.605 -17.569 1.00 2.93 O ATOM 1590 OD2 ASP A 116 2.742 -22.922 -18.217 1.00 3.60 O ATOM 0 H ASP A 116 1.739 -24.112 -13.651 1.00 1.86 H new ATOM 0 HA ASP A 116 0.856 -21.713 -15.091 1.00 1.93 H new ATOM 0 HB2 ASP A 116 2.846 -23.321 -15.624 1.00 2.39 H new ATOM 0 HB3 ASP A 116 1.604 -24.365 -16.286 1.00 2.39 H new ATOM 1595 N SER A 117 -1.453 -22.314 -15.669 1.00 1.97 N ATOM 1596 CA SER A 117 -2.909 -22.484 -15.800 1.00 2.29 C ATOM 1597 C SER A 117 -3.373 -22.928 -17.196 1.00 2.60 C ATOM 1598 O SER A 117 -4.537 -22.770 -17.554 1.00 3.16 O ATOM 1599 CB SER A 117 -3.626 -21.214 -15.319 1.00 2.58 C ATOM 1600 OG SER A 117 -3.076 -20.060 -15.931 1.00 3.00 O ATOM 0 H SER A 117 -1.156 -21.361 -15.877 1.00 1.97 H new ATOM 0 HA SER A 117 -3.190 -23.317 -15.155 1.00 2.29 H new ATOM 0 HB2 SER A 117 -4.689 -21.282 -15.551 1.00 2.58 H new ATOM 0 HB3 SER A 117 -3.541 -21.132 -14.235 1.00 2.58 H new ATOM 0 HG SER A 117 -3.549 -19.263 -15.611 1.00 3.00 H new ATOM 1606 N GLU A 118 -2.466 -23.508 -17.984 1.00 2.58 N ATOM 1607 CA GLU A 118 -2.770 -24.171 -19.262 1.00 3.04 C ATOM 1608 C GLU A 118 -2.369 -25.653 -19.225 1.00 3.33 C ATOM 1609 O GLU A 118 -3.200 -26.527 -19.441 1.00 4.03 O ATOM 1610 CB GLU A 118 -2.157 -23.388 -20.438 1.00 3.36 C ATOM 1611 CG GLU A 118 -0.624 -23.250 -20.402 1.00 3.33 C ATOM 1612 CD GLU A 118 -0.076 -22.313 -21.486 1.00 3.90 C ATOM 1613 OE1 GLU A 118 -0.757 -22.127 -22.523 1.00 4.86 O ATOM 1614 OE2 GLU A 118 1.072 -21.843 -21.314 1.00 4.12 O ATOM 0 H GLU A 118 -1.474 -23.533 -17.749 1.00 2.58 H new ATOM 0 HA GLU A 118 -3.848 -24.163 -19.423 1.00 3.04 H new ATOM 0 HB2 GLU A 118 -2.440 -23.880 -21.369 1.00 3.36 H new ATOM 0 HB3 GLU A 118 -2.596 -22.390 -20.458 1.00 3.36 H new ATOM 0 HG2 GLU A 118 -0.322 -22.878 -19.423 1.00 3.33 H new ATOM 0 HG3 GLU A 118 -0.174 -24.236 -20.521 1.00 3.33 H new ATOM 1621 N HIS A 119 -1.130 -25.962 -18.823 1.00 3.02 N ATOM 1622 CA HIS A 119 -0.671 -27.339 -18.605 1.00 3.35 C ATOM 1623 C HIS A 119 -1.159 -27.905 -17.248 1.00 3.30 C ATOM 1624 O HIS A 119 -0.904 -29.064 -16.929 1.00 3.71 O ATOM 1625 CB HIS A 119 0.860 -27.371 -18.772 1.00 3.49 C ATOM 1626 CG HIS A 119 1.461 -28.728 -19.076 1.00 4.18 C ATOM 1627 ND1 HIS A 119 1.219 -29.908 -18.414 1.00 4.84 N ATOM 1628 CD2 HIS A 119 2.399 -29.006 -20.035 1.00 4.67 C ATOM 1629 CE1 HIS A 119 1.979 -30.872 -18.957 1.00 5.47 C ATOM 1630 NE2 HIS A 119 2.725 -30.368 -19.953 1.00 5.37 N ATOM 0 H HIS A 119 -0.414 -25.259 -18.639 1.00 3.02 H new ATOM 0 HA HIS A 119 -1.111 -28.003 -19.349 1.00 3.35 H new ATOM 0 HB2 HIS A 119 1.134 -26.685 -19.574 1.00 3.49 H new ATOM 0 HB3 HIS A 119 1.315 -26.990 -17.858 1.00 3.49 H new ATOM 0 HD1 HIS A 119 0.569 -30.031 -17.638 1.00 4.84 H new ATOM 0 HD2 HIS A 119 2.816 -28.297 -20.735 1.00 4.67 H new ATOM 0 HE1 HIS A 119 1.989 -31.904 -18.639 1.00 5.47 H new ATOM 1638 N SER A 120 -1.845 -27.093 -16.431 1.00 2.99 N ATOM 1639 CA SER A 120 -2.464 -27.488 -15.156 1.00 3.14 C ATOM 1640 C SER A 120 -1.503 -28.193 -14.183 1.00 2.81 C ATOM 1641 O SER A 120 -1.864 -29.164 -13.512 1.00 3.24 O ATOM 1642 CB SER A 120 -3.747 -28.283 -15.418 1.00 3.87 C ATOM 1643 OG SER A 120 -4.638 -27.514 -16.207 1.00 4.37 O ATOM 0 H SER A 120 -1.990 -26.107 -16.647 1.00 2.99 H new ATOM 0 HA SER A 120 -2.733 -26.571 -14.632 1.00 3.14 H new ATOM 0 HB2 SER A 120 -3.509 -29.217 -15.928 1.00 3.87 H new ATOM 0 HB3 SER A 120 -4.221 -28.548 -14.473 1.00 3.87 H new ATOM 0 HG SER A 120 -5.456 -28.028 -16.373 1.00 4.37 H new ATOM 1649 N GLY A 121 -0.247 -27.725 -14.147 1.00 2.38 N ATOM 1650 CA GLY A 121 0.775 -28.303 -13.267 1.00 2.31 C ATOM 1651 C GLY A 121 2.233 -27.905 -13.514 1.00 2.20 C ATOM 1652 O GLY A 121 3.074 -28.141 -12.653 1.00 2.59 O ATOM 0 H GLY A 121 0.084 -26.947 -14.718 1.00 2.38 H new ATOM 0 HA2 GLY A 121 0.524 -28.036 -12.240 1.00 2.31 H new ATOM 0 HA3 GLY A 121 0.706 -29.388 -13.340 1.00 2.31 H new ATOM 1656 N LYS A 122 2.546 -27.280 -14.657 1.00 2.06 N ATOM 1657 CA LYS A 122 3.830 -26.599 -14.890 1.00 2.14 C ATOM 1658 C LYS A 122 4.028 -25.451 -13.891 1.00 1.86 C ATOM 1659 O LYS A 122 3.156 -25.154 -13.086 1.00 1.78 O ATOM 1660 CB LYS A 122 3.873 -26.063 -16.335 1.00 2.40 C ATOM 1661 CG LYS A 122 4.488 -27.024 -17.358 1.00 2.89 C ATOM 1662 CD LYS A 122 5.415 -26.302 -18.355 1.00 3.33 C ATOM 1663 CE LYS A 122 4.654 -25.306 -19.251 1.00 4.06 C ATOM 1664 NZ LYS A 122 5.559 -24.403 -20.004 1.00 4.98 N ATOM 0 H LYS A 122 1.911 -27.232 -15.454 1.00 2.06 H new ATOM 0 HA LYS A 122 4.639 -27.315 -14.745 1.00 2.14 H new ATOM 0 HB2 LYS A 122 2.857 -25.822 -16.649 1.00 2.40 H new ATOM 0 HB3 LYS A 122 4.439 -25.132 -16.346 1.00 2.40 H new ATOM 0 HG2 LYS A 122 5.052 -27.796 -16.835 1.00 2.89 H new ATOM 0 HG3 LYS A 122 3.691 -27.527 -17.905 1.00 2.89 H new ATOM 0 HD2 LYS A 122 6.192 -25.771 -17.805 1.00 3.33 H new ATOM 0 HD3 LYS A 122 5.916 -27.040 -18.981 1.00 3.33 H new ATOM 0 HE2 LYS A 122 4.032 -25.859 -19.955 1.00 4.06 H new ATOM 0 HE3 LYS A 122 3.983 -24.709 -18.634 1.00 4.06 H new ATOM 0 HZ1 LYS A 122 4.994 -23.755 -20.590 1.00 4.98 H new ATOM 0 HZ2 LYS A 122 6.135 -23.853 -19.336 1.00 4.98 H new ATOM 0 HZ3 LYS A 122 6.183 -24.968 -20.615 1.00 4.98 H new ATOM 1678 N MET A 123 5.159 -24.764 -13.990 1.00 1.95 N ATOM 1679 CA MET A 123 5.545 -23.655 -13.120 1.00 1.76 C ATOM 1680 C MET A 123 6.192 -22.514 -13.907 1.00 1.78 C ATOM 1681 O MET A 123 7.018 -22.765 -14.785 1.00 2.05 O ATOM 1682 CB MET A 123 6.499 -24.191 -12.043 1.00 2.14 C ATOM 1683 CG MET A 123 6.802 -23.147 -10.962 1.00 2.16 C ATOM 1684 SD MET A 123 6.733 -23.790 -9.272 1.00 2.40 S ATOM 1685 CE MET A 123 4.940 -24.045 -9.138 1.00 2.41 C ATOM 0 H MET A 123 5.859 -24.969 -14.703 1.00 1.95 H new ATOM 0 HA MET A 123 4.652 -23.241 -12.653 1.00 1.76 H new ATOM 0 HB2 MET A 123 6.060 -25.074 -11.579 1.00 2.14 H new ATOM 0 HB3 MET A 123 7.431 -24.507 -12.511 1.00 2.14 H new ATOM 0 HG2 MET A 123 7.794 -22.732 -11.141 1.00 2.16 H new ATOM 0 HG3 MET A 123 6.091 -22.326 -11.056 1.00 2.16 H new ATOM 0 HE1 MET A 123 4.598 -23.714 -8.158 1.00 2.41 H new ATOM 0 HE2 MET A 123 4.432 -23.471 -9.913 1.00 2.41 H new ATOM 0 HE3 MET A 123 4.713 -25.104 -9.263 1.00 2.41 H new ATOM 1695 N VAL A 124 5.851 -21.267 -13.572 1.00 1.69 N ATOM 1696 CA VAL A 124 6.477 -20.044 -14.093 1.00 1.83 C ATOM 1697 C VAL A 124 6.793 -19.070 -12.954 1.00 1.67 C ATOM 1698 O VAL A 124 6.011 -18.918 -12.013 1.00 1.64 O ATOM 1699 CB VAL A 124 5.613 -19.369 -15.179 1.00 2.09 C ATOM 1700 CG1 VAL A 124 5.520 -20.230 -16.442 1.00 2.68 C ATOM 1701 CG2 VAL A 124 4.190 -19.017 -14.724 1.00 2.60 C ATOM 0 H VAL A 124 5.104 -21.072 -12.906 1.00 1.69 H new ATOM 0 HA VAL A 124 7.415 -20.334 -14.567 1.00 1.83 H new ATOM 0 HB VAL A 124 6.132 -18.435 -15.392 1.00 2.09 H new ATOM 0 HG11 VAL A 124 4.904 -19.722 -17.184 1.00 2.68 H new ATOM 0 HG12 VAL A 124 6.519 -20.390 -16.848 1.00 2.68 H new ATOM 0 HG13 VAL A 124 5.071 -21.192 -16.194 1.00 2.68 H new ATOM 0 HG21 VAL A 124 3.651 -18.547 -15.546 1.00 2.60 H new ATOM 0 HG22 VAL A 124 3.670 -19.926 -14.421 1.00 2.60 H new ATOM 0 HG23 VAL A 124 4.238 -18.328 -13.881 1.00 2.60 H new ATOM 1711 N ALA A 125 7.938 -18.388 -13.035 1.00 1.70 N ATOM 1712 CA ALA A 125 8.408 -17.448 -12.018 1.00 1.64 C ATOM 1713 C ALA A 125 8.616 -16.046 -12.608 1.00 1.45 C ATOM 1714 O ALA A 125 9.600 -15.796 -13.302 1.00 1.77 O ATOM 1715 CB ALA A 125 9.681 -18.023 -11.381 1.00 2.10 C ATOM 0 H ALA A 125 8.576 -18.477 -13.826 1.00 1.70 H new ATOM 0 HA ALA A 125 7.655 -17.326 -11.240 1.00 1.64 H new ATOM 0 HB1 ALA A 125 10.048 -17.336 -10.619 1.00 2.10 H new ATOM 0 HB2 ALA A 125 9.456 -18.986 -10.923 1.00 2.10 H new ATOM 0 HB3 ALA A 125 10.444 -18.155 -12.148 1.00 2.10 H new ATOM 1721 N LYS A 126 7.671 -15.126 -12.374 1.00 1.56 N ATOM 1722 CA LYS A 126 7.776 -13.704 -12.731 1.00 1.79 C ATOM 1723 C LYS A 126 7.517 -12.878 -11.465 1.00 1.61 C ATOM 1724 O LYS A 126 6.391 -12.892 -10.972 1.00 2.19 O ATOM 1725 CB LYS A 126 6.781 -13.343 -13.863 1.00 2.62 C ATOM 1726 CG LYS A 126 7.148 -13.870 -15.270 1.00 3.33 C ATOM 1727 CD LYS A 126 6.644 -15.282 -15.633 1.00 3.58 C ATOM 1728 CE LYS A 126 5.126 -15.396 -15.877 1.00 4.32 C ATOM 1729 NZ LYS A 126 4.701 -14.798 -17.169 1.00 5.42 N ATOM 0 H LYS A 126 6.788 -15.356 -11.919 1.00 1.56 H new ATOM 0 HA LYS A 126 8.773 -13.483 -13.113 1.00 1.79 H new ATOM 0 HB2 LYS A 126 5.798 -13.730 -13.595 1.00 2.62 H new ATOM 0 HB3 LYS A 126 6.694 -12.258 -13.913 1.00 2.62 H new ATOM 0 HG2 LYS A 126 6.758 -13.169 -16.008 1.00 3.33 H new ATOM 0 HG3 LYS A 126 8.234 -13.861 -15.364 1.00 3.33 H new ATOM 0 HD2 LYS A 126 7.166 -15.617 -16.529 1.00 3.58 H new ATOM 0 HD3 LYS A 126 6.919 -15.966 -14.830 1.00 3.58 H new ATOM 0 HE2 LYS A 126 4.838 -16.447 -15.857 1.00 4.32 H new ATOM 0 HE3 LYS A 126 4.594 -14.904 -15.062 1.00 4.32 H new ATOM 0 HZ1 LYS A 126 3.672 -14.904 -17.279 1.00 5.42 H new ATOM 0 HZ2 LYS A 126 4.948 -13.788 -17.182 1.00 5.42 H new ATOM 0 HZ3 LYS A 126 5.184 -15.283 -17.952 1.00 5.42 H new ATOM 1743 N ARG A 127 8.538 -12.169 -10.951 1.00 1.35 N ATOM 1744 CA ARG A 127 8.532 -11.457 -9.646 1.00 1.30 C ATOM 1745 C ARG A 127 7.683 -10.175 -9.638 1.00 1.17 C ATOM 1746 O ARG A 127 8.185 -9.061 -9.506 1.00 1.31 O ATOM 1747 CB ARG A 127 9.965 -11.179 -9.158 1.00 1.66 C ATOM 1748 CG ARG A 127 10.797 -12.445 -8.919 1.00 2.25 C ATOM 1749 CD ARG A 127 12.097 -12.041 -8.208 1.00 2.85 C ATOM 1750 NE ARG A 127 13.077 -13.139 -8.134 1.00 3.62 N ATOM 1751 CZ ARG A 127 13.308 -13.936 -7.109 1.00 4.88 C ATOM 1752 NH1 ARG A 127 12.580 -13.949 -6.034 1.00 6.03 N ATOM 1753 NH2 ARG A 127 14.323 -14.744 -7.176 1.00 5.68 N ATOM 0 H ARG A 127 9.425 -12.068 -11.445 1.00 1.35 H new ATOM 0 HA ARG A 127 8.047 -12.135 -8.943 1.00 1.30 H new ATOM 0 HB2 ARG A 127 10.474 -10.555 -9.893 1.00 1.66 H new ATOM 0 HB3 ARG A 127 9.918 -10.607 -8.232 1.00 1.66 H new ATOM 0 HG2 ARG A 127 10.238 -13.158 -8.312 1.00 2.25 H new ATOM 0 HG3 ARG A 127 11.019 -12.938 -9.866 1.00 2.25 H new ATOM 0 HD2 ARG A 127 12.544 -11.197 -8.732 1.00 2.85 H new ATOM 0 HD3 ARG A 127 11.863 -11.702 -7.199 1.00 2.85 H new ATOM 0 HE ARG A 127 13.640 -13.301 -8.969 1.00 3.62 H new ATOM 0 HH11 ARG A 127 11.781 -13.320 -5.951 1.00 6.03 H new ATOM 0 HH12 ARG A 127 12.807 -14.588 -5.272 1.00 6.03 H new ATOM 0 HH21 ARG A 127 14.916 -14.750 -8.006 1.00 5.68 H new ATOM 0 HH22 ARG A 127 14.527 -15.372 -6.399 1.00 5.68 H new ATOM 1767 N GLN A 128 6.383 -10.328 -9.854 1.00 1.12 N ATOM 1768 CA GLN A 128 5.475 -9.205 -10.095 1.00 1.19 C ATOM 1769 C GLN A 128 5.034 -8.543 -8.778 1.00 1.08 C ATOM 1770 O GLN A 128 4.063 -8.951 -8.138 1.00 1.18 O ATOM 1771 CB GLN A 128 4.321 -9.648 -11.016 1.00 1.43 C ATOM 1772 CG GLN A 128 3.691 -8.560 -11.898 1.00 2.04 C ATOM 1773 CD GLN A 128 2.492 -8.008 -11.173 1.00 2.23 C ATOM 1774 OE1 GLN A 128 1.370 -8.478 -11.295 1.00 2.95 O ATOM 1775 NE2 GLN A 128 2.723 -7.165 -10.207 1.00 2.74 N ATOM 0 H GLN A 128 5.923 -11.238 -9.868 1.00 1.12 H new ATOM 0 HA GLN A 128 6.001 -8.415 -10.631 1.00 1.19 H new ATOM 0 HB2 GLN A 128 4.689 -10.443 -11.665 1.00 1.43 H new ATOM 0 HB3 GLN A 128 3.536 -10.081 -10.395 1.00 1.43 H new ATOM 0 HG2 GLN A 128 4.412 -7.768 -12.099 1.00 2.04 H new ATOM 0 HG3 GLN A 128 3.396 -8.975 -12.862 1.00 2.04 H new ATOM 0 HE21 GLN A 128 3.654 -6.764 -10.092 1.00 2.74 H new ATOM 0 HE22 GLN A 128 1.973 -6.906 -9.566 1.00 2.74 H new ATOM 1784 N PHE A 129 5.736 -7.470 -8.413 1.00 0.95 N ATOM 1785 CA PHE A 129 5.364 -6.537 -7.349 1.00 0.90 C ATOM 1786 C PHE A 129 4.414 -5.459 -7.897 1.00 0.94 C ATOM 1787 O PHE A 129 4.624 -4.959 -9.005 1.00 1.12 O ATOM 1788 CB PHE A 129 6.636 -5.915 -6.751 1.00 1.02 C ATOM 1789 CG PHE A 129 6.412 -4.889 -5.646 1.00 1.30 C ATOM 1790 CD1 PHE A 129 6.272 -3.518 -5.946 1.00 2.62 C ATOM 1791 CD2 PHE A 129 6.381 -5.304 -4.301 1.00 2.33 C ATOM 1792 CE1 PHE A 129 6.081 -2.581 -4.914 1.00 3.23 C ATOM 1793 CE2 PHE A 129 6.198 -4.366 -3.270 1.00 2.97 C ATOM 1794 CZ PHE A 129 6.045 -3.003 -3.574 1.00 2.96 C ATOM 0 H PHE A 129 6.613 -7.217 -8.868 1.00 0.95 H new ATOM 0 HA PHE A 129 4.836 -7.070 -6.558 1.00 0.90 H new ATOM 0 HB2 PHE A 129 7.260 -6.717 -6.356 1.00 1.02 H new ATOM 0 HB3 PHE A 129 7.199 -5.440 -7.555 1.00 1.02 H new ATOM 0 HD1 PHE A 129 6.312 -3.186 -6.973 1.00 2.62 H new ATOM 0 HD2 PHE A 129 6.499 -6.350 -4.060 1.00 2.33 H new ATOM 0 HE1 PHE A 129 5.962 -1.534 -5.152 1.00 3.23 H new ATOM 0 HE2 PHE A 129 6.175 -4.694 -2.241 1.00 2.97 H new ATOM 0 HZ PHE A 129 5.900 -2.283 -2.782 1.00 2.96 H new ATOM 1804 N ARG A 130 3.368 -5.107 -7.142 1.00 0.90 N ATOM 1805 CA ARG A 130 2.485 -3.943 -7.376 1.00 1.01 C ATOM 1806 C ARG A 130 1.820 -3.533 -6.062 1.00 0.82 C ATOM 1807 O ARG A 130 1.657 -4.370 -5.172 1.00 0.75 O ATOM 1808 CB ARG A 130 1.466 -4.221 -8.509 1.00 1.36 C ATOM 1809 CG ARG A 130 0.170 -4.951 -8.101 1.00 1.83 C ATOM 1810 CD ARG A 130 -0.963 -3.946 -7.831 1.00 3.33 C ATOM 1811 NE ARG A 130 -1.988 -4.465 -6.902 1.00 5.09 N ATOM 1812 CZ ARG A 130 -3.286 -4.587 -7.125 1.00 6.12 C ATOM 1813 NH1 ARG A 130 -3.828 -4.414 -8.294 1.00 5.92 N ATOM 1814 NH2 ARG A 130 -4.096 -4.878 -6.153 1.00 7.86 N ATOM 0 H ARG A 130 3.097 -5.642 -6.317 1.00 0.90 H new ATOM 0 HA ARG A 130 3.084 -3.100 -7.722 1.00 1.01 H new ATOM 0 HB2 ARG A 130 1.193 -3.269 -8.964 1.00 1.36 H new ATOM 0 HB3 ARG A 130 1.963 -4.812 -9.278 1.00 1.36 H new ATOM 0 HG2 ARG A 130 -0.129 -5.639 -8.892 1.00 1.83 H new ATOM 0 HG3 ARG A 130 0.351 -5.550 -7.209 1.00 1.83 H new ATOM 0 HD2 ARG A 130 -0.538 -3.030 -7.419 1.00 3.33 H new ATOM 0 HD3 ARG A 130 -1.438 -3.681 -8.775 1.00 3.33 H new ATOM 0 HE ARG A 130 -1.657 -4.763 -5.984 1.00 5.09 H new ATOM 0 HH11 ARG A 130 -3.245 -4.172 -9.095 1.00 5.92 H new ATOM 0 HH12 ARG A 130 -4.836 -4.521 -8.410 1.00 5.92 H new ATOM 0 HH21 ARG A 130 -3.733 -5.014 -5.210 1.00 7.86 H new ATOM 0 HH22 ARG A 130 -5.096 -4.970 -6.333 1.00 7.86 H new ATOM 1828 N ILE A 131 1.377 -2.281 -5.951 1.00 0.91 N ATOM 1829 CA ILE A 131 0.689 -1.785 -4.751 1.00 0.87 C ATOM 1830 C ILE A 131 -0.753 -1.327 -5.027 1.00 1.40 C ATOM 1831 O ILE A 131 -1.009 -0.599 -5.981 1.00 2.50 O ATOM 1832 CB ILE A 131 1.568 -0.746 -4.037 1.00 1.75 C ATOM 1833 CG1 ILE A 131 1.078 -0.621 -2.588 1.00 2.00 C ATOM 1834 CG2 ILE A 131 1.618 0.597 -4.776 1.00 2.72 C ATOM 1835 CD1 ILE A 131 1.999 0.204 -1.710 1.00 1.59 C ATOM 0 H ILE A 131 1.483 -1.581 -6.686 1.00 0.91 H new ATOM 0 HA ILE A 131 0.555 -2.615 -4.058 1.00 0.87 H new ATOM 0 HB ILE A 131 2.604 -1.085 -4.034 1.00 1.75 H new ATOM 0 HG12 ILE A 131 0.086 -0.170 -2.585 1.00 2.00 H new ATOM 0 HG13 ILE A 131 0.976 -1.618 -2.159 1.00 2.00 H new ATOM 0 HG21 ILE A 131 2.253 1.292 -4.226 1.00 2.72 H new ATOM 0 HG22 ILE A 131 2.025 0.447 -5.776 1.00 2.72 H new ATOM 0 HG23 ILE A 131 0.611 1.008 -4.852 1.00 2.72 H new ATOM 0 HD11 ILE A 131 1.593 0.251 -0.700 1.00 1.59 H new ATOM 0 HD12 ILE A 131 2.986 -0.258 -1.683 1.00 1.59 H new ATOM 0 HD13 ILE A 131 2.081 1.212 -2.116 1.00 1.59 H new ATOM 1847 N GLY A 132 -1.685 -1.851 -4.230 1.00 1.11 N ATOM 1848 CA GLY A 132 -3.121 -1.696 -4.490 1.00 1.84 C ATOM 1849 C GLY A 132 -4.070 -2.349 -3.481 1.00 1.42 C ATOM 1850 O GLY A 132 -4.355 -3.538 -3.600 1.00 3.26 O ATOM 0 H GLY A 132 -1.471 -2.391 -3.392 1.00 1.11 H new ATOM 0 HA2 GLY A 132 -3.348 -0.631 -4.532 1.00 1.84 H new ATOM 0 HA3 GLY A 132 -3.336 -2.107 -5.476 1.00 1.84 H new ATOM 1854 N ASP A 133 -4.506 -1.518 -2.534 1.00 1.06 N ATOM 1855 CA ASP A 133 -5.592 -1.593 -1.534 1.00 1.27 C ATOM 1856 C ASP A 133 -5.276 -0.458 -0.537 1.00 0.91 C ATOM 1857 O ASP A 133 -4.241 -0.498 0.136 1.00 0.92 O ATOM 1858 CB ASP A 133 -5.712 -2.918 -0.750 1.00 2.42 C ATOM 1859 CG ASP A 133 -6.544 -4.032 -1.416 1.00 3.57 C ATOM 1860 OD1 ASP A 133 -7.629 -3.752 -1.985 1.00 3.73 O ATOM 1861 OD2 ASP A 133 -6.140 -5.207 -1.282 1.00 4.98 O ATOM 0 H ASP A 133 -4.027 -0.624 -2.430 1.00 1.06 H new ATOM 0 HA ASP A 133 -6.543 -1.514 -2.061 1.00 1.27 H new ATOM 0 HB2 ASP A 133 -4.708 -3.302 -0.571 1.00 2.42 H new ATOM 0 HB3 ASP A 133 -6.149 -2.701 0.225 1.00 2.42 H new ATOM 1866 N ILE A 134 -6.117 0.579 -0.465 1.00 1.06 N ATOM 1867 CA ILE A 134 -5.889 1.797 0.342 1.00 0.91 C ATOM 1868 C ILE A 134 -7.082 2.020 1.281 1.00 0.88 C ATOM 1869 O ILE A 134 -8.211 2.200 0.818 1.00 1.25 O ATOM 1870 CB ILE A 134 -5.646 3.032 -0.570 1.00 1.20 C ATOM 1871 CG1 ILE A 134 -4.345 2.964 -1.411 1.00 1.17 C ATOM 1872 CG2 ILE A 134 -5.673 4.352 0.226 1.00 1.53 C ATOM 1873 CD1 ILE A 134 -3.026 3.106 -0.635 1.00 0.81 C ATOM 0 H ILE A 134 -6.999 0.602 -0.977 1.00 1.06 H new ATOM 0 HA ILE A 134 -4.991 1.662 0.945 1.00 0.91 H new ATOM 0 HB ILE A 134 -6.479 3.010 -1.272 1.00 1.20 H new ATOM 0 HG12 ILE A 134 -4.329 2.012 -1.941 1.00 1.17 H new ATOM 0 HG13 ILE A 134 -4.384 3.749 -2.166 1.00 1.17 H new ATOM 0 HG21 ILE A 134 -5.499 5.189 -0.451 1.00 1.53 H new ATOM 0 HG22 ILE A 134 -6.645 4.469 0.704 1.00 1.53 H new ATOM 0 HG23 ILE A 134 -4.894 4.333 0.988 1.00 1.53 H new ATOM 0 HD11 ILE A 134 -2.187 3.043 -1.328 1.00 0.81 H new ATOM 0 HD12 ILE A 134 -3.005 4.070 -0.127 1.00 0.81 H new ATOM 0 HD13 ILE A 134 -2.949 2.306 0.101 1.00 0.81 H new ATOM 1885 N ALA A 135 -6.820 2.048 2.590 1.00 0.67 N ATOM 1886 CA ALA A 135 -7.845 2.218 3.623 1.00 0.68 C ATOM 1887 C ALA A 135 -7.505 3.314 4.655 1.00 0.68 C ATOM 1888 O ALA A 135 -6.364 3.440 5.100 1.00 0.67 O ATOM 1889 CB ALA A 135 -8.108 0.853 4.267 1.00 0.72 C ATOM 0 H ALA A 135 -5.877 1.952 2.967 1.00 0.67 H new ATOM 0 HA ALA A 135 -8.759 2.581 3.154 1.00 0.68 H new ATOM 0 HB1 ALA A 135 -8.869 0.956 5.040 1.00 0.72 H new ATOM 0 HB2 ALA A 135 -8.455 0.153 3.507 1.00 0.72 H new ATOM 0 HB3 ALA A 135 -7.187 0.477 4.712 1.00 0.72 H new ATOM 1895 N GLY A 136 -8.519 4.086 5.055 1.00 0.76 N ATOM 1896 CA GLY A 136 -8.439 5.187 6.028 1.00 0.86 C ATOM 1897 C GLY A 136 -9.594 6.186 5.851 1.00 0.89 C ATOM 1898 O GLY A 136 -10.259 6.192 4.816 1.00 1.00 O ATOM 0 H GLY A 136 -9.464 3.957 4.694 1.00 0.76 H new ATOM 0 HA2 GLY A 136 -8.460 4.781 7.039 1.00 0.86 H new ATOM 0 HA3 GLY A 136 -7.488 5.706 5.913 1.00 0.86 H new ATOM 1902 N GLU A 137 -9.838 7.049 6.843 1.00 1.21 N ATOM 1903 CA GLU A 137 -10.879 8.095 6.775 1.00 1.38 C ATOM 1904 C GLU A 137 -10.388 9.321 5.978 1.00 1.15 C ATOM 1905 O GLU A 137 -9.821 10.266 6.538 1.00 1.46 O ATOM 1906 CB GLU A 137 -11.309 8.518 8.191 1.00 2.03 C ATOM 1907 CG GLU A 137 -12.002 7.414 9.011 1.00 2.58 C ATOM 1908 CD GLU A 137 -13.506 7.316 8.705 1.00 3.47 C ATOM 1909 OE1 GLU A 137 -13.897 6.585 7.762 1.00 4.19 O ATOM 1910 OE2 GLU A 137 -14.298 7.957 9.428 1.00 4.47 O ATOM 0 H GLU A 137 -9.320 7.046 7.722 1.00 1.21 H new ATOM 0 HA GLU A 137 -11.740 7.676 6.255 1.00 1.38 H new ATOM 0 HB2 GLU A 137 -10.429 8.858 8.737 1.00 2.03 H new ATOM 0 HB3 GLU A 137 -11.984 9.370 8.111 1.00 2.03 H new ATOM 0 HG2 GLU A 137 -11.527 6.456 8.800 1.00 2.58 H new ATOM 0 HG3 GLU A 137 -11.862 7.612 10.074 1.00 2.58 H new ATOM 1917 N HIS A 138 -10.571 9.309 4.656 1.00 1.09 N ATOM 1918 CA HIS A 138 -10.203 10.425 3.777 1.00 1.24 C ATOM 1919 C HIS A 138 -11.193 11.595 3.838 1.00 1.25 C ATOM 1920 O HIS A 138 -12.411 11.420 3.795 1.00 1.54 O ATOM 1921 CB HIS A 138 -9.890 9.931 2.352 1.00 1.93 C ATOM 1922 CG HIS A 138 -10.719 8.766 1.860 1.00 1.65 C ATOM 1923 ND1 HIS A 138 -10.240 7.507 1.583 1.00 2.00 N ATOM 1924 CD2 HIS A 138 -12.067 8.735 1.616 1.00 2.39 C ATOM 1925 CE1 HIS A 138 -11.267 6.735 1.207 1.00 2.52 C ATOM 1926 NE2 HIS A 138 -12.413 7.435 1.222 1.00 3.10 N ATOM 0 H HIS A 138 -10.982 8.518 4.160 1.00 1.09 H new ATOM 0 HA HIS A 138 -9.276 10.851 4.160 1.00 1.24 H new ATOM 0 HB2 HIS A 138 -10.024 10.764 1.662 1.00 1.93 H new ATOM 0 HB3 HIS A 138 -8.838 9.647 2.309 1.00 1.93 H new ATOM 0 HD2 HIS A 138 -12.746 9.569 1.711 1.00 2.39 H new ATOM 0 HE1 HIS A 138 -11.185 5.694 0.930 1.00 2.52 H new ATOM 0 HE2 HIS A 138 -13.345 7.091 0.993 1.00 3.10 H new ATOM 1934 N THR A 139 -10.628 12.802 3.957 1.00 1.67 N ATOM 1935 CA THR A 139 -11.344 14.080 4.152 1.00 2.05 C ATOM 1936 C THR A 139 -10.983 15.127 3.081 1.00 2.36 C ATOM 1937 O THR A 139 -9.903 15.095 2.493 1.00 3.49 O ATOM 1938 CB THR A 139 -11.059 14.619 5.570 1.00 3.22 C ATOM 1939 OG1 THR A 139 -11.340 13.627 6.535 1.00 3.83 O ATOM 1940 CG2 THR A 139 -11.912 15.830 5.957 1.00 4.02 C ATOM 0 H THR A 139 -9.616 12.926 3.919 1.00 1.67 H new ATOM 0 HA THR A 139 -12.411 13.886 4.044 1.00 2.05 H new ATOM 0 HB THR A 139 -10.009 14.910 5.551 1.00 3.22 H new ATOM 0 HG1 THR A 139 -11.622 14.054 7.371 1.00 3.83 H new ATOM 0 HG21 THR A 139 -11.653 16.150 6.966 1.00 4.02 H new ATOM 0 HG22 THR A 139 -11.724 16.646 5.259 1.00 4.02 H new ATOM 0 HG23 THR A 139 -12.967 15.558 5.922 1.00 4.02 H new ATOM 1948 N SER A 140 -11.904 16.056 2.808 1.00 1.98 N ATOM 1949 CA SER A 140 -11.766 17.181 1.867 1.00 2.75 C ATOM 1950 C SER A 140 -10.768 18.247 2.314 1.00 2.37 C ATOM 1951 O SER A 140 -10.630 18.551 3.496 1.00 2.13 O ATOM 1952 CB SER A 140 -13.123 17.850 1.605 1.00 3.78 C ATOM 1953 OG SER A 140 -13.626 17.430 0.355 1.00 4.93 O ATOM 0 H SER A 140 -12.818 16.046 3.261 1.00 1.98 H new ATOM 0 HA SER A 140 -11.376 16.736 0.952 1.00 2.75 H new ATOM 0 HB2 SER A 140 -13.826 17.591 2.397 1.00 3.78 H new ATOM 0 HB3 SER A 140 -13.014 18.934 1.618 1.00 3.78 H new ATOM 0 HG SER A 140 -14.493 17.857 0.191 1.00 4.93 H new ATOM 1959 N PHE A 141 -10.102 18.858 1.334 1.00 2.40 N ATOM 1960 CA PHE A 141 -9.000 19.796 1.555 1.00 2.27 C ATOM 1961 C PHE A 141 -9.453 21.225 1.872 1.00 2.36 C ATOM 1962 O PHE A 141 -8.757 21.938 2.596 1.00 2.30 O ATOM 1963 CB PHE A 141 -8.069 19.767 0.332 1.00 2.45 C ATOM 1964 CG PHE A 141 -8.705 20.351 -0.919 1.00 2.36 C ATOM 1965 CD1 PHE A 141 -9.571 19.567 -1.706 1.00 2.95 C ATOM 1966 CD2 PHE A 141 -8.497 21.702 -1.253 1.00 3.09 C ATOM 1967 CE1 PHE A 141 -10.238 20.136 -2.803 1.00 3.44 C ATOM 1968 CE2 PHE A 141 -9.153 22.267 -2.360 1.00 3.45 C ATOM 1969 CZ PHE A 141 -10.029 21.486 -3.131 1.00 3.34 C ATOM 0 H PHE A 141 -10.316 18.713 0.347 1.00 2.40 H new ATOM 0 HA PHE A 141 -8.466 19.467 2.447 1.00 2.27 H new ATOM 0 HB2 PHE A 141 -7.160 20.322 0.562 1.00 2.45 H new ATOM 0 HB3 PHE A 141 -7.772 18.737 0.134 1.00 2.45 H new ATOM 0 HD1 PHE A 141 -9.722 18.525 -1.465 1.00 2.95 H new ATOM 0 HD2 PHE A 141 -7.831 22.307 -0.656 1.00 3.09 H new ATOM 0 HE1 PHE A 141 -10.912 19.535 -3.395 1.00 3.44 H new ATOM 0 HE2 PHE A 141 -8.983 23.302 -2.618 1.00 3.45 H new ATOM 0 HZ PHE A 141 -10.542 21.923 -3.975 1.00 3.34 H new ATOM 1979 N ASP A 142 -10.621 21.641 1.376 1.00 2.59 N ATOM 1980 CA ASP A 142 -11.170 22.996 1.577 1.00 2.76 C ATOM 1981 C ASP A 142 -11.704 23.220 3.001 1.00 2.61 C ATOM 1982 O ASP A 142 -12.057 24.329 3.405 1.00 2.85 O ATOM 1983 CB ASP A 142 -12.252 23.243 0.509 1.00 3.20 C ATOM 1984 CG ASP A 142 -13.420 22.252 0.590 1.00 3.13 C ATOM 1985 OD1 ASP A 142 -13.245 21.090 0.151 1.00 4.31 O ATOM 1986 OD2 ASP A 142 -14.494 22.648 1.096 1.00 3.36 O ATOM 0 H ASP A 142 -11.225 21.041 0.814 1.00 2.59 H new ATOM 0 HA ASP A 142 -10.366 23.722 1.462 1.00 2.76 H new ATOM 0 HB2 ASP A 142 -12.636 24.257 0.619 1.00 3.20 H new ATOM 0 HB3 ASP A 142 -11.798 23.179 -0.480 1.00 3.20 H new ATOM 1991 N LYS A 143 -11.728 22.132 3.767 1.00 2.34 N ATOM 1992 CA LYS A 143 -12.193 22.011 5.145 1.00 2.31 C ATOM 1993 C LYS A 143 -11.046 22.075 6.158 1.00 2.00 C ATOM 1994 O LYS A 143 -11.277 22.284 7.343 1.00 2.12 O ATOM 1995 CB LYS A 143 -12.923 20.664 5.236 1.00 2.46 C ATOM 1996 CG LYS A 143 -13.954 20.420 4.124 1.00 2.74 C ATOM 1997 CD LYS A 143 -15.027 21.518 3.972 1.00 3.18 C ATOM 1998 CE LYS A 143 -15.826 21.858 5.239 1.00 3.45 C ATOM 1999 NZ LYS A 143 -16.811 22.944 4.979 1.00 4.26 N ATOM 0 H LYS A 143 -11.394 21.237 3.408 1.00 2.34 H new ATOM 0 HA LYS A 143 -12.849 22.845 5.393 1.00 2.31 H new ATOM 0 HB2 LYS A 143 -12.184 19.863 5.211 1.00 2.46 H new ATOM 0 HB3 LYS A 143 -13.427 20.603 6.201 1.00 2.46 H new ATOM 0 HG2 LYS A 143 -13.425 20.317 3.176 1.00 2.74 H new ATOM 0 HG3 LYS A 143 -14.453 19.470 4.315 1.00 2.74 H new ATOM 0 HD2 LYS A 143 -14.541 22.427 3.618 1.00 3.18 H new ATOM 0 HD3 LYS A 143 -15.728 21.209 3.196 1.00 3.18 H new ATOM 0 HE2 LYS A 143 -16.347 20.968 5.593 1.00 3.45 H new ATOM 0 HE3 LYS A 143 -15.143 22.165 6.031 1.00 3.45 H new ATOM 0 HZ1 LYS A 143 -17.336 23.153 5.852 1.00 4.26 H new ATOM 0 HZ2 LYS A 143 -16.310 23.799 4.664 1.00 4.26 H new ATOM 0 HZ3 LYS A 143 -17.476 22.640 4.239 1.00 4.26 H new ATOM 2013 N LEU A 144 -9.818 21.884 5.676 1.00 1.78 N ATOM 2014 CA LEU A 144 -8.578 21.939 6.433 1.00 1.54 C ATOM 2015 C LEU A 144 -7.981 23.355 6.326 1.00 1.74 C ATOM 2016 O LEU A 144 -7.890 23.894 5.217 1.00 2.48 O ATOM 2017 CB LEU A 144 -7.640 20.841 5.903 1.00 1.39 C ATOM 2018 CG LEU A 144 -8.110 19.429 6.313 1.00 1.53 C ATOM 2019 CD1 LEU A 144 -7.573 18.367 5.359 1.00 2.11 C ATOM 2020 CD2 LEU A 144 -7.630 19.092 7.723 1.00 2.60 C ATOM 0 H LEU A 144 -9.658 21.675 4.690 1.00 1.78 H new ATOM 0 HA LEU A 144 -8.742 21.749 7.494 1.00 1.54 H new ATOM 0 HB2 LEU A 144 -7.587 20.904 4.816 1.00 1.39 H new ATOM 0 HB3 LEU A 144 -6.632 21.012 6.282 1.00 1.39 H new ATOM 0 HG LEU A 144 -9.199 19.432 6.277 1.00 1.53 H new ATOM 0 HD11 LEU A 144 -7.922 17.384 5.675 1.00 2.11 H new ATOM 0 HD12 LEU A 144 -7.930 18.571 4.349 1.00 2.11 H new ATOM 0 HD13 LEU A 144 -6.483 18.386 5.370 1.00 2.11 H new ATOM 0 HD21 LEU A 144 -7.971 18.093 7.994 1.00 2.60 H new ATOM 0 HD22 LEU A 144 -6.541 19.125 7.754 1.00 2.60 H new ATOM 0 HD23 LEU A 144 -8.035 19.818 8.428 1.00 2.60 H new ATOM 2032 N PRO A 145 -7.580 23.962 7.458 1.00 1.54 N ATOM 2033 CA PRO A 145 -7.205 25.369 7.546 1.00 1.69 C ATOM 2034 C PRO A 145 -5.987 25.720 6.701 1.00 1.56 C ATOM 2035 O PRO A 145 -5.080 24.923 6.499 1.00 2.05 O ATOM 2036 CB PRO A 145 -6.901 25.631 9.023 1.00 2.09 C ATOM 2037 CG PRO A 145 -6.420 24.264 9.492 1.00 2.16 C ATOM 2038 CD PRO A 145 -7.366 23.323 8.743 1.00 1.85 C ATOM 0 HA PRO A 145 -8.017 25.986 7.162 1.00 1.69 H new ATOM 0 HB2 PRO A 145 -6.139 26.399 9.153 1.00 2.09 H new ATOM 0 HB3 PRO A 145 -7.784 25.963 9.569 1.00 2.09 H new ATOM 0 HG2 PRO A 145 -5.377 24.087 9.231 1.00 2.16 H new ATOM 0 HG3 PRO A 145 -6.502 24.151 10.573 1.00 2.16 H new ATOM 0 HD2 PRO A 145 -6.927 22.332 8.624 1.00 1.85 H new ATOM 0 HD3 PRO A 145 -8.304 23.193 9.282 1.00 1.85 H new ATOM 2046 N GLU A 146 -5.934 26.980 6.304 1.00 1.72 N ATOM 2047 CA GLU A 146 -4.920 27.585 5.433 1.00 1.90 C ATOM 2048 C GLU A 146 -3.753 28.151 6.265 1.00 1.83 C ATOM 2049 O GLU A 146 -3.379 29.317 6.143 1.00 2.11 O ATOM 2050 CB GLU A 146 -5.611 28.612 4.516 1.00 2.54 C ATOM 2051 CG GLU A 146 -6.588 27.919 3.539 1.00 2.82 C ATOM 2052 CD GLU A 146 -7.664 28.848 2.959 1.00 3.21 C ATOM 2053 OE1 GLU A 146 -8.140 29.764 3.670 1.00 3.88 O ATOM 2054 OE2 GLU A 146 -8.143 28.578 1.835 1.00 3.67 O ATOM 0 H GLU A 146 -6.639 27.657 6.595 1.00 1.72 H new ATOM 0 HA GLU A 146 -4.460 26.838 4.786 1.00 1.90 H new ATOM 0 HB2 GLU A 146 -6.152 29.338 5.122 1.00 2.54 H new ATOM 0 HB3 GLU A 146 -4.859 29.164 3.952 1.00 2.54 H new ATOM 0 HG2 GLU A 146 -6.017 27.486 2.718 1.00 2.82 H new ATOM 0 HG3 GLU A 146 -7.077 27.094 4.057 1.00 2.82 H new ATOM 2061 N GLY A 147 -3.222 27.336 7.187 1.00 1.67 N ATOM 2062 CA GLY A 147 -2.177 27.750 8.139 1.00 1.89 C ATOM 2063 C GLY A 147 -0.806 28.017 7.498 1.00 1.85 C ATOM 2064 O GLY A 147 -0.308 29.141 7.532 1.00 2.98 O ATOM 0 H GLY A 147 -3.507 26.363 7.295 1.00 1.67 H new ATOM 0 HA2 GLY A 147 -2.507 28.653 8.652 1.00 1.89 H new ATOM 0 HA3 GLY A 147 -2.066 26.975 8.897 1.00 1.89 H new ATOM 2068 N GLY A 148 -0.174 26.973 6.957 1.00 1.79 N ATOM 2069 CA GLY A 148 1.124 27.055 6.273 1.00 2.41 C ATOM 2070 C GLY A 148 1.833 25.702 6.176 1.00 1.74 C ATOM 2071 O GLY A 148 1.210 24.656 6.367 1.00 1.59 O ATOM 0 H GLY A 148 -0.555 26.027 6.981 1.00 1.79 H new ATOM 0 HA2 GLY A 148 0.976 27.454 5.270 1.00 2.41 H new ATOM 0 HA3 GLY A 148 1.765 27.758 6.804 1.00 2.41 H new ATOM 2075 N ARG A 149 3.134 25.711 5.877 1.00 2.48 N ATOM 2076 CA ARG A 149 3.993 24.518 5.743 1.00 2.12 C ATOM 2077 C ARG A 149 4.139 23.701 7.022 1.00 2.07 C ATOM 2078 O ARG A 149 4.568 24.203 8.058 1.00 2.57 O ATOM 2079 CB ARG A 149 5.346 24.887 5.103 1.00 2.30 C ATOM 2080 CG ARG A 149 6.100 26.035 5.805 1.00 2.74 C ATOM 2081 CD ARG A 149 6.613 27.093 4.809 1.00 3.32 C ATOM 2082 NE ARG A 149 6.687 28.421 5.441 1.00 4.22 N ATOM 2083 CZ ARG A 149 5.682 29.277 5.546 1.00 5.09 C ATOM 2084 NH1 ARG A 149 4.517 29.102 4.978 1.00 5.57 N ATOM 2085 NH2 ARG A 149 5.805 30.351 6.268 1.00 6.30 N ATOM 0 H ARG A 149 3.644 26.579 5.714 1.00 2.48 H new ATOM 0 HA ARG A 149 3.475 23.842 5.063 1.00 2.12 H new ATOM 0 HB2 ARG A 149 5.983 24.002 5.097 1.00 2.30 H new ATOM 0 HB3 ARG A 149 5.177 25.165 4.063 1.00 2.30 H new ATOM 0 HG2 ARG A 149 5.439 26.511 6.529 1.00 2.74 H new ATOM 0 HG3 ARG A 149 6.942 25.626 6.363 1.00 2.74 H new ATOM 0 HD2 ARG A 149 7.598 26.805 4.443 1.00 3.32 H new ATOM 0 HD3 ARG A 149 5.951 27.134 3.944 1.00 3.32 H new ATOM 0 HE ARG A 149 7.586 28.705 5.830 1.00 4.22 H new ATOM 0 HH11 ARG A 149 4.344 28.268 4.416 1.00 5.57 H new ATOM 0 HH12 ARG A 149 3.782 29.799 5.097 1.00 5.57 H new ATOM 0 HH21 ARG A 149 6.680 30.539 6.758 1.00 6.30 H new ATOM 0 HH22 ARG A 149 5.027 31.006 6.344 1.00 6.30 H new ATOM 2099 N ALA A 150 3.834 22.410 6.896 1.00 1.63 N ATOM 2100 CA ALA A 150 4.092 21.383 7.893 1.00 1.76 C ATOM 2101 C ALA A 150 5.039 20.312 7.328 1.00 1.54 C ATOM 2102 O ALA A 150 4.885 19.866 6.186 1.00 1.41 O ATOM 2103 CB ALA A 150 2.758 20.787 8.357 1.00 1.80 C ATOM 0 H ALA A 150 3.382 22.040 6.060 1.00 1.63 H new ATOM 0 HA ALA A 150 4.590 21.821 8.758 1.00 1.76 H new ATOM 0 HB1 ALA A 150 2.944 20.016 9.105 1.00 1.80 H new ATOM 0 HB2 ALA A 150 2.140 21.573 8.792 1.00 1.80 H new ATOM 0 HB3 ALA A 150 2.240 20.348 7.505 1.00 1.80 H new ATOM 2109 N THR A 151 6.002 19.896 8.151 1.00 1.54 N ATOM 2110 CA THR A 151 6.859 18.730 7.900 1.00 1.27 C ATOM 2111 C THR A 151 6.084 17.452 8.215 1.00 1.24 C ATOM 2112 O THR A 151 5.241 17.417 9.112 1.00 1.64 O ATOM 2113 CB THR A 151 8.159 18.808 8.726 1.00 1.34 C ATOM 2114 OG1 THR A 151 8.882 19.965 8.374 1.00 2.01 O ATOM 2115 CG2 THR A 151 9.126 17.644 8.514 1.00 1.81 C ATOM 0 H THR A 151 6.215 20.368 9.030 1.00 1.54 H new ATOM 0 HA THR A 151 7.145 18.721 6.848 1.00 1.27 H new ATOM 0 HB THR A 151 7.819 18.798 9.762 1.00 1.34 H new ATOM 0 HG1 THR A 151 9.706 20.010 8.903 1.00 2.01 H new ATOM 0 HG21 THR A 151 10.009 17.787 9.136 1.00 1.81 H new ATOM 0 HG22 THR A 151 8.636 16.710 8.788 1.00 1.81 H new ATOM 0 HG23 THR A 151 9.423 17.604 7.466 1.00 1.81 H new ATOM 2123 N TYR A 152 6.418 16.384 7.502 1.00 0.99 N ATOM 2124 CA TYR A 152 5.924 15.019 7.689 1.00 1.02 C ATOM 2125 C TYR A 152 7.105 14.074 7.388 1.00 0.93 C ATOM 2126 O TYR A 152 8.064 14.468 6.719 1.00 0.90 O ATOM 2127 CB TYR A 152 4.728 14.766 6.756 1.00 1.07 C ATOM 2128 CG TYR A 152 3.378 15.321 7.182 1.00 1.06 C ATOM 2129 CD1 TYR A 152 2.496 14.529 7.940 1.00 1.65 C ATOM 2130 CD2 TYR A 152 2.962 16.591 6.734 1.00 2.43 C ATOM 2131 CE1 TYR A 152 1.194 14.987 8.235 1.00 1.69 C ATOM 2132 CE2 TYR A 152 1.669 17.061 7.040 1.00 2.45 C ATOM 2133 CZ TYR A 152 0.782 16.263 7.792 1.00 1.17 C ATOM 2134 OH TYR A 152 -0.464 16.726 8.081 1.00 1.29 O ATOM 0 H TYR A 152 7.081 16.448 6.730 1.00 0.99 H new ATOM 0 HA TYR A 152 5.568 14.849 8.705 1.00 1.02 H new ATOM 0 HB2 TYR A 152 4.970 15.182 5.778 1.00 1.07 H new ATOM 0 HB3 TYR A 152 4.624 13.689 6.627 1.00 1.07 H new ATOM 0 HD1 TYR A 152 2.818 13.563 8.299 1.00 1.65 H new ATOM 0 HD2 TYR A 152 3.636 17.205 6.155 1.00 2.43 H new ATOM 0 HE1 TYR A 152 0.515 14.364 8.798 1.00 1.69 H new ATOM 0 HE2 TYR A 152 1.356 18.036 6.697 1.00 2.45 H new ATOM 0 HH TYR A 152 -0.952 16.052 8.599 1.00 1.29 H new ATOM 2144 N ARG A 153 7.066 12.826 7.872 1.00 0.95 N ATOM 2145 CA ARG A 153 8.152 11.847 7.656 1.00 0.96 C ATOM 2146 C ARG A 153 7.624 10.416 7.593 1.00 0.97 C ATOM 2147 O ARG A 153 6.603 10.106 8.210 1.00 1.22 O ATOM 2148 CB ARG A 153 9.239 12.065 8.731 1.00 1.30 C ATOM 2149 CG ARG A 153 10.560 11.302 8.493 1.00 1.32 C ATOM 2150 CD ARG A 153 10.717 10.138 9.478 1.00 2.02 C ATOM 2151 NE ARG A 153 12.033 9.464 9.362 1.00 2.38 N ATOM 2152 CZ ARG A 153 13.021 9.506 10.247 1.00 2.97 C ATOM 2153 NH1 ARG A 153 13.055 10.329 11.250 1.00 3.90 N ATOM 2154 NH2 ARG A 153 14.047 8.708 10.169 1.00 3.46 N ATOM 0 H ARG A 153 6.288 12.463 8.422 1.00 0.95 H new ATOM 0 HA ARG A 153 8.611 12.010 6.681 1.00 0.96 H new ATOM 0 HB2 ARG A 153 9.459 13.131 8.791 1.00 1.30 H new ATOM 0 HB3 ARG A 153 8.835 11.768 9.699 1.00 1.30 H new ATOM 0 HG2 ARG A 153 10.584 10.922 7.472 1.00 1.32 H new ATOM 0 HG3 ARG A 153 11.402 11.986 8.599 1.00 1.32 H new ATOM 0 HD2 ARG A 153 10.592 10.509 10.495 1.00 2.02 H new ATOM 0 HD3 ARG A 153 9.924 9.411 9.304 1.00 2.02 H new ATOM 0 HE ARG A 153 12.195 8.914 8.519 1.00 2.38 H new ATOM 0 HH11 ARG A 153 12.293 10.992 11.391 1.00 3.90 H new ATOM 0 HH12 ARG A 153 13.843 10.312 11.897 1.00 3.90 H new ATOM 0 HH21 ARG A 153 14.107 8.027 9.412 1.00 3.46 H new ATOM 0 HH22 ARG A 153 14.791 8.764 10.865 1.00 3.46 H new ATOM 2168 N GLY A 154 8.296 9.554 6.828 1.00 0.94 N ATOM 2169 CA GLY A 154 7.820 8.194 6.567 1.00 1.26 C ATOM 2170 C GLY A 154 8.798 7.263 5.847 1.00 0.97 C ATOM 2171 O GLY A 154 9.978 7.579 5.684 1.00 1.02 O ATOM 0 H GLY A 154 9.182 9.777 6.374 1.00 0.94 H new ATOM 0 HA2 GLY A 154 7.550 7.737 7.519 1.00 1.26 H new ATOM 0 HA3 GLY A 154 6.908 8.258 5.974 1.00 1.26 H new ATOM 2175 N THR A 155 8.263 6.126 5.402 1.00 0.84 N ATOM 2176 CA THR A 155 8.930 5.085 4.595 1.00 0.75 C ATOM 2177 C THR A 155 8.470 5.145 3.136 1.00 0.83 C ATOM 2178 O THR A 155 7.308 5.462 2.868 1.00 0.94 O ATOM 2179 CB THR A 155 8.604 3.699 5.173 1.00 0.73 C ATOM 2180 OG1 THR A 155 9.089 3.604 6.490 1.00 0.92 O ATOM 2181 CG2 THR A 155 9.197 2.513 4.411 1.00 0.77 C ATOM 0 H THR A 155 7.293 5.885 5.604 1.00 0.84 H new ATOM 0 HA THR A 155 10.005 5.261 4.629 1.00 0.75 H new ATOM 0 HB THR A 155 7.518 3.631 5.102 1.00 0.73 H new ATOM 0 HG1 THR A 155 8.536 2.974 6.998 1.00 0.92 H new ATOM 0 HG21 THR A 155 8.907 1.584 4.901 1.00 0.77 H new ATOM 0 HG22 THR A 155 8.823 2.515 3.387 1.00 0.77 H new ATOM 0 HG23 THR A 155 10.284 2.594 4.401 1.00 0.77 H new ATOM 2189 N ALA A 156 9.357 4.793 2.200 1.00 0.84 N ATOM 2190 CA ALA A 156 9.069 4.602 0.784 1.00 0.97 C ATOM 2191 C ALA A 156 9.521 3.180 0.397 1.00 1.06 C ATOM 2192 O ALA A 156 10.701 2.862 0.538 1.00 1.39 O ATOM 2193 CB ALA A 156 9.837 5.691 0.023 1.00 1.28 C ATOM 0 H ALA A 156 10.338 4.627 2.424 1.00 0.84 H new ATOM 0 HA ALA A 156 8.009 4.689 0.544 1.00 0.97 H new ATOM 0 HB1 ALA A 156 9.651 5.588 -1.046 1.00 1.28 H new ATOM 0 HB2 ALA A 156 9.502 6.673 0.356 1.00 1.28 H new ATOM 0 HB3 ALA A 156 10.904 5.587 0.217 1.00 1.28 H new ATOM 2199 N PHE A 157 8.601 2.309 -0.035 1.00 0.95 N ATOM 2200 CA PHE A 157 8.898 0.884 -0.263 1.00 1.01 C ATOM 2201 C PHE A 157 8.449 0.376 -1.643 1.00 1.00 C ATOM 2202 O PHE A 157 7.269 0.453 -1.974 1.00 0.89 O ATOM 2203 CB PHE A 157 8.341 0.048 0.905 1.00 1.02 C ATOM 2204 CG PHE A 157 6.825 -0.001 1.060 1.00 0.82 C ATOM 2205 CD1 PHE A 157 6.112 1.082 1.619 1.00 2.11 C ATOM 2206 CD2 PHE A 157 6.121 -1.162 0.680 1.00 2.00 C ATOM 2207 CE1 PHE A 157 4.720 1.009 1.780 1.00 1.95 C ATOM 2208 CE2 PHE A 157 4.729 -1.242 0.862 1.00 2.29 C ATOM 2209 CZ PHE A 157 4.027 -0.157 1.410 1.00 1.12 C ATOM 0 H PHE A 157 7.635 2.567 -0.236 1.00 0.95 H new ATOM 0 HA PHE A 157 9.981 0.765 -0.282 1.00 1.01 H new ATOM 0 HB2 PHE A 157 8.703 -0.974 0.793 1.00 1.02 H new ATOM 0 HB3 PHE A 157 8.764 0.436 1.831 1.00 1.02 H new ATOM 0 HD1 PHE A 157 6.641 1.972 1.925 1.00 2.11 H new ATOM 0 HD2 PHE A 157 6.654 -1.995 0.246 1.00 2.00 H new ATOM 0 HE1 PHE A 157 4.180 1.850 2.189 1.00 1.95 H new ATOM 0 HE2 PHE A 157 4.199 -2.140 0.580 1.00 2.29 H new ATOM 0 HZ PHE A 157 2.957 -0.218 1.547 1.00 1.12 H new ATOM 2219 N GLY A 158 9.378 -0.142 -2.453 1.00 1.14 N ATOM 2220 CA GLY A 158 9.126 -0.546 -3.843 1.00 1.20 C ATOM 2221 C GLY A 158 10.090 -1.612 -4.373 1.00 1.32 C ATOM 2222 O GLY A 158 10.901 -2.164 -3.630 1.00 1.20 O ATOM 0 H GLY A 158 10.342 -0.295 -2.158 1.00 1.14 H new ATOM 0 HA2 GLY A 158 8.107 -0.924 -3.920 1.00 1.20 H new ATOM 0 HA3 GLY A 158 9.189 0.335 -4.482 1.00 1.20 H new ATOM 2226 N SER A 159 10.001 -1.914 -5.674 1.00 1.73 N ATOM 2227 CA SER A 159 10.833 -2.912 -6.390 1.00 2.07 C ATOM 2228 C SER A 159 12.304 -2.491 -6.618 1.00 2.16 C ATOM 2229 O SER A 159 12.895 -2.798 -7.658 1.00 2.79 O ATOM 2230 CB SER A 159 10.198 -3.273 -7.741 1.00 2.74 C ATOM 2231 OG SER A 159 8.789 -3.313 -7.674 1.00 3.58 O ATOM 0 H SER A 159 9.325 -1.458 -6.287 1.00 1.73 H new ATOM 0 HA SER A 159 10.861 -3.777 -5.727 1.00 2.07 H new ATOM 0 HB2 SER A 159 10.504 -2.543 -8.491 1.00 2.74 H new ATOM 0 HB3 SER A 159 10.572 -4.243 -8.069 1.00 2.74 H new ATOM 0 HG SER A 159 8.511 -3.542 -6.762 1.00 3.58 H new ATOM 2237 N ASP A 160 12.888 -1.749 -5.681 1.00 1.88 N ATOM 2238 CA ASP A 160 14.163 -1.039 -5.820 1.00 2.24 C ATOM 2239 C ASP A 160 15.103 -1.183 -4.617 1.00 1.90 C ATOM 2240 O ASP A 160 16.277 -1.513 -4.799 1.00 2.22 O ATOM 2241 CB ASP A 160 13.863 0.444 -6.114 1.00 2.92 C ATOM 2242 CG ASP A 160 12.637 1.026 -5.377 1.00 4.32 C ATOM 2243 OD1 ASP A 160 12.440 0.696 -4.182 1.00 5.24 O ATOM 2244 OD2 ASP A 160 11.872 1.760 -6.046 1.00 5.36 O ATOM 0 H ASP A 160 12.469 -1.618 -4.760 1.00 1.88 H new ATOM 0 HA ASP A 160 14.705 -1.500 -6.646 1.00 2.24 H new ATOM 0 HB2 ASP A 160 14.740 1.035 -5.849 1.00 2.92 H new ATOM 0 HB3 ASP A 160 13.711 0.562 -7.187 1.00 2.92 H new ATOM 2249 N ASP A 161 14.611 -0.915 -3.412 1.00 1.70 N ATOM 2250 CA ASP A 161 15.412 -0.877 -2.180 1.00 2.05 C ATOM 2251 C ASP A 161 14.606 -1.258 -0.927 1.00 1.73 C ATOM 2252 O ASP A 161 15.047 -2.098 -0.147 1.00 2.56 O ATOM 2253 CB ASP A 161 16.009 0.535 -2.051 1.00 2.98 C ATOM 2254 CG ASP A 161 16.682 0.753 -0.699 1.00 4.22 C ATOM 2255 OD1 ASP A 161 17.825 0.274 -0.527 1.00 5.07 O ATOM 2256 OD2 ASP A 161 16.019 1.368 0.165 1.00 4.98 O ATOM 0 H ASP A 161 13.624 -0.713 -3.255 1.00 1.70 H new ATOM 0 HA ASP A 161 16.202 -1.625 -2.250 1.00 2.05 H new ATOM 0 HB2 ASP A 161 16.736 0.695 -2.847 1.00 2.98 H new ATOM 0 HB3 ASP A 161 15.220 1.275 -2.186 1.00 2.98 H new ATOM 2261 N ALA A 162 13.428 -0.653 -0.742 1.00 1.31 N ATOM 2262 CA ALA A 162 12.525 -0.855 0.402 1.00 1.31 C ATOM 2263 C ALA A 162 13.122 -0.590 1.810 1.00 2.30 C ATOM 2264 O ALA A 162 12.476 -0.874 2.825 1.00 2.96 O ATOM 2265 CB ALA A 162 11.814 -2.210 0.262 1.00 1.67 C ATOM 0 H ALA A 162 13.059 0.021 -1.413 1.00 1.31 H new ATOM 0 HA ALA A 162 11.782 -0.059 0.349 1.00 1.31 H new ATOM 0 HB1 ALA A 162 11.145 -2.359 1.110 1.00 1.67 H new ATOM 0 HB2 ALA A 162 11.237 -2.224 -0.663 1.00 1.67 H new ATOM 0 HB3 ALA A 162 12.555 -3.009 0.239 1.00 1.67 H new ATOM 2271 N GLY A 163 14.320 -0.004 1.890 1.00 2.77 N ATOM 2272 CA GLY A 163 14.941 0.525 3.103 1.00 3.92 C ATOM 2273 C GLY A 163 14.793 2.049 3.226 1.00 3.55 C ATOM 2274 O GLY A 163 14.949 2.590 4.323 1.00 4.58 O ATOM 0 H GLY A 163 14.911 0.119 1.068 1.00 2.77 H new ATOM 0 HA2 GLY A 163 14.492 0.049 3.974 1.00 3.92 H new ATOM 0 HA3 GLY A 163 15.999 0.265 3.108 1.00 3.92 H new ATOM 2278 N GLY A 164 14.487 2.729 2.117 1.00 2.27 N ATOM 2279 CA GLY A 164 14.370 4.178 1.965 1.00 2.01 C ATOM 2280 C GLY A 164 13.283 4.864 2.809 1.00 1.91 C ATOM 2281 O GLY A 164 12.185 4.351 3.046 1.00 2.41 O ATOM 0 H GLY A 164 14.302 2.243 1.239 1.00 2.27 H new ATOM 0 HA2 GLY A 164 15.331 4.627 2.214 1.00 2.01 H new ATOM 0 HA3 GLY A 164 14.178 4.398 0.915 1.00 2.01 H new ATOM 2285 N LYS A 165 13.609 6.076 3.275 1.00 1.52 N ATOM 2286 CA LYS A 165 12.721 6.976 4.030 1.00 1.40 C ATOM 2287 C LYS A 165 12.592 8.306 3.279 1.00 1.12 C ATOM 2288 O LYS A 165 13.449 8.643 2.458 1.00 1.14 O ATOM 2289 CB LYS A 165 13.221 7.204 5.472 1.00 1.65 C ATOM 2290 CG LYS A 165 13.037 6.042 6.470 1.00 2.32 C ATOM 2291 CD LYS A 165 13.847 4.775 6.163 1.00 1.71 C ATOM 2292 CE LYS A 165 13.872 3.783 7.337 1.00 2.28 C ATOM 2293 NZ LYS A 165 14.861 2.698 7.097 1.00 2.83 N ATOM 0 H LYS A 165 14.537 6.475 3.132 1.00 1.52 H new ATOM 0 HA LYS A 165 11.741 6.506 4.109 1.00 1.40 H new ATOM 0 HB2 LYS A 165 14.283 7.447 5.428 1.00 1.65 H new ATOM 0 HB3 LYS A 165 12.710 8.079 5.873 1.00 1.65 H new ATOM 0 HG2 LYS A 165 13.309 6.394 7.465 1.00 2.32 H new ATOM 0 HG3 LYS A 165 11.980 5.778 6.503 1.00 2.32 H new ATOM 0 HD2 LYS A 165 13.425 4.283 5.287 1.00 1.71 H new ATOM 0 HD3 LYS A 165 14.869 5.056 5.909 1.00 1.71 H new ATOM 0 HE2 LYS A 165 14.121 4.310 8.258 1.00 2.28 H new ATOM 0 HE3 LYS A 165 12.880 3.352 7.475 1.00 2.28 H new ATOM 0 HZ1 LYS A 165 14.526 1.819 7.540 1.00 2.83 H new ATOM 0 HZ2 LYS A 165 14.972 2.549 6.074 1.00 2.83 H new ATOM 0 HZ3 LYS A 165 15.777 2.966 7.509 1.00 2.83 H new ATOM 2307 N LEU A 166 11.513 9.036 3.551 1.00 1.07 N ATOM 2308 CA LEU A 166 11.204 10.311 2.894 1.00 0.94 C ATOM 2309 C LEU A 166 10.733 11.393 3.872 1.00 0.91 C ATOM 2310 O LEU A 166 10.111 11.083 4.897 1.00 1.00 O ATOM 2311 CB LEU A 166 10.244 10.062 1.704 1.00 0.98 C ATOM 2312 CG LEU A 166 8.734 9.807 1.882 1.00 1.14 C ATOM 2313 CD1 LEU A 166 8.407 8.746 2.924 1.00 1.64 C ATOM 2314 CD2 LEU A 166 7.929 11.066 2.203 1.00 1.31 C ATOM 0 H LEU A 166 10.817 8.758 4.243 1.00 1.07 H new ATOM 0 HA LEU A 166 12.125 10.727 2.486 1.00 0.94 H new ATOM 0 HB2 LEU A 166 10.336 10.926 1.046 1.00 0.98 H new ATOM 0 HB3 LEU A 166 10.641 9.204 1.161 1.00 0.98 H new ATOM 0 HG LEU A 166 8.434 9.439 0.901 1.00 1.14 H new ATOM 0 HD11 LEU A 166 7.326 8.623 2.992 1.00 1.64 H new ATOM 0 HD12 LEU A 166 8.862 7.799 2.634 1.00 1.64 H new ATOM 0 HD13 LEU A 166 8.798 9.055 3.893 1.00 1.64 H new ATOM 0 HD21 LEU A 166 6.876 10.806 2.314 1.00 1.31 H new ATOM 0 HD22 LEU A 166 8.294 11.504 3.132 1.00 1.31 H new ATOM 0 HD23 LEU A 166 8.042 11.786 1.393 1.00 1.31 H new ATOM 2326 N THR A 167 11.021 12.653 3.533 1.00 0.82 N ATOM 2327 CA THR A 167 10.427 13.826 4.189 1.00 0.82 C ATOM 2328 C THR A 167 9.313 14.298 3.263 1.00 0.74 C ATOM 2329 O THR A 167 9.478 14.314 2.040 1.00 0.71 O ATOM 2330 CB THR A 167 11.420 14.976 4.454 1.00 0.93 C ATOM 2331 OG1 THR A 167 12.560 14.544 5.154 1.00 1.02 O ATOM 2332 CG2 THR A 167 10.805 16.079 5.313 1.00 1.01 C ATOM 0 H THR A 167 11.678 12.892 2.790 1.00 0.82 H new ATOM 0 HA THR A 167 10.072 13.538 5.178 1.00 0.82 H new ATOM 0 HB THR A 167 11.683 15.345 3.463 1.00 0.93 H new ATOM 0 HG1 THR A 167 13.162 15.303 5.299 1.00 1.02 H new ATOM 0 HG21 THR A 167 11.540 16.868 5.474 1.00 1.01 H new ATOM 0 HG22 THR A 167 9.934 16.493 4.805 1.00 1.01 H new ATOM 0 HG23 THR A 167 10.501 15.665 6.274 1.00 1.01 H new ATOM 2340 N TYR A 168 8.161 14.653 3.821 1.00 0.83 N ATOM 2341 CA TYR A 168 7.033 15.157 3.046 1.00 0.74 C ATOM 2342 C TYR A 168 6.701 16.584 3.481 1.00 0.78 C ATOM 2343 O TYR A 168 6.757 16.904 4.667 1.00 0.99 O ATOM 2344 CB TYR A 168 5.883 14.148 3.086 1.00 0.82 C ATOM 2345 CG TYR A 168 4.884 14.365 1.982 1.00 1.20 C ATOM 2346 CD1 TYR A 168 5.289 14.143 0.653 1.00 1.78 C ATOM 2347 CD2 TYR A 168 3.584 14.816 2.270 1.00 2.70 C ATOM 2348 CE1 TYR A 168 4.400 14.385 -0.406 1.00 2.31 C ATOM 2349 CE2 TYR A 168 2.679 15.037 1.218 1.00 3.27 C ATOM 2350 CZ TYR A 168 3.084 14.827 -0.119 1.00 2.64 C ATOM 2351 OH TYR A 168 2.180 15.045 -1.107 1.00 3.42 O ATOM 0 H TYR A 168 7.983 14.599 4.824 1.00 0.83 H new ATOM 0 HA TYR A 168 7.278 15.246 1.988 1.00 0.74 H new ATOM 0 HB2 TYR A 168 6.288 13.139 3.012 1.00 0.82 H new ATOM 0 HB3 TYR A 168 5.376 14.218 4.048 1.00 0.82 H new ATOM 0 HD1 TYR A 168 6.287 13.785 0.447 1.00 1.78 H new ATOM 0 HD2 TYR A 168 3.283 14.991 3.292 1.00 2.70 H new ATOM 0 HE1 TYR A 168 4.715 14.236 -1.428 1.00 2.31 H new ATOM 0 HE2 TYR A 168 1.673 15.368 1.432 1.00 3.27 H new ATOM 0 HH TYR A 168 2.630 15.003 -1.977 1.00 3.42 H new ATOM 2361 N THR A 169 6.377 17.441 2.514 1.00 0.80 N ATOM 2362 CA THR A 169 6.348 18.894 2.713 1.00 1.25 C ATOM 2363 C THR A 169 5.092 19.509 2.106 1.00 1.13 C ATOM 2364 O THR A 169 5.021 19.690 0.889 1.00 1.25 O ATOM 2365 CB THR A 169 7.607 19.483 2.042 1.00 2.02 C ATOM 2366 OG1 THR A 169 8.776 18.823 2.477 1.00 3.60 O ATOM 2367 CG2 THR A 169 7.811 20.957 2.364 1.00 1.13 C ATOM 0 H THR A 169 6.127 17.150 1.569 1.00 0.80 H new ATOM 0 HA THR A 169 6.335 19.120 3.779 1.00 1.25 H new ATOM 0 HB THR A 169 7.443 19.350 0.973 1.00 2.02 H new ATOM 0 HG1 THR A 169 9.557 19.216 2.034 1.00 3.60 H new ATOM 0 HG21 THR A 169 8.711 21.317 1.865 1.00 1.13 H new ATOM 0 HG22 THR A 169 6.950 21.528 2.016 1.00 1.13 H new ATOM 0 HG23 THR A 169 7.918 21.083 3.441 1.00 1.13 H new ATOM 2375 N ILE A 170 4.107 19.868 2.937 1.00 1.01 N ATOM 2376 CA ILE A 170 2.830 20.425 2.459 1.00 0.89 C ATOM 2377 C ILE A 170 2.496 21.770 3.105 1.00 0.95 C ATOM 2378 O ILE A 170 2.234 21.874 4.304 1.00 1.12 O ATOM 2379 CB ILE A 170 1.698 19.371 2.520 1.00 0.90 C ATOM 2380 CG1 ILE A 170 0.406 19.822 1.791 1.00 0.89 C ATOM 2381 CG2 ILE A 170 1.413 18.849 3.938 1.00 1.03 C ATOM 2382 CD1 ILE A 170 -0.636 20.581 2.625 1.00 1.75 C ATOM 0 H ILE A 170 4.168 19.783 3.952 1.00 1.01 H new ATOM 0 HA ILE A 170 2.941 20.666 1.402 1.00 0.89 H new ATOM 0 HB ILE A 170 2.086 18.518 1.963 1.00 0.90 H new ATOM 0 HG12 ILE A 170 0.694 20.455 0.951 1.00 0.89 H new ATOM 0 HG13 ILE A 170 -0.074 18.937 1.373 1.00 0.89 H new ATOM 0 HG21 ILE A 170 0.608 18.115 3.900 1.00 1.03 H new ATOM 0 HG22 ILE A 170 2.312 18.382 4.341 1.00 1.03 H new ATOM 0 HG23 ILE A 170 1.117 19.680 4.579 1.00 1.03 H new ATOM 0 HD11 ILE A 170 -1.489 20.838 1.996 1.00 1.75 H new ATOM 0 HD12 ILE A 170 -0.970 19.952 3.450 1.00 1.75 H new ATOM 0 HD13 ILE A 170 -0.190 21.493 3.022 1.00 1.75 H new ATOM 2394 N ASP A 171 2.537 22.824 2.288 1.00 0.97 N ATOM 2395 CA ASP A 171 2.024 24.138 2.674 1.00 1.08 C ATOM 2396 C ASP A 171 0.499 24.152 2.627 1.00 1.06 C ATOM 2397 O ASP A 171 -0.096 24.062 1.557 1.00 1.28 O ATOM 2398 CB ASP A 171 2.645 25.280 1.867 1.00 1.27 C ATOM 2399 CG ASP A 171 2.470 26.594 2.646 1.00 2.68 C ATOM 2400 OD1 ASP A 171 1.311 27.060 2.685 1.00 4.43 O ATOM 2401 OD2 ASP A 171 3.426 27.074 3.303 1.00 2.75 O ATOM 0 H ASP A 171 2.925 22.791 1.345 1.00 0.97 H new ATOM 0 HA ASP A 171 2.329 24.317 3.705 1.00 1.08 H new ATOM 0 HB2 ASP A 171 3.703 25.085 1.690 1.00 1.27 H new ATOM 0 HB3 ASP A 171 2.167 25.355 0.890 1.00 1.27 H new ATOM 2406 N PHE A 172 -0.148 24.266 3.786 1.00 1.03 N ATOM 2407 CA PHE A 172 -1.606 24.292 3.874 1.00 1.05 C ATOM 2408 C PHE A 172 -2.230 25.587 3.313 1.00 1.23 C ATOM 2409 O PHE A 172 -3.402 25.570 2.934 1.00 1.30 O ATOM 2410 CB PHE A 172 -2.028 24.067 5.331 1.00 1.09 C ATOM 2411 CG PHE A 172 -2.133 22.609 5.734 1.00 0.99 C ATOM 2412 CD1 PHE A 172 -0.973 21.870 6.034 1.00 1.98 C ATOM 2413 CD2 PHE A 172 -3.395 21.983 5.790 1.00 1.93 C ATOM 2414 CE1 PHE A 172 -1.073 20.510 6.374 1.00 2.09 C ATOM 2415 CE2 PHE A 172 -3.488 20.612 6.098 1.00 1.86 C ATOM 2416 CZ PHE A 172 -2.325 19.877 6.393 1.00 1.06 C ATOM 0 H PHE A 172 0.323 24.343 4.688 1.00 1.03 H new ATOM 0 HA PHE A 172 -1.986 23.487 3.246 1.00 1.05 H new ATOM 0 HB2 PHE A 172 -1.310 24.561 5.985 1.00 1.09 H new ATOM 0 HB3 PHE A 172 -2.992 24.547 5.496 1.00 1.09 H new ATOM 0 HD1 PHE A 172 -0.005 22.349 6.003 1.00 1.98 H new ATOM 0 HD2 PHE A 172 -4.290 22.555 5.597 1.00 1.93 H new ATOM 0 HE1 PHE A 172 -0.183 19.950 6.621 1.00 2.09 H new ATOM 0 HE2 PHE A 172 -4.452 20.125 6.108 1.00 1.86 H new ATOM 0 HZ PHE A 172 -2.396 18.827 6.634 1.00 1.06 H new ATOM 2426 N ALA A 173 -1.471 26.690 3.248 1.00 1.41 N ATOM 2427 CA ALA A 173 -1.913 27.982 2.713 1.00 1.63 C ATOM 2428 C ALA A 173 -1.700 28.103 1.188 1.00 1.60 C ATOM 2429 O ALA A 173 -2.457 28.800 0.518 1.00 1.95 O ATOM 2430 CB ALA A 173 -1.196 29.101 3.480 1.00 1.81 C ATOM 0 H ALA A 173 -0.505 26.707 3.576 1.00 1.41 H new ATOM 0 HA ALA A 173 -2.990 28.069 2.859 1.00 1.63 H new ATOM 0 HB1 ALA A 173 -1.514 30.069 3.093 1.00 1.81 H new ATOM 0 HB2 ALA A 173 -1.445 29.034 4.539 1.00 1.81 H new ATOM 0 HB3 ALA A 173 -0.118 28.996 3.353 1.00 1.81 H new ATOM 2436 N ALA A 174 -0.701 27.413 0.623 1.00 1.33 N ATOM 2437 CA ALA A 174 -0.532 27.257 -0.833 1.00 1.35 C ATOM 2438 C ALA A 174 -1.148 25.950 -1.384 1.00 1.24 C ATOM 2439 O ALA A 174 -1.185 25.744 -2.595 1.00 1.32 O ATOM 2440 CB ALA A 174 0.958 27.374 -1.177 1.00 1.37 C ATOM 0 H ALA A 174 0.022 26.941 1.167 1.00 1.33 H new ATOM 0 HA ALA A 174 -1.085 28.057 -1.324 1.00 1.35 H new ATOM 0 HB1 ALA A 174 1.093 27.260 -2.253 1.00 1.37 H new ATOM 0 HB2 ALA A 174 1.327 28.351 -0.867 1.00 1.37 H new ATOM 0 HB3 ALA A 174 1.514 26.594 -0.657 1.00 1.37 H new ATOM 2446 N LYS A 175 -1.611 25.067 -0.488 1.00 1.12 N ATOM 2447 CA LYS A 175 -2.207 23.742 -0.736 1.00 1.05 C ATOM 2448 C LYS A 175 -1.349 22.820 -1.639 1.00 1.04 C ATOM 2449 O LYS A 175 -1.897 21.987 -2.362 1.00 1.11 O ATOM 2450 CB LYS A 175 -3.685 23.913 -1.161 1.00 1.13 C ATOM 2451 CG LYS A 175 -4.633 22.839 -0.590 1.00 2.22 C ATOM 2452 CD LYS A 175 -5.097 23.061 0.868 1.00 2.57 C ATOM 2453 CE LYS A 175 -6.081 24.239 1.006 1.00 2.96 C ATOM 2454 NZ LYS A 175 -6.823 24.231 2.299 1.00 4.09 N ATOM 0 H LYS A 175 -1.577 25.276 0.510 1.00 1.12 H new ATOM 0 HA LYS A 175 -2.211 23.180 0.198 1.00 1.05 H new ATOM 0 HB2 LYS A 175 -4.032 24.896 -0.842 1.00 1.13 H new ATOM 0 HB3 LYS A 175 -3.744 23.892 -2.249 1.00 1.13 H new ATOM 0 HG2 LYS A 175 -5.515 22.783 -1.228 1.00 2.22 H new ATOM 0 HG3 LYS A 175 -4.134 21.872 -0.650 1.00 2.22 H new ATOM 0 HD2 LYS A 175 -5.571 22.151 1.236 1.00 2.57 H new ATOM 0 HD3 LYS A 175 -4.227 23.244 1.498 1.00 2.57 H new ATOM 0 HE2 LYS A 175 -5.532 25.176 0.915 1.00 2.96 H new ATOM 0 HE3 LYS A 175 -6.795 24.206 0.183 1.00 2.96 H new ATOM 0 HZ1 LYS A 175 -7.352 25.121 2.401 1.00 4.09 H new ATOM 0 HZ2 LYS A 175 -7.486 23.430 2.314 1.00 4.09 H new ATOM 0 HZ3 LYS A 175 -6.149 24.137 3.085 1.00 4.09 H new ATOM 2468 N GLN A 176 -0.013 22.946 -1.594 1.00 1.02 N ATOM 2469 CA GLN A 176 0.914 22.236 -2.499 1.00 1.03 C ATOM 2470 C GLN A 176 1.785 21.205 -1.757 1.00 0.95 C ATOM 2471 O GLN A 176 2.446 21.549 -0.777 1.00 1.02 O ATOM 2472 CB GLN A 176 1.839 23.247 -3.207 1.00 1.11 C ATOM 2473 CG GLN A 176 1.186 23.922 -4.424 1.00 1.23 C ATOM 2474 CD GLN A 176 2.039 23.793 -5.667 1.00 1.26 C ATOM 2475 OE1 GLN A 176 2.739 24.689 -6.121 1.00 1.65 O ATOM 2476 NE2 GLN A 176 1.982 22.618 -6.237 1.00 1.19 N ATOM 0 H GLN A 176 0.462 23.549 -0.922 1.00 1.02 H new ATOM 0 HA GLN A 176 0.300 21.703 -3.225 1.00 1.03 H new ATOM 0 HB2 GLN A 176 2.141 24.014 -2.494 1.00 1.11 H new ATOM 0 HB3 GLN A 176 2.746 22.735 -3.528 1.00 1.11 H new ATOM 0 HG2 GLN A 176 0.209 23.474 -4.606 1.00 1.23 H new ATOM 0 HG3 GLN A 176 1.018 24.977 -4.207 1.00 1.23 H new ATOM 0 HE21 GLN A 176 1.392 21.887 -5.840 1.00 1.19 H new ATOM 0 HE22 GLN A 176 2.528 22.432 -7.078 1.00 1.19 H new ATOM 2485 N GLY A 177 1.832 19.962 -2.252 1.00 0.88 N ATOM 2486 CA GLY A 177 2.643 18.863 -1.711 1.00 0.81 C ATOM 2487 C GLY A 177 3.949 18.597 -2.472 1.00 0.88 C ATOM 2488 O GLY A 177 3.946 18.055 -3.579 1.00 1.21 O ATOM 0 H GLY A 177 1.288 19.684 -3.069 1.00 0.88 H new ATOM 0 HA2 GLY A 177 2.883 19.084 -0.671 1.00 0.81 H new ATOM 0 HA3 GLY A 177 2.044 17.952 -1.714 1.00 0.81 H new ATOM 2492 N ASN A 178 5.074 18.952 -1.855 1.00 0.78 N ATOM 2493 CA ASN A 178 6.440 18.633 -2.235 1.00 0.69 C ATOM 2494 C ASN A 178 7.027 17.543 -1.300 1.00 0.64 C ATOM 2495 O ASN A 178 6.349 17.092 -0.376 1.00 0.80 O ATOM 2496 CB ASN A 178 7.177 19.990 -2.211 1.00 0.75 C ATOM 2497 CG ASN A 178 8.620 19.890 -2.635 1.00 0.70 C ATOM 2498 OD1 ASN A 178 9.532 20.386 -1.992 1.00 0.83 O ATOM 2499 ND2 ASN A 178 8.829 19.194 -3.724 1.00 0.66 N ATOM 0 H ASN A 178 5.046 19.517 -1.006 1.00 0.78 H new ATOM 0 HA ASN A 178 6.535 18.188 -3.225 1.00 0.69 H new ATOM 0 HB2 ASN A 178 6.660 20.689 -2.868 1.00 0.75 H new ATOM 0 HB3 ASN A 178 7.129 20.404 -1.204 1.00 0.75 H new ATOM 0 HD21 ASN A 178 9.780 19.050 -4.063 1.00 0.66 H new ATOM 0 HD22 ASN A 178 8.040 18.795 -4.234 1.00 0.66 H new ATOM 2506 N GLY A 179 8.270 17.081 -1.496 1.00 0.57 N ATOM 2507 CA GLY A 179 8.885 16.156 -0.528 1.00 0.65 C ATOM 2508 C GLY A 179 10.398 16.058 -0.704 1.00 0.80 C ATOM 2509 O GLY A 179 11.040 17.081 -0.921 1.00 1.26 O ATOM 0 H GLY A 179 8.858 17.323 -2.293 1.00 0.57 H new ATOM 0 HA2 GLY A 179 8.660 16.490 0.485 1.00 0.65 H new ATOM 0 HA3 GLY A 179 8.443 15.166 -0.643 1.00 0.65 H new ATOM 2513 N LYS A 180 10.919 14.833 -0.554 1.00 0.67 N ATOM 2514 CA LYS A 180 12.277 14.345 -0.883 1.00 0.74 C ATOM 2515 C LYS A 180 12.496 12.943 -0.314 1.00 0.83 C ATOM 2516 O LYS A 180 12.021 12.636 0.779 1.00 0.90 O ATOM 2517 CB LYS A 180 13.404 15.251 -0.340 1.00 0.82 C ATOM 2518 CG LYS A 180 13.407 15.375 1.189 1.00 0.91 C ATOM 2519 CD LYS A 180 14.262 16.537 1.700 1.00 1.20 C ATOM 2520 CE LYS A 180 13.581 17.874 1.391 1.00 1.90 C ATOM 2521 NZ LYS A 180 14.198 18.978 2.154 1.00 2.23 N ATOM 0 H LYS A 180 10.351 14.082 -0.162 1.00 0.67 H new ATOM 0 HA LYS A 180 12.328 14.346 -1.972 1.00 0.74 H new ATOM 0 HB2 LYS A 180 14.366 14.856 -0.666 1.00 0.82 H new ATOM 0 HB3 LYS A 180 13.303 16.244 -0.777 1.00 0.82 H new ATOM 0 HG2 LYS A 180 12.383 15.506 1.538 1.00 0.91 H new ATOM 0 HG3 LYS A 180 13.775 14.445 1.621 1.00 0.91 H new ATOM 0 HD2 LYS A 180 14.416 16.439 2.775 1.00 1.20 H new ATOM 0 HD3 LYS A 180 15.246 16.506 1.233 1.00 1.20 H new ATOM 0 HE2 LYS A 180 13.652 18.083 0.323 1.00 1.90 H new ATOM 0 HE3 LYS A 180 12.520 17.809 1.634 1.00 1.90 H new ATOM 0 HZ1 LYS A 180 13.716 19.871 1.924 1.00 2.23 H new ATOM 0 HZ2 LYS A 180 14.108 18.788 3.173 1.00 2.23 H new ATOM 0 HZ3 LYS A 180 15.204 19.053 1.903 1.00 2.23 H new ATOM 2535 N ILE A 181 13.244 12.106 -1.018 1.00 0.91 N ATOM 2536 CA ILE A 181 13.785 10.859 -0.472 1.00 1.05 C ATOM 2537 C ILE A 181 15.150 11.221 0.122 1.00 1.17 C ATOM 2538 O ILE A 181 15.920 11.917 -0.526 1.00 1.14 O ATOM 2539 CB ILE A 181 13.927 9.778 -1.568 1.00 1.13 C ATOM 2540 CG1 ILE A 181 12.635 9.522 -2.376 1.00 1.25 C ATOM 2541 CG2 ILE A 181 14.445 8.456 -0.971 1.00 1.44 C ATOM 2542 CD1 ILE A 181 11.388 9.183 -1.557 1.00 1.28 C ATOM 0 H ILE A 181 13.497 12.270 -1.992 1.00 0.91 H new ATOM 0 HA ILE A 181 13.119 10.438 0.281 1.00 1.05 H new ATOM 0 HB ILE A 181 14.655 10.178 -2.274 1.00 1.13 H new ATOM 0 HG12 ILE A 181 12.423 10.408 -2.974 1.00 1.25 H new ATOM 0 HG13 ILE A 181 12.822 8.704 -3.072 1.00 1.25 H new ATOM 0 HG21 ILE A 181 14.537 7.711 -1.761 1.00 1.44 H new ATOM 0 HG22 ILE A 181 15.420 8.621 -0.513 1.00 1.44 H new ATOM 0 HG23 ILE A 181 13.745 8.099 -0.215 1.00 1.44 H new ATOM 0 HD11 ILE A 181 10.544 9.024 -2.228 1.00 1.28 H new ATOM 0 HD12 ILE A 181 11.568 8.277 -0.979 1.00 1.28 H new ATOM 0 HD13 ILE A 181 11.163 10.007 -0.880 1.00 1.28 H new ATOM 2554 N GLU A 182 15.484 10.753 1.321 1.00 1.42 N ATOM 2555 CA GLU A 182 16.835 10.837 1.884 1.00 1.58 C ATOM 2556 C GLU A 182 16.965 9.735 2.942 1.00 2.11 C ATOM 2557 O GLU A 182 16.139 9.704 3.852 1.00 3.18 O ATOM 2558 CB GLU A 182 17.099 12.218 2.523 1.00 1.54 C ATOM 2559 CG GLU A 182 18.596 12.344 2.822 1.00 1.89 C ATOM 2560 CD GLU A 182 18.947 13.558 3.693 1.00 2.07 C ATOM 2561 OE1 GLU A 182 18.800 13.450 4.935 1.00 2.86 O ATOM 2562 OE2 GLU A 182 19.448 14.573 3.163 1.00 2.34 O ATOM 0 H GLU A 182 14.815 10.297 1.942 1.00 1.42 H new ATOM 0 HA GLU A 182 17.570 10.707 1.090 1.00 1.58 H new ATOM 0 HB2 GLU A 182 16.780 13.013 1.849 1.00 1.54 H new ATOM 0 HB3 GLU A 182 16.520 12.327 3.440 1.00 1.54 H new ATOM 0 HG2 GLU A 182 18.936 11.437 3.323 1.00 1.89 H new ATOM 0 HG3 GLU A 182 19.142 12.412 1.881 1.00 1.89 H new ATOM 2569 N HIS A 183 17.955 8.832 2.821 1.00 1.82 N ATOM 2570 CA HIS A 183 18.311 7.751 3.780 1.00 2.16 C ATOM 2571 C HIS A 183 19.341 6.752 3.184 1.00 2.47 C ATOM 2572 O HIS A 183 19.691 5.761 3.820 1.00 2.95 O ATOM 2573 CB HIS A 183 17.100 6.994 4.381 1.00 2.14 C ATOM 2574 CG HIS A 183 16.876 7.363 5.834 1.00 2.68 C ATOM 2575 ND1 HIS A 183 16.588 8.615 6.314 1.00 3.65 N ATOM 2576 CD2 HIS A 183 16.949 6.541 6.923 1.00 2.96 C ATOM 2577 CE1 HIS A 183 16.475 8.555 7.646 1.00 4.12 C ATOM 2578 NE2 HIS A 183 16.663 7.294 8.076 1.00 3.55 N ATOM 0 H HIS A 183 18.569 8.831 2.006 1.00 1.82 H new ATOM 0 HA HIS A 183 18.777 8.278 4.613 1.00 2.16 H new ATOM 0 HB2 HIS A 183 16.204 7.224 3.804 1.00 2.14 H new ATOM 0 HB3 HIS A 183 17.265 5.920 4.299 1.00 2.14 H new ATOM 0 HD1 HIS A 183 16.478 9.456 5.747 1.00 3.65 H new ATOM 0 HD2 HIS A 183 17.187 5.488 6.902 1.00 2.96 H new ATOM 0 HE1 HIS A 183 16.263 9.399 8.285 1.00 4.12 H new ATOM 2586 N LEU A 184 19.821 6.987 1.955 1.00 2.35 N ATOM 2587 CA LEU A 184 20.769 6.134 1.237 1.00 2.69 C ATOM 2588 C LEU A 184 22.187 6.201 1.827 1.00 3.14 C ATOM 2589 O LEU A 184 22.564 7.166 2.490 1.00 3.24 O ATOM 2590 CB LEU A 184 20.791 6.569 -0.247 1.00 2.63 C ATOM 2591 CG LEU A 184 19.667 6.037 -1.160 1.00 2.40 C ATOM 2592 CD1 LEU A 184 19.923 4.580 -1.521 1.00 2.75 C ATOM 2593 CD2 LEU A 184 18.267 6.128 -0.557 1.00 2.07 C ATOM 0 H LEU A 184 19.547 7.809 1.416 1.00 2.35 H new ATOM 0 HA LEU A 184 20.440 5.099 1.334 1.00 2.69 H new ATOM 0 HB2 LEU A 184 20.764 7.658 -0.279 1.00 2.63 H new ATOM 0 HB3 LEU A 184 21.746 6.261 -0.674 1.00 2.63 H new ATOM 0 HG LEU A 184 19.691 6.683 -2.037 1.00 2.40 H new ATOM 0 HD11 LEU A 184 19.122 4.219 -2.165 1.00 2.75 H new ATOM 0 HD12 LEU A 184 20.875 4.497 -2.045 1.00 2.75 H new ATOM 0 HD13 LEU A 184 19.956 3.980 -0.612 1.00 2.75 H new ATOM 0 HD21 LEU A 184 17.539 5.733 -1.266 1.00 2.07 H new ATOM 0 HD22 LEU A 184 18.229 5.547 0.364 1.00 2.07 H new ATOM 0 HD23 LEU A 184 18.032 7.170 -0.339 1.00 2.07 H new ATOM 2605 N LYS A 185 22.997 5.199 1.461 1.00 3.47 N ATOM 2606 CA LYS A 185 24.455 5.127 1.697 1.00 3.87 C ATOM 2607 C LYS A 185 25.179 6.424 1.329 1.00 4.04 C ATOM 2608 O LYS A 185 26.099 6.850 2.020 1.00 4.46 O ATOM 2609 CB LYS A 185 25.051 4.047 0.786 1.00 4.05 C ATOM 2610 CG LYS A 185 24.717 2.596 1.176 1.00 5.03 C ATOM 2611 CD LYS A 185 25.174 1.674 0.031 1.00 5.19 C ATOM 2612 CE LYS A 185 25.846 0.413 0.593 1.00 6.08 C ATOM 2613 NZ LYS A 185 26.151 -0.611 -0.444 1.00 6.17 N ATOM 0 H LYS A 185 22.644 4.378 0.970 1.00 3.47 H new ATOM 0 HA LYS A 185 24.588 4.922 2.759 1.00 3.87 H new ATOM 0 HB2 LYS A 185 24.702 4.221 -0.232 1.00 4.05 H new ATOM 0 HB3 LYS A 185 26.135 4.162 0.775 1.00 4.05 H new ATOM 0 HG2 LYS A 185 25.220 2.327 2.105 1.00 5.03 H new ATOM 0 HG3 LYS A 185 23.647 2.485 1.349 1.00 5.03 H new ATOM 0 HD2 LYS A 185 24.318 1.394 -0.583 1.00 5.19 H new ATOM 0 HD3 LYS A 185 25.870 2.206 -0.617 1.00 5.19 H new ATOM 0 HE2 LYS A 185 26.771 0.697 1.095 1.00 6.08 H new ATOM 0 HE3 LYS A 185 25.196 -0.029 1.348 1.00 6.08 H new ATOM 0 HZ1 LYS A 185 26.603 -1.434 0.003 1.00 6.17 H new ATOM 0 HZ2 LYS A 185 25.269 -0.909 -0.907 1.00 6.17 H new ATOM 0 HZ3 LYS A 185 26.795 -0.206 -1.153 1.00 6.17 H new ATOM 2627 N SER A 186 24.778 6.989 0.194 1.00 3.73 N ATOM 2628 CA SER A 186 25.380 8.176 -0.417 1.00 3.72 C ATOM 2629 C SER A 186 24.325 9.208 -0.865 1.00 3.19 C ATOM 2630 O SER A 186 23.196 8.848 -1.211 1.00 2.89 O ATOM 2631 CB SER A 186 26.303 7.778 -1.582 1.00 3.99 C ATOM 2632 OG SER A 186 25.781 6.689 -2.321 1.00 3.59 O ATOM 0 H SER A 186 23.996 6.621 -0.348 1.00 3.73 H new ATOM 0 HA SER A 186 25.983 8.663 0.350 1.00 3.72 H new ATOM 0 HB2 SER A 186 26.441 8.633 -2.244 1.00 3.99 H new ATOM 0 HB3 SER A 186 27.286 7.514 -1.192 1.00 3.99 H new ATOM 0 HG SER A 186 26.394 6.467 -3.053 1.00 3.59 H new ATOM 2638 N PRO A 187 24.668 10.510 -0.880 1.00 3.16 N ATOM 2639 CA PRO A 187 23.729 11.594 -1.163 1.00 2.83 C ATOM 2640 C PRO A 187 23.246 11.650 -2.620 1.00 2.51 C ATOM 2641 O PRO A 187 22.107 12.021 -2.867 1.00 2.19 O ATOM 2642 CB PRO A 187 24.472 12.882 -0.782 1.00 3.16 C ATOM 2643 CG PRO A 187 25.940 12.504 -0.962 1.00 3.51 C ATOM 2644 CD PRO A 187 25.964 11.051 -0.510 1.00 3.58 C ATOM 0 HA PRO A 187 22.813 11.443 -0.591 1.00 2.83 H new ATOM 0 HB2 PRO A 187 24.189 13.715 -1.425 1.00 3.16 H new ATOM 0 HB3 PRO A 187 24.256 13.183 0.243 1.00 3.16 H new ATOM 0 HG2 PRO A 187 26.263 12.612 -1.997 1.00 3.51 H new ATOM 0 HG3 PRO A 187 26.597 13.128 -0.356 1.00 3.51 H new ATOM 0 HD2 PRO A 187 26.772 10.502 -0.995 1.00 3.58 H new ATOM 0 HD3 PRO A 187 26.128 10.977 0.565 1.00 3.58 H new ATOM 2652 N GLU A 188 24.065 11.232 -3.589 1.00 2.66 N ATOM 2653 CA GLU A 188 23.807 11.458 -5.022 1.00 2.56 C ATOM 2654 C GLU A 188 22.783 10.480 -5.629 1.00 2.24 C ATOM 2655 O GLU A 188 22.523 10.497 -6.826 1.00 2.22 O ATOM 2656 CB GLU A 188 25.166 11.530 -5.756 1.00 3.06 C ATOM 2657 CG GLU A 188 25.137 12.273 -7.103 1.00 3.02 C ATOM 2658 CD GLU A 188 26.534 12.781 -7.508 1.00 3.86 C ATOM 2659 OE1 GLU A 188 27.506 11.992 -7.459 1.00 4.18 O ATOM 2660 OE2 GLU A 188 26.664 13.984 -7.848 1.00 4.83 O ATOM 0 H GLU A 188 24.931 10.725 -3.405 1.00 2.66 H new ATOM 0 HA GLU A 188 23.304 12.416 -5.156 1.00 2.56 H new ATOM 0 HB2 GLU A 188 25.889 12.019 -5.103 1.00 3.06 H new ATOM 0 HB3 GLU A 188 25.525 10.515 -5.925 1.00 3.06 H new ATOM 0 HG2 GLU A 188 24.754 11.607 -7.877 1.00 3.02 H new ATOM 0 HG3 GLU A 188 24.449 13.116 -7.038 1.00 3.02 H new ATOM 2667 N LEU A 189 22.193 9.624 -4.788 1.00 2.19 N ATOM 2668 CA LEU A 189 21.236 8.570 -5.145 1.00 2.01 C ATOM 2669 C LEU A 189 19.790 8.888 -4.723 1.00 1.60 C ATOM 2670 O LEU A 189 18.851 8.209 -5.135 1.00 1.60 O ATOM 2671 CB LEU A 189 21.707 7.286 -4.442 1.00 2.28 C ATOM 2672 CG LEU A 189 22.880 6.579 -5.127 1.00 2.51 C ATOM 2673 CD1 LEU A 189 24.174 7.383 -5.290 1.00 4.21 C ATOM 2674 CD2 LEU A 189 23.225 5.351 -4.289 1.00 3.90 C ATOM 0 H LEU A 189 22.380 9.649 -3.786 1.00 2.19 H new ATOM 0 HA LEU A 189 21.215 8.470 -6.230 1.00 2.01 H new ATOM 0 HB2 LEU A 189 21.994 7.532 -3.420 1.00 2.28 H new ATOM 0 HB3 LEU A 189 20.868 6.593 -4.379 1.00 2.28 H new ATOM 0 HG LEU A 189 22.533 6.372 -6.140 1.00 2.51 H new ATOM 0 HD11 LEU A 189 24.924 6.769 -5.789 1.00 4.21 H new ATOM 0 HD12 LEU A 189 23.977 8.272 -5.889 1.00 4.21 H new ATOM 0 HD13 LEU A 189 24.543 7.681 -4.309 1.00 4.21 H new ATOM 0 HD21 LEU A 189 24.059 4.820 -4.748 1.00 3.90 H new ATOM 0 HD22 LEU A 189 23.503 5.664 -3.283 1.00 3.90 H new ATOM 0 HD23 LEU A 189 22.359 4.691 -4.237 1.00 3.90 H new ATOM 2686 N ASN A 190 19.619 9.865 -3.831 1.00 1.45 N ATOM 2687 CA ASN A 190 18.324 10.189 -3.218 1.00 1.31 C ATOM 2688 C ASN A 190 17.502 11.228 -4.037 1.00 1.36 C ATOM 2689 O ASN A 190 17.968 12.333 -4.326 1.00 1.69 O ATOM 2690 CB ASN A 190 18.513 10.455 -1.715 1.00 1.60 C ATOM 2691 CG ASN A 190 19.076 11.813 -1.315 1.00 2.15 C ATOM 2692 OD1 ASN A 190 18.518 12.870 -1.533 1.00 3.54 O ATOM 2693 ND2 ASN A 190 20.190 11.826 -0.626 1.00 2.68 N ATOM 0 H ASN A 190 20.381 10.461 -3.509 1.00 1.45 H new ATOM 0 HA ASN A 190 17.660 9.326 -3.266 1.00 1.31 H new ATOM 0 HB2 ASN A 190 17.547 10.332 -1.226 1.00 1.60 H new ATOM 0 HB3 ASN A 190 19.173 9.685 -1.316 1.00 1.60 H new ATOM 0 HD21 ASN A 190 20.569 12.710 -0.286 1.00 2.68 H new ATOM 0 HD22 ASN A 190 20.678 10.952 -0.429 1.00 2.68 H new ATOM 2700 N VAL A 191 16.276 10.863 -4.448 1.00 1.20 N ATOM 2701 CA VAL A 191 15.473 11.638 -5.433 1.00 1.22 C ATOM 2702 C VAL A 191 14.568 12.702 -4.795 1.00 1.16 C ATOM 2703 O VAL A 191 14.060 12.517 -3.692 1.00 1.15 O ATOM 2704 CB VAL A 191 14.672 10.755 -6.435 1.00 1.29 C ATOM 2705 CG1 VAL A 191 15.337 9.412 -6.774 1.00 1.85 C ATOM 2706 CG2 VAL A 191 13.244 10.399 -5.996 1.00 1.18 C ATOM 0 H VAL A 191 15.806 10.023 -4.112 1.00 1.20 H new ATOM 0 HA VAL A 191 16.229 12.167 -6.014 1.00 1.22 H new ATOM 0 HB VAL A 191 14.651 11.415 -7.302 1.00 1.29 H new ATOM 0 HG11 VAL A 191 14.711 8.863 -7.477 1.00 1.85 H new ATOM 0 HG12 VAL A 191 16.314 9.593 -7.222 1.00 1.85 H new ATOM 0 HG13 VAL A 191 15.459 8.826 -5.863 1.00 1.85 H new ATOM 0 HG21 VAL A 191 12.771 9.783 -6.761 1.00 1.18 H new ATOM 0 HG22 VAL A 191 13.279 9.848 -5.056 1.00 1.18 H new ATOM 0 HG23 VAL A 191 12.667 11.313 -5.859 1.00 1.18 H new ATOM 2716 N ASP A 192 14.273 13.771 -5.539 1.00 1.20 N ATOM 2717 CA ASP A 192 13.270 14.789 -5.181 1.00 1.24 C ATOM 2718 C ASP A 192 12.046 14.729 -6.116 1.00 0.76 C ATOM 2719 O ASP A 192 12.152 14.335 -7.287 1.00 0.72 O ATOM 2720 CB ASP A 192 13.916 16.185 -5.173 1.00 1.71 C ATOM 2721 CG ASP A 192 13.270 17.165 -4.184 1.00 2.86 C ATOM 2722 OD1 ASP A 192 12.033 17.108 -4.003 1.00 4.36 O ATOM 2723 OD2 ASP A 192 14.034 17.983 -3.612 1.00 3.15 O ATOM 0 H ASP A 192 14.733 13.961 -6.429 1.00 1.20 H new ATOM 0 HA ASP A 192 12.905 14.578 -4.176 1.00 1.24 H new ATOM 0 HB2 ASP A 192 14.974 16.083 -4.930 1.00 1.71 H new ATOM 0 HB3 ASP A 192 13.859 16.607 -6.177 1.00 1.71 H new ATOM 2728 N LEU A 193 10.884 15.152 -5.614 1.00 0.84 N ATOM 2729 CA LEU A 193 9.657 15.262 -6.406 1.00 0.89 C ATOM 2730 C LEU A 193 9.580 16.600 -7.159 1.00 1.08 C ATOM 2731 O LEU A 193 10.458 17.458 -7.056 1.00 1.79 O ATOM 2732 CB LEU A 193 8.382 15.140 -5.541 1.00 1.55 C ATOM 2733 CG LEU A 193 8.349 14.472 -4.155 1.00 1.24 C ATOM 2734 CD1 LEU A 193 6.901 14.600 -3.712 1.00 3.15 C ATOM 2735 CD2 LEU A 193 8.583 12.971 -4.067 1.00 1.80 C ATOM 0 H LEU A 193 10.767 15.430 -4.640 1.00 0.84 H new ATOM 0 HA LEU A 193 9.700 14.433 -7.113 1.00 0.89 H new ATOM 0 HB2 LEU A 193 8.010 16.155 -5.400 1.00 1.55 H new ATOM 0 HB3 LEU A 193 7.648 14.614 -6.151 1.00 1.55 H new ATOM 0 HG LEU A 193 9.147 14.952 -3.589 1.00 1.24 H new ATOM 0 HD11 LEU A 193 6.780 14.148 -2.727 1.00 3.15 H new ATOM 0 HD12 LEU A 193 6.627 15.654 -3.664 1.00 3.15 H new ATOM 0 HD13 LEU A 193 6.255 14.090 -4.427 1.00 3.15 H new ATOM 0 HD21 LEU A 193 8.528 12.655 -3.025 1.00 1.80 H new ATOM 0 HD22 LEU A 193 7.820 12.449 -4.645 1.00 1.80 H new ATOM 0 HD23 LEU A 193 9.568 12.732 -4.467 1.00 1.80 H new ATOM 2747 N ALA A 194 8.470 16.801 -7.868 1.00 0.89 N ATOM 2748 CA ALA A 194 8.061 18.095 -8.389 1.00 0.96 C ATOM 2749 C ALA A 194 6.738 18.539 -7.731 1.00 0.95 C ATOM 2750 O ALA A 194 5.730 17.835 -7.766 1.00 1.03 O ATOM 2751 CB ALA A 194 8.009 18.052 -9.919 1.00 1.29 C ATOM 0 H ALA A 194 7.820 16.050 -8.098 1.00 0.89 H new ATOM 0 HA ALA A 194 8.797 18.856 -8.131 1.00 0.96 H new ATOM 0 HB1 ALA A 194 7.702 19.026 -10.300 1.00 1.29 H new ATOM 0 HB2 ALA A 194 8.996 17.804 -10.310 1.00 1.29 H new ATOM 0 HB3 ALA A 194 7.292 17.295 -10.238 1.00 1.29 H new ATOM 2757 N ALA A 195 6.841 19.690 -7.060 1.00 0.88 N ATOM 2758 CA ALA A 195 5.814 20.223 -6.156 1.00 0.79 C ATOM 2759 C ALA A 195 4.400 20.187 -6.782 1.00 0.79 C ATOM 2760 O ALA A 195 4.118 20.836 -7.790 1.00 0.94 O ATOM 2761 CB ALA A 195 6.218 21.626 -5.686 1.00 0.85 C ATOM 0 H ALA A 195 7.661 20.293 -7.131 1.00 0.88 H new ATOM 0 HA ALA A 195 5.754 19.575 -5.281 1.00 0.79 H new ATOM 0 HB1 ALA A 195 5.454 22.019 -5.015 1.00 0.85 H new ATOM 0 HB2 ALA A 195 7.171 21.573 -5.159 1.00 0.85 H new ATOM 0 HB3 ALA A 195 6.317 22.284 -6.549 1.00 0.85 H new ATOM 2767 N ALA A 196 3.515 19.417 -6.147 1.00 0.80 N ATOM 2768 CA ALA A 196 2.224 18.998 -6.700 1.00 0.90 C ATOM 2769 C ALA A 196 1.026 19.751 -6.112 1.00 0.94 C ATOM 2770 O ALA A 196 1.065 20.149 -4.949 1.00 0.94 O ATOM 2771 CB ALA A 196 2.095 17.495 -6.447 1.00 0.92 C ATOM 0 H ALA A 196 3.680 19.057 -5.207 1.00 0.80 H new ATOM 0 HA ALA A 196 2.207 19.234 -7.764 1.00 0.90 H new ATOM 0 HB1 ALA A 196 1.144 17.139 -6.844 1.00 0.92 H new ATOM 0 HB2 ALA A 196 2.913 16.971 -6.941 1.00 0.92 H new ATOM 0 HB3 ALA A 196 2.135 17.302 -5.375 1.00 0.92 H new ATOM 2777 N ASP A 197 -0.036 19.962 -6.888 1.00 1.15 N ATOM 2778 CA ASP A 197 -1.306 20.518 -6.411 1.00 1.26 C ATOM 2779 C ASP A 197 -2.420 19.448 -6.290 1.00 1.26 C ATOM 2780 O ASP A 197 -2.230 18.261 -6.583 1.00 1.18 O ATOM 2781 CB ASP A 197 -1.682 21.805 -7.184 1.00 1.44 C ATOM 2782 CG ASP A 197 -1.973 21.698 -8.689 1.00 1.73 C ATOM 2783 OD1 ASP A 197 -1.312 20.913 -9.405 1.00 2.53 O ATOM 2784 OD2 ASP A 197 -2.798 22.510 -9.176 1.00 2.17 O ATOM 0 H ASP A 197 -0.040 19.748 -7.885 1.00 1.15 H new ATOM 0 HA ASP A 197 -1.174 20.847 -5.380 1.00 1.26 H new ATOM 0 HB2 ASP A 197 -2.563 22.233 -6.706 1.00 1.44 H new ATOM 0 HB3 ASP A 197 -0.869 22.519 -7.054 1.00 1.44 H new ATOM 2789 N ILE A 198 -3.567 19.858 -5.744 1.00 1.41 N ATOM 2790 CA ILE A 198 -4.757 19.007 -5.534 1.00 1.42 C ATOM 2791 C ILE A 198 -5.359 18.504 -6.863 1.00 1.70 C ATOM 2792 O ILE A 198 -5.546 19.268 -7.808 1.00 2.10 O ATOM 2793 CB ILE A 198 -5.817 19.787 -4.715 1.00 1.75 C ATOM 2794 CG1 ILE A 198 -5.346 20.118 -3.278 1.00 1.50 C ATOM 2795 CG2 ILE A 198 -7.184 19.082 -4.664 1.00 2.54 C ATOM 2796 CD1 ILE A 198 -5.327 18.933 -2.300 1.00 1.56 C ATOM 0 H ILE A 198 -3.705 20.817 -5.424 1.00 1.41 H new ATOM 0 HA ILE A 198 -4.442 18.124 -4.977 1.00 1.42 H new ATOM 0 HB ILE A 198 -5.942 20.724 -5.258 1.00 1.75 H new ATOM 0 HG12 ILE A 198 -4.342 20.539 -3.331 1.00 1.50 H new ATOM 0 HG13 ILE A 198 -5.996 20.893 -2.871 1.00 1.50 H new ATOM 0 HG21 ILE A 198 -7.880 19.680 -4.076 1.00 2.54 H new ATOM 0 HG22 ILE A 198 -7.571 18.965 -5.676 1.00 2.54 H new ATOM 0 HG23 ILE A 198 -7.070 18.100 -4.204 1.00 2.54 H new ATOM 0 HD11 ILE A 198 -4.982 19.273 -1.323 1.00 1.56 H new ATOM 0 HD12 ILE A 198 -6.332 18.522 -2.207 1.00 1.56 H new ATOM 0 HD13 ILE A 198 -4.653 18.163 -2.675 1.00 1.56 H new ATOM 2808 N LYS A 199 -5.760 17.224 -6.910 1.00 1.62 N ATOM 2809 CA LYS A 199 -6.492 16.606 -8.012 1.00 1.97 C ATOM 2810 C LYS A 199 -7.980 17.014 -7.990 1.00 1.86 C ATOM 2811 O LYS A 199 -8.623 16.848 -6.951 1.00 1.84 O ATOM 2812 CB LYS A 199 -6.359 15.081 -7.862 1.00 2.29 C ATOM 2813 CG LYS A 199 -6.882 14.369 -9.107 1.00 3.25 C ATOM 2814 CD LYS A 199 -7.066 12.850 -8.947 1.00 4.20 C ATOM 2815 CE LYS A 199 -7.808 12.323 -10.187 1.00 5.24 C ATOM 2816 NZ LYS A 199 -8.396 10.972 -10.004 1.00 6.61 N ATOM 0 H LYS A 199 -5.573 16.571 -6.149 1.00 1.62 H new ATOM 0 HA LYS A 199 -6.078 16.940 -8.964 1.00 1.97 H new ATOM 0 HB2 LYS A 199 -5.314 14.816 -7.697 1.00 2.29 H new ATOM 0 HB3 LYS A 199 -6.914 14.747 -6.986 1.00 2.29 H new ATOM 0 HG2 LYS A 199 -7.839 14.810 -9.387 1.00 3.25 H new ATOM 0 HG3 LYS A 199 -6.193 14.553 -9.931 1.00 3.25 H new ATOM 0 HD2 LYS A 199 -6.098 12.358 -8.845 1.00 4.20 H new ATOM 0 HD3 LYS A 199 -7.632 12.629 -8.042 1.00 4.20 H new ATOM 0 HE2 LYS A 199 -8.602 13.022 -10.448 1.00 5.24 H new ATOM 0 HE3 LYS A 199 -7.116 12.297 -11.029 1.00 5.24 H new ATOM 0 HZ1 LYS A 199 -7.938 10.303 -10.655 1.00 6.61 H new ATOM 0 HZ2 LYS A 199 -8.247 10.658 -9.024 1.00 6.61 H new ATOM 0 HZ3 LYS A 199 -9.416 11.007 -10.205 1.00 6.61 H new ATOM 2830 N PRO A 200 -8.576 17.428 -9.125 1.00 2.15 N ATOM 2831 CA PRO A 200 -10.018 17.659 -9.242 1.00 2.45 C ATOM 2832 C PRO A 200 -10.797 16.334 -9.389 1.00 2.53 C ATOM 2833 O PRO A 200 -11.259 15.985 -10.473 1.00 3.22 O ATOM 2834 CB PRO A 200 -10.158 18.603 -10.444 1.00 2.83 C ATOM 2835 CG PRO A 200 -9.013 18.165 -11.357 1.00 2.81 C ATOM 2836 CD PRO A 200 -7.907 17.787 -10.370 1.00 2.44 C ATOM 0 HA PRO A 200 -10.453 18.107 -8.349 1.00 2.45 H new ATOM 0 HB2 PRO A 200 -11.127 18.496 -10.931 1.00 2.83 H new ATOM 0 HB3 PRO A 200 -10.063 19.648 -10.150 1.00 2.83 H new ATOM 0 HG2 PRO A 200 -9.299 17.321 -11.985 1.00 2.81 H new ATOM 0 HG3 PRO A 200 -8.700 18.968 -12.025 1.00 2.81 H new ATOM 0 HD2 PRO A 200 -7.316 16.953 -10.749 1.00 2.44 H new ATOM 0 HD3 PRO A 200 -7.221 18.620 -10.217 1.00 2.44 H new ATOM 2844 N ASP A 201 -10.940 15.582 -8.297 1.00 2.29 N ATOM 2845 CA ASP A 201 -11.824 14.407 -8.194 1.00 2.40 C ATOM 2846 C ASP A 201 -12.332 14.216 -6.756 1.00 2.21 C ATOM 2847 O ASP A 201 -11.737 14.725 -5.807 1.00 2.81 O ATOM 2848 CB ASP A 201 -11.098 13.116 -8.641 1.00 3.10 C ATOM 2849 CG ASP A 201 -11.676 12.475 -9.910 1.00 4.10 C ATOM 2850 OD1 ASP A 201 -12.906 12.558 -10.132 1.00 4.91 O ATOM 2851 OD2 ASP A 201 -10.891 11.837 -10.654 1.00 4.80 O ATOM 0 H ASP A 201 -10.433 15.774 -7.433 1.00 2.29 H new ATOM 0 HA ASP A 201 -12.671 14.592 -8.855 1.00 2.40 H new ATOM 0 HB2 ASP A 201 -10.046 13.345 -8.810 1.00 3.10 H new ATOM 0 HB3 ASP A 201 -11.140 12.390 -7.829 1.00 3.10 H new ATOM 2856 N GLY A 202 -13.389 13.413 -6.600 1.00 2.64 N ATOM 2857 CA GLY A 202 -13.934 13.004 -5.300 1.00 2.85 C ATOM 2858 C GLY A 202 -15.201 13.754 -4.867 1.00 2.54 C ATOM 2859 O GLY A 202 -15.634 14.715 -5.500 1.00 3.21 O ATOM 0 H GLY A 202 -13.901 13.020 -7.390 1.00 2.64 H new ATOM 0 HA2 GLY A 202 -14.154 11.937 -5.334 1.00 2.85 H new ATOM 0 HA3 GLY A 202 -13.167 13.147 -4.539 1.00 2.85 H new ATOM 2863 N LYS A 203 -15.841 13.251 -3.797 1.00 2.56 N ATOM 2864 CA LYS A 203 -17.181 13.677 -3.323 1.00 2.95 C ATOM 2865 C LYS A 203 -17.278 13.932 -1.811 1.00 2.77 C ATOM 2866 O LYS A 203 -18.269 14.478 -1.329 1.00 3.44 O ATOM 2867 CB LYS A 203 -18.224 12.658 -3.834 1.00 3.80 C ATOM 2868 CG LYS A 203 -17.984 11.195 -3.394 1.00 4.05 C ATOM 2869 CD LYS A 203 -18.660 10.204 -4.356 1.00 5.00 C ATOM 2870 CE LYS A 203 -18.197 8.763 -4.087 1.00 5.54 C ATOM 2871 NZ LYS A 203 -18.721 7.805 -5.093 1.00 6.44 N ATOM 0 H LYS A 203 -15.434 12.516 -3.218 1.00 2.56 H new ATOM 0 HA LYS A 203 -17.389 14.661 -3.744 1.00 2.95 H new ATOM 0 HB2 LYS A 203 -19.210 12.967 -3.489 1.00 3.80 H new ATOM 0 HB3 LYS A 203 -18.241 12.695 -4.923 1.00 3.80 H new ATOM 0 HG2 LYS A 203 -16.913 10.995 -3.356 1.00 4.05 H new ATOM 0 HG3 LYS A 203 -18.371 11.048 -2.386 1.00 4.05 H new ATOM 0 HD2 LYS A 203 -19.743 10.267 -4.246 1.00 5.00 H new ATOM 0 HD3 LYS A 203 -18.428 10.477 -5.385 1.00 5.00 H new ATOM 0 HE2 LYS A 203 -17.108 8.728 -4.088 1.00 5.54 H new ATOM 0 HE3 LYS A 203 -18.525 8.458 -3.093 1.00 5.54 H new ATOM 0 HZ1 LYS A 203 -18.382 6.847 -4.870 1.00 6.44 H new ATOM 0 HZ2 LYS A 203 -19.761 7.817 -5.075 1.00 6.44 H new ATOM 0 HZ3 LYS A 203 -18.388 8.078 -6.039 1.00 6.44 H new ATOM 2885 N ARG A 204 -16.223 13.553 -1.080 1.00 2.11 N ATOM 2886 CA ARG A 204 -16.039 13.709 0.382 1.00 2.01 C ATOM 2887 C ARG A 204 -14.587 14.036 0.784 1.00 1.51 C ATOM 2888 O ARG A 204 -14.285 14.280 1.948 1.00 1.58 O ATOM 2889 CB ARG A 204 -16.525 12.397 1.045 1.00 2.41 C ATOM 2890 CG ARG A 204 -17.242 12.603 2.382 1.00 3.29 C ATOM 2891 CD ARG A 204 -16.363 12.371 3.624 1.00 3.44 C ATOM 2892 NE ARG A 204 -17.108 12.677 4.858 1.00 4.87 N ATOM 2893 CZ ARG A 204 -16.808 12.351 6.101 1.00 5.80 C ATOM 2894 NH1 ARG A 204 -15.779 11.617 6.417 1.00 5.80 N ATOM 2895 NH2 ARG A 204 -17.577 12.799 7.047 1.00 7.27 N ATOM 0 H ARG A 204 -15.419 13.099 -1.514 1.00 2.11 H new ATOM 0 HA ARG A 204 -16.621 14.564 0.726 1.00 2.01 H new ATOM 0 HB2 ARG A 204 -17.198 11.883 0.359 1.00 2.41 H new ATOM 0 HB3 ARG A 204 -15.668 11.742 1.201 1.00 2.41 H new ATOM 0 HG2 ARG A 204 -17.634 13.619 2.416 1.00 3.29 H new ATOM 0 HG3 ARG A 204 -18.098 11.929 2.428 1.00 3.29 H new ATOM 0 HD2 ARG A 204 -16.024 11.335 3.646 1.00 3.44 H new ATOM 0 HD3 ARG A 204 -15.473 12.997 3.567 1.00 3.44 H new ATOM 0 HE ARG A 204 -17.968 13.211 4.735 1.00 4.87 H new ATOM 0 HH11 ARG A 204 -15.160 11.265 5.687 1.00 5.80 H new ATOM 0 HH12 ARG A 204 -15.592 11.394 7.395 1.00 5.80 H new ATOM 0 HH21 ARG A 204 -18.382 13.382 6.817 1.00 7.27 H new ATOM 0 HH22 ARG A 204 -17.376 12.568 8.020 1.00 7.27 H new ATOM 2909 N HIS A 205 -13.690 13.968 -0.193 1.00 1.35 N ATOM 2910 CA HIS A 205 -12.238 14.020 -0.101 1.00 1.22 C ATOM 2911 C HIS A 205 -11.677 14.294 -1.502 1.00 1.26 C ATOM 2912 O HIS A 205 -12.444 14.316 -2.467 1.00 1.76 O ATOM 2913 CB HIS A 205 -11.707 12.684 0.433 1.00 1.62 C ATOM 2914 CG HIS A 205 -11.945 11.526 -0.502 1.00 1.87 C ATOM 2915 ND1 HIS A 205 -11.021 10.941 -1.339 1.00 2.04 N ATOM 2916 CD2 HIS A 205 -13.125 10.854 -0.671 1.00 3.30 C ATOM 2917 CE1 HIS A 205 -11.633 9.919 -1.963 1.00 2.82 C ATOM 2918 NE2 HIS A 205 -12.928 9.854 -1.618 1.00 3.88 N ATOM 0 H HIS A 205 -13.992 13.865 -1.162 1.00 1.35 H new ATOM 0 HA HIS A 205 -11.928 14.811 0.582 1.00 1.22 H new ATOM 0 HB2 HIS A 205 -10.637 12.776 0.620 1.00 1.62 H new ATOM 0 HB3 HIS A 205 -12.181 12.471 1.391 1.00 1.62 H new ATOM 0 HD1 HIS A 205 -10.051 11.230 -1.463 1.00 2.04 H new ATOM 0 HD2 HIS A 205 -14.051 11.064 -0.157 1.00 3.30 H new ATOM 0 HE1 HIS A 205 -11.147 9.241 -2.650 1.00 2.82 H new ATOM 2926 N ALA A 206 -10.358 14.453 -1.604 1.00 1.30 N ATOM 2927 CA ALA A 206 -9.645 14.613 -2.871 1.00 1.73 C ATOM 2928 C ALA A 206 -8.383 13.715 -2.921 1.00 1.57 C ATOM 2929 O ALA A 206 -8.357 12.640 -2.318 1.00 1.85 O ATOM 2930 CB ALA A 206 -9.376 16.117 -3.067 1.00 2.32 C ATOM 0 H ALA A 206 -9.742 14.475 -0.791 1.00 1.30 H new ATOM 0 HA ALA A 206 -10.244 14.270 -3.715 1.00 1.73 H new ATOM 0 HB1 ALA A 206 -8.844 16.272 -4.006 1.00 2.32 H new ATOM 0 HB2 ALA A 206 -10.323 16.656 -3.094 1.00 2.32 H new ATOM 0 HB3 ALA A 206 -8.770 16.489 -2.241 1.00 2.32 H new ATOM 2936 N VAL A 207 -7.360 14.194 -3.635 1.00 1.30 N ATOM 2937 CA VAL A 207 -6.037 13.570 -3.848 1.00 1.08 C ATOM 2938 C VAL A 207 -4.991 14.674 -4.084 1.00 0.97 C ATOM 2939 O VAL A 207 -5.351 15.794 -4.443 1.00 1.05 O ATOM 2940 CB VAL A 207 -6.039 12.584 -5.057 1.00 1.18 C ATOM 2941 CG1 VAL A 207 -4.946 11.513 -4.946 1.00 1.26 C ATOM 2942 CG2 VAL A 207 -7.351 11.813 -5.279 1.00 1.69 C ATOM 0 H VAL A 207 -7.433 15.091 -4.116 1.00 1.30 H new ATOM 0 HA VAL A 207 -5.791 12.993 -2.957 1.00 1.08 H new ATOM 0 HB VAL A 207 -5.873 13.261 -5.895 1.00 1.18 H new ATOM 0 HG11 VAL A 207 -4.993 10.854 -5.813 1.00 1.26 H new ATOM 0 HG12 VAL A 207 -3.968 11.993 -4.908 1.00 1.26 H new ATOM 0 HG13 VAL A 207 -5.099 10.929 -4.038 1.00 1.26 H new ATOM 0 HG21 VAL A 207 -7.246 11.157 -6.143 1.00 1.69 H new ATOM 0 HG22 VAL A 207 -7.576 11.216 -4.395 1.00 1.69 H new ATOM 0 HG23 VAL A 207 -8.162 12.519 -5.457 1.00 1.69 H new ATOM 2952 N ILE A 208 -3.704 14.378 -3.896 1.00 0.83 N ATOM 2953 CA ILE A 208 -2.563 15.197 -4.349 1.00 0.78 C ATOM 2954 C ILE A 208 -1.929 14.390 -5.483 1.00 0.76 C ATOM 2955 O ILE A 208 -1.665 13.207 -5.266 1.00 0.78 O ATOM 2956 CB ILE A 208 -1.538 15.414 -3.208 1.00 0.78 C ATOM 2957 CG1 ILE A 208 -2.039 16.424 -2.152 1.00 0.82 C ATOM 2958 CG2 ILE A 208 -0.148 15.826 -3.737 1.00 0.80 C ATOM 2959 CD1 ILE A 208 -1.920 17.897 -2.567 1.00 0.82 C ATOM 0 H ILE A 208 -3.410 13.532 -3.407 1.00 0.83 H new ATOM 0 HA ILE A 208 -2.882 16.190 -4.667 1.00 0.78 H new ATOM 0 HB ILE A 208 -1.432 14.446 -2.718 1.00 0.78 H new ATOM 0 HG12 ILE A 208 -3.083 16.207 -1.928 1.00 0.82 H new ATOM 0 HG13 ILE A 208 -1.477 16.274 -1.230 1.00 0.82 H new ATOM 0 HG21 ILE A 208 0.534 15.966 -2.898 1.00 0.80 H new ATOM 0 HG22 ILE A 208 0.238 15.045 -4.392 1.00 0.80 H new ATOM 0 HG23 ILE A 208 -0.233 16.759 -4.295 1.00 0.80 H new ATOM 0 HD11 ILE A 208 -2.295 18.532 -1.765 1.00 0.82 H new ATOM 0 HD12 ILE A 208 -0.875 18.137 -2.761 1.00 0.82 H new ATOM 0 HD13 ILE A 208 -2.506 18.069 -3.470 1.00 0.82 H new ATOM 2971 N SER A 209 -1.674 14.982 -6.654 1.00 0.78 N ATOM 2972 CA SER A 209 -1.200 14.251 -7.834 1.00 0.84 C ATOM 2973 C SER A 209 -0.052 14.987 -8.535 1.00 0.80 C ATOM 2974 O SER A 209 -0.226 16.108 -9.002 1.00 0.80 O ATOM 2975 CB SER A 209 -2.371 14.052 -8.799 1.00 1.01 C ATOM 2976 OG SER A 209 -3.323 13.136 -8.276 1.00 2.24 O ATOM 0 H SER A 209 -1.791 15.983 -6.811 1.00 0.78 H new ATOM 0 HA SER A 209 -0.813 13.284 -7.511 1.00 0.84 H new ATOM 0 HB2 SER A 209 -2.853 15.010 -8.991 1.00 1.01 H new ATOM 0 HB3 SER A 209 -1.998 13.685 -9.755 1.00 1.01 H new ATOM 0 HG SER A 209 -2.905 12.256 -8.168 1.00 2.24 H new ATOM 2982 N GLY A 210 1.130 14.362 -8.610 1.00 0.81 N ATOM 2983 CA GLY A 210 2.355 15.016 -9.109 1.00 0.83 C ATOM 2984 C GLY A 210 3.362 14.109 -9.815 1.00 0.79 C ATOM 2985 O GLY A 210 3.114 12.922 -10.027 1.00 0.74 O ATOM 0 H GLY A 210 1.268 13.391 -8.328 1.00 0.81 H new ATOM 0 HA2 GLY A 210 2.064 15.808 -9.799 1.00 0.83 H new ATOM 0 HA3 GLY A 210 2.856 15.494 -8.267 1.00 0.83 H new ATOM 2989 N SER A 211 4.516 14.681 -10.168 1.00 0.88 N ATOM 2990 CA SER A 211 5.586 14.016 -10.935 1.00 0.86 C ATOM 2991 C SER A 211 6.877 13.883 -10.116 1.00 0.93 C ATOM 2992 O SER A 211 7.104 14.638 -9.167 1.00 1.06 O ATOM 2993 CB SER A 211 5.789 14.693 -12.299 1.00 1.03 C ATOM 2994 OG SER A 211 5.799 16.107 -12.205 1.00 1.45 O ATOM 0 H SER A 211 4.743 15.645 -9.924 1.00 0.88 H new ATOM 0 HA SER A 211 5.271 12.994 -11.146 1.00 0.86 H new ATOM 0 HB2 SER A 211 6.730 14.354 -12.733 1.00 1.03 H new ATOM 0 HB3 SER A 211 4.994 14.382 -12.977 1.00 1.03 H new ATOM 0 HG SER A 211 5.932 16.493 -13.096 1.00 1.45 H new ATOM 3000 N VAL A 212 7.702 12.874 -10.426 1.00 0.91 N ATOM 3001 CA VAL A 212 8.847 12.476 -9.579 1.00 1.09 C ATOM 3002 C VAL A 212 10.022 11.945 -10.417 1.00 0.88 C ATOM 3003 O VAL A 212 9.795 11.301 -11.439 1.00 0.92 O ATOM 3004 CB VAL A 212 8.428 11.397 -8.542 1.00 1.38 C ATOM 3005 CG1 VAL A 212 9.195 11.605 -7.236 1.00 2.08 C ATOM 3006 CG2 VAL A 212 6.941 11.370 -8.133 1.00 1.20 C ATOM 0 H VAL A 212 7.599 12.308 -11.268 1.00 0.91 H new ATOM 0 HA VAL A 212 9.173 13.374 -9.054 1.00 1.09 H new ATOM 0 HB VAL A 212 8.649 10.464 -9.061 1.00 1.38 H new ATOM 0 HG11 VAL A 212 8.896 10.845 -6.514 1.00 2.08 H new ATOM 0 HG12 VAL A 212 10.265 11.524 -7.426 1.00 2.08 H new ATOM 0 HG13 VAL A 212 8.971 12.594 -6.836 1.00 2.08 H new ATOM 0 HG21 VAL A 212 6.778 10.574 -7.406 1.00 1.20 H new ATOM 0 HG22 VAL A 212 6.668 12.328 -7.690 1.00 1.20 H new ATOM 0 HG23 VAL A 212 6.325 11.189 -9.014 1.00 1.20 H new ATOM 3016 N LEU A 213 11.271 12.183 -9.993 1.00 0.78 N ATOM 3017 CA LEU A 213 12.468 11.580 -10.624 1.00 0.84 C ATOM 3018 C LEU A 213 12.650 10.084 -10.269 1.00 1.15 C ATOM 3019 O LEU A 213 11.877 9.515 -9.498 1.00 1.83 O ATOM 3020 CB LEU A 213 13.728 12.390 -10.246 1.00 1.38 C ATOM 3021 CG LEU A 213 13.809 13.849 -10.721 1.00 1.49 C ATOM 3022 CD1 LEU A 213 15.276 14.289 -10.744 1.00 2.06 C ATOM 3023 CD2 LEU A 213 13.254 14.040 -12.122 1.00 1.36 C ATOM 0 H LEU A 213 11.487 12.796 -9.206 1.00 0.78 H new ATOM 0 HA LEU A 213 12.318 11.622 -11.703 1.00 0.84 H new ATOM 0 HB2 LEU A 213 13.816 12.386 -9.160 1.00 1.38 H new ATOM 0 HB3 LEU A 213 14.597 11.861 -10.638 1.00 1.38 H new ATOM 0 HG LEU A 213 13.213 14.442 -10.027 1.00 1.49 H new ATOM 0 HD11 LEU A 213 15.340 15.324 -11.080 1.00 2.06 H new ATOM 0 HD12 LEU A 213 15.696 14.206 -9.742 1.00 2.06 H new ATOM 0 HD13 LEU A 213 15.837 13.650 -11.426 1.00 2.06 H new ATOM 0 HD21 LEU A 213 13.336 15.089 -12.406 1.00 1.36 H new ATOM 0 HD22 LEU A 213 13.820 13.428 -12.824 1.00 1.36 H new ATOM 0 HD23 LEU A 213 12.206 13.740 -12.142 1.00 1.36 H new ATOM 3035 N TYR A 214 13.695 9.442 -10.803 1.00 1.20 N ATOM 3036 CA TYR A 214 14.162 8.115 -10.396 1.00 1.48 C ATOM 3037 C TYR A 214 15.681 8.044 -10.605 1.00 1.73 C ATOM 3038 O TYR A 214 16.132 8.271 -11.722 1.00 1.65 O ATOM 3039 CB TYR A 214 13.484 7.069 -11.264 1.00 1.36 C ATOM 3040 CG TYR A 214 13.194 5.778 -10.544 1.00 1.54 C ATOM 3041 CD1 TYR A 214 12.363 5.791 -9.412 1.00 2.61 C ATOM 3042 CD2 TYR A 214 13.757 4.576 -11.006 1.00 2.49 C ATOM 3043 CE1 TYR A 214 12.083 4.586 -8.738 1.00 2.71 C ATOM 3044 CE2 TYR A 214 13.467 3.370 -10.344 1.00 2.80 C ATOM 3045 CZ TYR A 214 12.634 3.369 -9.202 1.00 2.11 C ATOM 3046 OH TYR A 214 12.363 2.183 -8.599 1.00 2.49 O ATOM 0 H TYR A 214 14.255 9.846 -11.554 1.00 1.20 H new ATOM 0 HA TYR A 214 13.923 7.933 -9.348 1.00 1.48 H new ATOM 0 HB2 TYR A 214 12.549 7.478 -11.647 1.00 1.36 H new ATOM 0 HB3 TYR A 214 14.117 6.859 -12.126 1.00 1.36 H new ATOM 0 HD1 TYR A 214 11.941 6.720 -9.060 1.00 2.61 H new ATOM 0 HD2 TYR A 214 14.410 4.579 -11.866 1.00 2.49 H new ATOM 0 HE1 TYR A 214 11.447 4.592 -7.866 1.00 2.71 H new ATOM 0 HE2 TYR A 214 13.882 2.442 -10.709 1.00 2.80 H new ATOM 0 HH TYR A 214 12.041 2.345 -7.688 1.00 2.49 H new ATOM 3056 N ASN A 215 16.476 7.770 -9.563 1.00 2.09 N ATOM 3057 CA ASN A 215 17.948 7.825 -9.635 1.00 2.39 C ATOM 3058 C ASN A 215 18.470 9.112 -10.322 1.00 2.33 C ATOM 3059 O ASN A 215 19.269 9.055 -11.255 1.00 2.42 O ATOM 3060 CB ASN A 215 18.475 6.530 -10.272 1.00 2.55 C ATOM 3061 CG ASN A 215 19.930 6.310 -10.074 1.00 2.65 C ATOM 3062 OD1 ASN A 215 20.604 6.791 -9.183 1.00 2.89 O ATOM 3063 ND2 ASN A 215 20.365 5.350 -10.827 1.00 2.72 N ATOM 0 H ASN A 215 16.120 7.504 -8.645 1.00 2.09 H new ATOM 0 HA ASN A 215 18.346 7.887 -8.622 1.00 2.39 H new ATOM 0 HB2 ASN A 215 17.930 5.684 -9.855 1.00 2.55 H new ATOM 0 HB3 ASN A 215 18.263 6.550 -11.341 1.00 2.55 H new ATOM 0 HD21 ASN A 215 21.301 4.973 -10.682 1.00 2.72 H new ATOM 0 HD22 ASN A 215 19.771 4.971 -11.565 1.00 2.72 H new ATOM 3070 N GLN A 216 17.963 10.278 -9.884 1.00 2.28 N ATOM 3071 CA GLN A 216 18.284 11.616 -10.420 1.00 2.40 C ATOM 3072 C GLN A 216 18.124 11.720 -11.938 1.00 2.23 C ATOM 3073 O GLN A 216 18.834 12.467 -12.622 1.00 2.52 O ATOM 3074 CB GLN A 216 19.666 12.104 -9.967 1.00 2.83 C ATOM 3075 CG GLN A 216 20.118 11.510 -8.638 1.00 3.28 C ATOM 3076 CD GLN A 216 19.183 11.797 -7.471 1.00 3.80 C ATOM 3077 OE1 GLN A 216 18.229 11.082 -7.217 1.00 4.94 O ATOM 3078 NE2 GLN A 216 19.379 12.871 -6.750 1.00 3.53 N ATOM 0 H GLN A 216 17.292 10.317 -9.117 1.00 2.28 H new ATOM 0 HA GLN A 216 17.539 12.285 -9.990 1.00 2.40 H new ATOM 0 HB2 GLN A 216 20.399 11.856 -10.734 1.00 2.83 H new ATOM 0 HB3 GLN A 216 19.649 13.191 -9.882 1.00 2.83 H new ATOM 0 HG2 GLN A 216 20.217 10.430 -8.751 1.00 3.28 H new ATOM 0 HG3 GLN A 216 21.108 11.898 -8.398 1.00 3.28 H new ATOM 0 HE21 GLN A 216 20.172 13.481 -6.948 1.00 3.53 H new ATOM 0 HE22 GLN A 216 18.739 13.099 -5.989 1.00 3.53 H new ATOM 3087 N ALA A 217 17.192 10.952 -12.477 1.00 1.89 N ATOM 3088 CA ALA A 217 16.947 10.837 -13.914 1.00 1.81 C ATOM 3089 C ALA A 217 15.441 10.534 -14.073 1.00 1.59 C ATOM 3090 O ALA A 217 14.666 10.801 -13.149 1.00 2.29 O ATOM 3091 CB ALA A 217 17.859 9.725 -14.464 1.00 1.99 C ATOM 0 H ALA A 217 16.566 10.374 -11.917 1.00 1.89 H new ATOM 0 HA ALA A 217 17.179 11.741 -14.477 1.00 1.81 H new ATOM 0 HB1 ALA A 217 17.696 9.618 -15.536 1.00 1.99 H new ATOM 0 HB2 ALA A 217 18.901 9.985 -14.279 1.00 1.99 H new ATOM 0 HB3 ALA A 217 17.626 8.784 -13.966 1.00 1.99 H new ATOM 3097 N GLU A 218 15.048 9.938 -15.198 1.00 1.35 N ATOM 3098 CA GLU A 218 13.728 9.320 -15.400 1.00 1.21 C ATOM 3099 C GLU A 218 12.474 10.220 -15.265 1.00 1.22 C ATOM 3100 O GLU A 218 12.557 11.448 -15.227 1.00 1.44 O ATOM 3101 CB GLU A 218 13.668 8.100 -14.455 1.00 1.22 C ATOM 3102 CG GLU A 218 13.395 6.765 -15.143 1.00 1.39 C ATOM 3103 CD GLU A 218 14.550 6.208 -16.009 1.00 1.60 C ATOM 3104 OE1 GLU A 218 15.336 6.994 -16.590 1.00 2.34 O ATOM 3105 OE2 GLU A 218 14.648 4.960 -16.096 1.00 2.30 O ATOM 0 H GLU A 218 15.650 9.867 -16.018 1.00 1.35 H new ATOM 0 HA GLU A 218 13.666 9.054 -16.455 1.00 1.21 H new ATOM 0 HB2 GLU A 218 14.614 8.028 -13.918 1.00 1.22 H new ATOM 0 HB3 GLU A 218 12.891 8.274 -13.710 1.00 1.22 H new ATOM 0 HG2 GLU A 218 13.150 6.027 -14.379 1.00 1.39 H new ATOM 0 HG3 GLU A 218 12.513 6.876 -15.774 1.00 1.39 H new ATOM 3112 N LYS A 219 11.284 9.593 -15.253 1.00 1.10 N ATOM 3113 CA LYS A 219 9.984 10.230 -15.034 1.00 1.10 C ATOM 3114 C LYS A 219 8.972 9.262 -14.408 1.00 1.00 C ATOM 3115 O LYS A 219 8.426 8.404 -15.105 1.00 1.07 O ATOM 3116 CB LYS A 219 9.458 10.760 -16.388 1.00 1.26 C ATOM 3117 CG LYS A 219 8.732 12.098 -16.221 1.00 1.93 C ATOM 3118 CD LYS A 219 8.080 12.539 -17.538 1.00 2.36 C ATOM 3119 CE LYS A 219 7.730 14.026 -17.450 1.00 3.50 C ATOM 3120 NZ LYS A 219 6.998 14.509 -18.648 1.00 4.03 N ATOM 0 H LYS A 219 11.205 8.587 -15.402 1.00 1.10 H new ATOM 0 HA LYS A 219 10.112 11.054 -14.331 1.00 1.10 H new ATOM 0 HB2 LYS A 219 10.290 10.880 -17.081 1.00 1.26 H new ATOM 0 HB3 LYS A 219 8.780 10.029 -16.828 1.00 1.26 H new ATOM 0 HG2 LYS A 219 7.970 12.008 -15.446 1.00 1.93 H new ATOM 0 HG3 LYS A 219 9.437 12.859 -15.888 1.00 1.93 H new ATOM 0 HD2 LYS A 219 8.759 12.361 -18.372 1.00 2.36 H new ATOM 0 HD3 LYS A 219 7.182 11.952 -17.728 1.00 2.36 H new ATOM 0 HE2 LYS A 219 7.123 14.201 -16.562 1.00 3.50 H new ATOM 0 HE3 LYS A 219 8.646 14.605 -17.329 1.00 3.50 H new ATOM 0 HZ1 LYS A 219 6.784 15.521 -18.540 1.00 4.03 H new ATOM 0 HZ2 LYS A 219 7.586 14.368 -19.494 1.00 4.03 H new ATOM 0 HZ3 LYS A 219 6.110 13.977 -18.750 1.00 4.03 H new ATOM 3134 N GLY A 220 8.727 9.341 -13.103 1.00 0.92 N ATOM 3135 CA GLY A 220 7.588 8.681 -12.451 1.00 0.84 C ATOM 3136 C GLY A 220 6.443 9.660 -12.155 1.00 0.78 C ATOM 3137 O GLY A 220 6.522 10.855 -12.465 1.00 0.83 O ATOM 0 H GLY A 220 9.316 9.868 -12.458 1.00 0.92 H new ATOM 0 HA2 GLY A 220 7.221 7.878 -13.090 1.00 0.84 H new ATOM 0 HA3 GLY A 220 7.921 8.221 -11.520 1.00 0.84 H new ATOM 3141 N SER A 221 5.374 9.173 -11.525 1.00 0.73 N ATOM 3142 CA SER A 221 4.275 9.996 -11.018 1.00 0.75 C ATOM 3143 C SER A 221 3.743 9.406 -9.706 1.00 0.68 C ATOM 3144 O SER A 221 3.907 8.219 -9.425 1.00 0.76 O ATOM 3145 CB SER A 221 3.164 10.182 -12.059 1.00 1.07 C ATOM 3146 OG SER A 221 2.484 8.981 -12.348 1.00 1.38 O ATOM 0 H SER A 221 5.245 8.177 -11.349 1.00 0.73 H new ATOM 0 HA SER A 221 4.662 10.994 -10.813 1.00 0.75 H new ATOM 0 HB2 SER A 221 2.450 10.921 -11.695 1.00 1.07 H new ATOM 0 HB3 SER A 221 3.595 10.581 -12.977 1.00 1.07 H new ATOM 0 HG SER A 221 1.786 9.152 -13.014 1.00 1.38 H new ATOM 3152 N TYR A 222 3.138 10.239 -8.863 1.00 0.63 N ATOM 3153 CA TYR A 222 2.545 9.777 -7.607 1.00 0.62 C ATOM 3154 C TYR A 222 1.155 10.331 -7.316 1.00 0.65 C ATOM 3155 O TYR A 222 0.765 11.383 -7.834 1.00 0.71 O ATOM 3156 CB TYR A 222 3.538 9.953 -6.446 1.00 0.59 C ATOM 3157 CG TYR A 222 3.609 11.298 -5.746 1.00 0.60 C ATOM 3158 CD1 TYR A 222 3.321 12.513 -6.402 1.00 1.66 C ATOM 3159 CD2 TYR A 222 3.970 11.312 -4.388 1.00 2.10 C ATOM 3160 CE1 TYR A 222 3.325 13.725 -5.687 1.00 1.55 C ATOM 3161 CE2 TYR A 222 3.976 12.518 -3.669 1.00 2.33 C ATOM 3162 CZ TYR A 222 3.642 13.726 -4.314 1.00 0.98 C ATOM 3163 OH TYR A 222 3.669 14.885 -3.614 1.00 1.20 O ATOM 0 H TYR A 222 3.044 11.241 -9.026 1.00 0.63 H new ATOM 0 HA TYR A 222 2.358 8.710 -7.725 1.00 0.62 H new ATOM 0 HB2 TYR A 222 3.303 9.200 -5.693 1.00 0.59 H new ATOM 0 HB3 TYR A 222 4.534 9.725 -6.825 1.00 0.59 H new ATOM 0 HD1 TYR A 222 3.096 12.513 -7.458 1.00 1.66 H new ATOM 0 HD2 TYR A 222 4.244 10.391 -3.895 1.00 2.10 H new ATOM 0 HE1 TYR A 222 3.086 14.651 -6.189 1.00 1.55 H new ATOM 0 HE2 TYR A 222 4.237 12.520 -2.621 1.00 2.33 H new ATOM 0 HH TYR A 222 3.029 15.517 -4.003 1.00 1.20 H new ATOM 3173 N SER A 223 0.389 9.617 -6.488 1.00 0.65 N ATOM 3174 CA SER A 223 -0.880 10.131 -5.954 1.00 0.69 C ATOM 3175 C SER A 223 -1.196 9.670 -4.520 1.00 0.70 C ATOM 3176 O SER A 223 -1.127 8.476 -4.214 1.00 0.87 O ATOM 3177 CB SER A 223 -2.005 9.775 -6.917 1.00 0.86 C ATOM 3178 OG SER A 223 -1.989 10.719 -7.980 1.00 2.34 O ATOM 0 H SER A 223 0.625 8.677 -6.170 1.00 0.65 H new ATOM 0 HA SER A 223 -0.781 11.214 -5.876 1.00 0.69 H new ATOM 0 HB2 SER A 223 -1.871 8.764 -7.303 1.00 0.86 H new ATOM 0 HB3 SER A 223 -2.966 9.795 -6.404 1.00 0.86 H new ATOM 0 HG SER A 223 -1.094 11.111 -8.056 1.00 2.34 H new ATOM 3184 N LEU A 224 -1.550 10.616 -3.629 1.00 0.62 N ATOM 3185 CA LEU A 224 -1.684 10.432 -2.168 1.00 0.57 C ATOM 3186 C LEU A 224 -2.995 11.036 -1.637 1.00 0.62 C ATOM 3187 O LEU A 224 -3.487 12.025 -2.180 1.00 0.72 O ATOM 3188 CB LEU A 224 -0.523 11.135 -1.426 1.00 0.90 C ATOM 3189 CG LEU A 224 0.827 10.414 -1.330 1.00 1.34 C ATOM 3190 CD1 LEU A 224 1.356 9.957 -2.670 1.00 3.53 C ATOM 3191 CD2 LEU A 224 1.880 11.356 -0.762 1.00 0.88 C ATOM 0 H LEU A 224 -1.760 11.571 -3.919 1.00 0.62 H new ATOM 0 HA LEU A 224 -1.672 9.357 -1.988 1.00 0.57 H new ATOM 0 HB2 LEU A 224 -0.352 12.095 -1.912 1.00 0.90 H new ATOM 0 HB3 LEU A 224 -0.859 11.347 -0.411 1.00 0.90 H new ATOM 0 HG LEU A 224 0.649 9.547 -0.694 1.00 1.34 H new ATOM 0 HD11 LEU A 224 2.313 9.455 -2.531 1.00 3.53 H new ATOM 0 HD12 LEU A 224 0.646 9.266 -3.125 1.00 3.53 H new ATOM 0 HD13 LEU A 224 1.490 10.820 -3.322 1.00 3.53 H new ATOM 0 HD21 LEU A 224 2.836 10.836 -0.697 1.00 0.88 H new ATOM 0 HD22 LEU A 224 1.982 12.223 -1.414 1.00 0.88 H new ATOM 0 HD23 LEU A 224 1.577 11.684 0.232 1.00 0.88 H new ATOM 3203 N GLY A 225 -3.499 10.497 -0.523 1.00 0.69 N ATOM 3204 CA GLY A 225 -4.617 11.052 0.248 1.00 0.84 C ATOM 3205 C GLY A 225 -4.219 11.576 1.636 1.00 0.69 C ATOM 3206 O GLY A 225 -3.224 11.145 2.222 1.00 0.57 O ATOM 0 H GLY A 225 -3.129 9.636 -0.120 1.00 0.69 H new ATOM 0 HA2 GLY A 225 -5.069 11.865 -0.320 1.00 0.84 H new ATOM 0 HA3 GLY A 225 -5.381 10.283 0.366 1.00 0.84 H new ATOM 3210 N ILE A 226 -5.029 12.504 2.160 1.00 0.77 N ATOM 3211 CA ILE A 226 -4.996 12.991 3.552 1.00 0.73 C ATOM 3212 C ILE A 226 -5.932 12.111 4.393 1.00 0.70 C ATOM 3213 O ILE A 226 -7.117 12.005 4.060 1.00 0.74 O ATOM 3214 CB ILE A 226 -5.441 14.477 3.617 1.00 0.96 C ATOM 3215 CG1 ILE A 226 -4.455 15.454 2.925 1.00 1.15 C ATOM 3216 CG2 ILE A 226 -5.723 14.931 5.062 1.00 1.12 C ATOM 3217 CD1 ILE A 226 -3.274 15.957 3.774 1.00 1.19 C ATOM 0 H ILE A 226 -5.756 12.957 1.606 1.00 0.77 H new ATOM 0 HA ILE A 226 -3.980 12.931 3.943 1.00 0.73 H new ATOM 0 HB ILE A 226 -6.371 14.518 3.051 1.00 0.96 H new ATOM 0 HG12 ILE A 226 -4.053 14.962 2.040 1.00 1.15 H new ATOM 0 HG13 ILE A 226 -5.020 16.320 2.580 1.00 1.15 H new ATOM 0 HG21 ILE A 226 -6.031 15.976 5.061 1.00 1.12 H new ATOM 0 HG22 ILE A 226 -6.518 14.319 5.487 1.00 1.12 H new ATOM 0 HG23 ILE A 226 -4.819 14.820 5.661 1.00 1.12 H new ATOM 0 HD11 ILE A 226 -2.659 16.632 3.178 1.00 1.19 H new ATOM 0 HD12 ILE A 226 -3.654 16.488 4.647 1.00 1.19 H new ATOM 0 HD13 ILE A 226 -2.672 15.108 4.099 1.00 1.19 H new ATOM 3229 N PHE A 227 -5.438 11.534 5.494 1.00 0.69 N ATOM 3230 CA PHE A 227 -6.235 10.704 6.404 1.00 0.69 C ATOM 3231 C PHE A 227 -6.448 11.362 7.780 1.00 0.73 C ATOM 3232 O PHE A 227 -5.532 11.923 8.392 1.00 0.76 O ATOM 3233 CB PHE A 227 -5.640 9.287 6.473 1.00 0.68 C ATOM 3234 CG PHE A 227 -5.790 8.519 5.167 1.00 0.68 C ATOM 3235 CD1 PHE A 227 -7.067 8.097 4.760 1.00 2.02 C ATOM 3236 CD2 PHE A 227 -4.682 8.252 4.339 1.00 1.72 C ATOM 3237 CE1 PHE A 227 -7.250 7.417 3.543 1.00 2.03 C ATOM 3238 CE2 PHE A 227 -4.869 7.621 3.095 1.00 1.77 C ATOM 3239 CZ PHE A 227 -6.150 7.198 2.700 1.00 0.80 C ATOM 0 H PHE A 227 -4.464 11.631 5.781 1.00 0.69 H new ATOM 0 HA PHE A 227 -7.243 10.612 5.999 1.00 0.69 H new ATOM 0 HB2 PHE A 227 -4.583 9.354 6.730 1.00 0.68 H new ATOM 0 HB3 PHE A 227 -6.128 8.732 7.274 1.00 0.68 H new ATOM 0 HD1 PHE A 227 -7.920 8.298 5.391 1.00 2.02 H new ATOM 0 HD2 PHE A 227 -3.689 8.532 4.659 1.00 1.72 H new ATOM 0 HE1 PHE A 227 -8.231 7.066 3.259 1.00 2.03 H new ATOM 0 HE2 PHE A 227 -4.025 7.461 2.441 1.00 1.77 H new ATOM 0 HZ PHE A 227 -6.287 6.705 1.749 1.00 0.80 H new ATOM 3249 N GLY A 228 -7.693 11.284 8.261 1.00 0.90 N ATOM 3250 CA GLY A 228 -8.176 11.939 9.479 1.00 1.11 C ATOM 3251 C GLY A 228 -8.500 13.428 9.284 1.00 1.23 C ATOM 3252 O GLY A 228 -7.777 14.155 8.604 1.00 1.47 O ATOM 0 H GLY A 228 -8.419 10.742 7.794 1.00 0.90 H new ATOM 0 HA2 GLY A 228 -9.070 11.423 9.830 1.00 1.11 H new ATOM 0 HA3 GLY A 228 -7.422 11.838 10.260 1.00 1.11 H new ATOM 3256 N GLY A 229 -9.565 13.912 9.935 1.00 1.63 N ATOM 3257 CA GLY A 229 -10.129 15.261 9.740 1.00 1.90 C ATOM 3258 C GLY A 229 -9.242 16.455 10.136 1.00 1.57 C ATOM 3259 O GLY A 229 -9.641 17.599 9.940 1.00 1.85 O ATOM 0 H GLY A 229 -10.074 13.366 10.630 1.00 1.63 H new ATOM 0 HA2 GLY A 229 -10.392 15.369 8.688 1.00 1.90 H new ATOM 0 HA3 GLY A 229 -11.057 15.325 10.309 1.00 1.90 H new ATOM 3263 N LYS A 230 -8.029 16.209 10.653 1.00 1.24 N ATOM 3264 CA LYS A 230 -6.985 17.220 10.926 1.00 1.27 C ATOM 3265 C LYS A 230 -5.598 16.808 10.404 1.00 1.29 C ATOM 3266 O LYS A 230 -4.583 17.259 10.925 1.00 2.17 O ATOM 3267 CB LYS A 230 -7.023 17.616 12.418 1.00 1.41 C ATOM 3268 CG LYS A 230 -7.138 19.140 12.641 1.00 2.15 C ATOM 3269 CD LYS A 230 -5.842 19.947 12.431 1.00 3.19 C ATOM 3270 CE LYS A 230 -4.862 19.718 13.590 1.00 3.99 C ATOM 3271 NZ LYS A 230 -3.632 20.538 13.467 1.00 5.45 N ATOM 0 H LYS A 230 -7.733 15.266 10.904 1.00 1.24 H new ATOM 0 HA LYS A 230 -7.207 18.120 10.353 1.00 1.27 H new ATOM 0 HB2 LYS A 230 -7.867 17.121 12.897 1.00 1.41 H new ATOM 0 HB3 LYS A 230 -6.120 17.251 12.907 1.00 1.41 H new ATOM 0 HG2 LYS A 230 -7.900 19.531 11.967 1.00 2.15 H new ATOM 0 HG3 LYS A 230 -7.492 19.314 13.657 1.00 2.15 H new ATOM 0 HD2 LYS A 230 -5.375 19.654 11.491 1.00 3.19 H new ATOM 0 HD3 LYS A 230 -6.078 21.008 12.353 1.00 3.19 H new ATOM 0 HE2 LYS A 230 -5.358 19.952 14.532 1.00 3.99 H new ATOM 0 HE3 LYS A 230 -4.589 18.663 13.627 1.00 3.99 H new ATOM 0 HZ1 LYS A 230 -3.005 20.346 14.274 1.00 5.45 H new ATOM 0 HZ2 LYS A 230 -3.141 20.298 12.582 1.00 5.45 H new ATOM 0 HZ3 LYS A 230 -3.886 21.546 13.459 1.00 5.45 H new ATOM 3285 N ALA A 231 -5.588 15.955 9.376 1.00 1.20 N ATOM 3286 CA ALA A 231 -4.417 15.471 8.632 1.00 1.35 C ATOM 3287 C ALA A 231 -3.353 14.757 9.496 1.00 1.14 C ATOM 3288 O ALA A 231 -2.190 15.161 9.556 1.00 1.54 O ATOM 3289 CB ALA A 231 -3.876 16.607 7.752 1.00 1.96 C ATOM 0 H ALA A 231 -6.455 15.556 9.016 1.00 1.20 H new ATOM 0 HA ALA A 231 -4.742 14.663 7.977 1.00 1.35 H new ATOM 0 HB1 ALA A 231 -3.007 16.255 7.197 1.00 1.96 H new ATOM 0 HB2 ALA A 231 -4.649 16.925 7.052 1.00 1.96 H new ATOM 0 HB3 ALA A 231 -3.588 17.449 8.381 1.00 1.96 H new ATOM 3295 N GLN A 232 -3.766 13.672 10.158 1.00 0.82 N ATOM 3296 CA GLN A 232 -2.923 12.876 11.062 1.00 0.79 C ATOM 3297 C GLN A 232 -1.802 12.137 10.308 1.00 0.75 C ATOM 3298 O GLN A 232 -0.654 12.085 10.755 1.00 0.86 O ATOM 3299 CB GLN A 232 -3.840 11.869 11.785 1.00 0.87 C ATOM 3300 CG GLN A 232 -3.164 11.116 12.940 1.00 1.68 C ATOM 3301 CD GLN A 232 -3.090 11.949 14.212 1.00 1.88 C ATOM 3302 OE1 GLN A 232 -2.170 12.714 14.443 1.00 2.86 O ATOM 3303 NE2 GLN A 232 -4.065 11.848 15.090 1.00 2.13 N ATOM 0 H GLN A 232 -4.717 13.313 10.080 1.00 0.82 H new ATOM 0 HA GLN A 232 -2.430 13.538 11.774 1.00 0.79 H new ATOM 0 HB2 GLN A 232 -4.709 12.400 12.172 1.00 0.87 H new ATOM 0 HB3 GLN A 232 -4.207 11.143 11.059 1.00 0.87 H new ATOM 0 HG2 GLN A 232 -3.714 10.197 13.142 1.00 1.68 H new ATOM 0 HG3 GLN A 232 -2.157 10.825 12.640 1.00 1.68 H new ATOM 0 HE21 GLN A 232 -4.844 11.214 14.916 1.00 2.13 H new ATOM 0 HE22 GLN A 232 -4.041 12.404 15.945 1.00 2.13 H new ATOM 3312 N GLU A 233 -2.124 11.562 9.153 1.00 0.69 N ATOM 3313 CA GLU A 233 -1.219 10.731 8.361 1.00 0.69 C ATOM 3314 C GLU A 233 -1.559 10.792 6.872 1.00 0.66 C ATOM 3315 O GLU A 233 -2.663 11.198 6.495 1.00 0.71 O ATOM 3316 CB GLU A 233 -1.206 9.295 8.921 1.00 0.78 C ATOM 3317 CG GLU A 233 -2.567 8.574 8.965 1.00 0.98 C ATOM 3318 CD GLU A 233 -2.742 7.798 10.279 1.00 1.74 C ATOM 3319 OE1 GLU A 233 -2.295 6.631 10.393 1.00 2.27 O ATOM 3320 OE2 GLU A 233 -3.345 8.355 11.220 1.00 2.90 O ATOM 0 H GLU A 233 -3.046 11.663 8.730 1.00 0.69 H new ATOM 0 HA GLU A 233 -0.206 11.124 8.445 1.00 0.69 H new ATOM 0 HB2 GLU A 233 -0.520 8.698 8.320 1.00 0.78 H new ATOM 0 HB3 GLU A 233 -0.800 9.324 9.932 1.00 0.78 H new ATOM 0 HG2 GLU A 233 -3.371 9.302 8.860 1.00 0.98 H new ATOM 0 HG3 GLU A 233 -2.646 7.888 8.121 1.00 0.98 H new ATOM 3327 N VAL A 234 -0.605 10.445 6.002 1.00 0.61 N ATOM 3328 CA VAL A 234 -0.752 10.489 4.542 1.00 0.60 C ATOM 3329 C VAL A 234 -0.210 9.183 3.952 1.00 0.58 C ATOM 3330 O VAL A 234 0.800 8.636 4.407 1.00 0.68 O ATOM 3331 CB VAL A 234 -0.042 11.713 3.919 1.00 0.65 C ATOM 3332 CG1 VAL A 234 -0.681 13.032 4.352 1.00 0.77 C ATOM 3333 CG2 VAL A 234 1.450 11.807 4.260 1.00 0.68 C ATOM 0 H VAL A 234 0.314 10.118 6.300 1.00 0.61 H new ATOM 0 HA VAL A 234 -1.810 10.594 4.303 1.00 0.60 H new ATOM 0 HB VAL A 234 -0.155 11.556 2.846 1.00 0.65 H new ATOM 0 HG11 VAL A 234 -0.149 13.863 3.890 1.00 0.77 H new ATOM 0 HG12 VAL A 234 -1.725 13.051 4.039 1.00 0.77 H new ATOM 0 HG13 VAL A 234 -0.626 13.124 5.437 1.00 0.77 H new ATOM 0 HG21 VAL A 234 1.876 12.691 3.786 1.00 0.68 H new ATOM 0 HG22 VAL A 234 1.572 11.879 5.341 1.00 0.68 H new ATOM 0 HG23 VAL A 234 1.963 10.917 3.896 1.00 0.68 H new ATOM 3343 N ALA A 235 -0.890 8.673 2.930 1.00 0.59 N ATOM 3344 CA ALA A 235 -0.640 7.370 2.331 1.00 0.54 C ATOM 3345 C ALA A 235 -1.241 7.369 0.928 1.00 0.53 C ATOM 3346 O ALA A 235 -2.070 8.215 0.577 1.00 0.54 O ATOM 3347 CB ALA A 235 -1.249 6.242 3.183 1.00 0.56 C ATOM 0 H ALA A 235 -1.657 9.175 2.482 1.00 0.59 H new ATOM 0 HA ALA A 235 0.434 7.189 2.280 1.00 0.54 H new ATOM 0 HB1 ALA A 235 -1.047 5.280 2.712 1.00 0.56 H new ATOM 0 HB2 ALA A 235 -0.806 6.258 4.179 1.00 0.56 H new ATOM 0 HB3 ALA A 235 -2.326 6.388 3.263 1.00 0.56 H new ATOM 3353 N GLY A 236 -0.794 6.436 0.105 1.00 0.58 N ATOM 3354 CA GLY A 236 -1.135 6.390 -1.302 1.00 0.60 C ATOM 3355 C GLY A 236 -0.073 5.587 -2.019 1.00 0.58 C ATOM 3356 O GLY A 236 0.408 4.578 -1.496 1.00 0.60 O ATOM 0 H GLY A 236 -0.176 5.680 0.401 1.00 0.58 H new ATOM 0 HA2 GLY A 236 -2.115 5.934 -1.441 1.00 0.60 H new ATOM 0 HA3 GLY A 236 -1.191 7.398 -1.713 1.00 0.60 H new ATOM 3360 N SER A 237 0.323 6.044 -3.199 1.00 0.58 N ATOM 3361 CA SER A 237 1.158 5.219 -4.073 1.00 0.63 C ATOM 3362 C SER A 237 1.882 6.049 -5.129 1.00 0.61 C ATOM 3363 O SER A 237 1.419 7.125 -5.513 1.00 0.64 O ATOM 3364 CB SER A 237 0.284 4.099 -4.678 1.00 0.72 C ATOM 3365 OG SER A 237 -0.045 4.294 -6.039 1.00 1.53 O ATOM 0 H SER A 237 0.087 6.964 -3.572 1.00 0.58 H new ATOM 0 HA SER A 237 1.954 4.759 -3.488 1.00 0.63 H new ATOM 0 HB2 SER A 237 0.808 3.149 -4.575 1.00 0.72 H new ATOM 0 HB3 SER A 237 -0.637 4.020 -4.101 1.00 0.72 H new ATOM 0 HG SER A 237 -0.596 3.547 -6.353 1.00 1.53 H new ATOM 3371 N ALA A 238 3.019 5.551 -5.602 1.00 0.62 N ATOM 3372 CA ALA A 238 3.712 6.080 -6.765 1.00 0.66 C ATOM 3373 C ALA A 238 3.939 4.974 -7.801 1.00 0.75 C ATOM 3374 O ALA A 238 4.170 3.812 -7.452 1.00 0.83 O ATOM 3375 CB ALA A 238 5.014 6.747 -6.318 1.00 0.66 C ATOM 0 H ALA A 238 3.492 4.753 -5.178 1.00 0.62 H new ATOM 0 HA ALA A 238 3.101 6.840 -7.252 1.00 0.66 H new ATOM 0 HB1 ALA A 238 5.536 7.145 -7.188 1.00 0.66 H new ATOM 0 HB2 ALA A 238 4.788 7.560 -5.627 1.00 0.66 H new ATOM 0 HB3 ALA A 238 5.647 6.013 -5.820 1.00 0.66 H new ATOM 3381 N GLU A 239 3.898 5.354 -9.072 1.00 0.80 N ATOM 3382 CA GLU A 239 4.313 4.531 -10.222 1.00 0.91 C ATOM 3383 C GLU A 239 5.496 5.204 -10.941 1.00 0.87 C ATOM 3384 O GLU A 239 5.636 6.427 -10.942 1.00 0.91 O ATOM 3385 CB GLU A 239 3.098 4.215 -11.121 1.00 1.09 C ATOM 3386 CG GLU A 239 3.381 3.682 -12.541 1.00 2.31 C ATOM 3387 CD GLU A 239 3.477 4.791 -13.607 1.00 3.87 C ATOM 3388 OE1 GLU A 239 2.420 5.298 -14.067 1.00 4.43 O ATOM 3389 OE2 GLU A 239 4.594 5.160 -14.032 1.00 5.18 O ATOM 0 H GLU A 239 3.564 6.277 -9.350 1.00 0.80 H new ATOM 0 HA GLU A 239 4.681 3.560 -9.892 1.00 0.91 H new ATOM 0 HB2 GLU A 239 2.479 3.482 -10.604 1.00 1.09 H new ATOM 0 HB3 GLU A 239 2.504 5.124 -11.215 1.00 1.09 H new ATOM 0 HG2 GLU A 239 4.314 3.118 -12.530 1.00 2.31 H new ATOM 0 HG3 GLU A 239 2.591 2.986 -12.823 1.00 2.31 H new ATOM 3396 N VAL A 240 6.398 4.410 -11.517 1.00 0.99 N ATOM 3397 CA VAL A 240 7.486 4.925 -12.355 1.00 1.01 C ATOM 3398 C VAL A 240 7.680 4.064 -13.597 1.00 1.19 C ATOM 3399 O VAL A 240 7.755 2.836 -13.514 1.00 1.31 O ATOM 3400 CB VAL A 240 8.789 5.110 -11.547 1.00 0.98 C ATOM 3401 CG1 VAL A 240 9.312 3.799 -10.967 1.00 1.23 C ATOM 3402 CG2 VAL A 240 9.894 5.749 -12.395 1.00 0.98 C ATOM 0 H VAL A 240 6.397 3.395 -11.418 1.00 0.99 H new ATOM 0 HA VAL A 240 7.200 5.918 -12.703 1.00 1.01 H new ATOM 0 HB VAL A 240 8.529 5.775 -10.723 1.00 0.98 H new ATOM 0 HG11 VAL A 240 10.229 3.988 -10.409 1.00 1.23 H new ATOM 0 HG12 VAL A 240 8.563 3.372 -10.300 1.00 1.23 H new ATOM 0 HG13 VAL A 240 9.518 3.099 -11.777 1.00 1.23 H new ATOM 0 HG21 VAL A 240 10.795 5.863 -11.792 1.00 0.98 H new ATOM 0 HG22 VAL A 240 10.109 5.111 -13.252 1.00 0.98 H new ATOM 0 HG23 VAL A 240 9.565 6.728 -12.744 1.00 0.98 H new ATOM 3412 N LYS A 241 7.843 4.713 -14.756 1.00 1.22 N ATOM 3413 CA LYS A 241 8.218 4.061 -16.019 1.00 1.42 C ATOM 3414 C LYS A 241 9.711 4.253 -16.249 1.00 1.49 C ATOM 3415 O LYS A 241 10.157 5.131 -16.986 1.00 1.94 O ATOM 3416 CB LYS A 241 7.276 4.423 -17.184 1.00 1.66 C ATOM 3417 CG LYS A 241 6.600 5.818 -17.144 1.00 1.77 C ATOM 3418 CD LYS A 241 5.309 5.884 -17.966 1.00 2.17 C ATOM 3419 CE LYS A 241 4.216 4.989 -17.352 1.00 2.33 C ATOM 3420 NZ LYS A 241 2.909 5.201 -18.016 1.00 3.21 N ATOM 0 H LYS A 241 7.716 5.721 -14.845 1.00 1.22 H new ATOM 0 HA LYS A 241 8.065 2.984 -15.955 1.00 1.42 H new ATOM 0 HB2 LYS A 241 7.843 4.349 -18.112 1.00 1.66 H new ATOM 0 HB3 LYS A 241 6.491 3.669 -17.230 1.00 1.66 H new ATOM 0 HG2 LYS A 241 6.378 6.078 -16.109 1.00 1.77 H new ATOM 0 HG3 LYS A 241 7.300 6.565 -17.518 1.00 1.77 H new ATOM 0 HD2 LYS A 241 4.956 6.914 -18.013 1.00 2.17 H new ATOM 0 HD3 LYS A 241 5.509 5.569 -18.990 1.00 2.17 H new ATOM 0 HE2 LYS A 241 4.507 3.942 -17.443 1.00 2.33 H new ATOM 0 HE3 LYS A 241 4.124 5.203 -16.287 1.00 2.33 H new ATOM 0 HZ1 LYS A 241 2.194 4.584 -17.580 1.00 3.21 H new ATOM 0 HZ2 LYS A 241 2.622 6.195 -17.907 1.00 3.21 H new ATOM 0 HZ3 LYS A 241 2.992 4.973 -19.027 1.00 3.21 H new ATOM 3434 N THR A 242 10.469 3.426 -15.525 1.00 1.52 N ATOM 3435 CA THR A 242 11.926 3.279 -15.621 1.00 1.58 C ATOM 3436 C THR A 242 12.281 2.623 -16.957 1.00 1.73 C ATOM 3437 O THR A 242 11.437 1.931 -17.525 1.00 1.75 O ATOM 3438 CB THR A 242 12.436 2.371 -14.477 1.00 1.58 C ATOM 3439 OG1 THR A 242 11.736 2.602 -13.279 1.00 2.79 O ATOM 3440 CG2 THR A 242 13.921 2.510 -14.146 1.00 2.26 C ATOM 0 H THR A 242 10.064 2.809 -14.820 1.00 1.52 H new ATOM 0 HA THR A 242 12.389 4.263 -15.548 1.00 1.58 H new ATOM 0 HB THR A 242 12.264 1.368 -14.869 1.00 1.58 H new ATOM 0 HG1 THR A 242 12.371 2.832 -12.569 1.00 2.79 H new ATOM 0 HG21 THR A 242 14.177 1.832 -13.332 1.00 2.26 H new ATOM 0 HG22 THR A 242 14.515 2.262 -15.026 1.00 2.26 H new ATOM 0 HG23 THR A 242 14.132 3.536 -13.844 1.00 2.26 H new ATOM 3448 N VAL A 243 13.539 2.676 -17.401 1.00 1.86 N ATOM 3449 CA VAL A 243 14.016 1.895 -18.571 1.00 2.07 C ATOM 3450 C VAL A 243 13.733 0.378 -18.484 1.00 2.05 C ATOM 3451 O VAL A 243 13.660 -0.292 -19.508 1.00 2.19 O ATOM 3452 CB VAL A 243 15.513 2.136 -18.855 1.00 2.25 C ATOM 3453 CG1 VAL A 243 15.765 3.578 -19.303 1.00 3.34 C ATOM 3454 CG2 VAL A 243 16.420 1.820 -17.656 1.00 2.48 C ATOM 0 H VAL A 243 14.261 3.254 -16.971 1.00 1.86 H new ATOM 0 HA VAL A 243 13.426 2.274 -19.406 1.00 2.07 H new ATOM 0 HB VAL A 243 15.770 1.444 -19.657 1.00 2.25 H new ATOM 0 HG11 VAL A 243 16.829 3.718 -19.496 1.00 3.34 H new ATOM 0 HG12 VAL A 243 15.201 3.780 -20.214 1.00 3.34 H new ATOM 0 HG13 VAL A 243 15.445 4.264 -18.519 1.00 3.34 H new ATOM 0 HG21 VAL A 243 17.459 2.011 -17.925 1.00 2.48 H new ATOM 0 HG22 VAL A 243 16.141 2.452 -16.813 1.00 2.48 H new ATOM 0 HG23 VAL A 243 16.304 0.772 -17.378 1.00 2.48 H new ATOM 3464 N ASN A 244 13.504 -0.172 -17.279 1.00 1.94 N ATOM 3465 CA ASN A 244 13.010 -1.547 -17.066 1.00 2.03 C ATOM 3466 C ASN A 244 11.571 -1.811 -17.580 1.00 2.12 C ATOM 3467 O ASN A 244 11.180 -2.969 -17.725 1.00 2.50 O ATOM 3468 CB ASN A 244 13.049 -1.836 -15.552 1.00 2.30 C ATOM 3469 CG ASN A 244 14.409 -2.089 -14.988 1.00 2.38 C ATOM 3470 OD1 ASN A 244 14.684 -3.124 -14.403 1.00 2.82 O ATOM 3471 ND2 ASN A 244 15.299 -1.156 -15.106 1.00 2.27 N ATOM 0 H ASN A 244 13.660 0.335 -16.408 1.00 1.94 H new ATOM 0 HA ASN A 244 13.660 -2.203 -17.645 1.00 2.03 H new ATOM 0 HB2 ASN A 244 12.606 -0.991 -15.025 1.00 2.30 H new ATOM 0 HB3 ASN A 244 12.421 -2.703 -15.347 1.00 2.30 H new ATOM 0 HD21 ASN A 244 16.230 -1.286 -14.710 1.00 2.27 H new ATOM 0 HD22 ASN A 244 15.069 -0.291 -15.595 1.00 2.27 H new ATOM 3478 N GLY A 245 10.766 -0.769 -17.797 1.00 1.97 N ATOM 3479 CA GLY A 245 9.357 -0.843 -18.193 1.00 2.09 C ATOM 3480 C GLY A 245 8.438 -0.148 -17.188 1.00 2.15 C ATOM 3481 O GLY A 245 7.861 0.891 -17.511 1.00 3.13 O ATOM 0 H GLY A 245 11.092 0.192 -17.697 1.00 1.97 H new ATOM 0 HA2 GLY A 245 9.232 -0.385 -19.174 1.00 2.09 H new ATOM 0 HA3 GLY A 245 9.063 -1.888 -18.290 1.00 2.09 H new ATOM 3485 N ILE A 246 8.300 -0.718 -15.980 1.00 1.52 N ATOM 3486 CA ILE A 246 7.480 -0.165 -14.887 1.00 1.40 C ATOM 3487 C ILE A 246 7.976 -0.622 -13.496 1.00 1.30 C ATOM 3488 O ILE A 246 8.558 -1.703 -13.365 1.00 1.44 O ATOM 3489 CB ILE A 246 5.987 -0.543 -15.115 1.00 1.53 C ATOM 3490 CG1 ILE A 246 4.986 0.496 -14.565 1.00 1.60 C ATOM 3491 CG2 ILE A 246 5.629 -1.927 -14.545 1.00 1.58 C ATOM 3492 CD1 ILE A 246 4.945 1.781 -15.398 1.00 1.55 C ATOM 0 H ILE A 246 8.763 -1.592 -15.730 1.00 1.52 H new ATOM 0 HA ILE A 246 7.577 0.921 -14.901 1.00 1.40 H new ATOM 0 HB ILE A 246 5.890 -0.563 -16.200 1.00 1.53 H new ATOM 0 HG12 ILE A 246 3.990 0.055 -14.537 1.00 1.60 H new ATOM 0 HG13 ILE A 246 5.254 0.743 -13.538 1.00 1.60 H new ATOM 0 HG21 ILE A 246 4.576 -2.137 -14.733 1.00 1.58 H new ATOM 0 HG22 ILE A 246 6.242 -2.689 -15.026 1.00 1.58 H new ATOM 0 HG23 ILE A 246 5.815 -1.937 -13.471 1.00 1.58 H new ATOM 0 HD11 ILE A 246 4.224 2.473 -14.963 1.00 1.55 H new ATOM 0 HD12 ILE A 246 5.933 2.242 -15.404 1.00 1.55 H new ATOM 0 HD13 ILE A 246 4.649 1.543 -16.420 1.00 1.55 H new ATOM 3504 N ARG A 247 7.717 0.181 -12.457 1.00 1.20 N ATOM 3505 CA ARG A 247 7.846 -0.137 -11.017 1.00 1.14 C ATOM 3506 C ARG A 247 6.805 0.661 -10.211 1.00 1.00 C ATOM 3507 O ARG A 247 6.201 1.598 -10.728 1.00 1.21 O ATOM 3508 CB ARG A 247 9.267 0.153 -10.485 1.00 1.14 C ATOM 3509 CG ARG A 247 10.352 -0.822 -10.961 1.00 1.89 C ATOM 3510 CD ARG A 247 11.660 -0.508 -10.220 1.00 1.70 C ATOM 3511 NE ARG A 247 12.842 -1.353 -10.514 1.00 2.34 N ATOM 3512 CZ ARG A 247 13.007 -2.490 -11.174 1.00 2.49 C ATOM 3513 NH1 ARG A 247 12.073 -3.144 -11.804 1.00 2.70 N ATOM 3514 NH2 ARG A 247 14.188 -3.029 -11.242 1.00 3.44 N ATOM 0 H ARG A 247 7.389 1.136 -12.602 1.00 1.20 H new ATOM 0 HA ARG A 247 7.664 -1.205 -10.895 1.00 1.14 H new ATOM 0 HB2 ARG A 247 9.551 1.162 -10.784 1.00 1.14 H new ATOM 0 HB3 ARG A 247 9.240 0.139 -9.395 1.00 1.14 H new ATOM 0 HG2 ARG A 247 10.046 -1.850 -10.768 1.00 1.89 H new ATOM 0 HG3 ARG A 247 10.497 -0.729 -12.037 1.00 1.89 H new ATOM 0 HD2 ARG A 247 11.926 0.527 -10.435 1.00 1.70 H new ATOM 0 HD3 ARG A 247 11.462 -0.570 -9.150 1.00 1.70 H new ATOM 0 HE ARG A 247 13.710 -0.981 -10.127 1.00 2.34 H new ATOM 0 HH11 ARG A 247 11.118 -2.785 -11.815 1.00 2.70 H new ATOM 0 HH12 ARG A 247 12.296 -4.015 -12.286 1.00 2.70 H new ATOM 0 HH21 ARG A 247 14.982 -2.577 -10.789 1.00 3.44 H new ATOM 0 HH22 ARG A 247 14.321 -3.904 -11.749 1.00 3.44 H new ATOM 3528 N HIS A 248 6.613 0.299 -8.943 1.00 0.97 N ATOM 3529 CA HIS A 248 5.756 1.005 -7.980 1.00 1.00 C ATOM 3530 C HIS A 248 6.482 1.223 -6.641 1.00 1.01 C ATOM 3531 O HIS A 248 7.328 0.407 -6.272 1.00 1.10 O ATOM 3532 CB HIS A 248 4.476 0.194 -7.720 1.00 1.06 C ATOM 3533 CG HIS A 248 3.343 0.418 -8.691 1.00 1.22 C ATOM 3534 ND1 HIS A 248 2.244 1.214 -8.463 1.00 1.56 N ATOM 3535 CD2 HIS A 248 3.120 -0.239 -9.871 1.00 1.23 C ATOM 3536 CE1 HIS A 248 1.365 1.006 -9.455 1.00 1.66 C ATOM 3537 NE2 HIS A 248 1.853 0.122 -10.339 1.00 1.53 N ATOM 0 H HIS A 248 7.064 -0.522 -8.540 1.00 0.97 H new ATOM 0 HA HIS A 248 5.507 1.975 -8.410 1.00 1.00 H new ATOM 0 HB2 HIS A 248 4.732 -0.865 -7.730 1.00 1.06 H new ATOM 0 HB3 HIS A 248 4.120 0.427 -6.716 1.00 1.06 H new ATOM 0 HD2 HIS A 248 3.805 -0.919 -10.357 1.00 1.23 H new ATOM 0 HE1 HIS A 248 0.399 1.483 -9.531 1.00 1.66 H new ATOM 0 HE2 HIS A 248 1.392 -0.218 -11.183 1.00 1.53 H new ATOM 3545 N ILE A 249 6.088 2.264 -5.894 1.00 0.91 N ATOM 3546 CA ILE A 249 6.488 2.522 -4.498 1.00 0.88 C ATOM 3547 C ILE A 249 5.238 2.801 -3.648 1.00 0.74 C ATOM 3548 O ILE A 249 4.310 3.484 -4.084 1.00 0.71 O ATOM 3549 CB ILE A 249 7.505 3.686 -4.385 1.00 0.97 C ATOM 3550 CG1 ILE A 249 8.718 3.430 -5.307 1.00 1.12 C ATOM 3551 CG2 ILE A 249 7.977 3.915 -2.929 1.00 1.10 C ATOM 3552 CD1 ILE A 249 9.827 4.474 -5.180 1.00 1.48 C ATOM 0 H ILE A 249 5.457 2.979 -6.257 1.00 0.91 H new ATOM 0 HA ILE A 249 6.991 1.632 -4.121 1.00 0.88 H new ATOM 0 HB ILE A 249 6.993 4.593 -4.705 1.00 0.97 H new ATOM 0 HG12 ILE A 249 9.131 2.447 -5.082 1.00 1.12 H new ATOM 0 HG13 ILE A 249 8.376 3.403 -6.341 1.00 1.12 H new ATOM 0 HG21 ILE A 249 8.688 4.741 -2.903 1.00 1.10 H new ATOM 0 HG22 ILE A 249 7.119 4.155 -2.302 1.00 1.10 H new ATOM 0 HG23 ILE A 249 8.457 3.010 -2.556 1.00 1.10 H new ATOM 0 HD11 ILE A 249 10.642 4.223 -5.859 1.00 1.48 H new ATOM 0 HD12 ILE A 249 9.432 5.457 -5.435 1.00 1.48 H new ATOM 0 HD13 ILE A 249 10.199 4.487 -4.156 1.00 1.48 H new ATOM 3564 N GLY A 250 5.221 2.283 -2.421 1.00 0.76 N ATOM 3565 CA GLY A 250 4.203 2.535 -1.406 1.00 0.69 C ATOM 3566 C GLY A 250 4.571 3.644 -0.428 1.00 0.66 C ATOM 3567 O GLY A 250 5.745 3.838 -0.108 1.00 0.69 O ATOM 0 H GLY A 250 5.949 1.648 -2.094 1.00 0.76 H new ATOM 0 HA2 GLY A 250 3.267 2.795 -1.900 1.00 0.69 H new ATOM 0 HA3 GLY A 250 4.024 1.616 -0.848 1.00 0.69 H new ATOM 3571 N LEU A 251 3.551 4.363 0.049 1.00 0.67 N ATOM 3572 CA LEU A 251 3.705 5.557 0.885 1.00 0.62 C ATOM 3573 C LEU A 251 3.173 5.303 2.299 1.00 0.62 C ATOM 3574 O LEU A 251 2.039 4.864 2.466 1.00 0.66 O ATOM 3575 CB LEU A 251 2.959 6.738 0.238 1.00 0.62 C ATOM 3576 CG LEU A 251 3.637 7.456 -0.942 1.00 0.62 C ATOM 3577 CD1 LEU A 251 4.810 8.321 -0.494 1.00 0.64 C ATOM 3578 CD2 LEU A 251 4.121 6.560 -2.079 1.00 0.78 C ATOM 0 H LEU A 251 2.577 4.127 -0.139 1.00 0.67 H new ATOM 0 HA LEU A 251 4.765 5.798 0.962 1.00 0.62 H new ATOM 0 HB2 LEU A 251 1.990 6.375 -0.103 1.00 0.62 H new ATOM 0 HB3 LEU A 251 2.767 7.478 1.015 1.00 0.62 H new ATOM 0 HG LEU A 251 2.826 8.067 -1.339 1.00 0.62 H new ATOM 0 HD11 LEU A 251 5.256 8.807 -1.362 1.00 0.64 H new ATOM 0 HD12 LEU A 251 4.457 9.079 0.205 1.00 0.64 H new ATOM 0 HD13 LEU A 251 5.557 7.696 -0.005 1.00 0.64 H new ATOM 0 HD21 LEU A 251 4.581 7.173 -2.854 1.00 0.78 H new ATOM 0 HD22 LEU A 251 4.853 5.849 -1.696 1.00 0.78 H new ATOM 0 HD23 LEU A 251 3.275 6.018 -2.500 1.00 0.78 H new ATOM 3590 N ALA A 252 3.972 5.657 3.303 1.00 0.63 N ATOM 3591 CA ALA A 252 3.601 5.544 4.713 1.00 0.66 C ATOM 3592 C ALA A 252 4.270 6.648 5.542 1.00 0.73 C ATOM 3593 O ALA A 252 5.365 6.452 6.075 1.00 0.99 O ATOM 3594 CB ALA A 252 3.974 4.138 5.201 1.00 0.73 C ATOM 0 H ALA A 252 4.908 6.036 3.159 1.00 0.63 H new ATOM 0 HA ALA A 252 2.527 5.682 4.835 1.00 0.66 H new ATOM 0 HB1 ALA A 252 3.705 4.034 6.252 1.00 0.73 H new ATOM 0 HB2 ALA A 252 3.436 3.394 4.613 1.00 0.73 H new ATOM 0 HB3 ALA A 252 5.047 3.985 5.085 1.00 0.73 H new ATOM 3600 N ALA A 253 3.625 7.816 5.641 1.00 0.71 N ATOM 3601 CA ALA A 253 4.111 8.958 6.420 1.00 0.89 C ATOM 3602 C ALA A 253 3.034 9.491 7.380 1.00 0.86 C ATOM 3603 O ALA A 253 1.837 9.380 7.121 1.00 0.96 O ATOM 3604 CB ALA A 253 4.647 10.032 5.465 1.00 1.03 C ATOM 0 H ALA A 253 2.736 7.996 5.174 1.00 0.71 H new ATOM 0 HA ALA A 253 4.933 8.636 7.059 1.00 0.89 H new ATOM 0 HB1 ALA A 253 5.009 10.883 6.041 1.00 1.03 H new ATOM 0 HB2 ALA A 253 5.465 9.619 4.875 1.00 1.03 H new ATOM 0 HB3 ALA A 253 3.848 10.358 4.799 1.00 1.03 H new ATOM 3610 N LYS A 254 3.456 10.042 8.521 1.00 0.98 N ATOM 3611 CA LYS A 254 2.588 10.454 9.636 1.00 0.98 C ATOM 3612 C LYS A 254 3.096 11.768 10.235 1.00 1.15 C ATOM 3613 O LYS A 254 4.296 12.040 10.158 1.00 1.31 O ATOM 3614 CB LYS A 254 2.593 9.317 10.680 1.00 1.09 C ATOM 3615 CG LYS A 254 1.600 9.489 11.848 1.00 1.87 C ATOM 3616 CD LYS A 254 2.184 9.033 13.192 1.00 2.22 C ATOM 3617 CE LYS A 254 2.191 7.509 13.339 1.00 2.35 C ATOM 3618 NZ LYS A 254 3.037 7.074 14.472 1.00 2.95 N ATOM 0 H LYS A 254 4.443 10.221 8.704 1.00 0.98 H new ATOM 0 HA LYS A 254 1.568 10.628 9.294 1.00 0.98 H new ATOM 0 HB2 LYS A 254 2.371 8.379 10.172 1.00 1.09 H new ATOM 0 HB3 LYS A 254 3.599 9.227 11.090 1.00 1.09 H new ATOM 0 HG2 LYS A 254 1.308 10.537 11.920 1.00 1.87 H new ATOM 0 HG3 LYS A 254 0.695 8.919 11.637 1.00 1.87 H new ATOM 0 HD2 LYS A 254 3.202 9.409 13.289 1.00 2.22 H new ATOM 0 HD3 LYS A 254 1.604 9.471 14.004 1.00 2.22 H new ATOM 0 HE2 LYS A 254 1.172 7.153 13.488 1.00 2.35 H new ATOM 0 HE3 LYS A 254 2.556 7.056 12.417 1.00 2.35 H new ATOM 0 HZ1 LYS A 254 2.755 6.118 14.769 1.00 2.95 H new ATOM 0 HZ2 LYS A 254 4.034 7.065 14.177 1.00 2.95 H new ATOM 0 HZ3 LYS A 254 2.917 7.733 15.268 1.00 2.95 H new ATOM 3632 N GLN A 255 2.213 12.591 10.803 1.00 1.26 N ATOM 3633 CA GLN A 255 2.662 13.705 11.640 1.00 1.44 C ATOM 3634 C GLN A 255 3.320 13.109 12.895 1.00 1.51 C ATOM 3635 O GLN A 255 2.785 12.171 13.484 1.00 1.70 O ATOM 3636 CB GLN A 255 1.508 14.682 11.960 1.00 1.78 C ATOM 3637 CG GLN A 255 0.490 14.230 13.029 1.00 2.43 C ATOM 3638 CD GLN A 255 0.933 14.434 14.480 1.00 2.57 C ATOM 3639 OE1 GLN A 255 1.962 15.012 14.796 1.00 3.02 O ATOM 3640 NE2 GLN A 255 0.156 13.969 15.430 1.00 3.38 N ATOM 0 H GLN A 255 1.201 12.511 10.702 1.00 1.26 H new ATOM 0 HA GLN A 255 3.396 14.311 11.110 1.00 1.44 H new ATOM 0 HB2 GLN A 255 1.943 15.628 12.284 1.00 1.78 H new ATOM 0 HB3 GLN A 255 0.965 14.881 11.036 1.00 1.78 H new ATOM 0 HG2 GLN A 255 -0.443 14.772 12.871 1.00 2.43 H new ATOM 0 HG3 GLN A 255 0.274 13.172 12.877 1.00 2.43 H new ATOM 0 HE21 GLN A 255 -0.708 13.483 15.190 1.00 3.38 H new ATOM 0 HE22 GLN A 255 0.416 14.094 16.408 1.00 3.38 H new TER 3649 GLN A 255