USER MOD reduce.3.24.130724 H: found=0, std=0, add=1374, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1370 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 123 CYS SG : rot -23:sc= 0.555 USER MOD Set 1.2: A 124 SER OG : rot 77:sc= 0.58 USER MOD Set 2.1: A 118 THR OG1 : rot 180:sc= 0.0641 USER MOD Set 2.2: A 120 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 99 CYS SG : rot -79:sc= 0.766 USER MOD Set 3.2: A 167 THR OG1 : rot 30:sc= 1.9 USER MOD Set 4.1: A 62 HIS : no HE2:sc= -1.06 K(o=-0.93,f=-0.2) USER MOD Set 4.2: A 66 SER OG : rot -157:sc= 0.133 USER MOD Set 5.1: A 26 SER OG : rot 61:sc= 0.963 USER MOD Set 5.2: A 79 THR OG1 : rot 47:sc= 0.111 USER MOD Set 6.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 17 GLN : amide:sc= -0.182 X(o=-0.18,f=0) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0712 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -70:sc= 1.06 USER MOD Single : A 6 SER OG : rot 44:sc= 1.08 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 180:sc= -0.154 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 THR OG1 : rot -29:sc= 0.588 USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -0.291 X(o=-0.29,f=-0.25) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= -0.223 K(o=-0.22,f=-1.8!) USER MOD Single : A 59 GLN : amide:sc= -0.316 K(o=-0.32,f=-2.1!) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot -174:sc= -0.801 USER MOD Single : A 72 SER OG : rot -159:sc= 0 USER MOD Single : A 78 SER OG : rot -65:sc= 1.21 USER MOD Single : A 80 THR OG1 : rot -127:sc= -0.0222 USER MOD Single : A 82 HIS : no HE2:sc= -3.06! C(o=-3.1!,f=-6.3!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -118:sc= -0.889 (180deg=-3.94!) USER MOD Single : A 108 THR OG1 : rot -120:sc= 0 USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ -127:sc= -0.133 (180deg=-1.96!) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot 73:sc= 0.623 USER MOD Single : A 129 SER OG : rot -79:sc= 0.576 USER MOD Single : A 135 LYS NZ :NH3+ -150:sc= -0.179 (180deg=-0.701) USER MOD Single : A 138 GLN : amide:sc= -1.68 K(o=-1.7,f=-0.62) USER MOD Single : A 143 THR OG1 : rot 180:sc= -0.998 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-2.7!) USER MOD Single : A 149 SER OG : rot 89:sc= 0.441 USER MOD Single : A 153 HIS : no HD1:sc= -0.953 K(o=-0.95,f=-2.4!) USER MOD Single : A 156 HIS : no HE2:sc= -0.118 K(o=-0.12,f=-0.73) USER MOD Single : A 158 SER OG : rot 180:sc= -0.596 USER MOD Single : A 160 ASN : amide:sc= -0.0741 K(o=-0.074,f=-0.92) USER MOD Single : A 165 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -145:sc= 0.126 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 ASN : amide:sc= -2.36 K(o=-2.4,f=-7.2!) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.822 -23.342 -29.238 1.00 0.00 N ATOM 2 CA GLY A 1 7.005 -22.831 -28.492 1.00 0.00 C ATOM 3 C GLY A 1 6.842 -22.954 -26.990 1.00 0.00 C ATOM 4 O GLY A 1 5.745 -23.213 -26.497 1.00 0.00 O ATOM 0 H1 GLY A 1 6.085 -24.204 -29.757 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.057 -23.560 -28.568 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.497 -22.619 -29.911 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.893 -23.381 -28.804 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.170 -21.785 -28.752 1.00 0.00 H new ATOM 10 N SER A 2 7.938 -22.768 -26.261 1.00 0.00 N ATOM 11 CA SER A 2 7.911 -22.860 -24.806 1.00 0.00 C ATOM 12 C SER A 2 7.323 -21.594 -24.191 1.00 0.00 C ATOM 13 O SER A 2 8.013 -20.586 -24.042 1.00 0.00 O ATOM 14 CB SER A 2 9.322 -23.095 -24.263 1.00 0.00 C ATOM 15 OG SER A 2 9.373 -22.884 -22.863 1.00 0.00 O ATOM 0 H SER A 2 8.855 -22.553 -26.654 1.00 0.00 H new ATOM 0 HA SER A 2 7.277 -23.704 -24.532 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.638 -24.113 -24.492 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.023 -22.424 -24.760 1.00 0.00 H new ATOM 0 HG SER A 2 10.285 -23.042 -22.541 1.00 0.00 H new ATOM 21 N SER A 3 6.044 -21.655 -23.837 1.00 0.00 N ATOM 22 CA SER A 3 5.362 -20.512 -23.238 1.00 0.00 C ATOM 23 C SER A 3 6.006 -20.130 -21.909 1.00 0.00 C ATOM 24 O SER A 3 6.460 -20.991 -21.157 1.00 0.00 O ATOM 25 CB SER A 3 3.880 -20.830 -23.027 1.00 0.00 C ATOM 26 OG SER A 3 3.099 -19.648 -23.036 1.00 0.00 O ATOM 0 H SER A 3 5.459 -22.482 -23.954 1.00 0.00 H new ATOM 0 HA SER A 3 5.452 -19.667 -23.921 1.00 0.00 H new ATOM 0 HB2 SER A 3 3.534 -21.504 -23.811 1.00 0.00 H new ATOM 0 HB3 SER A 3 3.748 -21.350 -22.078 1.00 0.00 H new ATOM 0 HG SER A 3 2.156 -19.878 -22.901 1.00 0.00 H new ATOM 32 N GLY A 4 6.045 -18.831 -21.629 1.00 0.00 N ATOM 33 CA GLY A 4 6.635 -18.357 -20.391 1.00 0.00 C ATOM 34 C GLY A 4 5.830 -18.759 -19.172 1.00 0.00 C ATOM 35 O GLY A 4 6.246 -19.628 -18.405 1.00 0.00 O ATOM 0 H GLY A 4 5.679 -18.099 -22.237 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.647 -18.752 -20.300 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.719 -17.271 -20.425 1.00 0.00 H new ATOM 39 N SER A 5 4.676 -18.126 -18.993 1.00 0.00 N ATOM 40 CA SER A 5 3.808 -18.422 -17.858 1.00 0.00 C ATOM 41 C SER A 5 4.538 -18.189 -16.539 1.00 0.00 C ATOM 42 O SER A 5 4.274 -18.865 -15.545 1.00 0.00 O ATOM 43 CB SER A 5 3.310 -19.866 -17.933 1.00 0.00 C ATOM 44 OG SER A 5 4.272 -20.767 -17.413 1.00 0.00 O ATOM 0 H SER A 5 4.319 -17.404 -19.619 1.00 0.00 H new ATOM 0 HA SER A 5 2.952 -17.748 -17.901 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.379 -19.962 -17.375 1.00 0.00 H new ATOM 0 HB3 SER A 5 3.089 -20.124 -18.969 1.00 0.00 H new ATOM 0 HG SER A 5 5.037 -20.816 -18.023 1.00 0.00 H new ATOM 50 N SER A 6 5.458 -17.230 -16.538 1.00 0.00 N ATOM 51 CA SER A 6 6.225 -16.908 -15.341 1.00 0.00 C ATOM 52 C SER A 6 7.021 -15.621 -15.534 1.00 0.00 C ATOM 53 O SER A 6 8.119 -15.636 -16.089 1.00 0.00 O ATOM 54 CB SER A 6 7.172 -18.059 -14.992 1.00 0.00 C ATOM 55 OG SER A 6 6.563 -18.964 -14.088 1.00 0.00 O ATOM 0 H SER A 6 5.690 -16.662 -17.353 1.00 0.00 H new ATOM 0 HA SER A 6 5.524 -16.761 -14.520 1.00 0.00 H new ATOM 0 HB2 SER A 6 7.459 -18.587 -15.902 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.087 -17.661 -14.552 1.00 0.00 H new ATOM 0 HG SER A 6 5.642 -19.140 -14.372 1.00 0.00 H new ATOM 61 N GLY A 7 6.458 -14.509 -15.072 1.00 0.00 N ATOM 62 CA GLY A 7 7.129 -13.229 -15.204 1.00 0.00 C ATOM 63 C GLY A 7 8.298 -13.086 -14.250 1.00 0.00 C ATOM 64 O GLY A 7 8.389 -13.808 -13.257 1.00 0.00 O ATOM 0 H GLY A 7 5.550 -14.472 -14.609 1.00 0.00 H new ATOM 0 HA2 GLY A 7 7.483 -13.112 -16.228 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.414 -12.427 -15.021 1.00 0.00 H new ATOM 68 N MET A 8 9.195 -12.152 -14.551 1.00 0.00 N ATOM 69 CA MET A 8 10.365 -11.917 -13.712 1.00 0.00 C ATOM 70 C MET A 8 10.948 -10.532 -13.970 1.00 0.00 C ATOM 71 O MET A 8 10.883 -10.018 -15.087 1.00 0.00 O ATOM 72 CB MET A 8 11.427 -12.988 -13.970 1.00 0.00 C ATOM 73 CG MET A 8 12.530 -13.014 -12.925 1.00 0.00 C ATOM 74 SD MET A 8 13.971 -13.955 -13.461 1.00 0.00 S ATOM 75 CE MET A 8 15.270 -12.742 -13.233 1.00 0.00 C ATOM 0 H MET A 8 9.134 -11.546 -15.369 1.00 0.00 H new ATOM 0 HA MET A 8 10.052 -11.971 -12.669 1.00 0.00 H new ATOM 0 HB2 MET A 8 10.945 -13.965 -14.002 1.00 0.00 H new ATOM 0 HB3 MET A 8 11.871 -12.819 -14.951 1.00 0.00 H new ATOM 0 HG2 MET A 8 12.833 -11.992 -12.696 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.141 -13.446 -12.003 1.00 0.00 H new ATOM 0 HE1 MET A 8 16.227 -13.175 -13.523 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.065 -11.868 -13.852 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.309 -12.443 -12.185 1.00 0.00 H new ATOM 85 N ALA A 9 11.520 -9.933 -12.930 1.00 0.00 N ATOM 86 CA ALA A 9 12.115 -8.607 -13.045 1.00 0.00 C ATOM 87 C ALA A 9 11.077 -7.576 -13.480 1.00 0.00 C ATOM 88 O ALA A 9 11.264 -6.872 -14.472 1.00 0.00 O ATOM 89 CB ALA A 9 13.280 -8.636 -14.024 1.00 0.00 C ATOM 0 H ALA A 9 11.584 -10.345 -11.999 1.00 0.00 H new ATOM 0 HA ALA A 9 12.488 -8.315 -12.063 1.00 0.00 H new ATOM 0 HB1 ALA A 9 13.716 -7.640 -14.101 1.00 0.00 H new ATOM 0 HB2 ALA A 9 14.036 -9.336 -13.669 1.00 0.00 H new ATOM 0 HB3 ALA A 9 12.924 -8.953 -15.004 1.00 0.00 H new ATOM 95 N ASP A 10 9.983 -7.495 -12.729 1.00 0.00 N ATOM 96 CA ASP A 10 8.914 -6.551 -13.036 1.00 0.00 C ATOM 97 C ASP A 10 9.092 -5.254 -12.252 1.00 0.00 C ATOM 98 O ASP A 10 8.142 -4.734 -11.667 1.00 0.00 O ATOM 99 CB ASP A 10 7.552 -7.173 -12.722 1.00 0.00 C ATOM 100 CG ASP A 10 6.506 -6.831 -13.764 1.00 0.00 C ATOM 101 OD1 ASP A 10 6.753 -7.089 -14.961 1.00 0.00 O ATOM 102 OD2 ASP A 10 5.439 -6.303 -13.384 1.00 0.00 O ATOM 0 H ASP A 10 9.814 -8.071 -11.904 1.00 0.00 H new ATOM 0 HA ASP A 10 8.961 -6.318 -14.100 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.656 -8.256 -12.658 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.214 -6.827 -11.745 1.00 0.00 H new ATOM 107 N PHE A 11 10.316 -4.735 -12.246 1.00 0.00 N ATOM 108 CA PHE A 11 10.618 -3.499 -11.534 1.00 0.00 C ATOM 109 C PHE A 11 11.670 -2.685 -12.280 1.00 0.00 C ATOM 110 O PHE A 11 11.463 -1.508 -12.578 1.00 0.00 O ATOM 111 CB PHE A 11 11.105 -3.807 -10.117 1.00 0.00 C ATOM 112 CG PHE A 11 10.036 -4.369 -9.224 1.00 0.00 C ATOM 113 CD1 PHE A 11 8.826 -3.711 -9.071 1.00 0.00 C ATOM 114 CD2 PHE A 11 10.241 -5.555 -8.538 1.00 0.00 C ATOM 115 CE1 PHE A 11 7.840 -4.225 -8.250 1.00 0.00 C ATOM 116 CE2 PHE A 11 9.259 -6.075 -7.716 1.00 0.00 C ATOM 117 CZ PHE A 11 8.057 -5.409 -7.572 1.00 0.00 C ATOM 0 H PHE A 11 11.114 -5.151 -12.726 1.00 0.00 H new ATOM 0 HA PHE A 11 9.703 -2.910 -11.476 1.00 0.00 H new ATOM 0 HB2 PHE A 11 11.931 -4.516 -10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 11 11.498 -2.894 -9.670 1.00 0.00 H new ATOM 0 HD1 PHE A 11 8.651 -2.786 -9.600 1.00 0.00 H new ATOM 0 HD2 PHE A 11 11.179 -6.079 -8.647 1.00 0.00 H new ATOM 0 HE1 PHE A 11 6.902 -3.702 -8.139 1.00 0.00 H new ATOM 0 HE2 PHE A 11 9.431 -7.001 -7.187 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.288 -5.813 -6.930 1.00 0.00 H new ATOM 127 N GLY A 12 12.799 -3.319 -12.580 1.00 0.00 N ATOM 128 CA GLY A 12 13.867 -2.637 -13.287 1.00 0.00 C ATOM 129 C GLY A 12 14.651 -1.699 -12.391 1.00 0.00 C ATOM 130 O GLY A 12 15.164 -0.678 -12.849 1.00 0.00 O ATOM 0 H GLY A 12 12.993 -4.293 -12.346 1.00 0.00 H new ATOM 0 HA2 GLY A 12 14.544 -3.376 -13.715 1.00 0.00 H new ATOM 0 HA3 GLY A 12 13.445 -2.072 -14.118 1.00 0.00 H new ATOM 134 N ILE A 13 14.742 -2.046 -11.112 1.00 0.00 N ATOM 135 CA ILE A 13 15.469 -1.227 -10.149 1.00 0.00 C ATOM 136 C ILE A 13 16.962 -1.209 -10.460 1.00 0.00 C ATOM 137 O ILE A 13 17.514 -2.188 -10.961 1.00 0.00 O ATOM 138 CB ILE A 13 15.262 -1.736 -8.708 1.00 0.00 C ATOM 139 CG1 ILE A 13 13.771 -1.922 -8.416 1.00 0.00 C ATOM 140 CG2 ILE A 13 15.887 -0.773 -7.710 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.456 -3.205 -7.678 1.00 0.00 C ATOM 0 H ILE A 13 14.322 -2.888 -10.718 1.00 0.00 H new ATOM 0 HA ILE A 13 15.071 -0.215 -10.230 1.00 0.00 H new ATOM 0 HB ILE A 13 15.755 -2.703 -8.607 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.416 -1.077 -7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.220 -1.909 -9.357 1.00 0.00 H new ATOM 0 HG21 ILE A 13 15.732 -1.147 -6.698 1.00 0.00 H new ATOM 0 HG22 ILE A 13 16.956 -0.689 -7.906 1.00 0.00 H new ATOM 0 HG23 ILE A 13 15.421 0.207 -7.810 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.382 -3.271 -7.505 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.780 -4.057 -8.275 1.00 0.00 H new ATOM 0 HD13 ILE A 13 13.979 -3.212 -6.722 1.00 0.00 H new ATOM 153 N SER A 14 17.610 -0.087 -10.159 1.00 0.00 N ATOM 154 CA SER A 14 19.039 0.060 -10.407 1.00 0.00 C ATOM 155 C SER A 14 19.804 0.232 -9.099 1.00 0.00 C ATOM 156 O SER A 14 19.276 0.770 -8.126 1.00 0.00 O ATOM 157 CB SER A 14 19.297 1.257 -11.324 1.00 0.00 C ATOM 158 OG SER A 14 18.372 2.300 -11.072 1.00 0.00 O ATOM 0 H SER A 14 17.168 0.733 -9.743 1.00 0.00 H new ATOM 0 HA SER A 14 19.393 -0.847 -10.896 1.00 0.00 H new ATOM 0 HB2 SER A 14 20.313 1.623 -11.173 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.223 0.944 -12.365 1.00 0.00 H new ATOM 0 HG SER A 14 18.559 3.054 -11.669 1.00 0.00 H new ATOM 164 N ALA A 15 21.051 -0.227 -9.083 1.00 0.00 N ATOM 165 CA ALA A 15 21.888 -0.123 -7.895 1.00 0.00 C ATOM 166 C ALA A 15 22.134 1.336 -7.524 1.00 0.00 C ATOM 167 O ALA A 15 22.708 2.096 -8.305 1.00 0.00 O ATOM 168 CB ALA A 15 23.209 -0.843 -8.114 1.00 0.00 C ATOM 0 H ALA A 15 21.504 -0.675 -9.880 1.00 0.00 H new ATOM 0 HA ALA A 15 21.362 -0.598 -7.067 1.00 0.00 H new ATOM 0 HB1 ALA A 15 23.823 -0.756 -7.218 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.019 -1.896 -8.324 1.00 0.00 H new ATOM 0 HB3 ALA A 15 23.733 -0.394 -8.958 1.00 0.00 H new ATOM 174 N GLY A 16 21.697 1.721 -6.330 1.00 0.00 N ATOM 175 CA GLY A 16 21.880 3.088 -5.879 1.00 0.00 C ATOM 176 C GLY A 16 20.597 3.699 -5.349 1.00 0.00 C ATOM 177 O GLY A 16 20.614 4.432 -4.360 1.00 0.00 O ATOM 0 H GLY A 16 21.219 1.111 -5.667 1.00 0.00 H new ATOM 0 HA2 GLY A 16 22.640 3.111 -5.098 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.253 3.693 -6.705 1.00 0.00 H new ATOM 181 N GLN A 17 19.483 3.399 -6.008 1.00 0.00 N ATOM 182 CA GLN A 17 18.186 3.924 -5.597 1.00 0.00 C ATOM 183 C GLN A 17 17.681 3.210 -4.347 1.00 0.00 C ATOM 184 O GLN A 17 17.656 1.980 -4.291 1.00 0.00 O ATOM 185 CB GLN A 17 17.169 3.775 -6.730 1.00 0.00 C ATOM 186 CG GLN A 17 17.669 4.294 -8.068 1.00 0.00 C ATOM 187 CD GLN A 17 16.609 4.230 -9.151 1.00 0.00 C ATOM 188 OE1 GLN A 17 16.361 5.211 -9.851 1.00 0.00 O ATOM 189 NE2 GLN A 17 15.977 3.071 -9.291 1.00 0.00 N ATOM 0 H GLN A 17 19.452 2.795 -6.829 1.00 0.00 H new ATOM 0 HA GLN A 17 18.308 4.982 -5.365 1.00 0.00 H new ATOM 0 HB2 GLN A 17 16.905 2.723 -6.834 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.257 4.308 -6.461 1.00 0.00 H new ATOM 0 HG2 GLN A 17 18.003 5.325 -7.952 1.00 0.00 H new ATOM 0 HG3 GLN A 17 18.536 3.711 -8.379 1.00 0.00 H new ATOM 0 HE21 GLN A 17 16.216 2.284 -8.688 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.253 2.968 -10.002 1.00 0.00 H new ATOM 198 N PHE A 18 17.280 3.989 -3.349 1.00 0.00 N ATOM 199 CA PHE A 18 16.774 3.430 -2.100 1.00 0.00 C ATOM 200 C PHE A 18 15.304 3.048 -2.232 1.00 0.00 C ATOM 201 O PHE A 18 14.472 3.867 -2.623 1.00 0.00 O ATOM 202 CB PHE A 18 16.952 4.434 -0.960 1.00 0.00 C ATOM 203 CG PHE A 18 18.365 4.916 -0.799 1.00 0.00 C ATOM 204 CD1 PHE A 18 19.370 4.043 -0.419 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.688 6.245 -1.028 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.672 4.484 -0.270 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.987 6.692 -0.882 1.00 0.00 C ATOM 208 CZ PHE A 18 20.981 5.810 -0.502 1.00 0.00 C ATOM 0 H PHE A 18 17.295 5.008 -3.380 1.00 0.00 H new ATOM 0 HA PHE A 18 17.346 2.530 -1.875 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.302 5.291 -1.137 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.625 3.974 -0.027 1.00 0.00 H new ATOM 0 HD1 PHE A 18 19.134 3.005 -0.237 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.915 6.939 -1.324 1.00 0.00 H new ATOM 0 HE1 PHE A 18 21.446 3.792 0.027 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.226 7.729 -1.065 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.997 6.157 -0.387 1.00 0.00 H new ATOM 218 N VAL A 19 14.991 1.799 -1.905 1.00 0.00 N ATOM 219 CA VAL A 19 13.621 1.307 -1.988 1.00 0.00 C ATOM 220 C VAL A 19 13.076 0.964 -0.606 1.00 0.00 C ATOM 221 O VAL A 19 13.621 0.108 0.092 1.00 0.00 O ATOM 222 CB VAL A 19 13.524 0.062 -2.890 1.00 0.00 C ATOM 223 CG1 VAL A 19 12.071 -0.317 -3.124 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.241 0.301 -4.209 1.00 0.00 C ATOM 0 H VAL A 19 15.668 1.109 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 19 13.023 2.108 -2.423 1.00 0.00 H new ATOM 0 HB VAL A 19 14.014 -0.770 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 19 12.023 -1.199 -3.763 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.594 -0.535 -2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.553 0.511 -3.608 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.162 -0.589 -4.833 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.784 1.146 -4.723 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.292 0.518 -4.018 1.00 0.00 H new ATOM 234 N ALA A 20 11.998 1.636 -0.216 1.00 0.00 N ATOM 235 CA ALA A 20 11.380 1.402 1.082 1.00 0.00 C ATOM 236 C ALA A 20 10.113 0.565 0.945 1.00 0.00 C ATOM 237 O ALA A 20 9.447 0.595 -0.090 1.00 0.00 O ATOM 238 CB ALA A 20 11.069 2.726 1.764 1.00 0.00 C ATOM 0 H ALA A 20 11.535 2.347 -0.781 1.00 0.00 H new ATOM 0 HA ALA A 20 12.086 0.845 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 20 10.607 2.536 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.992 3.288 1.905 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.384 3.303 1.143 1.00 0.00 H new ATOM 244 N VAL A 21 9.784 -0.179 1.995 1.00 0.00 N ATOM 245 CA VAL A 21 8.597 -1.024 1.992 1.00 0.00 C ATOM 246 C VAL A 21 7.812 -0.874 3.291 1.00 0.00 C ATOM 247 O VAL A 21 8.372 -0.516 4.328 1.00 0.00 O ATOM 248 CB VAL A 21 8.962 -2.507 1.794 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.708 -3.344 1.592 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.915 -2.670 0.619 1.00 0.00 C ATOM 0 H VAL A 21 10.324 -0.214 2.860 1.00 0.00 H new ATOM 0 HA VAL A 21 7.978 -0.696 1.157 1.00 0.00 H new ATOM 0 HB VAL A 21 9.466 -2.861 2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.986 -4.389 1.454 1.00 0.00 H new ATOM 0 HG12 VAL A 21 7.065 -3.253 2.467 1.00 0.00 H new ATOM 0 HG13 VAL A 21 7.173 -2.991 0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 21 10.162 -3.724 0.494 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.440 -2.299 -0.289 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.827 -2.104 0.809 1.00 0.00 H new ATOM 260 N VAL A 22 6.514 -1.151 3.228 1.00 0.00 N ATOM 261 CA VAL A 22 5.653 -1.048 4.399 1.00 0.00 C ATOM 262 C VAL A 22 4.745 -2.266 4.524 1.00 0.00 C ATOM 263 O VAL A 22 4.044 -2.629 3.579 1.00 0.00 O ATOM 264 CB VAL A 22 4.784 0.222 4.346 1.00 0.00 C ATOM 265 CG1 VAL A 22 4.042 0.418 5.659 1.00 0.00 C ATOM 266 CG2 VAL A 22 5.637 1.440 4.021 1.00 0.00 C ATOM 0 H VAL A 22 6.036 -1.449 2.378 1.00 0.00 H new ATOM 0 HA VAL A 22 6.308 -0.996 5.269 1.00 0.00 H new ATOM 0 HB VAL A 22 4.046 0.101 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.433 1.321 5.602 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.399 -0.442 5.845 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.761 0.516 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 22 5.006 2.328 3.988 1.00 0.00 H new ATOM 0 HG22 VAL A 22 6.400 1.566 4.789 1.00 0.00 H new ATOM 0 HG23 VAL A 22 6.117 1.300 3.053 1.00 0.00 H new ATOM 276 N TRP A 23 4.762 -2.894 5.695 1.00 0.00 N ATOM 277 CA TRP A 23 3.939 -4.073 5.943 1.00 0.00 C ATOM 278 C TRP A 23 2.933 -3.807 7.058 1.00 0.00 C ATOM 279 O TRP A 23 2.913 -2.726 7.647 1.00 0.00 O ATOM 280 CB TRP A 23 4.819 -5.268 6.310 1.00 0.00 C ATOM 281 CG TRP A 23 5.738 -4.999 7.462 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.870 -4.235 7.445 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.606 -5.492 8.800 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.450 -4.224 8.691 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.692 -4.987 9.540 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.675 -6.310 9.444 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.871 -5.275 10.891 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.853 -6.596 10.786 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.944 -6.078 11.496 1.00 0.00 C ATOM 0 H TRP A 23 5.336 -2.607 6.487 1.00 0.00 H new ATOM 0 HA TRP A 23 3.391 -4.302 5.029 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.181 -6.118 6.554 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.412 -5.554 5.441 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.253 -3.716 6.579 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.305 -3.729 8.943 1.00 0.00 H new ATOM 0 HE3 TRP A 23 3.831 -6.712 8.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.712 -4.878 11.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.140 -7.228 11.294 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.055 -6.318 12.543 1.00 0.00 H new ATOM 300 N ASP A 24 2.098 -4.801 7.344 1.00 0.00 N ATOM 301 CA ASP A 24 1.089 -4.675 8.389 1.00 0.00 C ATOM 302 C ASP A 24 0.943 -5.980 9.165 1.00 0.00 C ATOM 303 O ASP A 24 1.549 -6.993 8.816 1.00 0.00 O ATOM 304 CB ASP A 24 -0.257 -4.275 7.783 1.00 0.00 C ATOM 305 CG ASP A 24 -1.104 -3.462 8.742 1.00 0.00 C ATOM 306 OD1 ASP A 24 -0.526 -2.696 9.542 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.345 -3.592 8.694 1.00 0.00 O ATOM 0 H ASP A 24 2.100 -5.702 6.867 1.00 0.00 H new ATOM 0 HA ASP A 24 1.414 -3.897 9.080 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.086 -3.698 6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -0.803 -5.173 7.492 1.00 0.00 H new ATOM 312 N LYS A 25 0.135 -5.948 10.219 1.00 0.00 N ATOM 313 CA LYS A 25 -0.093 -7.128 11.045 1.00 0.00 C ATOM 314 C LYS A 25 -0.686 -8.268 10.222 1.00 0.00 C ATOM 315 O LYS A 25 -0.538 -9.439 10.571 1.00 0.00 O ATOM 316 CB LYS A 25 -1.022 -6.788 12.211 1.00 0.00 C ATOM 317 CG LYS A 25 -2.255 -6.001 11.795 1.00 0.00 C ATOM 318 CD LYS A 25 -2.107 -4.522 12.115 1.00 0.00 C ATOM 319 CE LYS A 25 -2.816 -4.158 13.409 1.00 0.00 C ATOM 320 NZ LYS A 25 -4.188 -3.637 13.163 1.00 0.00 N ATOM 0 H LYS A 25 -0.373 -5.117 10.522 1.00 0.00 H new ATOM 0 HA LYS A 25 0.870 -7.454 11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.337 -7.712 12.696 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.467 -6.213 12.952 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.425 -6.128 10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.131 -6.399 12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.050 -4.270 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.515 -3.929 11.296 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.871 -5.036 14.052 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.233 -3.408 13.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.637 -3.400 14.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -4.134 -2.784 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.752 -4.362 12.676 1.00 0.00 H new ATOM 334 N SER A 26 -1.360 -7.920 9.130 1.00 0.00 N ATOM 335 CA SER A 26 -1.976 -8.916 8.262 1.00 0.00 C ATOM 336 C SER A 26 -1.052 -9.275 7.101 1.00 0.00 C ATOM 337 O SER A 26 -1.494 -9.402 5.959 1.00 0.00 O ATOM 338 CB SER A 26 -3.313 -8.399 7.725 1.00 0.00 C ATOM 339 OG SER A 26 -3.120 -7.543 6.613 1.00 0.00 O ATOM 0 H SER A 26 -1.493 -6.956 8.826 1.00 0.00 H new ATOM 0 HA SER A 26 -2.153 -9.815 8.852 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.942 -9.241 7.435 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.842 -7.863 8.513 1.00 0.00 H new ATOM 0 HG SER A 26 -2.671 -8.036 5.895 1.00 0.00 H new ATOM 345 N SER A 27 0.233 -9.435 7.402 1.00 0.00 N ATOM 346 CA SER A 27 1.218 -9.781 6.384 1.00 0.00 C ATOM 347 C SER A 27 2.061 -10.978 6.826 1.00 0.00 C ATOM 348 O SER A 27 2.616 -10.979 7.925 1.00 0.00 O ATOM 349 CB SER A 27 2.124 -8.580 6.096 1.00 0.00 C ATOM 350 OG SER A 27 2.019 -8.176 4.741 1.00 0.00 O ATOM 0 H SER A 27 0.616 -9.331 8.342 1.00 0.00 H new ATOM 0 HA SER A 27 0.685 -10.053 5.473 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.852 -7.750 6.748 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.158 -8.838 6.323 1.00 0.00 H new ATOM 0 HG SER A 27 2.605 -7.407 4.583 1.00 0.00 H new ATOM 356 N PRO A 28 2.168 -12.017 5.977 1.00 0.00 N ATOM 357 CA PRO A 28 2.950 -13.217 6.297 1.00 0.00 C ATOM 358 C PRO A 28 4.381 -12.884 6.704 1.00 0.00 C ATOM 359 O PRO A 28 4.959 -11.904 6.233 1.00 0.00 O ATOM 360 CB PRO A 28 2.939 -14.012 4.990 1.00 0.00 C ATOM 361 CG PRO A 28 1.715 -13.553 4.276 1.00 0.00 C ATOM 362 CD PRO A 28 1.542 -12.106 4.644 1.00 0.00 C ATOM 0 HA PRO A 28 2.531 -13.760 7.144 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.836 -13.819 4.402 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.907 -15.085 5.180 1.00 0.00 H new ATOM 0 HG2 PRO A 28 1.824 -13.672 3.198 1.00 0.00 H new ATOM 0 HG3 PRO A 28 0.846 -14.139 4.575 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.030 -11.447 3.926 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.490 -11.822 4.674 1.00 0.00 H new ATOM 370 N VAL A 29 4.949 -13.705 7.581 1.00 0.00 N ATOM 371 CA VAL A 29 6.313 -13.498 8.050 1.00 0.00 C ATOM 372 C VAL A 29 7.323 -14.112 7.086 1.00 0.00 C ATOM 373 O VAL A 29 8.438 -13.614 6.939 1.00 0.00 O ATOM 374 CB VAL A 29 6.526 -14.103 9.452 1.00 0.00 C ATOM 375 CG1 VAL A 29 7.902 -13.740 9.988 1.00 0.00 C ATOM 376 CG2 VAL A 29 5.435 -13.639 10.406 1.00 0.00 C ATOM 0 H VAL A 29 4.485 -14.520 7.981 1.00 0.00 H new ATOM 0 HA VAL A 29 6.469 -12.420 8.101 1.00 0.00 H new ATOM 0 HB VAL A 29 6.468 -15.188 9.371 1.00 0.00 H new ATOM 0 HG11 VAL A 29 8.033 -14.176 10.978 1.00 0.00 H new ATOM 0 HG12 VAL A 29 8.668 -14.128 9.316 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.992 -12.656 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 29 5.602 -14.076 11.390 1.00 0.00 H new ATOM 0 HG22 VAL A 29 5.457 -12.552 10.483 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.463 -13.956 10.029 1.00 0.00 H new ATOM 386 N GLU A 30 6.923 -15.196 6.430 1.00 0.00 N ATOM 387 CA GLU A 30 7.791 -15.878 5.478 1.00 0.00 C ATOM 388 C GLU A 30 7.834 -15.130 4.148 1.00 0.00 C ATOM 389 O GLU A 30 8.908 -14.863 3.610 1.00 0.00 O ATOM 390 CB GLU A 30 7.312 -17.314 5.255 1.00 0.00 C ATOM 391 CG GLU A 30 8.021 -18.335 6.129 1.00 0.00 C ATOM 392 CD GLU A 30 8.420 -19.582 5.363 1.00 0.00 C ATOM 393 OE1 GLU A 30 9.168 -19.455 4.371 1.00 0.00 O ATOM 394 OE2 GLU A 30 7.984 -20.684 5.757 1.00 0.00 O ATOM 0 H GLU A 30 6.002 -15.621 6.540 1.00 0.00 H new ATOM 0 HA GLU A 30 8.798 -15.900 5.894 1.00 0.00 H new ATOM 0 HB2 GLU A 30 6.240 -17.365 5.448 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.460 -17.579 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 30 8.911 -17.880 6.564 1.00 0.00 H new ATOM 0 HG3 GLU A 30 7.369 -18.615 6.957 1.00 0.00 H new ATOM 401 N ALA A 31 6.660 -14.795 3.625 1.00 0.00 N ATOM 402 CA ALA A 31 6.563 -14.078 2.360 1.00 0.00 C ATOM 403 C ALA A 31 7.235 -12.712 2.451 1.00 0.00 C ATOM 404 O ALA A 31 7.805 -12.224 1.476 1.00 0.00 O ATOM 405 CB ALA A 31 5.106 -13.925 1.951 1.00 0.00 C ATOM 0 H ALA A 31 5.762 -15.009 4.058 1.00 0.00 H new ATOM 0 HA ALA A 31 7.083 -14.660 1.599 1.00 0.00 H new ATOM 0 HB1 ALA A 31 5.048 -13.388 1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.655 -14.911 1.837 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.569 -13.367 2.718 1.00 0.00 H new ATOM 411 N LEU A 32 7.164 -12.101 3.629 1.00 0.00 N ATOM 412 CA LEU A 32 7.765 -10.791 3.847 1.00 0.00 C ATOM 413 C LEU A 32 9.266 -10.915 4.089 1.00 0.00 C ATOM 414 O LEU A 32 10.038 -10.019 3.743 1.00 0.00 O ATOM 415 CB LEU A 32 7.103 -10.093 5.036 1.00 0.00 C ATOM 416 CG LEU A 32 7.633 -8.692 5.344 1.00 0.00 C ATOM 417 CD1 LEU A 32 6.836 -7.641 4.586 1.00 0.00 C ATOM 418 CD2 LEU A 32 7.586 -8.421 6.841 1.00 0.00 C ATOM 0 H LEU A 32 6.696 -12.492 4.447 1.00 0.00 H new ATOM 0 HA LEU A 32 7.607 -10.193 2.949 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.032 -10.026 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 32 7.232 -10.716 5.921 1.00 0.00 H new ATOM 0 HG LEU A 32 8.671 -8.638 5.017 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.227 -6.650 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.920 -7.823 3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.788 -7.695 4.882 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.967 -7.420 7.042 1.00 0.00 H new ATOM 0 HD22 LEU A 32 6.557 -8.495 7.192 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.201 -9.154 7.363 1.00 0.00 H new ATOM 430 N LYS A 33 9.675 -12.031 4.685 1.00 0.00 N ATOM 431 CA LYS A 33 11.084 -12.273 4.972 1.00 0.00 C ATOM 432 C LYS A 33 11.834 -12.687 3.711 1.00 0.00 C ATOM 433 O LYS A 33 12.977 -12.284 3.495 1.00 0.00 O ATOM 434 CB LYS A 33 11.228 -13.355 6.044 1.00 0.00 C ATOM 435 CG LYS A 33 12.662 -13.575 6.497 1.00 0.00 C ATOM 436 CD LYS A 33 12.762 -14.712 7.500 1.00 0.00 C ATOM 437 CE LYS A 33 13.787 -14.414 8.582 1.00 0.00 C ATOM 438 NZ LYS A 33 13.149 -13.891 9.822 1.00 0.00 N ATOM 0 H LYS A 33 9.050 -12.782 4.978 1.00 0.00 H new ATOM 0 HA LYS A 33 11.518 -11.344 5.341 1.00 0.00 H new ATOM 0 HB2 LYS A 33 10.621 -13.083 6.907 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.830 -14.293 5.657 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.288 -13.795 5.632 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.048 -12.659 6.944 1.00 0.00 H new ATOM 0 HD2 LYS A 33 11.787 -14.881 7.958 1.00 0.00 H new ATOM 0 HD3 LYS A 33 13.035 -15.632 6.983 1.00 0.00 H new ATOM 0 HE2 LYS A 33 14.343 -15.322 8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.507 -13.686 8.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 13.881 -13.700 10.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.639 -13.011 9.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.480 -14.596 10.192 1.00 0.00 H new ATOM 452 N GLY A 34 11.183 -13.495 2.880 1.00 0.00 N ATOM 453 CA GLY A 34 11.805 -13.951 1.650 1.00 0.00 C ATOM 454 C GLY A 34 11.860 -12.867 0.591 1.00 0.00 C ATOM 455 O GLY A 34 12.752 -12.864 -0.257 1.00 0.00 O ATOM 0 H GLY A 34 10.237 -13.842 3.036 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.816 -14.297 1.864 1.00 0.00 H new ATOM 0 HA3 GLY A 34 11.251 -14.806 1.262 1.00 0.00 H new ATOM 459 N LEU A 35 10.904 -11.945 0.641 1.00 0.00 N ATOM 460 CA LEU A 35 10.847 -10.850 -0.322 1.00 0.00 C ATOM 461 C LEU A 35 12.020 -9.893 -0.131 1.00 0.00 C ATOM 462 O LEU A 35 12.453 -9.231 -1.075 1.00 0.00 O ATOM 463 CB LEU A 35 9.526 -10.092 -0.183 1.00 0.00 C ATOM 464 CG LEU A 35 9.124 -9.264 -1.405 1.00 0.00 C ATOM 465 CD1 LEU A 35 8.757 -10.174 -2.568 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.966 -8.340 -1.064 1.00 0.00 C ATOM 0 H LEU A 35 10.159 -11.934 1.337 1.00 0.00 H new ATOM 0 HA LEU A 35 10.911 -11.276 -1.323 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.733 -10.810 0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.594 -9.429 0.680 1.00 0.00 H new ATOM 0 HG LEU A 35 9.976 -8.652 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.474 -9.568 -3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.614 -10.796 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.920 -10.811 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU A 35 7.693 -7.758 -1.945 1.00 0.00 H new ATOM 0 HD22 LEU A 35 7.110 -8.933 -0.741 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.263 -7.665 -0.261 1.00 0.00 H new ATOM 478 N VAL A 36 12.529 -9.821 1.096 1.00 0.00 N ATOM 479 CA VAL A 36 13.650 -8.943 1.408 1.00 0.00 C ATOM 480 C VAL A 36 14.857 -9.258 0.531 1.00 0.00 C ATOM 481 O VAL A 36 15.592 -8.358 0.122 1.00 0.00 O ATOM 482 CB VAL A 36 14.062 -9.062 2.889 1.00 0.00 C ATOM 483 CG1 VAL A 36 15.123 -8.028 3.235 1.00 0.00 C ATOM 484 CG2 VAL A 36 12.847 -8.915 3.795 1.00 0.00 C ATOM 0 H VAL A 36 12.182 -10.360 1.889 1.00 0.00 H new ATOM 0 HA VAL A 36 13.317 -7.924 1.211 1.00 0.00 H new ATOM 0 HB VAL A 36 14.489 -10.052 3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 36 15.400 -8.128 4.284 1.00 0.00 H new ATOM 0 HG12 VAL A 36 16.002 -8.186 2.611 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.728 -7.028 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 36 13.157 -9.002 4.836 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.388 -7.940 3.633 1.00 0.00 H new ATOM 0 HG23 VAL A 36 12.125 -9.698 3.565 1.00 0.00 H new ATOM 494 N ASP A 37 15.056 -10.540 0.243 1.00 0.00 N ATOM 495 CA ASP A 37 16.173 -10.972 -0.588 1.00 0.00 C ATOM 496 C ASP A 37 15.902 -10.681 -2.060 1.00 0.00 C ATOM 497 O ASP A 37 16.824 -10.419 -2.832 1.00 0.00 O ATOM 498 CB ASP A 37 16.434 -12.467 -0.392 1.00 0.00 C ATOM 499 CG ASP A 37 17.854 -12.858 -0.746 1.00 0.00 C ATOM 500 OD1 ASP A 37 18.396 -12.304 -1.726 1.00 0.00 O ATOM 501 OD2 ASP A 37 18.426 -13.718 -0.045 1.00 0.00 O ATOM 0 H ASP A 37 14.458 -11.298 0.573 1.00 0.00 H new ATOM 0 HA ASP A 37 17.057 -10.412 -0.283 1.00 0.00 H new ATOM 0 HB2 ASP A 37 16.235 -12.735 0.646 1.00 0.00 H new ATOM 0 HB3 ASP A 37 15.739 -13.038 -1.008 1.00 0.00 H new ATOM 506 N LYS A 38 14.630 -10.728 -2.443 1.00 0.00 N ATOM 507 CA LYS A 38 14.236 -10.469 -3.822 1.00 0.00 C ATOM 508 C LYS A 38 14.561 -9.033 -4.221 1.00 0.00 C ATOM 509 O LYS A 38 14.857 -8.752 -5.383 1.00 0.00 O ATOM 510 CB LYS A 38 12.741 -10.736 -4.006 1.00 0.00 C ATOM 511 CG LYS A 38 12.382 -12.213 -4.018 1.00 0.00 C ATOM 512 CD LYS A 38 12.093 -12.706 -5.427 1.00 0.00 C ATOM 513 CE LYS A 38 13.299 -13.405 -6.033 1.00 0.00 C ATOM 514 NZ LYS A 38 13.374 -13.207 -7.506 1.00 0.00 N ATOM 0 H LYS A 38 13.854 -10.943 -1.817 1.00 0.00 H new ATOM 0 HA LYS A 38 14.800 -11.142 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.191 -10.244 -3.204 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.412 -10.283 -4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 38 13.201 -12.791 -3.590 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.510 -12.381 -3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.246 -13.392 -5.407 1.00 0.00 H new ATOM 0 HD3 LYS A 38 11.806 -11.864 -6.056 1.00 0.00 H new ATOM 0 HE2 LYS A 38 14.209 -13.026 -5.569 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.249 -14.471 -5.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 14.210 -13.699 -7.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.517 -13.592 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 13.447 -12.191 -7.716 1.00 0.00 H new ATOM 528 N LEU A 39 14.504 -8.127 -3.251 1.00 0.00 N ATOM 529 CA LEU A 39 14.791 -6.720 -3.501 1.00 0.00 C ATOM 530 C LEU A 39 16.266 -6.413 -3.262 1.00 0.00 C ATOM 531 O LEU A 39 16.873 -5.626 -3.988 1.00 0.00 O ATOM 532 CB LEU A 39 13.923 -5.834 -2.605 1.00 0.00 C ATOM 533 CG LEU A 39 12.418 -5.931 -2.862 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.642 -5.747 -1.566 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.987 -4.901 -3.894 1.00 0.00 C ATOM 0 H LEU A 39 14.261 -8.342 -2.284 1.00 0.00 H new ATOM 0 HA LEU A 39 14.559 -6.509 -4.545 1.00 0.00 H new ATOM 0 HB2 LEU A 39 14.116 -6.096 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU A 39 14.233 -4.797 -2.736 1.00 0.00 H new ATOM 0 HG LEU A 39 12.199 -6.924 -3.255 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.573 -5.819 -1.768 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.930 -6.522 -0.856 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.866 -4.767 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.914 -4.984 -4.065 1.00 0.00 H new ATOM 0 HD22 LEU A 39 12.220 -3.901 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.518 -5.079 -4.829 1.00 0.00 H new ATOM 547 N GLN A 40 16.837 -7.039 -2.238 1.00 0.00 N ATOM 548 CA GLN A 40 18.242 -6.832 -1.903 1.00 0.00 C ATOM 549 C GLN A 40 19.143 -7.233 -3.067 1.00 0.00 C ATOM 550 O GLN A 40 20.154 -6.583 -3.334 1.00 0.00 O ATOM 551 CB GLN A 40 18.612 -7.633 -0.651 1.00 0.00 C ATOM 552 CG GLN A 40 18.952 -6.763 0.548 1.00 0.00 C ATOM 553 CD GLN A 40 20.125 -7.301 1.344 1.00 0.00 C ATOM 554 OE1 GLN A 40 21.084 -6.582 1.620 1.00 0.00 O ATOM 555 NE2 GLN A 40 20.052 -8.573 1.717 1.00 0.00 N ATOM 0 H GLN A 40 16.349 -7.693 -1.626 1.00 0.00 H new ATOM 0 HA GLN A 40 18.392 -5.771 -1.703 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.781 -8.288 -0.390 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.464 -8.274 -0.878 1.00 0.00 H new ATOM 0 HG2 GLN A 40 19.182 -5.754 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 40 18.080 -6.689 1.198 1.00 0.00 H new ATOM 0 HE21 GLN A 40 19.237 -9.132 1.466 1.00 0.00 H new ATOM 0 HE22 GLN A 40 20.811 -8.991 2.255 1.00 0.00 H new ATOM 564 N ALA A 41 18.771 -8.306 -3.756 1.00 0.00 N ATOM 565 CA ALA A 41 19.546 -8.792 -4.891 1.00 0.00 C ATOM 566 C ALA A 41 19.444 -7.837 -6.075 1.00 0.00 C ATOM 567 O ALA A 41 20.383 -7.702 -6.859 1.00 0.00 O ATOM 568 CB ALA A 41 19.080 -10.184 -5.290 1.00 0.00 C ATOM 0 H ALA A 41 17.937 -8.856 -3.548 1.00 0.00 H new ATOM 0 HA ALA A 41 20.592 -8.844 -4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 41 19.667 -10.535 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.212 -10.866 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.026 -10.149 -5.567 1.00 0.00 H new ATOM 574 N LEU A 42 18.298 -7.176 -6.198 1.00 0.00 N ATOM 575 CA LEU A 42 18.073 -6.232 -7.288 1.00 0.00 C ATOM 576 C LEU A 42 18.886 -4.958 -7.081 1.00 0.00 C ATOM 577 O LEU A 42 19.351 -4.344 -8.041 1.00 0.00 O ATOM 578 CB LEU A 42 16.585 -5.890 -7.394 1.00 0.00 C ATOM 579 CG LEU A 42 15.775 -6.805 -8.317 1.00 0.00 C ATOM 580 CD1 LEU A 42 14.287 -6.524 -8.175 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.218 -6.629 -9.761 1.00 0.00 C ATOM 0 H LEU A 42 17.511 -7.276 -5.557 1.00 0.00 H new ATOM 0 HA LEU A 42 18.398 -6.702 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.147 -5.926 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 42 16.488 -4.864 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 42 15.957 -7.839 -8.025 1.00 0.00 H new ATOM 0 HD11 LEU A 42 13.727 -7.183 -8.838 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.980 -6.701 -7.144 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.086 -5.486 -8.441 1.00 0.00 H new ATOM 0 HD21 LEU A 42 15.633 -7.286 -10.404 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.065 -5.594 -10.065 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.275 -6.881 -9.851 1.00 0.00 H new ATOM 593 N THR A 43 19.052 -4.567 -5.822 1.00 0.00 N ATOM 594 CA THR A 43 19.809 -3.365 -5.489 1.00 0.00 C ATOM 595 C THR A 43 21.309 -3.614 -5.614 1.00 0.00 C ATOM 596 O THR A 43 22.034 -2.811 -6.201 1.00 0.00 O ATOM 597 CB THR A 43 19.475 -2.904 -4.069 1.00 0.00 C ATOM 598 OG1 THR A 43 19.805 -3.908 -3.125 1.00 0.00 O ATOM 599 CG2 THR A 43 18.014 -2.560 -3.881 1.00 0.00 C ATOM 0 H THR A 43 18.673 -5.064 -5.016 1.00 0.00 H new ATOM 0 HA THR A 43 19.528 -2.583 -6.194 1.00 0.00 H new ATOM 0 HB THR A 43 20.068 -2.003 -3.910 1.00 0.00 H new ATOM 0 HG1 THR A 43 19.734 -4.790 -3.547 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.845 -2.241 -2.853 1.00 0.00 H new ATOM 0 HG22 THR A 43 17.740 -1.754 -4.561 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.403 -3.437 -4.094 1.00 0.00 H new ATOM 607 N GLY A 44 21.768 -4.730 -5.059 1.00 0.00 N ATOM 608 CA GLY A 44 23.179 -5.063 -5.120 1.00 0.00 C ATOM 609 C GLY A 44 23.931 -4.631 -3.876 1.00 0.00 C ATOM 610 O GLY A 44 23.581 -5.026 -2.763 1.00 0.00 O ATOM 0 H GLY A 44 21.188 -5.410 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.290 -6.139 -5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.624 -4.587 -5.994 1.00 0.00 H new ATOM 614 N ASN A 45 24.964 -3.818 -4.064 1.00 0.00 N ATOM 615 CA ASN A 45 25.768 -3.332 -2.949 1.00 0.00 C ATOM 616 C ASN A 45 25.491 -1.855 -2.684 1.00 0.00 C ATOM 617 O ASN A 45 25.358 -1.434 -1.534 1.00 0.00 O ATOM 618 CB ASN A 45 27.256 -3.545 -3.234 1.00 0.00 C ATOM 619 CG ASN A 45 27.933 -4.395 -2.175 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.580 -3.876 -1.267 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.785 -5.709 -2.289 1.00 0.00 N ATOM 0 H ASN A 45 25.265 -3.481 -4.979 1.00 0.00 H new ATOM 0 HA ASN A 45 25.494 -3.899 -2.059 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.372 -4.022 -4.207 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.754 -2.577 -3.292 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.217 -6.332 -1.607 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.239 -6.096 -3.059 1.00 0.00 H new ATOM 628 N GLU A 46 25.405 -1.073 -3.755 1.00 0.00 N ATOM 629 CA GLU A 46 25.145 0.358 -3.639 1.00 0.00 C ATOM 630 C GLU A 46 23.784 0.612 -2.996 1.00 0.00 C ATOM 631 O GLU A 46 23.694 1.206 -1.922 1.00 0.00 O ATOM 632 CB GLU A 46 25.208 1.021 -5.017 1.00 0.00 C ATOM 633 CG GLU A 46 26.348 2.017 -5.159 1.00 0.00 C ATOM 634 CD GLU A 46 25.869 3.455 -5.173 1.00 0.00 C ATOM 635 OE1 GLU A 46 25.613 4.006 -4.083 1.00 0.00 O ATOM 636 OE2 GLU A 46 25.749 4.030 -6.276 1.00 0.00 O ATOM 0 H GLU A 46 25.512 -1.406 -4.713 1.00 0.00 H new ATOM 0 HA GLU A 46 25.913 0.794 -3.000 1.00 0.00 H new ATOM 0 HB2 GLU A 46 25.314 0.248 -5.779 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.264 1.531 -5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 46 27.050 1.880 -4.336 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.893 1.811 -6.080 1.00 0.00 H new ATOM 643 N GLY A 47 22.727 0.157 -3.662 1.00 0.00 N ATOM 644 CA GLY A 47 21.386 0.345 -3.142 1.00 0.00 C ATOM 645 C GLY A 47 21.137 -0.452 -1.878 1.00 0.00 C ATOM 646 O GLY A 47 21.850 -1.414 -1.592 1.00 0.00 O ATOM 0 H GLY A 47 22.776 -0.338 -4.552 1.00 0.00 H new ATOM 0 HA2 GLY A 47 21.224 1.403 -2.938 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.661 0.052 -3.901 1.00 0.00 H new ATOM 650 N ARG A 48 20.123 -0.051 -1.118 1.00 0.00 N ATOM 651 CA ARG A 48 19.781 -0.736 0.124 1.00 0.00 C ATOM 652 C ARG A 48 18.269 -0.817 0.302 1.00 0.00 C ATOM 653 O ARG A 48 17.517 -0.095 -0.353 1.00 0.00 O ATOM 654 CB ARG A 48 20.409 -0.015 1.318 1.00 0.00 C ATOM 655 CG ARG A 48 21.918 0.126 1.218 1.00 0.00 C ATOM 656 CD ARG A 48 22.573 0.101 2.589 1.00 0.00 C ATOM 657 NE ARG A 48 23.100 -1.221 2.920 1.00 0.00 N ATOM 658 CZ ARG A 48 23.907 -1.461 3.951 1.00 0.00 C ATOM 659 NH1 ARG A 48 24.283 -0.473 4.752 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.339 -2.693 4.181 1.00 0.00 N ATOM 0 H ARG A 48 19.524 0.744 -1.340 1.00 0.00 H new ATOM 0 HA ARG A 48 20.177 -1.750 0.071 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.965 0.976 1.408 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.163 -0.558 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.320 -0.682 0.607 1.00 0.00 H new ATOM 0 HG3 ARG A 48 22.164 1.060 0.713 1.00 0.00 H new ATOM 0 HD2 ARG A 48 23.382 0.831 2.618 1.00 0.00 H new ATOM 0 HD3 ARG A 48 21.846 0.401 3.344 1.00 0.00 H new ATOM 0 HE ARG A 48 22.834 -2.006 2.326 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.954 0.477 4.580 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.902 -0.663 5.540 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.053 -3.456 3.568 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.957 -2.877 4.971 1.00 0.00 H new ATOM 674 N VAL A 49 17.829 -1.700 1.192 1.00 0.00 N ATOM 675 CA VAL A 49 16.406 -1.876 1.456 1.00 0.00 C ATOM 676 C VAL A 49 16.107 -1.749 2.946 1.00 0.00 C ATOM 677 O VAL A 49 16.847 -2.263 3.784 1.00 0.00 O ATOM 678 CB VAL A 49 15.906 -3.245 0.957 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.395 -3.347 1.100 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.329 -3.477 -0.486 1.00 0.00 C ATOM 0 H VAL A 49 18.438 -2.305 1.743 1.00 0.00 H new ATOM 0 HA VAL A 49 15.882 -1.089 0.913 1.00 0.00 H new ATOM 0 HB VAL A 49 16.360 -4.022 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.061 -4.321 0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 49 14.120 -3.231 2.148 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.920 -2.562 0.512 1.00 0.00 H new ATOM 0 HG21 VAL A 49 15.966 -4.449 -0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 49 15.908 -2.696 -1.119 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.417 -3.452 -0.555 1.00 0.00 H new ATOM 690 N SER A 50 15.017 -1.060 3.270 1.00 0.00 N ATOM 691 CA SER A 50 14.619 -0.866 4.658 1.00 0.00 C ATOM 692 C SER A 50 13.252 -1.487 4.925 1.00 0.00 C ATOM 693 O SER A 50 12.548 -1.884 3.997 1.00 0.00 O ATOM 694 CB SER A 50 14.588 0.626 4.998 1.00 0.00 C ATOM 695 OG SER A 50 15.865 1.215 4.820 1.00 0.00 O ATOM 0 H SER A 50 14.394 -0.627 2.589 1.00 0.00 H new ATOM 0 HA SER A 50 15.354 -1.362 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.859 1.132 4.365 1.00 0.00 H new ATOM 0 HB3 SER A 50 14.262 0.761 6.029 1.00 0.00 H new ATOM 0 HG SER A 50 15.819 2.168 5.042 1.00 0.00 H new ATOM 701 N VAL A 51 12.883 -1.570 6.199 1.00 0.00 N ATOM 702 CA VAL A 51 11.602 -2.144 6.589 1.00 0.00 C ATOM 703 C VAL A 51 11.002 -1.395 7.775 1.00 0.00 C ATOM 704 O VAL A 51 11.575 -1.377 8.864 1.00 0.00 O ATOM 705 CB VAL A 51 11.741 -3.634 6.953 1.00 0.00 C ATOM 706 CG1 VAL A 51 10.371 -4.265 7.167 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.517 -4.375 5.875 1.00 0.00 C ATOM 0 H VAL A 51 13.454 -1.246 6.979 1.00 0.00 H new ATOM 0 HA VAL A 51 10.938 -2.049 5.730 1.00 0.00 H new ATOM 0 HB VAL A 51 12.297 -3.711 7.887 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.491 -5.318 7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.856 -3.751 7.978 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.784 -4.179 6.253 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.606 -5.426 6.148 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.990 -4.290 4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.512 -3.940 5.779 1.00 0.00 H new ATOM 717 N GLU A 52 9.844 -0.779 7.555 1.00 0.00 N ATOM 718 CA GLU A 52 9.166 -0.030 8.605 1.00 0.00 C ATOM 719 C GLU A 52 7.682 -0.379 8.651 1.00 0.00 C ATOM 720 O GLU A 52 7.176 -1.097 7.789 1.00 0.00 O ATOM 721 CB GLU A 52 9.342 1.474 8.382 1.00 0.00 C ATOM 722 CG GLU A 52 10.570 2.051 9.066 1.00 0.00 C ATOM 723 CD GLU A 52 10.228 2.808 10.335 1.00 0.00 C ATOM 724 OE1 GLU A 52 10.096 2.162 11.395 1.00 0.00 O ATOM 725 OE2 GLU A 52 10.091 4.048 10.268 1.00 0.00 O ATOM 0 H GLU A 52 9.357 -0.785 6.659 1.00 0.00 H new ATOM 0 HA GLU A 52 9.615 -0.304 9.560 1.00 0.00 H new ATOM 0 HB2 GLU A 52 9.407 1.669 7.312 1.00 0.00 H new ATOM 0 HB3 GLU A 52 8.456 1.993 8.747 1.00 0.00 H new ATOM 0 HG2 GLU A 52 11.262 1.243 9.304 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.085 2.719 8.376 1.00 0.00 H new ATOM 732 N ASN A 53 6.990 0.133 9.664 1.00 0.00 N ATOM 733 CA ASN A 53 5.563 -0.124 9.822 1.00 0.00 C ATOM 734 C ASN A 53 4.736 1.007 9.219 1.00 0.00 C ATOM 735 O ASN A 53 5.243 2.105 8.989 1.00 0.00 O ATOM 736 CB ASN A 53 5.215 -0.292 11.302 1.00 0.00 C ATOM 737 CG ASN A 53 4.007 -1.184 11.514 1.00 0.00 C ATOM 738 OD1 ASN A 53 3.044 -0.797 12.176 1.00 0.00 O ATOM 739 ND2 ASN A 53 4.054 -2.386 10.952 1.00 0.00 N ATOM 0 H ASN A 53 7.394 0.728 10.387 1.00 0.00 H new ATOM 0 HA ASN A 53 5.325 -1.046 9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 53 6.071 -0.714 11.828 1.00 0.00 H new ATOM 0 HB3 ASN A 53 5.022 0.687 11.740 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.271 -3.031 11.061 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.873 -2.665 10.412 1.00 0.00 H new ATOM 746 N ILE A 54 3.462 0.732 8.964 1.00 0.00 N ATOM 747 CA ILE A 54 2.566 1.726 8.387 1.00 0.00 C ATOM 748 C ILE A 54 2.196 2.793 9.414 1.00 0.00 C ATOM 749 O ILE A 54 2.016 3.962 9.071 1.00 0.00 O ATOM 750 CB ILE A 54 1.277 1.075 7.844 1.00 0.00 C ATOM 751 CG1 ILE A 54 0.409 2.117 7.135 1.00 0.00 C ATOM 752 CG2 ILE A 54 0.499 0.406 8.969 1.00 0.00 C ATOM 753 CD1 ILE A 54 -0.603 1.516 6.185 1.00 0.00 C ATOM 0 H ILE A 54 3.026 -0.172 9.148 1.00 0.00 H new ATOM 0 HA ILE A 54 3.100 2.193 7.560 1.00 0.00 H new ATOM 0 HB ILE A 54 1.557 0.310 7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.116 2.711 7.884 1.00 0.00 H new ATOM 0 HG13 ILE A 54 1.054 2.799 6.582 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -0.407 -0.047 8.566 1.00 0.00 H new ATOM 0 HG22 ILE A 54 1.116 -0.365 9.430 1.00 0.00 H new ATOM 0 HG23 ILE A 54 0.229 1.151 9.718 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.182 2.313 5.719 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.085 0.946 5.414 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.272 0.856 6.736 1.00 0.00 H new ATOM 765 N LYS A 55 2.083 2.383 10.673 1.00 0.00 N ATOM 766 CA LYS A 55 1.735 3.304 11.748 1.00 0.00 C ATOM 767 C LYS A 55 2.922 4.189 12.111 1.00 0.00 C ATOM 768 O LYS A 55 2.780 5.402 12.271 1.00 0.00 O ATOM 769 CB LYS A 55 1.269 2.527 12.982 1.00 0.00 C ATOM 770 CG LYS A 55 -0.124 1.934 12.839 1.00 0.00 C ATOM 771 CD LYS A 55 -0.715 1.566 14.191 1.00 0.00 C ATOM 772 CE LYS A 55 -1.243 0.140 14.200 1.00 0.00 C ATOM 773 NZ LYS A 55 -1.067 -0.509 15.528 1.00 0.00 N ATOM 0 H LYS A 55 2.227 1.419 10.974 1.00 0.00 H new ATOM 0 HA LYS A 55 0.922 3.941 11.398 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.978 1.724 13.184 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.285 3.191 13.846 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.776 2.650 12.339 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.080 1.047 12.207 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.045 1.678 14.964 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.523 2.256 14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.300 0.143 13.935 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.725 -0.444 13.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.439 -1.479 15.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -0.056 -0.535 15.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -1.582 0.033 16.250 1.00 0.00 H new ATOM 787 N GLN A 56 4.093 3.576 12.239 1.00 0.00 N ATOM 788 CA GLN A 56 5.308 4.306 12.583 1.00 0.00 C ATOM 789 C GLN A 56 5.727 5.239 11.450 1.00 0.00 C ATOM 790 O GLN A 56 6.397 6.246 11.678 1.00 0.00 O ATOM 791 CB GLN A 56 6.441 3.328 12.903 1.00 0.00 C ATOM 792 CG GLN A 56 7.191 3.662 14.182 1.00 0.00 C ATOM 793 CD GLN A 56 7.331 2.468 15.106 1.00 0.00 C ATOM 794 OE1 GLN A 56 7.183 1.322 14.684 1.00 0.00 O ATOM 795 NE2 GLN A 56 7.618 2.733 16.375 1.00 0.00 N ATOM 0 H GLN A 56 4.227 2.573 12.109 1.00 0.00 H new ATOM 0 HA GLN A 56 5.100 4.912 13.465 1.00 0.00 H new ATOM 0 HB2 GLN A 56 6.029 2.322 12.986 1.00 0.00 H new ATOM 0 HB3 GLN A 56 7.145 3.317 12.071 1.00 0.00 H new ATOM 0 HG2 GLN A 56 8.182 4.039 13.929 1.00 0.00 H new ATOM 0 HG3 GLN A 56 6.669 4.463 14.706 1.00 0.00 H new ATOM 0 HE21 GLN A 56 7.732 3.699 16.681 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.724 1.970 17.044 1.00 0.00 H new ATOM 804 N LEU A 57 5.329 4.898 10.227 1.00 0.00 N ATOM 805 CA LEU A 57 5.666 5.706 9.060 1.00 0.00 C ATOM 806 C LEU A 57 5.171 7.140 9.224 1.00 0.00 C ATOM 807 O LEU A 57 5.763 8.077 8.687 1.00 0.00 O ATOM 808 CB LEU A 57 5.066 5.086 7.795 1.00 0.00 C ATOM 809 CG LEU A 57 6.011 5.024 6.595 1.00 0.00 C ATOM 810 CD1 LEU A 57 7.000 3.879 6.752 1.00 0.00 C ATOM 811 CD2 LEU A 57 5.221 4.874 5.303 1.00 0.00 C ATOM 0 H LEU A 57 4.773 4.068 10.019 1.00 0.00 H new ATOM 0 HA LEU A 57 6.752 5.728 8.967 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.732 4.075 8.028 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.182 5.657 7.513 1.00 0.00 H new ATOM 0 HG LEU A 57 6.572 5.958 6.550 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.664 3.851 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 57 7.588 4.028 7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 57 6.457 2.936 6.823 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.909 4.831 4.459 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.634 3.956 5.340 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.553 5.727 5.184 1.00 0.00 H new ATOM 823 N LEU A 58 4.083 7.306 9.968 1.00 0.00 N ATOM 824 CA LEU A 58 3.510 8.627 10.200 1.00 0.00 C ATOM 825 C LEU A 58 4.266 9.363 11.302 1.00 0.00 C ATOM 826 O LEU A 58 4.365 10.590 11.286 1.00 0.00 O ATOM 827 CB LEU A 58 2.031 8.506 10.575 1.00 0.00 C ATOM 828 CG LEU A 58 1.121 7.992 9.459 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.160 7.413 10.040 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.806 9.107 8.474 1.00 0.00 C ATOM 0 H LEU A 58 3.580 6.543 10.421 1.00 0.00 H new ATOM 0 HA LEU A 58 3.599 9.200 9.277 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.942 7.838 11.432 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.672 9.484 10.895 1.00 0.00 H new ATOM 0 HG LEU A 58 1.644 7.199 8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.796 7.052 9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.084 6.586 10.707 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.688 8.186 10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.157 8.724 7.686 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.302 9.921 8.995 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.732 9.476 8.034 1.00 0.00 H new ATOM 842 N GLN A 59 4.795 8.607 12.257 1.00 0.00 N ATOM 843 CA GLN A 59 5.541 9.189 13.367 1.00 0.00 C ATOM 844 C GLN A 59 7.005 9.397 12.994 1.00 0.00 C ATOM 845 O GLN A 59 7.660 10.311 13.497 1.00 0.00 O ATOM 846 CB GLN A 59 5.442 8.289 14.601 1.00 0.00 C ATOM 847 CG GLN A 59 4.051 8.249 15.212 1.00 0.00 C ATOM 848 CD GLN A 59 3.991 8.916 16.573 1.00 0.00 C ATOM 849 OE1 GLN A 59 5.006 9.050 17.256 1.00 0.00 O ATOM 850 NE2 GLN A 59 2.797 9.338 16.973 1.00 0.00 N ATOM 0 H GLN A 59 4.721 7.590 12.285 1.00 0.00 H new ATOM 0 HA GLN A 59 5.103 10.161 13.595 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.739 7.277 14.327 1.00 0.00 H new ATOM 0 HB3 GLN A 59 6.151 8.637 15.353 1.00 0.00 H new ATOM 0 HG2 GLN A 59 3.349 8.741 14.539 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.729 7.212 15.306 1.00 0.00 H new ATOM 0 HE21 GLN A 59 1.982 9.206 16.374 1.00 0.00 H new ATOM 0 HE22 GLN A 59 2.695 9.794 17.879 1.00 0.00 H new ATOM 859 N SER A 60 7.514 8.546 12.110 1.00 0.00 N ATOM 860 CA SER A 60 8.902 8.638 11.671 1.00 0.00 C ATOM 861 C SER A 60 8.999 9.317 10.308 1.00 0.00 C ATOM 862 O SER A 60 9.253 8.666 9.295 1.00 0.00 O ATOM 863 CB SER A 60 9.531 7.245 11.607 1.00 0.00 C ATOM 864 OG SER A 60 10.196 6.929 12.819 1.00 0.00 O ATOM 0 H SER A 60 6.986 7.785 11.683 1.00 0.00 H new ATOM 0 HA SER A 60 9.447 9.242 12.396 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.758 6.502 11.408 1.00 0.00 H new ATOM 0 HB3 SER A 60 10.238 7.199 10.778 1.00 0.00 H new ATOM 0 HG SER A 60 10.588 6.033 12.753 1.00 0.00 H new ATOM 870 N ALA A 61 8.796 10.630 10.292 1.00 0.00 N ATOM 871 CA ALA A 61 8.862 11.399 9.056 1.00 0.00 C ATOM 872 C ALA A 61 10.289 11.452 8.519 1.00 0.00 C ATOM 873 O ALA A 61 11.252 11.394 9.283 1.00 0.00 O ATOM 874 CB ALA A 61 8.327 12.805 9.280 1.00 0.00 C ATOM 0 H ALA A 61 8.584 11.184 11.122 1.00 0.00 H new ATOM 0 HA ALA A 61 8.240 10.901 8.313 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.382 13.368 8.348 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.290 12.751 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 61 8.925 13.305 10.042 1.00 0.00 H new ATOM 880 N HIS A 62 10.416 11.562 7.201 1.00 0.00 N ATOM 881 CA HIS A 62 11.725 11.622 6.561 1.00 0.00 C ATOM 882 C HIS A 62 11.879 12.906 5.753 1.00 0.00 C ATOM 883 O HIS A 62 10.914 13.643 5.551 1.00 0.00 O ATOM 884 CB HIS A 62 11.928 10.407 5.653 1.00 0.00 C ATOM 885 CG HIS A 62 13.358 9.983 5.532 1.00 0.00 C ATOM 886 ND1 HIS A 62 14.003 9.185 6.450 1.00 0.00 N ATOM 887 CD2 HIS A 62 14.275 10.262 4.570 1.00 0.00 C ATOM 888 CE1 HIS A 62 15.262 9.009 6.028 1.00 0.00 C ATOM 889 NE2 HIS A 62 15.478 9.641 4.891 1.00 0.00 N ATOM 0 H HIS A 62 9.628 11.611 6.555 1.00 0.00 H new ATOM 0 HA HIS A 62 12.484 11.614 7.343 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.342 9.573 6.039 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.540 10.637 4.660 1.00 0.00 H new ATOM 0 HD1 HIS A 62 13.595 8.797 7.300 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.098 10.870 3.695 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.004 8.425 6.551 1.00 0.00 H new ATOM 897 N LYS A 63 13.098 13.168 5.292 1.00 0.00 N ATOM 898 CA LYS A 63 13.378 14.363 4.506 1.00 0.00 C ATOM 899 C LYS A 63 12.614 14.336 3.185 1.00 0.00 C ATOM 900 O LYS A 63 12.025 13.318 2.818 1.00 0.00 O ATOM 901 CB LYS A 63 14.882 14.486 4.243 1.00 0.00 C ATOM 902 CG LYS A 63 15.504 15.732 4.852 1.00 0.00 C ATOM 903 CD LYS A 63 15.686 16.830 3.814 1.00 0.00 C ATOM 904 CE LYS A 63 15.279 18.188 4.362 1.00 0.00 C ATOM 905 NZ LYS A 63 15.171 19.211 3.286 1.00 0.00 N ATOM 0 H LYS A 63 13.908 12.568 5.450 1.00 0.00 H new ATOM 0 HA LYS A 63 13.047 15.231 5.076 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.386 13.606 4.642 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.055 14.492 3.167 1.00 0.00 H new ATOM 0 HG2 LYS A 63 14.872 16.097 5.662 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.470 15.481 5.290 1.00 0.00 H new ATOM 0 HD2 LYS A 63 16.728 16.862 3.496 1.00 0.00 H new ATOM 0 HD3 LYS A 63 15.090 16.600 2.931 1.00 0.00 H new ATOM 0 HE2 LYS A 63 14.322 18.100 4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 63 16.010 18.515 5.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 14.891 20.123 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 16.091 19.314 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 14.455 18.912 2.593 1.00 0.00 H new ATOM 919 N GLU A 64 12.629 15.459 2.474 1.00 0.00 N ATOM 920 CA GLU A 64 11.937 15.563 1.194 1.00 0.00 C ATOM 921 C GLU A 64 12.839 15.107 0.051 1.00 0.00 C ATOM 922 O GLU A 64 13.998 15.514 -0.038 1.00 0.00 O ATOM 923 CB GLU A 64 11.477 17.002 0.953 1.00 0.00 C ATOM 924 CG GLU A 64 10.118 17.314 1.559 1.00 0.00 C ATOM 925 CD GLU A 64 9.654 18.725 1.252 1.00 0.00 C ATOM 926 OE1 GLU A 64 9.611 19.089 0.057 1.00 0.00 O ATOM 927 OE2 GLU A 64 9.333 19.465 2.205 1.00 0.00 O ATOM 0 H GLU A 64 13.113 16.310 2.762 1.00 0.00 H new ATOM 0 HA GLU A 64 11.064 14.912 1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.217 17.686 1.369 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.439 17.188 -0.120 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.383 16.603 1.180 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.166 17.178 2.639 1.00 0.00 H new ATOM 934 N SER A 65 12.299 14.262 -0.820 1.00 0.00 N ATOM 935 CA SER A 65 13.055 13.752 -1.958 1.00 0.00 C ATOM 936 C SER A 65 14.282 12.974 -1.490 1.00 0.00 C ATOM 937 O SER A 65 15.412 13.292 -1.863 1.00 0.00 O ATOM 938 CB SER A 65 13.478 14.902 -2.873 1.00 0.00 C ATOM 939 OG SER A 65 12.410 15.811 -3.077 1.00 0.00 O ATOM 0 H SER A 65 11.341 13.916 -0.760 1.00 0.00 H new ATOM 0 HA SER A 65 12.411 13.074 -2.518 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.327 15.426 -2.434 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.810 14.505 -3.832 1.00 0.00 H new ATOM 0 HG SER A 65 12.675 16.484 -3.738 1.00 0.00 H new ATOM 945 N SER A 66 14.053 11.954 -0.671 1.00 0.00 N ATOM 946 CA SER A 66 15.139 11.131 -0.151 1.00 0.00 C ATOM 947 C SER A 66 15.146 9.758 -0.815 1.00 0.00 C ATOM 948 O SER A 66 16.165 9.322 -1.351 1.00 0.00 O ATOM 949 CB SER A 66 15.008 10.974 1.366 1.00 0.00 C ATOM 950 OG SER A 66 16.216 10.502 1.935 1.00 0.00 O ATOM 0 H SER A 66 13.125 11.677 -0.352 1.00 0.00 H new ATOM 0 HA SER A 66 16.081 11.631 -0.378 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.742 11.932 1.812 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.199 10.280 1.595 1.00 0.00 H new ATOM 0 HG SER A 66 16.027 10.073 2.796 1.00 0.00 H new ATOM 956 N PHE A 67 14.004 9.081 -0.777 1.00 0.00 N ATOM 957 CA PHE A 67 13.879 7.757 -1.375 1.00 0.00 C ATOM 958 C PHE A 67 13.487 7.860 -2.846 1.00 0.00 C ATOM 959 O PHE A 67 12.792 8.793 -3.251 1.00 0.00 O ATOM 960 CB PHE A 67 12.842 6.926 -0.617 1.00 0.00 C ATOM 961 CG PHE A 67 13.251 6.596 0.791 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.167 7.551 1.792 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.719 5.333 1.112 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.543 7.251 3.087 1.00 0.00 C ATOM 965 CE2 PHE A 67 14.096 5.026 2.406 1.00 0.00 C ATOM 966 CZ PHE A 67 14.007 5.987 3.395 1.00 0.00 C ATOM 0 H PHE A 67 13.151 9.427 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 67 14.849 7.263 -1.308 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.898 7.470 -0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.663 5.999 -1.162 1.00 0.00 H new ATOM 0 HD1 PHE A 67 12.804 8.541 1.557 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.790 4.579 0.342 1.00 0.00 H new ATOM 0 HE1 PHE A 67 13.474 8.004 3.858 1.00 0.00 H new ATOM 0 HE2 PHE A 67 14.459 4.037 2.644 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.300 5.750 4.407 1.00 0.00 H new ATOM 976 N ASP A 68 13.938 6.895 -3.642 1.00 0.00 N ATOM 977 CA ASP A 68 13.634 6.878 -5.069 1.00 0.00 C ATOM 978 C ASP A 68 12.349 6.102 -5.343 1.00 0.00 C ATOM 979 O ASP A 68 11.392 6.644 -5.894 1.00 0.00 O ATOM 980 CB ASP A 68 14.795 6.257 -5.850 1.00 0.00 C ATOM 981 CG ASP A 68 15.801 7.293 -6.310 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.086 8.229 -5.534 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.305 7.168 -7.446 1.00 0.00 O ATOM 0 H ASP A 68 14.514 6.116 -3.324 1.00 0.00 H new ATOM 0 HA ASP A 68 13.492 7.907 -5.398 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.297 5.520 -5.224 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.403 5.725 -6.717 1.00 0.00 H new ATOM 988 N ILE A 69 12.337 4.831 -4.953 1.00 0.00 N ATOM 989 CA ILE A 69 11.169 3.982 -5.156 1.00 0.00 C ATOM 990 C ILE A 69 10.559 3.559 -3.825 1.00 0.00 C ATOM 991 O ILE A 69 11.260 3.442 -2.818 1.00 0.00 O ATOM 992 CB ILE A 69 11.526 2.721 -5.967 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.323 3.101 -7.217 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.265 1.961 -6.348 1.00 0.00 C ATOM 995 CD1 ILE A 69 12.928 1.913 -7.932 1.00 0.00 C ATOM 0 H ILE A 69 13.122 4.367 -4.495 1.00 0.00 H new ATOM 0 HA ILE A 69 10.442 4.572 -5.715 1.00 0.00 H new ATOM 0 HB ILE A 69 12.145 2.072 -5.347 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.669 3.635 -7.906 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.120 3.789 -6.935 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.534 1.073 -6.920 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.733 1.663 -5.445 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.623 2.601 -6.953 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.478 2.257 -8.808 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.608 1.391 -7.259 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.135 1.234 -8.245 1.00 0.00 H new ATOM 1007 N ILE A 70 9.250 3.331 -3.824 1.00 0.00 N ATOM 1008 CA ILE A 70 8.545 2.921 -2.616 1.00 0.00 C ATOM 1009 C ILE A 70 7.459 1.899 -2.933 1.00 0.00 C ATOM 1010 O ILE A 70 6.845 1.942 -3.998 1.00 0.00 O ATOM 1011 CB ILE A 70 7.905 4.127 -1.902 1.00 0.00 C ATOM 1012 CG1 ILE A 70 8.925 5.258 -1.751 1.00 0.00 C ATOM 1013 CG2 ILE A 70 7.360 3.712 -0.544 1.00 0.00 C ATOM 1014 CD1 ILE A 70 8.325 6.547 -1.233 1.00 0.00 C ATOM 0 H ILE A 70 8.655 3.423 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 70 9.286 2.468 -1.957 1.00 0.00 H new ATOM 0 HB ILE A 70 7.075 4.490 -2.508 1.00 0.00 H new ATOM 0 HG12 ILE A 70 9.715 4.936 -1.073 1.00 0.00 H new ATOM 0 HG13 ILE A 70 9.392 5.447 -2.718 1.00 0.00 H new ATOM 0 HG21 ILE A 70 6.911 4.575 -0.053 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.605 2.937 -0.676 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.172 3.326 0.072 1.00 0.00 H new ATOM 0 HD11 ILE A 70 9.105 7.304 -1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 70 7.555 6.893 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.883 6.374 -0.252 1.00 0.00 H new ATOM 1026 N LEU A 71 7.227 0.982 -1.999 1.00 0.00 N ATOM 1027 CA LEU A 71 6.214 -0.052 -2.178 1.00 0.00 C ATOM 1028 C LEU A 71 5.225 -0.050 -1.017 1.00 0.00 C ATOM 1029 O LEU A 71 5.520 -0.564 0.063 1.00 0.00 O ATOM 1030 CB LEU A 71 6.873 -1.427 -2.300 1.00 0.00 C ATOM 1031 CG LEU A 71 8.142 -1.463 -3.153 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.946 -2.721 -2.859 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.792 -1.385 -4.631 1.00 0.00 C ATOM 0 H LEU A 71 7.727 0.934 -1.111 1.00 0.00 H new ATOM 0 HA LEU A 71 5.669 0.164 -3.097 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.115 -1.787 -1.300 1.00 0.00 H new ATOM 0 HB3 LEU A 71 6.149 -2.124 -2.723 1.00 0.00 H new ATOM 0 HG LEU A 71 8.754 -0.597 -2.899 1.00 0.00 H new ATOM 0 HD11 LEU A 71 9.845 -2.730 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 71 9.227 -2.735 -1.806 1.00 0.00 H new ATOM 0 HD13 LEU A 71 8.342 -3.600 -3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 71 8.707 -1.412 -5.223 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.160 -2.231 -4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.258 -0.456 -4.830 1.00 0.00 H new ATOM 1045 N SER A 72 4.051 0.528 -1.246 1.00 0.00 N ATOM 1046 CA SER A 72 3.018 0.596 -0.219 1.00 0.00 C ATOM 1047 C SER A 72 1.959 -0.479 -0.441 1.00 0.00 C ATOM 1048 O SER A 72 1.114 -0.358 -1.328 1.00 0.00 O ATOM 1049 CB SER A 72 2.366 1.981 -0.212 1.00 0.00 C ATOM 1050 OG SER A 72 2.190 2.455 1.111 1.00 0.00 O ATOM 0 H SER A 72 3.791 0.956 -2.134 1.00 0.00 H new ATOM 0 HA SER A 72 3.489 0.421 0.748 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.985 2.681 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.401 1.935 -0.716 1.00 0.00 H new ATOM 0 HG SER A 72 1.499 3.150 1.120 1.00 0.00 H new ATOM 1056 N GLY A 73 2.010 -1.530 0.370 1.00 0.00 N ATOM 1057 CA GLY A 73 1.050 -2.611 0.246 1.00 0.00 C ATOM 1058 C GLY A 73 1.284 -3.454 -0.992 1.00 0.00 C ATOM 1059 O GLY A 73 0.371 -3.662 -1.791 1.00 0.00 O ATOM 0 H GLY A 73 2.700 -1.653 1.112 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.106 -3.246 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 73 0.042 -2.196 0.215 1.00 0.00 H new ATOM 1063 N LEU A 74 2.511 -3.939 -1.151 1.00 0.00 N ATOM 1064 CA LEU A 74 2.863 -4.765 -2.301 1.00 0.00 C ATOM 1065 C LEU A 74 3.551 -6.052 -1.859 1.00 0.00 C ATOM 1066 O LEU A 74 4.398 -6.592 -2.571 1.00 0.00 O ATOM 1067 CB LEU A 74 3.773 -3.985 -3.254 1.00 0.00 C ATOM 1068 CG LEU A 74 3.046 -3.207 -4.351 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.794 -1.925 -4.683 1.00 0.00 C ATOM 1070 CD2 LEU A 74 2.882 -4.068 -5.594 1.00 0.00 C ATOM 0 H LEU A 74 3.278 -3.775 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 74 1.943 -5.030 -2.822 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.372 -3.286 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.466 -4.683 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 74 2.055 -2.939 -3.984 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.261 -1.385 -5.466 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.860 -1.301 -3.792 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.798 -2.169 -5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 74 2.363 -3.499 -6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.864 -4.366 -5.962 1.00 0.00 H new ATOM 0 HD23 LEU A 74 2.302 -4.957 -5.347 1.00 0.00 H new ATOM 1082 N VAL A 75 3.182 -6.539 -0.680 1.00 0.00 N ATOM 1083 CA VAL A 75 3.764 -7.764 -0.143 1.00 0.00 C ATOM 1084 C VAL A 75 2.838 -8.958 -0.371 1.00 0.00 C ATOM 1085 O VAL A 75 1.630 -8.864 -0.153 1.00 0.00 O ATOM 1086 CB VAL A 75 4.053 -7.635 1.364 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.835 -8.840 1.864 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.804 -6.344 1.655 1.00 0.00 C ATOM 0 H VAL A 75 2.483 -6.105 -0.078 1.00 0.00 H new ATOM 0 HA VAL A 75 4.703 -7.927 -0.673 1.00 0.00 H new ATOM 0 HB VAL A 75 3.102 -7.603 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.030 -8.730 2.931 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.255 -9.747 1.692 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.782 -8.908 1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.999 -6.270 2.725 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.749 -6.343 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 75 4.202 -5.493 1.337 1.00 0.00 H new ATOM 1098 N PRO A 76 3.390 -10.102 -0.814 1.00 0.00 N ATOM 1099 CA PRO A 76 2.600 -11.312 -1.069 1.00 0.00 C ATOM 1100 C PRO A 76 1.761 -11.719 0.139 1.00 0.00 C ATOM 1101 O PRO A 76 2.277 -12.294 1.098 1.00 0.00 O ATOM 1102 CB PRO A 76 3.657 -12.377 -1.369 1.00 0.00 C ATOM 1103 CG PRO A 76 4.842 -11.612 -1.849 1.00 0.00 C ATOM 1104 CD PRO A 76 4.822 -10.308 -1.103 1.00 0.00 C ATOM 0 HA PRO A 76 1.885 -11.167 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.896 -12.959 -0.479 1.00 0.00 H new ATOM 0 HB3 PRO A 76 3.307 -13.080 -2.125 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.765 -12.159 -1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 76 4.790 -11.447 -2.925 1.00 0.00 H new ATOM 0 HD2 PRO A 76 5.413 -10.359 -0.189 1.00 0.00 H new ATOM 0 HD3 PRO A 76 5.232 -9.495 -1.703 1.00 0.00 H new ATOM 1112 N GLY A 77 0.468 -11.420 0.084 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.419 -11.765 1.178 1.00 0.00 C ATOM 1114 C GLY A 77 -0.682 -10.594 2.104 1.00 0.00 C ATOM 1115 O GLY A 77 -0.907 -10.778 3.301 1.00 0.00 O ATOM 0 H GLY A 77 0.019 -10.945 -0.699 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.366 -12.124 0.774 1.00 0.00 H new ATOM 0 HA3 GLY A 77 0.016 -12.585 1.749 1.00 0.00 H new ATOM 1119 N SER A 78 -0.653 -9.385 1.552 1.00 0.00 N ATOM 1120 CA SER A 78 -0.890 -8.179 2.337 1.00 0.00 C ATOM 1121 C SER A 78 -2.196 -7.509 1.926 1.00 0.00 C ATOM 1122 O SER A 78 -2.437 -7.269 0.742 1.00 0.00 O ATOM 1123 CB SER A 78 0.273 -7.200 2.170 1.00 0.00 C ATOM 1124 OG SER A 78 0.398 -6.783 0.820 1.00 0.00 O ATOM 0 H SER A 78 -0.468 -9.215 0.564 1.00 0.00 H new ATOM 0 HA SER A 78 -0.966 -8.468 3.385 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.116 -6.331 2.809 1.00 0.00 H new ATOM 0 HB3 SER A 78 1.200 -7.672 2.496 1.00 0.00 H new ATOM 0 HG SER A 78 0.647 -7.550 0.263 1.00 0.00 H new ATOM 1130 N THR A 79 -3.039 -7.210 2.910 1.00 0.00 N ATOM 1131 CA THR A 79 -4.322 -6.567 2.648 1.00 0.00 C ATOM 1132 C THR A 79 -4.584 -5.448 3.650 1.00 0.00 C ATOM 1133 O THR A 79 -4.982 -5.699 4.787 1.00 0.00 O ATOM 1134 CB THR A 79 -5.452 -7.595 2.708 1.00 0.00 C ATOM 1135 OG1 THR A 79 -5.300 -8.444 3.831 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.529 -8.473 1.476 1.00 0.00 C ATOM 0 H THR A 79 -2.857 -7.403 3.895 1.00 0.00 H new ATOM 0 HA THR A 79 -4.286 -6.134 1.648 1.00 0.00 H new ATOM 0 HB THR A 79 -6.370 -7.011 2.777 1.00 0.00 H new ATOM 0 HG1 THR A 79 -5.112 -7.904 4.627 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.352 -9.180 1.584 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.697 -7.852 0.596 1.00 0.00 H new ATOM 0 HG23 THR A 79 -4.593 -9.020 1.360 1.00 0.00 H new ATOM 1144 N THR A 80 -4.358 -4.210 3.219 1.00 0.00 N ATOM 1145 CA THR A 80 -4.571 -3.051 4.077 1.00 0.00 C ATOM 1146 C THR A 80 -4.965 -1.829 3.254 1.00 0.00 C ATOM 1147 O THR A 80 -4.362 -1.544 2.219 1.00 0.00 O ATOM 1148 CB THR A 80 -3.307 -2.750 4.885 1.00 0.00 C ATOM 1149 OG1 THR A 80 -2.838 -3.917 5.537 1.00 0.00 O ATOM 1150 CG2 THR A 80 -3.511 -1.685 5.941 1.00 0.00 C ATOM 0 H THR A 80 -4.027 -3.985 2.281 1.00 0.00 H new ATOM 0 HA THR A 80 -5.386 -3.283 4.762 1.00 0.00 H new ATOM 0 HB THR A 80 -2.581 -2.385 4.159 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.729 -3.736 6.494 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.576 -1.520 6.477 1.00 0.00 H new ATOM 0 HG22 THR A 80 -3.825 -0.756 5.465 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.279 -2.011 6.643 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.981 -1.109 3.720 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.456 0.082 3.027 1.00 0.00 C ATOM 1160 C LEU A 81 -5.614 1.299 3.397 1.00 0.00 C ATOM 1161 O LEU A 81 -5.032 1.358 4.480 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.925 0.342 3.364 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.897 -0.748 2.910 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -10.178 -0.696 3.728 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -9.204 -0.603 1.427 1.00 0.00 C ATOM 0 H LEU A 81 -6.491 -1.330 4.575 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.362 -0.090 1.955 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.018 0.464 4.443 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.224 1.286 2.910 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.426 -1.718 3.071 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.857 -1.479 3.391 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.943 -0.848 4.781 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.653 0.277 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.897 -1.387 1.121 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.654 0.372 1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.281 -0.691 0.854 1.00 0.00 H new ATOM 1177 N HIS A 82 -5.555 2.269 2.491 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.784 3.485 2.721 1.00 0.00 C ATOM 1179 C HIS A 82 -5.706 4.688 2.898 1.00 0.00 C ATOM 1180 O HIS A 82 -6.922 4.579 2.741 1.00 0.00 O ATOM 1181 CB HIS A 82 -3.822 3.734 1.557 1.00 0.00 C ATOM 1182 CG HIS A 82 -2.876 2.601 1.310 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.868 1.846 0.158 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -1.889 2.097 2.094 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.900 0.927 0.275 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -1.276 1.037 1.431 1.00 0.00 N ATOM 0 H HIS A 82 -6.032 2.237 1.590 1.00 0.00 H new ATOM 0 HA HIS A 82 -4.208 3.351 3.637 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -4.400 3.918 0.651 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -3.248 4.639 1.758 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -3.489 1.965 -0.642 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -1.622 2.460 3.075 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -1.662 0.192 -0.480 1.00 0.00 H new ATOM 1194 N SER A 83 -5.118 5.835 3.225 1.00 0.00 N ATOM 1195 CA SER A 83 -5.887 7.059 3.423 1.00 0.00 C ATOM 1196 C SER A 83 -5.124 8.271 2.900 1.00 0.00 C ATOM 1197 O SER A 83 -3.944 8.176 2.560 1.00 0.00 O ATOM 1198 CB SER A 83 -6.213 7.247 4.905 1.00 0.00 C ATOM 1199 OG SER A 83 -7.232 6.355 5.322 1.00 0.00 O ATOM 0 H SER A 83 -4.112 5.942 3.358 1.00 0.00 H new ATOM 0 HA SER A 83 -6.817 6.969 2.863 1.00 0.00 H new ATOM 0 HB2 SER A 83 -5.316 7.083 5.501 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.530 8.275 5.083 1.00 0.00 H new ATOM 0 HG SER A 83 -7.420 6.495 6.274 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.805 9.411 2.836 1.00 0.00 N ATOM 1206 CA ALA A 84 -5.191 10.642 2.354 1.00 0.00 C ATOM 1207 C ALA A 84 -4.025 11.059 3.245 1.00 0.00 C ATOM 1208 O ALA A 84 -3.061 11.665 2.777 1.00 0.00 O ATOM 1209 CB ALA A 84 -6.227 11.754 2.283 1.00 0.00 C ATOM 0 H ALA A 84 -6.782 9.507 3.112 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.801 10.458 1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.756 12.668 1.922 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.026 11.464 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.642 11.928 3.276 1.00 0.00 H new ATOM 1215 N GLU A 85 -4.119 10.731 4.529 1.00 0.00 N ATOM 1216 CA GLU A 85 -3.072 11.072 5.484 1.00 0.00 C ATOM 1217 C GLU A 85 -1.815 10.245 5.232 1.00 0.00 C ATOM 1218 O GLU A 85 -0.696 10.728 5.402 1.00 0.00 O ATOM 1219 CB GLU A 85 -3.564 10.851 6.915 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.037 11.877 7.905 1.00 0.00 C ATOM 1221 CD GLU A 85 -4.082 12.297 8.921 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -5.189 12.698 8.503 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -3.792 12.228 10.134 1.00 0.00 O ATOM 0 H GLU A 85 -4.910 10.229 4.932 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.825 12.125 5.352 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.654 10.876 6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.266 9.855 7.243 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.174 11.463 8.427 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.690 12.756 7.362 1.00 0.00 H new ATOM 1230 N ILE A 86 -2.009 8.993 4.825 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.891 8.100 4.550 1.00 0.00 C ATOM 1232 C ILE A 86 -0.265 8.403 3.193 1.00 0.00 C ATOM 1233 O ILE A 86 0.957 8.427 3.053 1.00 0.00 O ATOM 1234 CB ILE A 86 -1.330 6.623 4.580 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -2.147 6.336 5.842 1.00 0.00 C ATOM 1236 CG2 ILE A 86 -0.116 5.708 4.509 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -1.394 6.613 7.125 1.00 0.00 C ATOM 0 H ILE A 86 -2.929 8.576 4.679 1.00 0.00 H new ATOM 0 HA ILE A 86 -0.153 8.269 5.334 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.959 6.429 3.711 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -3.053 6.942 5.824 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -2.461 5.292 5.832 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.442 4.668 4.531 1.00 0.00 H new ATOM 0 HG22 ILE A 86 0.429 5.898 3.584 1.00 0.00 H new ATOM 0 HG23 ILE A 86 0.536 5.902 5.361 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.034 6.388 7.978 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -0.502 5.988 7.165 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.103 7.663 7.157 1.00 0.00 H new ATOM 1249 N LEU A 87 -1.112 8.634 2.194 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.641 8.937 0.848 1.00 0.00 C ATOM 1251 C LEU A 87 0.221 10.195 0.841 1.00 0.00 C ATOM 1252 O LEU A 87 1.309 10.210 0.266 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.827 9.114 -0.103 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.665 7.856 -0.335 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -4.052 8.224 -0.838 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -1.969 6.927 -1.318 1.00 0.00 C ATOM 0 H LEU A 87 -2.127 8.617 2.292 1.00 0.00 H new ATOM 0 HA LEU A 87 -0.032 8.099 0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.476 9.896 0.291 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.453 9.465 -1.065 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.773 7.333 0.615 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.634 7.316 -0.997 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.552 8.851 -0.100 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.965 8.769 -1.778 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.579 6.037 -1.472 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.831 7.441 -2.269 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.997 6.636 -0.918 1.00 0.00 H new ATOM 1268 N ALA A 88 -0.274 11.248 1.484 1.00 0.00 N ATOM 1269 CA ALA A 88 0.452 12.511 1.552 1.00 0.00 C ATOM 1270 C ALA A 88 1.773 12.348 2.294 1.00 0.00 C ATOM 1271 O ALA A 88 2.741 13.058 2.021 1.00 0.00 O ATOM 1272 CB ALA A 88 -0.405 13.573 2.224 1.00 0.00 C ATOM 0 H ALA A 88 -1.174 11.252 1.965 1.00 0.00 H new ATOM 0 HA ALA A 88 0.676 12.828 0.534 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.148 14.511 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.321 13.718 1.651 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.657 13.251 3.235 1.00 0.00 H new ATOM 1278 N GLU A 89 1.808 11.410 3.235 1.00 0.00 N ATOM 1279 CA GLU A 89 3.012 11.156 4.018 1.00 0.00 C ATOM 1280 C GLU A 89 4.059 10.420 3.187 1.00 0.00 C ATOM 1281 O GLU A 89 5.260 10.580 3.400 1.00 0.00 O ATOM 1282 CB GLU A 89 2.671 10.342 5.268 1.00 0.00 C ATOM 1283 CG GLU A 89 3.466 10.754 6.496 1.00 0.00 C ATOM 1284 CD GLU A 89 2.878 11.966 7.192 1.00 0.00 C ATOM 1285 OE1 GLU A 89 2.600 12.970 6.502 1.00 0.00 O ATOM 1286 OE2 GLU A 89 2.695 11.911 8.426 1.00 0.00 O ATOM 0 H GLU A 89 1.016 10.813 3.474 1.00 0.00 H new ATOM 0 HA GLU A 89 3.427 12.118 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 89 1.607 10.448 5.481 1.00 0.00 H new ATOM 0 HB3 GLU A 89 2.852 9.287 5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.503 9.920 7.197 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.493 10.971 6.203 1.00 0.00 H new ATOM 1293 N ILE A 90 3.595 9.611 2.239 1.00 0.00 N ATOM 1294 CA ILE A 90 4.492 8.851 1.377 1.00 0.00 C ATOM 1295 C ILE A 90 4.836 9.633 0.114 1.00 0.00 C ATOM 1296 O ILE A 90 5.971 9.600 -0.359 1.00 0.00 O ATOM 1297 CB ILE A 90 3.875 7.496 0.976 1.00 0.00 C ATOM 1298 CG1 ILE A 90 3.373 6.751 2.215 1.00 0.00 C ATOM 1299 CG2 ILE A 90 4.890 6.653 0.219 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.284 5.744 1.915 1.00 0.00 C ATOM 0 H ILE A 90 2.603 9.465 2.049 1.00 0.00 H new ATOM 0 HA ILE A 90 5.402 8.672 1.950 1.00 0.00 H new ATOM 0 HB ILE A 90 3.026 7.682 0.319 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.212 6.238 2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 90 2.998 7.476 2.937 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.438 5.700 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.202 7.181 -0.682 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.758 6.473 0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 90 1.977 5.254 2.839 1.00 0.00 H new ATOM 0 HD12 ILE A 90 1.428 6.254 1.473 1.00 0.00 H new ATOM 0 HD13 ILE A 90 2.661 4.997 1.217 1.00 0.00 H new ATOM 1312 N ALA A 91 3.846 10.336 -0.429 1.00 0.00 N ATOM 1313 CA ALA A 91 4.043 11.126 -1.638 1.00 0.00 C ATOM 1314 C ALA A 91 5.137 12.171 -1.441 1.00 0.00 C ATOM 1315 O ALA A 91 5.833 12.541 -2.387 1.00 0.00 O ATOM 1316 CB ALA A 91 2.740 11.795 -2.048 1.00 0.00 C ATOM 0 H ALA A 91 2.900 10.374 -0.050 1.00 0.00 H new ATOM 0 HA ALA A 91 4.360 10.453 -2.434 1.00 0.00 H new ATOM 0 HB1 ALA A 91 2.901 12.382 -2.952 1.00 0.00 H new ATOM 0 HB2 ALA A 91 1.984 11.033 -2.240 1.00 0.00 H new ATOM 0 HB3 ALA A 91 2.399 12.450 -1.246 1.00 0.00 H new ATOM 1322 N ARG A 92 5.283 12.643 -0.207 1.00 0.00 N ATOM 1323 CA ARG A 92 6.292 13.646 0.113 1.00 0.00 C ATOM 1324 C ARG A 92 7.690 13.035 0.112 1.00 0.00 C ATOM 1325 O ARG A 92 8.674 13.714 -0.179 1.00 0.00 O ATOM 1326 CB ARG A 92 5.997 14.277 1.477 1.00 0.00 C ATOM 1327 CG ARG A 92 5.882 15.794 1.432 1.00 0.00 C ATOM 1328 CD ARG A 92 7.077 16.467 2.088 1.00 0.00 C ATOM 1329 NE ARG A 92 6.741 17.027 3.394 1.00 0.00 N ATOM 1330 CZ ARG A 92 6.095 18.180 3.563 1.00 0.00 C ATOM 1331 NH1 ARG A 92 5.713 18.894 2.512 1.00 0.00 N ATOM 1332 NH2 ARG A 92 5.831 18.618 4.786 1.00 0.00 N ATOM 0 H ARG A 92 4.716 12.347 0.587 1.00 0.00 H new ATOM 0 HA ARG A 92 6.256 14.420 -0.654 1.00 0.00 H new ATOM 0 HB2 ARG A 92 5.068 13.862 1.867 1.00 0.00 H new ATOM 0 HB3 ARG A 92 6.788 14.001 2.175 1.00 0.00 H new ATOM 0 HG2 ARG A 92 5.803 16.123 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 92 4.967 16.105 1.936 1.00 0.00 H new ATOM 0 HD2 ARG A 92 7.884 15.743 2.201 1.00 0.00 H new ATOM 0 HD3 ARG A 92 7.448 17.260 1.438 1.00 0.00 H new ATOM 0 HE ARG A 92 7.017 16.505 4.226 1.00 0.00 H new ATOM 0 HH11 ARG A 92 5.914 18.561 1.569 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.219 19.776 2.647 1.00 0.00 H new ATOM 0 HH21 ARG A 92 6.122 18.072 5.597 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.337 19.501 4.916 1.00 0.00 H new ATOM 1346 N ILE A 93 7.771 11.748 0.439 1.00 0.00 N ATOM 1347 CA ILE A 93 9.050 11.048 0.475 1.00 0.00 C ATOM 1348 C ILE A 93 9.593 10.820 -0.931 1.00 0.00 C ATOM 1349 O ILE A 93 10.806 10.768 -1.138 1.00 0.00 O ATOM 1350 CB ILE A 93 8.927 9.689 1.191 1.00 0.00 C ATOM 1351 CG1 ILE A 93 8.203 9.855 2.528 1.00 0.00 C ATOM 1352 CG2 ILE A 93 10.305 9.076 1.402 1.00 0.00 C ATOM 1353 CD1 ILE A 93 8.901 10.802 3.481 1.00 0.00 C ATOM 0 H ILE A 93 6.967 11.170 0.682 1.00 0.00 H new ATOM 0 HA ILE A 93 9.741 11.683 1.030 1.00 0.00 H new ATOM 0 HB ILE A 93 8.342 9.016 0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.193 10.219 2.342 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.107 8.879 3.004 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.203 8.116 1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 93 10.789 8.927 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.912 9.746 2.012 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.331 10.871 4.408 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.902 10.428 3.697 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.973 11.789 3.025 1.00 0.00 H new ATOM 1365 N LEU A 94 8.690 10.682 -1.897 1.00 0.00 N ATOM 1366 CA LEU A 94 9.082 10.458 -3.284 1.00 0.00 C ATOM 1367 C LEU A 94 9.959 11.597 -3.795 1.00 0.00 C ATOM 1368 O LEU A 94 9.881 12.723 -3.302 1.00 0.00 O ATOM 1369 CB LEU A 94 7.843 10.318 -4.170 1.00 0.00 C ATOM 1370 CG LEU A 94 8.034 9.453 -5.417 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.269 8.002 -5.029 1.00 0.00 C ATOM 1372 CD2 LEU A 94 6.829 9.572 -6.338 1.00 0.00 C ATOM 0 H LEU A 94 7.682 10.721 -1.745 1.00 0.00 H new ATOM 0 HA LEU A 94 9.658 9.534 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.034 9.896 -3.574 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.523 11.312 -4.482 1.00 0.00 H new ATOM 0 HG LEU A 94 8.913 9.811 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.403 7.402 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.163 7.931 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.410 7.631 -4.470 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.982 8.950 -7.220 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.934 9.240 -5.811 1.00 0.00 H new ATOM 0 HD23 LEU A 94 6.706 10.611 -6.644 1.00 0.00 H new ATOM 1384 N ARG A 95 10.794 11.296 -4.783 1.00 0.00 N ATOM 1385 CA ARG A 95 11.688 12.293 -5.361 1.00 0.00 C ATOM 1386 C ARG A 95 11.048 12.959 -6.577 1.00 0.00 C ATOM 1387 O ARG A 95 10.158 12.392 -7.210 1.00 0.00 O ATOM 1388 CB ARG A 95 13.016 11.648 -5.759 1.00 0.00 C ATOM 1389 CG ARG A 95 14.020 11.570 -4.621 1.00 0.00 C ATOM 1390 CD ARG A 95 15.448 11.517 -5.141 1.00 0.00 C ATOM 1391 NE ARG A 95 16.421 11.402 -4.058 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.716 11.679 -4.192 1.00 0.00 C ATOM 1393 NH1 ARG A 95 18.196 12.089 -5.360 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.534 11.545 -3.157 1.00 0.00 N ATOM 0 H ARG A 95 10.871 10.369 -5.201 1.00 0.00 H new ATOM 0 HA ARG A 95 11.875 13.057 -4.607 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.824 10.642 -6.133 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.454 12.215 -6.580 1.00 0.00 H new ATOM 0 HG2 ARG A 95 13.901 12.435 -3.969 1.00 0.00 H new ATOM 0 HG3 ARG A 95 13.819 10.686 -4.017 1.00 0.00 H new ATOM 0 HD2 ARG A 95 15.556 10.669 -5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.656 12.416 -5.721 1.00 0.00 H new ATOM 0 HE ARG A 95 16.089 11.091 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG A 95 17.572 12.193 -6.160 1.00 0.00 H new ATOM 0 HH12 ARG A 95 19.189 12.300 -5.457 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.171 11.229 -2.258 1.00 0.00 H new ATOM 0 HH22 ARG A 95 19.526 11.757 -3.260 1.00 0.00 H new ATOM 1408 N PRO A 96 11.497 14.179 -6.921 1.00 0.00 N ATOM 1409 CA PRO A 96 10.965 14.922 -8.068 1.00 0.00 C ATOM 1410 C PRO A 96 10.985 14.098 -9.351 1.00 0.00 C ATOM 1411 O PRO A 96 10.038 14.130 -10.136 1.00 0.00 O ATOM 1412 CB PRO A 96 11.911 16.120 -8.187 1.00 0.00 C ATOM 1413 CG PRO A 96 12.464 16.304 -6.817 1.00 0.00 C ATOM 1414 CD PRO A 96 12.557 14.927 -6.219 1.00 0.00 C ATOM 0 HA PRO A 96 9.921 15.200 -7.924 1.00 0.00 H new ATOM 0 HB2 PRO A 96 12.703 15.929 -8.911 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.381 17.011 -8.523 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.443 16.781 -6.852 1.00 0.00 H new ATOM 0 HG3 PRO A 96 11.818 16.946 -6.219 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.539 14.483 -6.383 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.391 14.944 -5.142 1.00 0.00 H new ATOM 1422 N GLY A 97 12.071 13.361 -9.558 1.00 0.00 N ATOM 1423 CA GLY A 97 12.195 12.538 -10.747 1.00 0.00 C ATOM 1424 C GLY A 97 12.166 11.056 -10.433 1.00 0.00 C ATOM 1425 O GLY A 97 13.081 10.319 -10.801 1.00 0.00 O ATOM 0 H GLY A 97 12.868 13.319 -8.923 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.384 12.776 -11.436 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.128 12.780 -11.257 1.00 0.00 H new ATOM 1429 N GLY A 98 11.112 10.618 -9.751 1.00 0.00 N ATOM 1430 CA GLY A 98 10.987 9.216 -9.398 1.00 0.00 C ATOM 1431 C GLY A 98 9.621 8.653 -9.737 1.00 0.00 C ATOM 1432 O GLY A 98 8.845 9.280 -10.459 1.00 0.00 O ATOM 0 H GLY A 98 10.343 11.209 -9.437 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.753 8.643 -9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.172 9.095 -8.331 1.00 0.00 H new ATOM 1436 N CYS A 99 9.326 7.466 -9.216 1.00 0.00 N ATOM 1437 CA CYS A 99 8.045 6.818 -9.467 1.00 0.00 C ATOM 1438 C CYS A 99 7.525 6.134 -8.207 1.00 0.00 C ATOM 1439 O CYS A 99 8.297 5.794 -7.309 1.00 0.00 O ATOM 1440 CB CYS A 99 8.179 5.797 -10.599 1.00 0.00 C ATOM 1441 SG CYS A 99 6.763 5.751 -11.722 1.00 0.00 S ATOM 0 H CYS A 99 9.957 6.934 -8.617 1.00 0.00 H new ATOM 0 HA CYS A 99 7.330 7.585 -9.763 1.00 0.00 H new ATOM 0 HB2 CYS A 99 9.077 6.023 -11.173 1.00 0.00 H new ATOM 0 HB3 CYS A 99 8.318 4.806 -10.166 1.00 0.00 H new ATOM 0 HG CYS A 99 5.801 5.065 -11.180 1.00 0.00 H new ATOM 1447 N LEU A 100 6.213 5.932 -8.147 1.00 0.00 N ATOM 1448 CA LEU A 100 5.590 5.288 -6.997 1.00 0.00 C ATOM 1449 C LEU A 100 4.725 4.110 -7.437 1.00 0.00 C ATOM 1450 O LEU A 100 4.136 4.130 -8.518 1.00 0.00 O ATOM 1451 CB LEU A 100 4.743 6.296 -6.218 1.00 0.00 C ATOM 1452 CG LEU A 100 4.112 5.756 -4.935 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.184 5.442 -3.903 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.108 6.752 -4.376 1.00 0.00 C ATOM 0 H LEU A 100 5.560 6.205 -8.882 1.00 0.00 H new ATOM 0 HA LEU A 100 6.381 4.912 -6.348 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.367 7.153 -5.965 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.949 6.661 -6.870 1.00 0.00 H new ATOM 0 HG LEU A 100 3.585 4.832 -5.173 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.715 5.059 -2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.866 4.692 -4.304 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.740 6.350 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.668 6.352 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.613 7.692 -4.154 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.322 6.927 -5.110 1.00 0.00 H new ATOM 1466 N PHE A 101 4.653 3.088 -6.591 1.00 0.00 N ATOM 1467 CA PHE A 101 3.861 1.902 -6.892 1.00 0.00 C ATOM 1468 C PHE A 101 2.883 1.600 -5.760 1.00 0.00 C ATOM 1469 O PHE A 101 3.279 1.140 -4.690 1.00 0.00 O ATOM 1470 CB PHE A 101 4.776 0.698 -7.125 1.00 0.00 C ATOM 1471 CG PHE A 101 5.770 0.906 -8.233 1.00 0.00 C ATOM 1472 CD1 PHE A 101 7.013 1.459 -7.971 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.460 0.547 -9.535 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.930 1.650 -8.986 1.00 0.00 C ATOM 1475 CE2 PHE A 101 6.373 0.738 -10.555 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.609 1.289 -10.280 1.00 0.00 C ATOM 0 H PHE A 101 5.134 3.057 -5.692 1.00 0.00 H new ATOM 0 HA PHE A 101 3.290 2.097 -7.800 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.313 0.476 -6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.164 -0.174 -7.355 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.268 1.744 -6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.495 0.114 -9.755 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.896 2.081 -8.768 1.00 0.00 H new ATOM 0 HE2 PHE A 101 6.120 0.456 -11.566 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.324 1.437 -11.076 1.00 0.00 H new ATOM 1486 N LEU A 102 1.603 1.864 -6.007 1.00 0.00 N ATOM 1487 CA LEU A 102 0.568 1.621 -5.008 1.00 0.00 C ATOM 1488 C LEU A 102 -0.448 0.602 -5.514 1.00 0.00 C ATOM 1489 O LEU A 102 -1.174 0.859 -6.475 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.140 2.930 -4.649 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.183 2.817 -3.536 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.515 2.484 -2.211 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -1.982 4.108 -3.423 1.00 0.00 C ATOM 0 H LEU A 102 1.259 2.245 -6.888 1.00 0.00 H new ATOM 0 HA LEU A 102 1.046 1.217 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.611 3.661 -4.350 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.626 3.320 -5.543 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.869 2.008 -3.787 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.272 2.408 -1.431 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.013 1.535 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.194 3.271 -1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -2.720 4.011 -2.627 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.308 4.934 -3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.491 4.305 -4.367 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.492 -0.554 -4.861 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.419 -1.614 -5.245 1.00 0.00 C ATOM 1507 C LYS A 103 -2.481 -1.822 -4.171 1.00 0.00 C ATOM 1508 O LYS A 103 -2.169 -2.184 -3.036 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.660 -2.919 -5.489 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.484 -3.974 -6.209 1.00 0.00 C ATOM 1511 CD LYS A 103 -0.700 -5.265 -6.388 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.552 -6.014 -5.074 1.00 0.00 C ATOM 1513 NZ LYS A 103 0.727 -6.774 -5.007 1.00 0.00 N ATOM 0 H LYS A 103 0.102 -0.782 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 103 -1.916 -1.313 -6.168 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.234 -2.706 -6.074 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.326 -3.320 -4.532 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.394 -4.175 -5.644 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.791 -3.595 -7.184 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.205 -5.901 -7.115 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.287 -5.039 -6.793 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.597 -5.306 -4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.389 -6.701 -4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 0.523 -7.790 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 1.277 -6.605 -5.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.275 -6.459 -4.182 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.738 -1.592 -4.536 1.00 0.00 N ATOM 1528 CA GLU A 104 -4.847 -1.757 -3.605 1.00 0.00 C ATOM 1529 C GLU A 104 -6.025 -2.457 -4.279 1.00 0.00 C ATOM 1530 O GLU A 104 -6.253 -2.290 -5.477 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.289 -0.395 -3.061 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.798 -0.116 -1.649 1.00 0.00 C ATOM 1533 CD GLU A 104 -5.688 0.858 -0.904 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -5.457 2.080 -1.015 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -6.620 0.398 -0.209 1.00 0.00 O ATOM 0 H GLU A 104 -4.014 -1.291 -5.471 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.506 -2.378 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -4.924 0.388 -3.725 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.378 -0.343 -3.075 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.747 -1.053 -1.094 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.785 0.284 -1.693 1.00 0.00 H new ATOM 1542 N PRO A 105 -6.791 -3.256 -3.516 1.00 0.00 N ATOM 1543 CA PRO A 105 -7.946 -3.983 -4.049 1.00 0.00 C ATOM 1544 C PRO A 105 -9.123 -3.059 -4.348 1.00 0.00 C ATOM 1545 O PRO A 105 -9.168 -1.922 -3.877 1.00 0.00 O ATOM 1546 CB PRO A 105 -8.301 -4.953 -2.922 1.00 0.00 C ATOM 1547 CG PRO A 105 -7.820 -4.283 -1.682 1.00 0.00 C ATOM 1548 CD PRO A 105 -6.589 -3.513 -2.077 1.00 0.00 C ATOM 0 HA PRO A 105 -7.721 -4.472 -4.997 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -9.375 -5.137 -2.882 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -7.817 -5.919 -3.064 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -8.583 -3.618 -1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -7.591 -5.015 -0.907 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.498 -2.585 -1.512 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -5.681 -4.087 -1.895 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.073 -3.554 -5.134 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.249 -2.773 -5.496 1.00 0.00 C ATOM 1558 C VAL A 106 -12.499 -3.646 -5.531 1.00 0.00 C ATOM 1559 O VAL A 106 -12.467 -4.776 -6.019 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.074 -2.095 -6.867 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -10.048 -0.976 -6.784 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.675 -3.117 -7.922 1.00 0.00 C ATOM 0 H VAL A 106 -10.051 -4.493 -5.532 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.365 -2.005 -4.731 1.00 0.00 H new ATOM 0 HB VAL A 106 -12.029 -1.659 -7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.939 -0.509 -7.763 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.380 -0.230 -6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.088 -1.385 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.556 -2.619 -8.884 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.733 -3.585 -7.637 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.450 -3.879 -8.001 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.600 -3.115 -5.009 1.00 0.00 N ATOM 1573 CA GLU A 107 -14.862 -3.846 -4.980 1.00 0.00 C ATOM 1574 C GLU A 107 -15.372 -4.107 -6.394 1.00 0.00 C ATOM 1575 O GLU A 107 -15.782 -3.184 -7.096 1.00 0.00 O ATOM 1576 CB GLU A 107 -15.909 -3.067 -4.183 1.00 0.00 C ATOM 1577 CG GLU A 107 -15.739 -3.184 -2.677 1.00 0.00 C ATOM 1578 CD GLU A 107 -16.737 -4.137 -2.050 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -17.876 -4.224 -2.557 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -16.380 -4.799 -1.053 1.00 0.00 O ATOM 0 H GLU A 107 -13.644 -2.181 -4.600 1.00 0.00 H new ATOM 0 HA GLU A 107 -14.686 -4.806 -4.494 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.860 -2.015 -4.465 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.902 -3.424 -4.457 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -14.728 -3.525 -2.455 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -15.850 -2.198 -2.225 1.00 0.00 H new ATOM 1587 N THR A 108 -15.344 -5.372 -6.803 1.00 0.00 N ATOM 1588 CA THR A 108 -15.805 -5.755 -8.133 1.00 0.00 C ATOM 1589 C THR A 108 -17.227 -6.300 -8.080 1.00 0.00 C ATOM 1590 O THR A 108 -17.601 -7.165 -8.873 1.00 0.00 O ATOM 1591 CB THR A 108 -14.867 -6.800 -8.738 1.00 0.00 C ATOM 1592 OG1 THR A 108 -13.514 -6.463 -8.494 1.00 0.00 O ATOM 1593 CG2 THR A 108 -15.037 -6.964 -10.233 1.00 0.00 C ATOM 0 H THR A 108 -15.007 -6.148 -6.233 1.00 0.00 H new ATOM 0 HA THR A 108 -15.801 -4.865 -8.763 1.00 0.00 H new ATOM 0 HB THR A 108 -15.133 -7.739 -8.253 1.00 0.00 H new ATOM 0 HG1 THR A 108 -13.045 -6.352 -9.348 1.00 0.00 H new ATOM 0 HG21 THR A 108 -14.342 -7.720 -10.597 1.00 0.00 H new ATOM 0 HG22 THR A 108 -16.059 -7.275 -10.451 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.833 -6.015 -10.729 1.00 0.00 H new ATOM 1601 N ALA A 109 -18.018 -5.790 -7.142 1.00 0.00 N ATOM 1602 CA ALA A 109 -19.400 -6.226 -6.987 1.00 0.00 C ATOM 1603 C ALA A 109 -20.218 -5.194 -6.217 1.00 0.00 C ATOM 1604 O ALA A 109 -19.722 -4.569 -5.279 1.00 0.00 O ATOM 1605 CB ALA A 109 -19.453 -7.574 -6.284 1.00 0.00 C ATOM 0 H ALA A 109 -17.725 -5.074 -6.477 1.00 0.00 H new ATOM 0 HA ALA A 109 -19.836 -6.329 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -20.491 -7.887 -6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -18.911 -8.313 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -18.995 -7.489 -5.299 1.00 0.00 H new ATOM 1611 N VAL A 110 -21.472 -5.020 -6.621 1.00 0.00 N ATOM 1612 CA VAL A 110 -22.359 -4.063 -5.970 1.00 0.00 C ATOM 1613 C VAL A 110 -22.707 -4.513 -4.555 1.00 0.00 C ATOM 1614 O VAL A 110 -23.087 -5.663 -4.334 1.00 0.00 O ATOM 1615 CB VAL A 110 -23.661 -3.868 -6.769 1.00 0.00 C ATOM 1616 CG1 VAL A 110 -24.501 -2.755 -6.161 1.00 0.00 C ATOM 1617 CG2 VAL A 110 -23.354 -3.574 -8.231 1.00 0.00 C ATOM 0 H VAL A 110 -21.897 -5.529 -7.396 1.00 0.00 H new ATOM 0 HA VAL A 110 -21.824 -3.114 -5.927 1.00 0.00 H new ATOM 0 HB VAL A 110 -24.235 -4.793 -6.721 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -25.417 -2.633 -6.740 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -24.754 -3.010 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -23.936 -1.823 -6.175 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -24.287 -3.439 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -22.757 -2.665 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -22.798 -4.407 -8.661 1.00 0.00 H new ATOM 1627 N ASP A 111 -22.574 -3.600 -3.599 1.00 0.00 N ATOM 1628 CA ASP A 111 -22.874 -3.903 -2.204 1.00 0.00 C ATOM 1629 C ASP A 111 -23.661 -2.767 -1.559 1.00 0.00 C ATOM 1630 O ASP A 111 -23.875 -1.720 -2.172 1.00 0.00 O ATOM 1631 CB ASP A 111 -21.581 -4.156 -1.425 1.00 0.00 C ATOM 1632 CG ASP A 111 -21.392 -5.619 -1.077 1.00 0.00 C ATOM 1633 OD1 ASP A 111 -22.233 -6.165 -0.332 1.00 0.00 O ATOM 1634 OD2 ASP A 111 -20.405 -6.219 -1.551 1.00 0.00 O ATOM 0 H ASP A 111 -22.260 -2.644 -3.764 1.00 0.00 H new ATOM 0 HA ASP A 111 -23.486 -4.805 -2.176 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -20.731 -3.813 -2.016 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -21.591 -3.566 -0.509 1.00 0.00 H new ATOM 1639 N ASN A 112 -24.089 -2.980 -0.319 1.00 0.00 N ATOM 1640 CA ASN A 112 -24.853 -1.974 0.409 1.00 0.00 C ATOM 1641 C ASN A 112 -23.924 -0.963 1.075 1.00 0.00 C ATOM 1642 O ASN A 112 -23.893 0.209 0.699 1.00 0.00 O ATOM 1643 CB ASN A 112 -25.743 -2.641 1.461 1.00 0.00 C ATOM 1644 CG ASN A 112 -27.167 -2.122 1.425 1.00 0.00 C ATOM 1645 OD1 ASN A 112 -27.611 -1.432 2.342 1.00 0.00 O ATOM 1646 ND2 ASN A 112 -27.891 -2.455 0.363 1.00 0.00 N ATOM 0 H ASN A 112 -23.920 -3.840 0.202 1.00 0.00 H new ATOM 0 HA ASN A 112 -25.484 -1.444 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -25.748 -3.719 1.299 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -25.321 -2.470 2.451 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -28.857 -2.137 0.284 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -27.481 -3.029 -0.374 1.00 0.00 H new ATOM 1653 N ASN A 113 -23.168 -1.424 2.066 1.00 0.00 N ATOM 1654 CA ASN A 113 -22.238 -0.562 2.784 1.00 0.00 C ATOM 1655 C ASN A 113 -20.810 -1.086 2.672 1.00 0.00 C ATOM 1656 O ASN A 113 -20.522 -2.218 3.061 1.00 0.00 O ATOM 1657 CB ASN A 113 -22.640 -0.458 4.257 1.00 0.00 C ATOM 1658 CG ASN A 113 -22.400 0.928 4.826 1.00 0.00 C ATOM 1659 OD1 ASN A 113 -23.034 1.899 4.414 1.00 0.00 O ATOM 1660 ND2 ASN A 113 -21.478 1.025 5.776 1.00 0.00 N ATOM 0 H ASN A 113 -23.182 -2.391 2.390 1.00 0.00 H new ATOM 0 HA ASN A 113 -22.278 0.429 2.331 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -23.695 -0.713 4.362 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -22.076 -1.189 4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -21.271 1.932 6.195 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -20.977 0.193 6.087 1.00 0.00 H new ATOM 1667 N SER A 114 -19.921 -0.256 2.138 1.00 0.00 N ATOM 1668 CA SER A 114 -18.522 -0.637 1.973 1.00 0.00 C ATOM 1669 C SER A 114 -17.597 0.514 2.356 1.00 0.00 C ATOM 1670 O SER A 114 -18.046 1.642 2.562 1.00 0.00 O ATOM 1671 CB SER A 114 -18.254 -1.064 0.529 1.00 0.00 C ATOM 1672 OG SER A 114 -18.541 -0.013 -0.376 1.00 0.00 O ATOM 0 H SER A 114 -20.143 0.685 1.812 1.00 0.00 H new ATOM 0 HA SER A 114 -18.320 -1.478 2.636 1.00 0.00 H new ATOM 0 HB2 SER A 114 -17.212 -1.365 0.423 1.00 0.00 H new ATOM 0 HB3 SER A 114 -18.863 -1.934 0.285 1.00 0.00 H new ATOM 0 HG SER A 114 -18.360 -0.311 -1.292 1.00 0.00 H new ATOM 1678 N LYS A 115 -16.304 0.222 2.447 1.00 0.00 N ATOM 1679 CA LYS A 115 -15.316 1.232 2.804 1.00 0.00 C ATOM 1680 C LYS A 115 -14.085 1.131 1.909 1.00 0.00 C ATOM 1681 O LYS A 115 -12.966 1.402 2.342 1.00 0.00 O ATOM 1682 CB LYS A 115 -14.909 1.081 4.272 1.00 0.00 C ATOM 1683 CG LYS A 115 -14.743 2.407 4.996 1.00 0.00 C ATOM 1684 CD LYS A 115 -14.388 2.201 6.460 1.00 0.00 C ATOM 1685 CE LYS A 115 -12.883 2.201 6.674 1.00 0.00 C ATOM 1686 NZ LYS A 115 -12.343 0.821 6.822 1.00 0.00 N ATOM 0 H LYS A 115 -15.916 -0.706 2.278 1.00 0.00 H new ATOM 0 HA LYS A 115 -15.768 2.213 2.659 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.661 0.485 4.790 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.972 0.527 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.963 2.993 4.510 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.666 2.982 4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.842 2.990 7.060 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -14.806 1.256 6.807 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.397 2.693 5.832 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.643 2.782 7.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.314 0.864 6.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.788 0.360 7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.549 0.273 5.962 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.301 0.737 0.657 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.209 0.600 -0.299 1.00 0.00 C ATOM 1702 C VAL A 116 -13.450 1.458 -1.535 1.00 0.00 C ATOM 1703 O VAL A 116 -14.590 1.637 -1.967 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.024 -0.866 -0.734 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.762 -1.019 -1.570 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -12.982 -1.782 0.480 1.00 0.00 C ATOM 0 H VAL A 116 -15.221 0.507 0.282 1.00 0.00 H new ATOM 0 HA VAL A 116 -12.304 0.939 0.205 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.877 -1.154 -1.348 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.647 -2.061 -1.868 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.836 -0.393 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -10.897 -0.713 -0.982 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.851 -2.814 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.149 -1.496 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.916 -1.693 1.035 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.372 1.986 -2.103 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.466 2.826 -3.291 1.00 0.00 C ATOM 1718 C LYS A 117 -12.392 1.983 -4.560 1.00 0.00 C ATOM 1719 O LYS A 117 -11.695 0.970 -4.605 1.00 0.00 O ATOM 1720 CB LYS A 117 -11.348 3.871 -3.294 1.00 0.00 C ATOM 1721 CG LYS A 117 -11.325 4.739 -2.046 1.00 0.00 C ATOM 1722 CD LYS A 117 -10.966 6.179 -2.377 1.00 0.00 C ATOM 1723 CE LYS A 117 -10.307 6.874 -1.197 1.00 0.00 C ATOM 1724 NZ LYS A 117 -8.822 6.774 -1.251 1.00 0.00 N ATOM 0 H LYS A 117 -11.422 1.847 -1.760 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.429 3.335 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.388 3.364 -3.392 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.462 4.510 -4.169 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.301 4.708 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.603 4.337 -1.335 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -10.294 6.200 -3.235 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.866 6.723 -2.665 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -10.600 7.924 -1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -10.667 6.432 -0.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.467 6.391 -0.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.545 6.143 -2.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -8.416 7.718 -1.409 1.00 0.00 H new ATOM 1738 N THR A 118 -13.117 2.409 -5.590 1.00 0.00 N ATOM 1739 CA THR A 118 -13.132 1.694 -6.861 1.00 0.00 C ATOM 1740 C THR A 118 -11.898 2.033 -7.690 1.00 0.00 C ATOM 1741 O THR A 118 -11.059 2.831 -7.273 1.00 0.00 O ATOM 1742 CB THR A 118 -14.399 2.036 -7.647 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.746 3.398 -7.471 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.596 1.201 -7.246 1.00 0.00 C ATOM 0 H THR A 118 -13.701 3.245 -5.569 1.00 0.00 H new ATOM 0 HA THR A 118 -13.122 0.625 -6.649 1.00 0.00 H new ATOM 0 HB THR A 118 -14.160 1.821 -8.688 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.558 3.598 -7.983 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.460 1.495 -7.842 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.378 0.147 -7.418 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.813 1.359 -6.190 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.794 1.421 -8.864 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.661 1.658 -9.751 1.00 0.00 C ATOM 1754 C ALA A 119 -10.584 3.123 -10.168 1.00 0.00 C ATOM 1755 O ALA A 119 -9.504 3.642 -10.452 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.755 0.762 -10.977 1.00 0.00 C ATOM 0 H ALA A 119 -12.480 0.757 -9.224 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.749 1.416 -9.206 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.903 0.949 -11.631 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.751 -0.283 -10.665 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.679 0.977 -11.514 1.00 0.00 H new ATOM 1762 N SER A 120 -11.736 3.785 -10.207 1.00 0.00 N ATOM 1763 CA SER A 120 -11.797 5.191 -10.592 1.00 0.00 C ATOM 1764 C SER A 120 -11.483 6.099 -9.408 1.00 0.00 C ATOM 1765 O SER A 120 -10.944 7.192 -9.577 1.00 0.00 O ATOM 1766 CB SER A 120 -13.180 5.527 -11.156 1.00 0.00 C ATOM 1767 OG SER A 120 -14.171 5.465 -10.145 1.00 0.00 O ATOM 0 H SER A 120 -12.639 3.371 -9.977 1.00 0.00 H new ATOM 0 HA SER A 120 -11.045 5.361 -11.363 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.165 6.525 -11.594 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.429 4.831 -11.957 1.00 0.00 H new ATOM 0 HG SER A 120 -15.045 5.685 -10.530 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.828 5.640 -8.209 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.584 6.414 -6.996 1.00 0.00 C ATOM 1775 C LYS A 121 -10.181 6.157 -6.455 1.00 0.00 C ATOM 1776 O LYS A 121 -9.563 7.039 -5.859 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.625 6.071 -5.929 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.875 6.932 -5.999 1.00 0.00 C ATOM 1779 CD LYS A 121 -14.551 7.046 -4.642 1.00 0.00 C ATOM 1780 CE LYS A 121 -15.854 7.825 -4.732 1.00 0.00 C ATOM 1781 NZ LYS A 121 -16.445 8.074 -3.388 1.00 0.00 N ATOM 0 H LYS A 121 -12.277 4.738 -8.051 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.666 7.471 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.909 5.024 -6.034 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -12.173 6.181 -4.943 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.613 7.926 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.573 6.504 -6.719 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.748 6.049 -4.248 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -13.879 7.539 -3.940 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -15.674 8.777 -5.232 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -16.566 7.272 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -17.332 8.607 -3.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -16.640 7.166 -2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -15.776 8.623 -2.811 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.684 4.942 -6.665 1.00 0.00 N ATOM 1796 CA LEU A 122 -8.355 4.569 -6.197 1.00 0.00 C ATOM 1797 C LEU A 122 -7.285 5.458 -6.825 1.00 0.00 C ATOM 1798 O LEU A 122 -6.434 6.010 -6.126 1.00 0.00 O ATOM 1799 CB LEU A 122 -8.069 3.102 -6.523 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.036 2.427 -5.618 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.451 2.540 -4.159 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.857 0.969 -6.011 1.00 0.00 C ATOM 0 H LEU A 122 -10.182 4.200 -7.156 1.00 0.00 H new ATOM 0 HA LEU A 122 -8.328 4.707 -5.116 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -9.003 2.543 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.724 3.035 -7.555 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.081 2.937 -5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.705 2.055 -3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.529 3.592 -3.883 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.417 2.055 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.119 0.504 -5.357 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.809 0.446 -5.913 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -6.515 0.910 -7.044 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.336 5.594 -8.145 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.372 6.416 -8.867 1.00 0.00 C ATOM 1816 C CYS A 123 -6.436 7.867 -8.402 1.00 0.00 C ATOM 1817 O CYS A 123 -5.431 8.577 -8.409 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.631 6.340 -10.373 1.00 0.00 C ATOM 1819 SG CYS A 123 -8.258 6.948 -10.874 1.00 0.00 S ATOM 0 H CYS A 123 -8.035 5.146 -8.737 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.375 6.030 -8.656 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -5.864 6.915 -10.892 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -6.526 5.305 -10.697 1.00 0.00 H new ATOM 0 HG CYS A 123 -9.072 6.893 -9.862 1.00 0.00 H new ATOM 1825 N SER A 124 -7.626 8.301 -7.998 1.00 0.00 N ATOM 1826 CA SER A 124 -7.822 9.668 -7.530 1.00 0.00 C ATOM 1827 C SER A 124 -7.021 9.928 -6.257 1.00 0.00 C ATOM 1828 O SER A 124 -6.569 11.047 -6.014 1.00 0.00 O ATOM 1829 CB SER A 124 -9.307 9.935 -7.275 1.00 0.00 C ATOM 1830 OG SER A 124 -10.078 9.667 -8.433 1.00 0.00 O ATOM 0 H SER A 124 -8.468 7.726 -7.985 1.00 0.00 H new ATOM 0 HA SER A 124 -7.466 10.345 -8.307 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.655 9.313 -6.450 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.447 10.973 -6.973 1.00 0.00 H new ATOM 0 HG SER A 124 -10.189 8.699 -8.535 1.00 0.00 H new ATOM 1836 N ALA A 125 -6.850 8.888 -5.448 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.104 9.003 -4.201 1.00 0.00 C ATOM 1838 C ALA A 125 -4.646 9.364 -4.465 1.00 0.00 C ATOM 1839 O ALA A 125 -4.005 10.033 -3.655 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.195 7.707 -3.410 1.00 0.00 C ATOM 0 H ALA A 125 -7.218 7.955 -5.634 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.549 9.806 -3.613 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.633 7.807 -2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.239 7.493 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.778 6.891 -4.000 1.00 0.00 H new ATOM 1846 N LEU A 126 -4.128 8.915 -5.604 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.745 9.191 -5.976 1.00 0.00 C ATOM 1848 C LEU A 126 -2.629 10.535 -6.687 1.00 0.00 C ATOM 1849 O LEU A 126 -1.695 11.298 -6.444 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.205 8.077 -6.875 1.00 0.00 C ATOM 1851 CG LEU A 126 -1.722 6.827 -6.138 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.980 5.582 -6.974 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.245 6.946 -5.798 1.00 0.00 C ATOM 0 H LEU A 126 -4.645 8.359 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.151 9.232 -5.063 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.986 7.787 -7.577 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.379 8.475 -7.464 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.282 6.738 -5.207 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.630 4.702 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -3.049 5.488 -7.167 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.446 5.663 -7.921 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.081 6.048 -5.274 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.332 7.060 -6.716 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.087 7.816 -5.160 1.00 0.00 H new ATOM 1865 N THR A 127 -3.585 10.818 -7.566 1.00 0.00 N ATOM 1866 CA THR A 127 -3.590 12.070 -8.313 1.00 0.00 C ATOM 1867 C THR A 127 -3.895 13.251 -7.396 1.00 0.00 C ATOM 1868 O THR A 127 -3.336 14.336 -7.558 1.00 0.00 O ATOM 1869 CB THR A 127 -4.620 12.009 -9.442 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.663 10.712 -10.013 1.00 0.00 O ATOM 1871 CG2 THR A 127 -4.342 12.992 -10.560 1.00 0.00 C ATOM 0 H THR A 127 -4.366 10.197 -7.778 1.00 0.00 H new ATOM 0 HA THR A 127 -2.598 12.212 -8.741 1.00 0.00 H new ATOM 0 HB THR A 127 -5.572 12.269 -8.978 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.096 10.094 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.110 12.896 -11.328 1.00 0.00 H new ATOM 0 HG22 THR A 127 -4.351 14.007 -10.163 1.00 0.00 H new ATOM 0 HG23 THR A 127 -3.365 12.781 -10.995 1.00 0.00 H new ATOM 1879 N LEU A 128 -4.784 13.032 -6.433 1.00 0.00 N ATOM 1880 CA LEU A 128 -5.163 14.079 -5.490 1.00 0.00 C ATOM 1881 C LEU A 128 -4.029 14.365 -4.511 1.00 0.00 C ATOM 1882 O LEU A 128 -3.860 15.497 -4.056 1.00 0.00 O ATOM 1883 CB LEU A 128 -6.422 13.672 -4.723 1.00 0.00 C ATOM 1884 CG LEU A 128 -7.731 13.821 -5.501 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -8.894 13.257 -4.702 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -7.978 15.281 -5.850 1.00 0.00 C ATOM 0 H LEU A 128 -5.255 12.140 -6.285 1.00 0.00 H new ATOM 0 HA LEU A 128 -5.368 14.987 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.319 12.633 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -6.486 14.272 -3.816 1.00 0.00 H new ATOM 0 HG LEU A 128 -7.648 13.255 -6.429 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -9.816 13.372 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -8.720 12.200 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.981 13.794 -3.758 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.913 15.370 -6.403 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -8.041 15.868 -4.934 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -7.157 15.652 -6.463 1.00 0.00 H new ATOM 1898 N SER A 129 -3.254 13.334 -4.192 1.00 0.00 N ATOM 1899 CA SER A 129 -2.135 13.476 -3.267 1.00 0.00 C ATOM 1900 C SER A 129 -1.123 14.491 -3.788 1.00 0.00 C ATOM 1901 O SER A 129 -0.765 15.439 -3.092 1.00 0.00 O ATOM 1902 CB SER A 129 -1.453 12.124 -3.048 1.00 0.00 C ATOM 1903 OG SER A 129 -0.570 11.820 -4.114 1.00 0.00 O ATOM 0 H SER A 129 -3.380 12.391 -4.560 1.00 0.00 H new ATOM 0 HA SER A 129 -2.526 13.836 -2.316 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.902 12.139 -2.108 1.00 0.00 H new ATOM 0 HB3 SER A 129 -2.208 11.342 -2.962 1.00 0.00 H new ATOM 0 HG SER A 129 -1.084 11.489 -4.880 1.00 0.00 H new ATOM 1909 N GLY A 130 -0.667 14.283 -5.019 1.00 0.00 N ATOM 1910 CA GLY A 130 0.299 15.187 -5.614 1.00 0.00 C ATOM 1911 C GLY A 130 1.117 14.526 -6.706 1.00 0.00 C ATOM 1912 O GLY A 130 2.334 14.692 -6.768 1.00 0.00 O ATOM 0 H GLY A 130 -0.949 13.505 -5.615 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.223 16.050 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.968 15.560 -4.839 1.00 0.00 H new ATOM 1916 N LEU A 131 0.444 13.771 -7.569 1.00 0.00 N ATOM 1917 CA LEU A 131 1.115 13.080 -8.665 1.00 0.00 C ATOM 1918 C LEU A 131 0.346 13.255 -9.971 1.00 0.00 C ATOM 1919 O LEU A 131 -0.882 13.347 -9.972 1.00 0.00 O ATOM 1920 CB LEU A 131 1.263 11.592 -8.341 1.00 0.00 C ATOM 1921 CG LEU A 131 1.941 11.285 -7.005 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.312 10.061 -6.355 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.435 11.078 -7.201 1.00 0.00 C ATOM 0 H LEU A 131 -0.564 13.622 -7.531 1.00 0.00 H new ATOM 0 HA LEU A 131 2.105 13.519 -8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.273 11.135 -8.342 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.834 11.117 -9.139 1.00 0.00 H new ATOM 0 HG LEU A 131 1.796 12.138 -6.342 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.808 9.858 -5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.252 10.247 -6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.425 9.200 -7.014 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.901 10.861 -6.240 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.600 10.243 -7.882 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.875 11.982 -7.622 1.00 0.00 H new ATOM 1935 N VAL A 132 1.076 13.298 -11.080 1.00 0.00 N ATOM 1936 CA VAL A 132 0.462 13.461 -12.393 1.00 0.00 C ATOM 1937 C VAL A 132 0.648 12.210 -13.245 1.00 0.00 C ATOM 1938 O VAL A 132 1.517 11.383 -12.971 1.00 0.00 O ATOM 1939 CB VAL A 132 1.049 14.674 -13.143 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.782 15.957 -12.372 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.540 14.489 -13.386 1.00 0.00 C ATOM 0 H VAL A 132 2.093 13.222 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.602 13.629 -12.226 1.00 0.00 H new ATOM 0 HB VAL A 132 0.557 14.749 -14.113 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.203 16.803 -12.916 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.293 16.097 -12.260 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.244 15.893 -11.387 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.933 15.357 -13.916 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.054 14.384 -12.431 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.703 13.593 -13.985 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.176 12.077 -14.280 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.103 10.927 -15.172 1.00 0.00 C ATOM 1953 C GLU A 133 -0.345 9.629 -14.409 1.00 0.00 C ATOM 1954 O GLU A 133 0.196 8.580 -14.759 1.00 0.00 O ATOM 1955 CB GLU A 133 1.261 10.877 -15.864 1.00 0.00 C ATOM 1956 CG GLU A 133 1.476 12.000 -16.865 1.00 0.00 C ATOM 1957 CD GLU A 133 1.243 11.557 -18.297 1.00 0.00 C ATOM 1958 OE1 GLU A 133 1.654 10.429 -18.643 1.00 0.00 O ATOM 1959 OE2 GLU A 133 0.651 12.337 -19.071 1.00 0.00 O ATOM 0 H GLU A 133 -0.902 12.752 -14.521 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.883 11.035 -15.926 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.045 10.920 -15.108 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.365 9.920 -16.376 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.804 12.825 -16.630 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.493 12.380 -16.767 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.162 9.707 -13.363 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.475 8.539 -12.549 1.00 0.00 C ATOM 1968 C VAL A 134 -2.542 7.677 -13.215 1.00 0.00 C ATOM 1969 O VAL A 134 -3.660 8.132 -13.458 1.00 0.00 O ATOM 1970 CB VAL A 134 -1.962 8.944 -11.145 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.091 7.722 -10.250 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.022 9.969 -10.530 1.00 0.00 C ATOM 0 H VAL A 134 -1.619 10.567 -13.060 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.553 7.965 -12.453 1.00 0.00 H new ATOM 0 HB VAL A 134 -2.948 9.400 -11.240 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.436 8.029 -9.263 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.808 7.026 -10.685 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.121 7.233 -10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.382 10.244 -9.538 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.022 9.543 -10.448 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -0.988 10.856 -11.162 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.189 6.429 -13.507 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.117 5.502 -14.145 1.00 0.00 C ATOM 1984 C LYS A 135 -2.825 4.065 -13.727 1.00 0.00 C ATOM 1985 O LYS A 135 -1.754 3.767 -13.197 1.00 0.00 O ATOM 1986 CB LYS A 135 -3.033 5.629 -15.668 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.281 5.146 -16.389 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.784 6.174 -17.390 1.00 0.00 C ATOM 1989 CE LYS A 135 -5.983 6.938 -16.849 1.00 0.00 C ATOM 1990 NZ LYS A 135 -7.138 6.038 -16.579 1.00 0.00 N ATOM 0 H LYS A 135 -1.268 6.037 -13.312 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.126 5.758 -13.821 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.854 6.672 -15.928 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.174 5.060 -16.025 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.064 4.211 -16.905 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.063 4.934 -15.660 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.983 6.874 -17.629 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -5.058 5.675 -18.319 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -5.701 7.453 -15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -6.279 7.704 -17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -8.026 6.564 -16.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -7.112 5.233 -17.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -7.084 5.688 -15.601 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.785 3.176 -13.966 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.630 1.770 -13.612 1.00 0.00 C ATOM 2006 C GLU A 136 -2.672 1.069 -14.570 1.00 0.00 C ATOM 2007 O GLU A 136 -2.602 1.409 -15.752 1.00 0.00 O ATOM 2008 CB GLU A 136 -4.988 1.067 -13.625 1.00 0.00 C ATOM 2009 CG GLU A 136 -5.833 1.350 -12.394 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.304 1.511 -12.719 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.907 0.546 -13.235 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -7.854 2.601 -12.459 1.00 0.00 O ATOM 0 H GLU A 136 -4.678 3.405 -14.403 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.211 1.719 -12.607 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.539 1.377 -14.513 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -4.830 -0.008 -13.707 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -5.710 0.536 -11.679 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.471 2.257 -11.910 1.00 0.00 H new ATOM 2019 N LEU A 137 -1.937 0.091 -14.053 1.00 0.00 N ATOM 2020 CA LEU A 137 -0.984 -0.658 -14.863 1.00 0.00 C ATOM 2021 C LEU A 137 -1.602 -1.959 -15.367 1.00 0.00 C ATOM 2022 O LEU A 137 -1.742 -2.165 -16.572 1.00 0.00 O ATOM 2023 CB LEU A 137 0.279 -0.960 -14.052 1.00 0.00 C ATOM 2024 CG LEU A 137 1.358 0.122 -14.109 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.115 0.191 -12.792 1.00 0.00 C ATOM 2026 CD2 LEU A 137 2.315 -0.141 -15.263 1.00 0.00 C ATOM 0 H LEU A 137 -1.983 -0.202 -13.077 1.00 0.00 H new ATOM 0 HA LEU A 137 -0.717 -0.046 -15.725 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.004 -1.115 -13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.706 -1.897 -14.409 1.00 0.00 H new ATOM 0 HG LEU A 137 0.873 1.084 -14.276 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.879 0.966 -12.851 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.421 0.426 -11.985 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.589 -0.770 -12.594 1.00 0.00 H new ATOM 0 HD21 LEU A 137 3.077 0.638 -15.289 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.793 -1.111 -15.125 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.762 -0.139 -16.202 1.00 0.00 H new ATOM 2038 N GLN A 138 -1.969 -2.833 -14.435 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.573 -4.114 -14.784 1.00 0.00 C ATOM 2040 C GLN A 138 -3.534 -4.577 -13.695 1.00 0.00 C ATOM 2041 O GLN A 138 -3.501 -4.078 -12.571 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.487 -5.169 -15.007 1.00 0.00 C ATOM 2043 CG GLN A 138 -0.673 -5.476 -13.760 1.00 0.00 C ATOM 2044 CD GLN A 138 -0.345 -6.950 -13.626 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.810 -7.326 -13.431 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.366 -7.794 -13.728 1.00 0.00 N ATOM 0 H GLN A 138 -1.859 -2.678 -13.433 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.137 -3.983 -15.708 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.952 -6.088 -15.363 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -0.815 -4.827 -15.794 1.00 0.00 H new ATOM 0 HG2 GLN A 138 0.253 -4.902 -13.785 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.227 -5.149 -12.880 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.308 -7.438 -13.890 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.208 -8.798 -13.644 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.388 -5.537 -14.035 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.359 -6.070 -13.086 1.00 0.00 C ATOM 2057 C ARG A 139 -5.008 -7.502 -12.696 1.00 0.00 C ATOM 2058 O ARG A 139 -4.948 -8.390 -13.546 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.766 -6.021 -13.682 1.00 0.00 C ATOM 2060 CG ARG A 139 -7.220 -4.619 -14.058 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.736 -4.521 -14.116 1.00 0.00 C ATOM 2062 NE ARG A 139 -9.288 -5.244 -15.259 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.293 -4.771 -16.503 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -8.777 -3.577 -16.769 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.815 -5.493 -17.484 1.00 0.00 N ATOM 0 H ARG A 139 -4.427 -5.962 -14.961 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.331 -5.451 -12.189 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.798 -6.654 -14.569 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.470 -6.442 -12.964 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -6.836 -3.904 -13.331 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.799 -4.347 -15.026 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -9.161 -4.921 -13.195 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.030 -3.473 -14.174 1.00 0.00 H new ATOM 0 HE ARG A 139 -9.693 -6.165 -15.094 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.374 -3.017 -16.018 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -8.784 -3.220 -17.724 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -10.213 -6.411 -17.286 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -9.819 -5.131 -18.437 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.779 -7.718 -11.405 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.434 -9.042 -10.902 1.00 0.00 C ATOM 2081 C GLU A 140 -5.589 -9.637 -10.099 1.00 0.00 C ATOM 2082 O GLU A 140 -6.340 -8.912 -9.447 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.178 -8.970 -10.032 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.963 -8.423 -10.763 1.00 0.00 C ATOM 2085 CD GLU A 140 -1.052 -7.615 -9.860 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.526 -6.615 -9.282 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.133 -7.984 -9.729 1.00 0.00 O ATOM 0 H GLU A 140 -4.826 -6.993 -10.689 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.238 -9.688 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.383 -8.343 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -2.948 -9.967 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.400 -9.251 -11.193 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -2.294 -7.797 -11.592 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.746 -10.971 -10.135 1.00 0.00 N ATOM 2095 CA PRO A 141 -6.815 -11.660 -9.406 1.00 0.00 C ATOM 2096 C PRO A 141 -6.576 -11.671 -7.900 1.00 0.00 C ATOM 2097 O PRO A 141 -5.699 -10.968 -7.397 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.766 -13.083 -9.967 1.00 0.00 C ATOM 2099 CG PRO A 141 -5.356 -13.263 -10.410 1.00 0.00 C ATOM 2100 CD PRO A 141 -4.894 -11.914 -10.887 1.00 0.00 C ATOM 0 HA PRO A 141 -7.780 -11.169 -9.536 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -7.041 -13.817 -9.210 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.461 -13.206 -10.797 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.733 -13.621 -9.591 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.289 -14.002 -11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.836 -11.755 -10.677 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.025 -11.802 -11.963 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.359 -12.473 -7.187 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.231 -12.576 -5.739 1.00 0.00 C ATOM 2110 C LEU A 142 -7.061 -14.030 -5.310 1.00 0.00 C ATOM 2111 O LEU A 142 -7.844 -14.898 -5.698 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.458 -11.966 -5.054 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.257 -10.552 -4.506 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -7.304 -10.570 -3.321 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -7.737 -9.628 -5.597 1.00 0.00 C ATOM 0 H LEU A 142 -8.089 -13.061 -7.589 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.342 -12.022 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.282 -11.949 -5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.759 -12.618 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.221 -10.173 -4.165 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.173 -9.556 -2.944 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.716 -11.200 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.339 -10.968 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -7.600 -8.626 -5.190 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.783 -10.003 -5.968 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.455 -9.592 -6.416 1.00 0.00 H new ATOM 2127 N THR A 143 -6.033 -14.290 -4.509 1.00 0.00 N ATOM 2128 CA THR A 143 -5.760 -15.639 -4.028 1.00 0.00 C ATOM 2129 C THR A 143 -6.607 -15.962 -2.800 1.00 0.00 C ATOM 2130 O THR A 143 -7.107 -15.062 -2.126 1.00 0.00 O ATOM 2131 CB THR A 143 -4.276 -15.793 -3.693 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.956 -15.096 -2.501 1.00 0.00 O ATOM 2133 CG2 THR A 143 -3.359 -15.282 -4.783 1.00 0.00 C ATOM 0 H THR A 143 -5.375 -13.584 -4.179 1.00 0.00 H new ATOM 0 HA THR A 143 -6.021 -16.340 -4.821 1.00 0.00 H new ATOM 0 HB THR A 143 -4.116 -16.865 -3.580 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.003 -15.208 -2.302 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.321 -15.422 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.546 -15.834 -5.704 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.549 -14.222 -4.951 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.778 -17.259 -2.490 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.569 -17.698 -1.336 1.00 0.00 C ATOM 2143 C PRO A 144 -7.134 -17.016 -0.044 1.00 0.00 C ATOM 2144 O PRO A 144 -7.967 -16.556 0.738 1.00 0.00 O ATOM 2145 CB PRO A 144 -7.292 -19.201 -1.265 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.926 -19.586 -2.657 1.00 0.00 C ATOM 2147 CD PRO A 144 -6.215 -18.397 -3.241 1.00 0.00 C ATOM 0 HA PRO A 144 -8.625 -17.451 -1.448 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.484 -19.422 -0.568 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -8.169 -19.749 -0.920 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -6.284 -20.466 -2.662 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.813 -19.835 -3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -5.135 -18.470 -3.110 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -6.401 -18.304 -4.311 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.825 -16.953 0.176 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.279 -16.327 1.374 1.00 0.00 C ATOM 2157 C GLU A 145 -5.554 -14.826 1.378 1.00 0.00 C ATOM 2158 O GLU A 145 -5.711 -14.217 2.436 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.773 -16.581 1.467 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.421 -17.994 1.902 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.740 -18.250 3.361 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -4.932 -18.438 3.685 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -2.798 -18.263 4.182 1.00 0.00 O ATOM 0 H GLU A 145 -5.122 -17.328 -0.461 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.770 -16.771 2.240 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.319 -16.385 0.496 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.336 -15.873 2.172 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.966 -18.707 1.284 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.359 -18.170 1.730 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.608 -14.237 0.189 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.862 -12.807 0.055 1.00 0.00 C ATOM 2172 C GLU A 146 -7.344 -12.496 0.237 1.00 0.00 C ATOM 2173 O GLU A 146 -7.706 -11.440 0.757 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.388 -12.309 -1.312 1.00 0.00 C ATOM 2175 CG GLU A 146 -3.875 -12.306 -1.467 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.305 -10.908 -1.601 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -3.386 -10.137 -0.621 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.775 -10.583 -2.684 1.00 0.00 O ATOM 0 H GLU A 146 -5.479 -14.727 -0.696 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.304 -12.291 0.836 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.823 -12.937 -2.089 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.763 -11.298 -1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.424 -12.797 -0.604 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.602 -12.891 -2.345 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.195 -13.421 -0.193 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.638 -13.244 -0.077 1.00 0.00 C ATOM 2187 C VAL A 147 -10.116 -13.540 1.341 1.00 0.00 C ATOM 2188 O VAL A 147 -11.109 -12.977 1.802 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.398 -14.151 -1.063 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.885 -13.833 -1.045 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.832 -14.009 -2.468 1.00 0.00 C ATOM 0 H VAL A 147 -7.911 -14.300 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.848 -12.202 -0.319 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.267 -15.186 -0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.405 -14.484 -1.748 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.279 -13.994 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.038 -12.793 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.382 -14.658 -3.149 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.928 -12.974 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.780 -14.293 -2.467 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.404 -14.429 2.028 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.758 -14.801 3.393 1.00 0.00 C ATOM 2203 C GLN A 148 -9.180 -13.809 4.400 1.00 0.00 C ATOM 2204 O GLN A 148 -9.713 -13.645 5.496 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.257 -16.215 3.702 1.00 0.00 C ATOM 2206 CG GLN A 148 -10.374 -17.237 3.844 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.806 -17.817 2.512 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -10.597 -17.211 1.461 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -11.413 -18.998 2.550 1.00 0.00 N ATOM 0 H GLN A 148 -8.579 -14.904 1.662 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.844 -14.780 3.479 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -8.582 -16.534 2.908 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.676 -16.193 4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.042 -18.044 4.497 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.231 -16.768 4.327 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.565 -19.465 3.444 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.727 -19.438 1.685 1.00 0.00 H new ATOM 2218 N SER A 149 -8.088 -13.153 4.022 1.00 0.00 N ATOM 2219 CA SER A 149 -7.440 -12.181 4.897 1.00 0.00 C ATOM 2220 C SER A 149 -8.293 -10.926 5.052 1.00 0.00 C ATOM 2221 O SER A 149 -8.356 -10.335 6.130 1.00 0.00 O ATOM 2222 CB SER A 149 -6.062 -11.809 4.346 1.00 0.00 C ATOM 2223 OG SER A 149 -5.068 -12.709 4.806 1.00 0.00 O ATOM 0 H SER A 149 -7.633 -13.276 3.117 1.00 0.00 H new ATOM 0 HA SER A 149 -7.323 -12.639 5.879 1.00 0.00 H new ATOM 0 HB2 SER A 149 -6.088 -11.817 3.256 1.00 0.00 H new ATOM 0 HB3 SER A 149 -5.807 -10.794 4.651 1.00 0.00 H new ATOM 0 HG SER A 149 -4.999 -13.465 4.186 1.00 0.00 H new ATOM 2229 N VAL A 150 -8.946 -10.520 3.967 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.792 -9.331 3.984 1.00 0.00 C ATOM 2231 C VAL A 150 -11.066 -9.561 4.795 1.00 0.00 C ATOM 2232 O VAL A 150 -11.731 -8.607 5.200 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.176 -8.897 2.557 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -10.952 -7.587 2.583 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -8.935 -8.774 1.685 1.00 0.00 C ATOM 0 H VAL A 150 -8.906 -10.996 3.066 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.209 -8.540 4.455 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.821 -9.663 2.127 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -11.213 -7.299 1.565 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -11.862 -7.715 3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.337 -6.808 3.034 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.225 -8.467 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.263 -8.030 2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -8.427 -9.737 1.637 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.405 -10.826 5.027 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.603 -11.165 5.788 1.00 0.00 C ATOM 2247 C ARG A 151 -12.246 -11.723 7.162 1.00 0.00 C ATOM 2248 O ARG A 151 -13.012 -11.585 8.116 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.449 -12.182 5.018 1.00 0.00 C ATOM 2250 CG ARG A 151 -12.738 -13.503 4.769 1.00 0.00 C ATOM 2251 CD ARG A 151 -13.441 -14.325 3.699 1.00 0.00 C ATOM 2252 NE ARG A 151 -13.978 -15.574 4.232 1.00 0.00 N ATOM 2253 CZ ARG A 151 -15.133 -15.666 4.888 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -15.878 -14.587 5.090 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -15.546 -16.842 5.340 1.00 0.00 N ATOM 0 H ARG A 151 -10.869 -11.630 4.700 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.179 -10.250 5.930 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.367 -12.373 5.573 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.739 -11.749 4.061 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.709 -13.311 4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.694 -14.074 5.697 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -14.251 -13.738 3.265 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.741 -14.546 2.894 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.436 -16.427 4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.567 -13.680 4.742 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.762 -14.664 5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.979 -17.676 5.185 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.431 -16.913 5.843 1.00 0.00 H new ATOM 2269 N GLU A 152 -11.080 -12.355 7.258 1.00 0.00 N ATOM 2270 CA GLU A 152 -10.628 -12.935 8.518 1.00 0.00 C ATOM 2271 C GLU A 152 -9.952 -11.883 9.394 1.00 0.00 C ATOM 2272 O GLU A 152 -10.186 -11.825 10.601 1.00 0.00 O ATOM 2273 CB GLU A 152 -9.662 -14.092 8.254 1.00 0.00 C ATOM 2274 CG GLU A 152 -9.458 -15.001 9.454 1.00 0.00 C ATOM 2275 CD GLU A 152 -10.393 -16.194 9.447 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -10.541 -16.825 8.379 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -10.975 -16.499 10.509 1.00 0.00 O ATOM 0 H GLU A 152 -10.432 -12.478 6.480 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.503 -13.313 9.047 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -10.038 -14.685 7.420 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.698 -13.686 7.948 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -8.426 -15.353 9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -9.612 -14.429 10.369 1.00 0.00 H new ATOM 2284 N HIS A 153 -9.113 -11.056 8.779 1.00 0.00 N ATOM 2285 CA HIS A 153 -8.403 -10.010 9.506 1.00 0.00 C ATOM 2286 C HIS A 153 -9.240 -8.736 9.582 1.00 0.00 C ATOM 2287 O HIS A 153 -9.720 -8.359 10.651 1.00 0.00 O ATOM 2288 CB HIS A 153 -7.058 -9.717 8.837 1.00 0.00 C ATOM 2289 CG HIS A 153 -5.879 -10.105 9.672 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -4.979 -9.204 10.198 1.00 0.00 N ATOM 2291 CD2 HIS A 153 -5.458 -11.332 10.075 1.00 0.00 C ATOM 2292 CE1 HIS A 153 -4.060 -9.894 10.886 1.00 0.00 C ATOM 2293 NE2 HIS A 153 -4.306 -11.190 10.843 1.00 0.00 N ATOM 0 H HIS A 153 -8.908 -11.090 7.780 1.00 0.00 H new ATOM 0 HA HIS A 153 -8.224 -10.364 10.521 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -7.011 -10.248 7.886 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.998 -8.652 8.610 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -5.940 -12.269 9.837 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.226 -9.448 11.408 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.764 -11.934 11.282 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.409 -8.074 8.441 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.185 -6.841 8.379 1.00 0.00 C ATOM 2303 C LEU A 154 -11.614 -7.072 8.863 1.00 0.00 C ATOM 2304 O LEU A 154 -11.977 -6.673 9.970 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.200 -6.294 6.950 1.00 0.00 C ATOM 2306 CG LEU A 154 -8.889 -5.654 6.490 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -8.992 -5.213 5.038 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.530 -4.475 7.382 1.00 0.00 C ATOM 0 H LEU A 154 -9.019 -8.371 7.547 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.712 -6.110 9.035 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.449 -7.107 6.268 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.996 -5.554 6.868 1.00 0.00 H new ATOM 0 HG LEU A 154 -8.096 -6.398 6.568 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -8.050 -4.760 4.728 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.203 -6.078 4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.796 -4.485 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.595 -4.032 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.323 -3.729 7.336 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.414 -4.818 8.410 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.420 -7.717 8.026 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.800 -7.989 8.386 1.00 0.00 C ATOM 2322 C GLY A 155 -14.782 -7.478 7.351 1.00 0.00 C ATOM 2323 O GLY A 155 -15.776 -6.836 7.693 1.00 0.00 O ATOM 0 H GLY A 155 -12.143 -8.056 7.105 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.935 -9.064 8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -14.019 -7.527 9.349 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.504 -7.762 6.084 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.371 -7.327 4.995 1.00 0.00 C ATOM 2329 C HIS A 156 -16.296 -8.457 4.550 1.00 0.00 C ATOM 2330 O HIS A 156 -17.411 -8.215 4.090 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.532 -6.838 3.811 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.709 -5.381 3.516 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.423 -4.375 4.412 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.152 -4.764 2.390 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -14.696 -3.205 3.818 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.142 -3.387 2.589 1.00 0.00 N ATOM 0 H HIS A 156 -13.685 -8.292 5.785 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.985 -6.504 5.359 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.480 -7.034 4.016 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.797 -7.415 2.925 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -14.067 -4.498 5.360 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.463 -5.263 1.484 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -14.568 -2.239 4.284 1.00 0.00 H new ATOM 2344 N GLU A 157 -15.823 -9.692 4.691 1.00 0.00 N ATOM 2345 CA GLU A 157 -16.608 -10.859 4.304 1.00 0.00 C ATOM 2346 C GLU A 157 -16.914 -10.836 2.810 1.00 0.00 C ATOM 2347 O GLU A 157 -17.975 -11.286 2.378 1.00 0.00 O ATOM 2348 CB GLU A 157 -17.910 -10.913 5.103 1.00 0.00 C ATOM 2349 CG GLU A 157 -17.707 -10.814 6.606 1.00 0.00 C ATOM 2350 CD GLU A 157 -18.840 -11.447 7.391 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -18.825 -12.684 7.561 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -19.741 -10.706 7.835 1.00 0.00 O ATOM 0 H GLU A 157 -14.901 -9.910 5.070 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.020 -11.750 4.523 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.560 -10.100 4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -18.428 -11.845 4.875 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -16.769 -11.299 6.875 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -17.616 -9.765 6.888 1.00 0.00 H new ATOM 2359 N SER A 158 -15.978 -10.310 2.027 1.00 0.00 N ATOM 2360 CA SER A 158 -16.148 -10.229 0.582 1.00 0.00 C ATOM 2361 C SER A 158 -15.832 -11.567 -0.079 1.00 0.00 C ATOM 2362 O SER A 158 -15.012 -12.339 0.419 1.00 0.00 O ATOM 2363 CB SER A 158 -15.249 -9.136 0.002 1.00 0.00 C ATOM 2364 OG SER A 158 -15.359 -7.936 0.746 1.00 0.00 O ATOM 0 H SER A 158 -15.094 -9.934 2.369 1.00 0.00 H new ATOM 0 HA SER A 158 -17.189 -9.980 0.377 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.213 -9.475 0.003 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.522 -8.950 -1.037 1.00 0.00 H new ATOM 0 HG SER A 158 -14.773 -7.254 0.356 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.487 -11.836 -1.204 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.276 -13.080 -1.934 1.00 0.00 C ATOM 2372 C ASP A 159 -15.515 -12.829 -3.231 1.00 0.00 C ATOM 2373 O ASP A 159 -14.504 -13.476 -3.505 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.616 -13.751 -2.238 1.00 0.00 C ATOM 2375 CG ASP A 159 -18.243 -14.374 -1.005 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -17.490 -14.763 -0.088 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -19.487 -14.475 -0.959 1.00 0.00 O ATOM 0 H ASP A 159 -17.169 -11.208 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.679 -13.742 -1.307 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.301 -13.015 -2.658 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.470 -14.520 -2.996 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.008 -11.884 -4.026 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.374 -11.547 -5.296 1.00 0.00 C ATOM 2384 C ASN A 160 -14.600 -10.238 -5.187 1.00 0.00 C ATOM 2385 O ASN A 160 -15.190 -9.165 -5.061 1.00 0.00 O ATOM 2386 CB ASN A 160 -16.425 -11.441 -6.402 1.00 0.00 C ATOM 2387 CG ASN A 160 -16.791 -12.793 -6.984 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -15.937 -13.663 -7.149 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -18.069 -12.974 -7.299 1.00 0.00 N ATOM 0 H ASN A 160 -16.843 -11.339 -3.813 1.00 0.00 H new ATOM 0 HA ASN A 160 -14.673 -12.343 -5.546 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -17.321 -10.966 -6.003 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -16.049 -10.796 -7.196 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -18.376 -13.863 -7.695 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.743 -12.224 -7.145 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.275 -10.333 -5.237 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.420 -9.156 -5.144 1.00 0.00 C ATOM 2398 C LEU A 161 -11.467 -9.082 -6.333 1.00 0.00 C ATOM 2399 O LEU A 161 -11.400 -10.003 -7.146 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.624 -9.179 -3.838 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.436 -8.875 -2.579 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -11.654 -9.261 -1.333 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -12.820 -7.403 -2.536 1.00 0.00 C ATOM 0 H LEU A 161 -12.771 -11.213 -5.341 1.00 0.00 H new ATOM 0 HA LEU A 161 -13.058 -8.272 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.165 -10.162 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.813 -8.455 -3.912 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.350 -9.468 -2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.248 -9.037 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.430 -10.327 -1.360 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.723 -8.695 -1.298 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.398 -7.204 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.918 -6.792 -2.532 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.420 -7.158 -3.412 1.00 0.00 H new ATOM 2415 N LEU A 162 -10.731 -7.980 -6.427 1.00 0.00 N ATOM 2416 CA LEU A 162 -9.781 -7.786 -7.517 1.00 0.00 C ATOM 2417 C LEU A 162 -8.676 -6.817 -7.110 1.00 0.00 C ATOM 2418 O LEU A 162 -8.937 -5.787 -6.490 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.500 -7.263 -8.762 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.623 -7.126 -10.006 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.240 -8.496 -10.543 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.340 -6.314 -11.075 1.00 0.00 C ATOM 0 H LEU A 162 -10.774 -7.208 -5.762 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.328 -8.751 -7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.329 -7.932 -8.992 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.932 -6.289 -8.531 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.710 -6.600 -9.728 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.616 -8.378 -11.429 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -8.688 -9.044 -9.780 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.142 -9.049 -10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.702 -6.226 -11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.269 -6.814 -11.350 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.564 -5.320 -10.688 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.440 -7.154 -7.465 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.295 -6.313 -7.137 1.00 0.00 C ATOM 2436 C PHE A 163 -5.887 -5.460 -8.335 1.00 0.00 C ATOM 2437 O PHE A 163 -5.809 -5.951 -9.462 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.116 -7.176 -6.681 1.00 0.00 C ATOM 2439 CG PHE A 163 -4.768 -6.998 -5.231 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.417 -5.751 -4.737 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -4.792 -8.077 -4.361 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.097 -5.584 -3.403 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -4.472 -7.915 -3.027 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.125 -6.668 -2.546 1.00 0.00 C ATOM 0 H PHE A 163 -7.206 -8.003 -7.980 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.583 -5.648 -6.323 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.352 -8.224 -6.864 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.243 -6.935 -7.288 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.393 -4.901 -5.402 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.064 -9.055 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -3.825 -4.607 -3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.493 -8.764 -2.360 1.00 0.00 H new ATOM 0 HZ PHE A 163 -3.876 -6.540 -1.503 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.629 -4.181 -8.085 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.230 -3.260 -9.142 1.00 0.00 C ATOM 2456 C VAL A 164 -3.959 -2.507 -8.764 1.00 0.00 C ATOM 2457 O VAL A 164 -3.702 -2.254 -7.587 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.343 -2.242 -9.451 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -7.500 -2.917 -10.171 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -6.820 -1.569 -8.173 1.00 0.00 C ATOM 0 H VAL A 164 -5.689 -3.758 -7.159 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.042 -3.862 -10.031 1.00 0.00 H new ATOM 0 HB VAL A 164 -5.936 -1.474 -10.109 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -8.277 -2.182 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -7.145 -3.347 -11.108 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -7.909 -3.707 -9.541 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -7.607 -0.853 -8.411 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.210 -2.322 -7.489 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -5.986 -1.049 -7.703 1.00 0.00 H new ATOM 2470 N GLN A 165 -3.167 -2.153 -9.770 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.921 -1.428 -9.545 1.00 0.00 C ATOM 2472 C GLN A 165 -1.938 -0.083 -10.263 1.00 0.00 C ATOM 2473 O GLN A 165 -2.283 -0.001 -11.442 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.729 -2.259 -10.021 1.00 0.00 C ATOM 2475 CG GLN A 165 0.500 -2.123 -9.139 1.00 0.00 C ATOM 2476 CD GLN A 165 1.770 -2.570 -9.835 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.963 -3.757 -10.099 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.647 -1.618 -10.136 1.00 0.00 N ATOM 0 H GLN A 165 -3.365 -2.356 -10.750 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.823 -1.247 -8.475 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -1.022 -3.308 -10.062 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.471 -1.960 -11.037 1.00 0.00 H new ATOM 0 HG2 GLN A 165 0.607 -1.083 -8.829 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.360 -2.713 -8.233 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.447 -0.646 -9.899 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.521 -1.859 -10.604 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.563 0.972 -9.544 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.535 2.313 -10.115 1.00 0.00 C ATOM 2489 C ILE A 166 -0.245 3.039 -9.751 1.00 0.00 C ATOM 2490 O ILE A 166 0.110 3.144 -8.577 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.735 3.152 -9.636 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.036 2.357 -9.781 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.814 4.456 -10.415 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -4.561 1.814 -8.470 1.00 0.00 C ATOM 0 H ILE A 166 -1.275 0.923 -8.567 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.590 2.197 -11.197 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.594 3.389 -8.581 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.795 2.997 -10.230 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.871 1.528 -10.469 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.667 5.038 -10.065 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.898 5.027 -10.262 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -2.934 4.239 -11.476 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -5.484 1.262 -8.648 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -3.819 1.148 -8.029 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -4.758 2.640 -7.787 1.00 0.00 H new ATOM 2506 N THR A 167 0.452 3.539 -10.766 1.00 0.00 N ATOM 2507 CA THR A 167 1.703 4.257 -10.553 1.00 0.00 C ATOM 2508 C THR A 167 1.529 5.747 -10.830 1.00 0.00 C ATOM 2509 O THR A 167 0.822 6.137 -11.758 1.00 0.00 O ATOM 2510 CB THR A 167 2.803 3.685 -11.449 1.00 0.00 C ATOM 2511 OG1 THR A 167 4.043 4.317 -11.186 1.00 0.00 O ATOM 2512 CG2 THR A 167 2.513 3.841 -12.927 1.00 0.00 C ATOM 0 H THR A 167 0.172 3.460 -11.744 1.00 0.00 H new ATOM 0 HA THR A 167 1.992 4.131 -9.510 1.00 0.00 H new ATOM 0 HB THR A 167 2.843 2.622 -11.213 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.076 4.594 -10.247 1.00 0.00 H new ATOM 0 HG21 THR A 167 3.332 3.415 -13.506 1.00 0.00 H new ATOM 0 HG22 THR A 167 1.587 3.322 -13.173 1.00 0.00 H new ATOM 0 HG23 THR A 167 2.411 4.899 -13.168 1.00 0.00 H new ATOM 2520 N GLY A 168 2.178 6.574 -10.017 1.00 0.00 N ATOM 2521 CA GLY A 168 2.081 8.012 -10.190 1.00 0.00 C ATOM 2522 C GLY A 168 3.435 8.667 -10.380 1.00 0.00 C ATOM 2523 O GLY A 168 4.457 8.129 -9.953 1.00 0.00 O ATOM 0 H GLY A 168 2.769 6.274 -9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.452 8.229 -11.053 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.590 8.447 -9.320 1.00 0.00 H new ATOM 2527 N LYS A 169 3.443 9.831 -11.022 1.00 0.00 N ATOM 2528 CA LYS A 169 4.681 10.561 -11.267 1.00 0.00 C ATOM 2529 C LYS A 169 4.607 11.967 -10.681 1.00 0.00 C ATOM 2530 O LYS A 169 3.522 12.525 -10.515 1.00 0.00 O ATOM 2531 CB LYS A 169 4.964 10.636 -12.768 1.00 0.00 C ATOM 2532 CG LYS A 169 5.578 9.367 -13.335 1.00 0.00 C ATOM 2533 CD LYS A 169 4.523 8.302 -13.590 1.00 0.00 C ATOM 2534 CE LYS A 169 4.008 8.359 -15.020 1.00 0.00 C ATOM 2535 NZ LYS A 169 3.081 7.233 -15.321 1.00 0.00 N ATOM 0 H LYS A 169 2.606 10.289 -11.382 1.00 0.00 H new ATOM 0 HA LYS A 169 5.494 10.025 -10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.033 10.846 -13.295 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.636 11.473 -12.961 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.096 9.597 -14.266 1.00 0.00 H new ATOM 0 HG3 LYS A 169 6.325 8.982 -12.641 1.00 0.00 H new ATOM 0 HD2 LYS A 169 4.944 7.316 -13.393 1.00 0.00 H new ATOM 0 HD3 LYS A 169 3.692 8.438 -12.897 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.494 9.306 -15.183 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.851 8.330 -15.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.208 6.933 -16.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 3.288 6.434 -14.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 2.099 7.544 -15.177 1.00 0.00 H new ATOM 2549 N LYS A 170 5.768 12.535 -10.369 1.00 0.00 N ATOM 2550 CA LYS A 170 5.833 13.877 -9.801 1.00 0.00 C ATOM 2551 C LYS A 170 6.053 14.921 -10.896 1.00 0.00 C ATOM 2552 O LYS A 170 7.002 14.821 -11.674 1.00 0.00 O ATOM 2553 CB LYS A 170 6.959 13.960 -8.769 1.00 0.00 C ATOM 2554 CG LYS A 170 6.543 13.511 -7.377 1.00 0.00 C ATOM 2555 CD LYS A 170 5.848 14.628 -6.617 1.00 0.00 C ATOM 2556 CE LYS A 170 6.842 15.491 -5.854 1.00 0.00 C ATOM 2557 NZ LYS A 170 6.750 16.924 -6.246 1.00 0.00 N ATOM 0 H LYS A 170 6.675 12.087 -10.500 1.00 0.00 H new ATOM 0 HA LYS A 170 4.882 14.085 -9.311 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.795 13.346 -9.105 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.319 14.988 -8.718 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.876 12.652 -7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.422 13.183 -6.821 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.287 15.249 -7.315 1.00 0.00 H new ATOM 0 HD3 LYS A 170 5.127 14.201 -5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.659 15.395 -4.784 1.00 0.00 H new ATOM 0 HE3 LYS A 170 7.853 15.129 -6.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.443 17.478 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.950 17.019 -7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 5.793 17.278 -6.047 1.00 0.00 H new ATOM 2571 N PRO A 171 5.178 15.941 -10.972 1.00 0.00 N ATOM 2572 CA PRO A 171 5.292 17.000 -11.980 1.00 0.00 C ATOM 2573 C PRO A 171 6.443 17.957 -11.688 1.00 0.00 C ATOM 2574 O PRO A 171 6.416 18.692 -10.700 1.00 0.00 O ATOM 2575 CB PRO A 171 3.952 17.728 -11.878 1.00 0.00 C ATOM 2576 CG PRO A 171 3.512 17.511 -10.472 1.00 0.00 C ATOM 2577 CD PRO A 171 4.015 16.146 -10.086 1.00 0.00 C ATOM 0 HA PRO A 171 5.502 16.600 -12.972 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.060 18.790 -12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.228 17.326 -12.586 1.00 0.00 H new ATOM 0 HG2 PRO A 171 3.919 18.278 -9.813 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.426 17.564 -10.390 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.300 16.106 -9.035 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.254 15.380 -10.239 1.00 0.00 H new ATOM 2585 N ASN A 172 7.453 17.943 -12.551 1.00 0.00 N ATOM 2586 CA ASN A 172 8.614 18.810 -12.384 1.00 0.00 C ATOM 2587 C ASN A 172 8.646 19.889 -13.460 1.00 0.00 C ATOM 2588 O ASN A 172 9.072 21.017 -13.211 1.00 0.00 O ATOM 2589 CB ASN A 172 9.902 17.987 -12.430 1.00 0.00 C ATOM 2590 CG ASN A 172 10.323 17.493 -11.060 1.00 0.00 C ATOM 2591 OD1 ASN A 172 11.487 17.609 -10.677 1.00 0.00 O ATOM 2592 ND2 ASN A 172 9.375 16.941 -10.313 1.00 0.00 N ATOM 0 H ASN A 172 7.491 17.341 -13.373 1.00 0.00 H new ATOM 0 HA ASN A 172 8.537 19.296 -11.411 1.00 0.00 H new ATOM 0 HB2 ASN A 172 9.761 17.134 -13.093 1.00 0.00 H new ATOM 0 HB3 ASN A 172 10.702 18.593 -12.856 1.00 0.00 H new ATOM 0 HD21 ASN A 172 9.599 16.592 -9.381 1.00 0.00 H new ATOM 0 HD22 ASN A 172 8.423 16.865 -10.671 1.00 0.00 H new ATOM 2599 N PHE A 173 8.192 19.536 -14.658 1.00 0.00 N ATOM 2600 CA PHE A 173 8.168 20.473 -15.774 1.00 0.00 C ATOM 2601 C PHE A 173 6.819 21.179 -15.863 1.00 0.00 C ATOM 2602 O PHE A 173 5.922 20.928 -15.058 1.00 0.00 O ATOM 2603 CB PHE A 173 8.463 19.743 -17.085 1.00 0.00 C ATOM 2604 CG PHE A 173 7.646 18.497 -17.276 1.00 0.00 C ATOM 2605 CD1 PHE A 173 6.385 18.559 -17.847 1.00 0.00 C ATOM 2606 CD2 PHE A 173 8.139 17.263 -16.882 1.00 0.00 C ATOM 2607 CE1 PHE A 173 5.632 17.414 -18.023 1.00 0.00 C ATOM 2608 CE2 PHE A 173 7.391 16.115 -17.056 1.00 0.00 C ATOM 2609 CZ PHE A 173 6.135 16.190 -17.628 1.00 0.00 C ATOM 0 H PHE A 173 7.835 18.607 -14.881 1.00 0.00 H new ATOM 0 HA PHE A 173 8.939 21.224 -15.603 1.00 0.00 H new ATOM 0 HB2 PHE A 173 8.277 20.421 -17.918 1.00 0.00 H new ATOM 0 HB3 PHE A 173 9.521 19.482 -17.116 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.986 19.513 -18.158 1.00 0.00 H new ATOM 0 HD2 PHE A 173 9.119 17.198 -16.434 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.650 17.476 -18.469 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.787 15.160 -16.745 1.00 0.00 H new ATOM 0 HZ PHE A 173 5.548 15.294 -17.766 1.00 0.00 H new ATOM 2619 N GLU A 174 6.682 22.062 -16.846 1.00 0.00 N ATOM 2620 CA GLU A 174 5.442 22.804 -17.040 1.00 0.00 C ATOM 2621 C GLU A 174 5.430 23.500 -18.397 1.00 0.00 C ATOM 2622 O GLU A 174 4.863 24.583 -18.546 1.00 0.00 O ATOM 2623 CB GLU A 174 5.259 23.832 -15.921 1.00 0.00 C ATOM 2624 CG GLU A 174 3.888 23.780 -15.264 1.00 0.00 C ATOM 2625 CD GLU A 174 2.825 24.490 -16.078 1.00 0.00 C ATOM 2626 OE1 GLU A 174 2.942 25.719 -16.265 1.00 0.00 O ATOM 2627 OE2 GLU A 174 1.874 23.816 -16.528 1.00 0.00 O ATOM 0 H GLU A 174 7.415 22.281 -17.521 1.00 0.00 H new ATOM 0 HA GLU A 174 4.614 22.095 -17.011 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.023 23.669 -15.161 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.421 24.831 -16.327 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.597 22.739 -15.121 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.946 24.233 -14.274 1.00 0.00 H new ATOM 2634 N VAL A 175 6.058 22.872 -19.385 1.00 0.00 N ATOM 2635 CA VAL A 175 6.119 23.430 -20.730 1.00 0.00 C ATOM 2636 C VAL A 175 5.158 22.708 -21.669 1.00 0.00 C ATOM 2637 O VAL A 175 4.613 23.307 -22.596 1.00 0.00 O ATOM 2638 CB VAL A 175 7.544 23.346 -21.310 1.00 0.00 C ATOM 2639 CG1 VAL A 175 7.633 24.108 -22.622 1.00 0.00 C ATOM 2640 CG2 VAL A 175 8.560 23.873 -20.308 1.00 0.00 C ATOM 0 H VAL A 175 6.532 21.975 -19.279 1.00 0.00 H new ATOM 0 HA VAL A 175 5.828 24.477 -20.650 1.00 0.00 H new ATOM 0 HB VAL A 175 7.774 22.299 -21.509 1.00 0.00 H new ATOM 0 HG11 VAL A 175 8.647 24.037 -23.016 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.934 23.679 -23.340 1.00 0.00 H new ATOM 0 HG13 VAL A 175 7.382 25.155 -22.452 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.561 23.806 -20.735 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.334 24.913 -20.074 1.00 0.00 H new ATOM 0 HG23 VAL A 175 8.514 23.278 -19.396 1.00 0.00 H new ATOM 2650 N GLY A 176 4.953 21.419 -21.420 1.00 0.00 N ATOM 2651 CA GLY A 176 4.057 20.636 -22.251 1.00 0.00 C ATOM 2652 C GLY A 176 2.771 20.274 -21.536 1.00 0.00 C ATOM 2653 O GLY A 176 2.716 19.285 -20.805 1.00 0.00 O ATOM 0 H GLY A 176 5.391 20.902 -20.658 1.00 0.00 H new ATOM 0 HA2 GLY A 176 3.821 21.198 -23.155 1.00 0.00 H new ATOM 0 HA3 GLY A 176 4.563 19.723 -22.566 1.00 0.00 H new ATOM 2657 N SER A 177 1.733 21.079 -21.746 1.00 0.00 N ATOM 2658 CA SER A 177 0.441 20.839 -21.116 1.00 0.00 C ATOM 2659 C SER A 177 -0.700 21.117 -22.090 1.00 0.00 C ATOM 2660 O SER A 177 -0.767 22.190 -22.691 1.00 0.00 O ATOM 2661 CB SER A 177 0.288 21.713 -19.870 1.00 0.00 C ATOM 2662 OG SER A 177 -0.614 21.130 -18.945 1.00 0.00 O ATOM 0 H SER A 177 1.763 21.902 -22.347 1.00 0.00 H new ATOM 0 HA SER A 177 0.397 19.790 -20.823 1.00 0.00 H new ATOM 0 HB2 SER A 177 1.260 21.851 -19.397 1.00 0.00 H new ATOM 0 HB3 SER A 177 -0.070 22.702 -20.157 1.00 0.00 H new ATOM 0 HG SER A 177 -0.693 21.707 -18.157 1.00 0.00 H new ATOM 2668 N GLY A 178 -1.592 20.144 -22.242 1.00 0.00 N ATOM 2669 CA GLY A 178 -2.718 20.305 -23.144 1.00 0.00 C ATOM 2670 C GLY A 178 -3.900 20.987 -22.483 1.00 0.00 C ATOM 2671 O GLY A 178 -3.721 21.800 -21.577 1.00 0.00 O ATOM 0 H GLY A 178 -1.556 19.247 -21.757 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -2.405 20.888 -24.010 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.027 19.327 -23.512 1.00 0.00 H new ATOM 2675 N PRO A 179 -5.133 20.673 -22.916 1.00 0.00 N ATOM 2676 CA PRO A 179 -6.346 21.270 -22.348 1.00 0.00 C ATOM 2677 C PRO A 179 -6.609 20.800 -20.922 1.00 0.00 C ATOM 2678 O PRO A 179 -6.933 21.600 -20.043 1.00 0.00 O ATOM 2679 CB PRO A 179 -7.455 20.785 -23.284 1.00 0.00 C ATOM 2680 CG PRO A 179 -6.928 19.524 -23.875 1.00 0.00 C ATOM 2681 CD PRO A 179 -5.441 19.712 -23.992 1.00 0.00 C ATOM 0 HA PRO A 179 -6.272 22.355 -22.281 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -8.383 20.610 -22.740 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -7.672 21.523 -24.056 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -7.165 18.668 -23.243 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -7.375 19.333 -24.851 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.905 18.772 -23.857 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -5.161 20.101 -24.971 1.00 0.00 H new ATOM 2689 N SER A 180 -6.469 19.498 -20.698 1.00 0.00 N ATOM 2690 CA SER A 180 -6.692 18.919 -19.377 1.00 0.00 C ATOM 2691 C SER A 180 -5.408 18.305 -18.829 1.00 0.00 C ATOM 2692 O SER A 180 -4.366 18.333 -19.483 1.00 0.00 O ATOM 2693 CB SER A 180 -7.794 17.860 -19.442 1.00 0.00 C ATOM 2694 OG SER A 180 -8.667 17.963 -18.330 1.00 0.00 O ATOM 0 H SER A 180 -6.202 18.823 -21.414 1.00 0.00 H new ATOM 0 HA SER A 180 -7.006 19.717 -18.704 1.00 0.00 H new ATOM 0 HB2 SER A 180 -8.361 17.977 -20.365 1.00 0.00 H new ATOM 0 HB3 SER A 180 -7.347 16.866 -19.466 1.00 0.00 H new ATOM 0 HG SER A 180 -9.363 17.276 -18.396 1.00 0.00 H new ATOM 2700 N SER A 181 -5.492 17.748 -17.625 1.00 0.00 N ATOM 2701 CA SER A 181 -4.336 17.125 -16.988 1.00 0.00 C ATOM 2702 C SER A 181 -4.320 15.622 -17.241 1.00 0.00 C ATOM 2703 O SER A 181 -3.359 15.084 -17.789 1.00 0.00 O ATOM 2704 CB SER A 181 -4.346 17.403 -15.484 1.00 0.00 C ATOM 2705 OG SER A 181 -3.028 17.517 -14.978 1.00 0.00 O ATOM 0 H SER A 181 -6.348 17.715 -17.071 1.00 0.00 H new ATOM 0 HA SER A 181 -3.435 17.557 -17.424 1.00 0.00 H new ATOM 0 HB2 SER A 181 -4.896 18.323 -15.285 1.00 0.00 H new ATOM 0 HB3 SER A 181 -4.870 16.600 -14.966 1.00 0.00 H new ATOM 0 HG SER A 181 -3.062 17.696 -14.015 1.00 0.00 H new ATOM 2711 N GLY A 182 -5.392 14.948 -16.836 1.00 0.00 N ATOM 2712 CA GLY A 182 -5.481 13.512 -17.026 1.00 0.00 C ATOM 2713 C GLY A 182 -5.440 13.117 -18.490 1.00 0.00 C ATOM 2714 O GLY A 182 -4.600 12.265 -18.851 1.00 0.00 O ATOM 2715 OXT GLY A 182 -6.246 13.659 -19.274 1.00 0.00 O ATOM 0 H GLY A 182 -6.200 15.371 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -4.659 13.027 -16.499 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -6.406 13.146 -16.580 1.00 0.00 H new TER 2719 GLY A 182