USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1680 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 152 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 153 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 82 SER OG : rot 145:sc= 0.132 USER MOD Set 2.2: A 122 GLN : amide:sc= 0.125 K(o=0.26,f=-0.27) USER MOD Set 3.1: A 47 TYR OH : rot 9:sc= -0.168 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -3.35! C(o=-2.9!,f=-1.8!) USER MOD Set 3.3: A 130 TYR OH : rot 150:sc= 0.622 USER MOD Set 4.1: A 23 THR OG1 : rot 66:sc= 1.74 USER MOD Set 4.2: A 38 THR OG1 : rot 180:sc= 0.684 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 180:sc= -0.0514 USER MOD Single : A 5 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.439) USER MOD Single : A 8 MET CE :methyl 162:sc= -0.0144 (180deg=-0.24) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.165 X(o=-0.17,f=-0.052) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -0.247 X(o=-0.25,f=-0.31) USER MOD Single : A 34 HIS : no HD1:sc= -1.38 K(o=-1.4,f=-0.38) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00198 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 170:sc= 0 (180deg=-0.122) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl 158:sc= -3.03 (180deg=-4.55!) USER MOD Single : A 70 GLN : amide:sc= -0.0125 X(o=-0.012,f=-0.012) USER MOD Single : A 73 THR OG1 : rot 173:sc= 1.08 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0.038) USER MOD Single : A 81 SER OG : rot 170:sc= -0.0436 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.283 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= -0.28 K(o=-0.28,f=-2.7!) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ -156:sc= -0.416 (180deg=-0.837) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 89:sc= 0.647 USER MOD Single : A 110 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.5!) USER MOD Single : A 114 GLN : amide:sc= -1.68 K(o=-1.7,f=-1.2) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.351 X(o=-0.35,f=-0.18) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00882 USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.0114 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= -1.23 K(o=-1.2,f=-2.2) USER MOD Single : A 156 GLN : amide:sc= -1.74 X(o=-1.7,f=-1.6) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 ASN : amide:sc= -0.0466 X(o=-0.047,f=-0.35) USER MOD Single : A 163 SER OG : rot 100:sc= -0.78 USER MOD Single : A 166 TYR OH : rot -14:sc= 0.43 USER MOD Single : A 170 HIS : no HD1:sc= -0.579 K(o=-0.58,f=-2.3) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.141 X(o=-0.14,f=0) USER MOD Single : A 183 LYS NZ :NH3+ 158:sc=-4.24e-05 (180deg=-0.483) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ 163:sc= -0.0206 (180deg=-0.201) USER MOD Single : A 197 SER OG : rot 79:sc= 1.13 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= -1.07 X(o=-1.1,f=-1.1) USER MOD Single : A 204 ASN : amide:sc= -0.235 X(o=-0.23,f=-0.46) USER MOD Single : A 205 THR OG1 : rot -90:sc= -3.06! USER MOD Single : A 207 ASN : amide:sc=-0.00552 K(o=-0.0055,f=-0.54) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 34.717 20.523 -9.842 1.00 0.00 N ATOM 2 CA SER A 1 35.327 19.758 -8.722 1.00 0.00 C ATOM 3 C SER A 1 35.353 20.585 -7.440 1.00 0.00 C ATOM 4 O SER A 1 34.830 20.163 -6.409 1.00 0.00 O ATOM 5 CB SER A 1 36.747 19.358 -9.123 1.00 0.00 C ATOM 6 OG SER A 1 37.032 18.026 -8.733 1.00 0.00 O ATOM 0 H1 SER A 1 34.712 19.937 -10.701 1.00 0.00 H new ATOM 0 H2 SER A 1 33.741 20.782 -9.594 1.00 0.00 H new ATOM 0 H3 SER A 1 35.271 21.386 -10.015 1.00 0.00 H new ATOM 0 HA SER A 1 34.728 18.869 -8.526 1.00 0.00 H new ATOM 0 HB2 SER A 1 36.865 19.457 -10.202 1.00 0.00 H new ATOM 0 HB3 SER A 1 37.464 20.037 -8.660 1.00 0.00 H new ATOM 0 HG SER A 1 37.945 17.795 -9.003 1.00 0.00 H new ATOM 14 N SER A 2 35.964 21.762 -7.513 1.00 0.00 N ATOM 15 CA SER A 2 36.059 22.646 -6.358 1.00 0.00 C ATOM 16 C SER A 2 34.699 23.254 -6.026 1.00 0.00 C ATOM 17 O SER A 2 34.302 23.312 -4.862 1.00 0.00 O ATOM 18 CB SER A 2 37.076 23.758 -6.621 1.00 0.00 C ATOM 19 OG SER A 2 36.647 24.604 -7.674 1.00 0.00 O ATOM 0 H SER A 2 36.401 22.126 -8.360 1.00 0.00 H new ATOM 0 HA SER A 2 36.392 22.054 -5.506 1.00 0.00 H new ATOM 0 HB2 SER A 2 37.220 24.345 -5.714 1.00 0.00 H new ATOM 0 HB3 SER A 2 38.042 23.320 -6.873 1.00 0.00 H new ATOM 0 HG SER A 2 37.314 25.307 -7.821 1.00 0.00 H new ATOM 25 N ARG A 3 33.990 23.704 -7.056 1.00 0.00 N ATOM 26 CA ARG A 3 32.675 24.307 -6.873 1.00 0.00 C ATOM 27 C ARG A 3 31.633 23.244 -6.534 1.00 0.00 C ATOM 28 O ARG A 3 30.821 23.424 -5.626 1.00 0.00 O ATOM 29 CB ARG A 3 32.259 25.068 -8.135 1.00 0.00 C ATOM 30 CG ARG A 3 32.163 26.572 -7.933 1.00 0.00 C ATOM 31 CD ARG A 3 32.837 27.335 -9.063 1.00 0.00 C ATOM 32 NE ARG A 3 34.026 28.049 -8.606 1.00 0.00 N ATOM 33 CZ ARG A 3 34.596 29.048 -9.278 1.00 0.00 C ATOM 34 NH1 ARG A 3 34.089 29.453 -10.435 1.00 0.00 N ATOM 35 NH2 ARG A 3 35.677 29.644 -8.790 1.00 0.00 N ATOM 0 H ARG A 3 34.304 23.663 -8.026 1.00 0.00 H new ATOM 0 HA ARG A 3 32.735 25.008 -6.041 1.00 0.00 H new ATOM 0 HB2 ARG A 3 32.978 24.861 -8.928 1.00 0.00 H new ATOM 0 HB3 ARG A 3 31.294 24.693 -8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 3 31.115 26.865 -7.871 1.00 0.00 H new ATOM 0 HG3 ARG A 3 32.626 26.842 -6.984 1.00 0.00 H new ATOM 0 HD2 ARG A 3 33.114 26.640 -9.856 1.00 0.00 H new ATOM 0 HD3 ARG A 3 32.131 28.045 -9.493 1.00 0.00 H new ATOM 0 HE ARG A 3 34.445 27.766 -7.720 1.00 0.00 H new ATOM 0 HH11 ARG A 3 33.258 28.999 -10.815 1.00 0.00 H new ATOM 0 HH12 ARG A 3 34.530 30.218 -10.945 1.00 0.00 H new ATOM 0 HH21 ARG A 3 36.071 29.337 -7.901 1.00 0.00 H new ATOM 0 HH22 ARG A 3 36.114 30.409 -9.304 1.00 0.00 H new ATOM 48 N ALA A 4 31.663 22.137 -7.268 1.00 0.00 N ATOM 49 CA ALA A 4 30.723 21.046 -7.044 1.00 0.00 C ATOM 50 C ALA A 4 30.981 20.356 -5.707 1.00 0.00 C ATOM 51 O ALA A 4 30.098 19.694 -5.160 1.00 0.00 O ATOM 52 CB ALA A 4 30.804 20.038 -8.182 1.00 0.00 C ATOM 0 H ALA A 4 32.328 21.972 -8.023 1.00 0.00 H new ATOM 0 HA ALA A 4 29.719 21.469 -7.015 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.097 19.228 -8.002 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.559 20.531 -9.123 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.814 19.632 -8.237 1.00 0.00 H new ATOM 58 N LYS A 5 32.194 20.516 -5.181 1.00 0.00 N ATOM 59 CA LYS A 5 32.564 19.908 -3.908 1.00 0.00 C ATOM 60 C LYS A 5 31.565 20.271 -2.811 1.00 0.00 C ATOM 61 O LYS A 5 31.409 19.538 -1.834 1.00 0.00 O ATOM 62 CB LYS A 5 33.973 20.351 -3.500 1.00 0.00 C ATOM 63 CG LYS A 5 34.894 19.196 -3.147 1.00 0.00 C ATOM 64 CD LYS A 5 34.625 18.675 -1.744 1.00 0.00 C ATOM 65 CE LYS A 5 34.848 17.174 -1.655 1.00 0.00 C ATOM 66 NZ LYS A 5 36.116 16.761 -2.315 1.00 0.00 N ATOM 0 H LYS A 5 32.936 21.062 -5.618 1.00 0.00 H new ATOM 0 HA LYS A 5 32.550 18.826 -4.036 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.416 20.922 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.901 21.022 -2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.759 18.389 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 5 35.932 19.521 -3.222 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.278 19.184 -1.035 1.00 0.00 H new ATOM 0 HD3 LYS A 5 33.600 18.909 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 5 34.869 16.872 -0.608 1.00 0.00 H new ATOM 0 HE3 LYS A 5 34.011 16.654 -2.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 36.433 15.852 -1.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 35.958 16.658 -3.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 36.845 17.484 -2.149 1.00 0.00 H new ATOM 80 N ARG A 6 30.891 21.406 -2.979 1.00 0.00 N ATOM 81 CA ARG A 6 29.908 21.864 -2.002 1.00 0.00 C ATOM 82 C ARG A 6 28.822 20.812 -1.786 1.00 0.00 C ATOM 83 O ARG A 6 28.557 20.403 -0.656 1.00 0.00 O ATOM 84 CB ARG A 6 29.276 23.179 -2.462 1.00 0.00 C ATOM 85 CG ARG A 6 30.132 24.400 -2.168 1.00 0.00 C ATOM 86 CD ARG A 6 29.624 25.162 -0.954 1.00 0.00 C ATOM 87 NE ARG A 6 29.237 26.530 -1.288 1.00 0.00 N ATOM 88 CZ ARG A 6 29.086 27.499 -0.387 1.00 0.00 C ATOM 89 NH1 ARG A 6 29.290 27.254 0.902 1.00 0.00 N ATOM 90 NH2 ARG A 6 28.732 28.716 -0.776 1.00 0.00 N ATOM 0 H ARG A 6 31.008 22.025 -3.782 1.00 0.00 H new ATOM 0 HA ARG A 6 30.423 22.027 -1.055 1.00 0.00 H new ATOM 0 HB2 ARG A 6 29.088 23.127 -3.534 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.308 23.298 -1.974 1.00 0.00 H new ATOM 0 HG2 ARG A 6 31.163 24.090 -1.998 1.00 0.00 H new ATOM 0 HG3 ARG A 6 30.137 25.059 -3.036 1.00 0.00 H new ATOM 0 HD2 ARG A 6 28.769 24.637 -0.529 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.399 25.182 -0.188 1.00 0.00 H new ATOM 0 HE ARG A 6 29.073 26.757 -2.269 1.00 0.00 H new ATOM 0 HH11 ARG A 6 29.564 26.320 1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 6 29.173 28.000 1.588 1.00 0.00 H new ATOM 0 HH21 ARG A 6 28.575 28.910 -1.765 1.00 0.00 H new ATOM 0 HH22 ARG A 6 28.616 29.458 -0.086 1.00 0.00 H new ATOM 103 N ILE A 7 28.199 20.380 -2.878 1.00 0.00 N ATOM 104 CA ILE A 7 27.142 19.378 -2.807 1.00 0.00 C ATOM 105 C ILE A 7 27.713 17.968 -2.927 1.00 0.00 C ATOM 106 O ILE A 7 27.197 17.025 -2.327 1.00 0.00 O ATOM 107 CB ILE A 7 26.092 19.588 -3.915 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.647 21.051 -3.954 1.00 0.00 C ATOM 109 CG2 ILE A 7 24.899 18.671 -3.694 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.992 21.519 -2.672 1.00 0.00 C ATOM 0 H ILE A 7 28.408 20.708 -3.821 1.00 0.00 H new ATOM 0 HA ILE A 7 26.662 19.493 -1.835 1.00 0.00 H new ATOM 0 HB ILE A 7 26.543 19.339 -4.876 1.00 0.00 H new ATOM 0 HG12 ILE A 7 26.513 21.680 -4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 7 24.949 21.188 -4.780 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.166 18.831 -4.485 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.230 17.633 -3.711 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.445 18.891 -2.728 1.00 0.00 H new ATOM 0 HD11 ILE A 7 24.702 22.565 -2.772 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.107 20.915 -2.474 1.00 0.00 H new ATOM 0 HD13 ILE A 7 25.695 21.415 -1.845 1.00 0.00 H new ATOM 122 N MET A 8 28.782 17.834 -3.706 1.00 0.00 N ATOM 123 CA MET A 8 29.424 16.539 -3.904 1.00 0.00 C ATOM 124 C MET A 8 29.915 15.963 -2.581 1.00 0.00 C ATOM 125 O MET A 8 30.005 14.744 -2.420 1.00 0.00 O ATOM 126 CB MET A 8 30.595 16.673 -4.881 1.00 0.00 C ATOM 127 CG MET A 8 30.165 16.779 -6.335 1.00 0.00 C ATOM 128 SD MET A 8 31.502 16.399 -7.483 1.00 0.00 S ATOM 129 CE MET A 8 31.600 14.619 -7.312 1.00 0.00 C ATOM 0 H MET A 8 29.221 18.605 -4.210 1.00 0.00 H new ATOM 0 HA MET A 8 28.684 15.856 -4.322 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.178 17.556 -4.618 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.253 15.811 -4.767 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.333 16.098 -6.514 1.00 0.00 H new ATOM 0 HG3 MET A 8 29.800 17.787 -6.529 1.00 0.00 H new ATOM 0 HE1 MET A 8 32.137 14.201 -8.164 1.00 0.00 H new ATOM 0 HE2 MET A 8 32.129 14.370 -6.392 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.594 14.201 -7.276 1.00 0.00 H new ATOM 139 N LYS A 9 30.229 16.843 -1.634 1.00 0.00 N ATOM 140 CA LYS A 9 30.711 16.419 -0.324 1.00 0.00 C ATOM 141 C LYS A 9 29.709 15.484 0.350 1.00 0.00 C ATOM 142 O LYS A 9 30.087 14.464 0.926 1.00 0.00 O ATOM 143 CB LYS A 9 30.969 17.637 0.565 1.00 0.00 C ATOM 144 CG LYS A 9 32.444 17.982 0.710 1.00 0.00 C ATOM 145 CD LYS A 9 32.894 17.916 2.162 1.00 0.00 C ATOM 146 CE LYS A 9 34.256 18.565 2.352 1.00 0.00 C ATOM 147 NZ LYS A 9 34.140 19.984 2.788 1.00 0.00 N ATOM 0 H LYS A 9 30.158 17.854 -1.750 1.00 0.00 H new ATOM 0 HA LYS A 9 31.646 15.877 -0.466 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.442 18.497 0.151 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.549 17.451 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.040 17.293 0.112 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.625 18.983 0.318 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.160 18.415 2.795 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.937 16.876 2.484 1.00 0.00 H new ATOM 0 HE2 LYS A 9 34.825 18.003 3.092 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.814 18.517 1.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 35.090 20.390 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 33.619 20.526 2.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 33.630 20.028 3.693 1.00 0.00 H new ATOM 161 N GLU A 10 28.431 15.838 0.269 1.00 0.00 N ATOM 162 CA GLU A 10 27.375 15.032 0.869 1.00 0.00 C ATOM 163 C GLU A 10 27.216 13.706 0.130 1.00 0.00 C ATOM 164 O GLU A 10 26.820 12.700 0.717 1.00 0.00 O ATOM 165 CB GLU A 10 26.051 15.798 0.859 1.00 0.00 C ATOM 166 CG GLU A 10 26.140 17.173 1.499 1.00 0.00 C ATOM 167 CD GLU A 10 26.286 17.105 3.008 1.00 0.00 C ATOM 168 OE1 GLU A 10 26.690 16.039 3.517 1.00 0.00 O ATOM 169 OE2 GLU A 10 25.996 18.117 3.679 1.00 0.00 O ATOM 0 H GLU A 10 28.102 16.678 -0.207 1.00 0.00 H new ATOM 0 HA GLU A 10 27.655 14.820 1.901 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.712 15.907 -0.171 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.297 15.211 1.383 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.990 17.711 1.079 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.246 17.745 1.249 1.00 0.00 H new ATOM 176 N ILE A 11 27.527 13.715 -1.163 1.00 0.00 N ATOM 177 CA ILE A 11 27.419 12.514 -1.982 1.00 0.00 C ATOM 178 C ILE A 11 28.428 11.456 -1.545 1.00 0.00 C ATOM 179 O ILE A 11 28.221 10.262 -1.761 1.00 0.00 O ATOM 180 CB ILE A 11 27.638 12.831 -3.475 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.738 13.991 -3.911 1.00 0.00 C ATOM 182 CG2 ILE A 11 27.371 11.598 -4.325 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.883 14.353 -5.372 1.00 0.00 C ATOM 0 H ILE A 11 27.855 14.540 -1.665 1.00 0.00 H new ATOM 0 HA ILE A 11 26.409 12.127 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 11 28.677 13.128 -3.618 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.699 13.729 -3.712 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.968 14.866 -3.304 1.00 0.00 H new ATOM 0 HG21 ILE A 11 27.530 11.839 -5.376 1.00 0.00 H new ATOM 0 HG22 ILE A 11 28.050 10.798 -4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 11 26.341 11.272 -4.180 1.00 0.00 H new ATOM 0 HD11 ILE A 11 26.216 15.182 -5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.913 14.647 -5.574 1.00 0.00 H new ATOM 0 HD13 ILE A 11 26.624 13.492 -5.988 1.00 0.00 H new ATOM 195 N GLN A 12 29.519 11.900 -0.930 1.00 0.00 N ATOM 196 CA GLN A 12 30.560 10.990 -0.466 1.00 0.00 C ATOM 197 C GLN A 12 30.038 10.088 0.650 1.00 0.00 C ATOM 198 O GLN A 12 30.262 8.879 0.639 1.00 0.00 O ATOM 199 CB GLN A 12 31.775 11.778 0.026 1.00 0.00 C ATOM 200 CG GLN A 12 32.764 12.120 -1.076 1.00 0.00 C ATOM 201 CD GLN A 12 34.183 11.703 -0.739 1.00 0.00 C ATOM 202 OE1 GLN A 12 34.606 10.591 -1.053 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.923 12.595 -0.093 1.00 0.00 N ATOM 0 H GLN A 12 29.705 12.885 -0.741 1.00 0.00 H new ATOM 0 HA GLN A 12 30.859 10.363 -1.306 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.434 12.700 0.496 1.00 0.00 H new ATOM 0 HB3 GLN A 12 32.286 11.199 0.795 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.456 11.631 -2.000 1.00 0.00 H new ATOM 0 HG3 GLN A 12 32.739 13.194 -1.260 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.531 13.505 0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.884 12.370 0.163 1.00 0.00 H new ATOM 212 N ALA A 13 29.343 10.686 1.612 1.00 0.00 N ATOM 213 CA ALA A 13 28.791 9.935 2.734 1.00 0.00 C ATOM 214 C ALA A 13 27.798 8.880 2.255 1.00 0.00 C ATOM 215 O ALA A 13 27.919 7.702 2.592 1.00 0.00 O ATOM 216 CB ALA A 13 28.124 10.878 3.723 1.00 0.00 C ATOM 0 H ALA A 13 29.149 11.687 1.637 1.00 0.00 H new ATOM 0 HA ALA A 13 29.613 9.422 3.234 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.717 10.304 4.555 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.859 11.590 4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.318 11.417 3.225 1.00 0.00 H new ATOM 222 N VAL A 14 26.818 9.309 1.466 1.00 0.00 N ATOM 223 CA VAL A 14 25.807 8.401 0.940 1.00 0.00 C ATOM 224 C VAL A 14 26.446 7.295 0.107 1.00 0.00 C ATOM 225 O VAL A 14 26.053 6.130 0.197 1.00 0.00 O ATOM 226 CB VAL A 14 24.770 9.153 0.079 1.00 0.00 C ATOM 227 CG1 VAL A 14 25.444 9.819 -1.111 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.666 8.212 -0.381 1.00 0.00 C ATOM 0 H VAL A 14 26.703 10.280 1.177 1.00 0.00 H new ATOM 0 HA VAL A 14 25.299 7.957 1.796 1.00 0.00 H new ATOM 0 HB VAL A 14 24.316 9.931 0.693 1.00 0.00 H new ATOM 0 HG11 VAL A 14 24.696 10.344 -1.706 1.00 0.00 H new ATOM 0 HG12 VAL A 14 26.190 10.530 -0.756 1.00 0.00 H new ATOM 0 HG13 VAL A 14 25.929 9.061 -1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 14 22.947 8.764 -0.986 1.00 0.00 H new ATOM 0 HG22 VAL A 14 24.098 7.407 -0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 14 23.161 7.791 0.488 1.00 0.00 H new ATOM 238 N LYS A 15 27.432 7.663 -0.702 1.00 0.00 N ATOM 239 CA LYS A 15 28.128 6.700 -1.551 1.00 0.00 C ATOM 240 C LYS A 15 29.020 5.777 -0.724 1.00 0.00 C ATOM 241 O LYS A 15 29.469 4.740 -1.211 1.00 0.00 O ATOM 242 CB LYS A 15 28.968 7.429 -2.601 1.00 0.00 C ATOM 243 CG LYS A 15 28.158 7.942 -3.780 1.00 0.00 C ATOM 244 CD LYS A 15 28.172 6.957 -4.940 1.00 0.00 C ATOM 245 CE LYS A 15 26.820 6.283 -5.117 1.00 0.00 C ATOM 246 NZ LYS A 15 25.954 7.018 -6.079 1.00 0.00 N ATOM 0 H LYS A 15 27.769 8.622 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 15 27.375 6.091 -2.051 1.00 0.00 H new ATOM 0 HB2 LYS A 15 29.477 8.269 -2.128 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.741 6.754 -2.968 1.00 0.00 H new ATOM 0 HG2 LYS A 15 27.130 8.120 -3.466 1.00 0.00 H new ATOM 0 HG3 LYS A 15 28.561 8.899 -4.110 1.00 0.00 H new ATOM 0 HD2 LYS A 15 28.442 7.479 -5.858 1.00 0.00 H new ATOM 0 HD3 LYS A 15 28.937 6.200 -4.766 1.00 0.00 H new ATOM 0 HE2 LYS A 15 26.967 5.262 -5.468 1.00 0.00 H new ATOM 0 HE3 LYS A 15 26.317 6.219 -4.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 25.042 6.526 -6.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 25.792 7.985 -5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 26.422 7.057 -7.007 1.00 0.00 H new ATOM 260 N ASP A 16 29.279 6.161 0.525 1.00 0.00 N ATOM 261 CA ASP A 16 30.123 5.364 1.412 1.00 0.00 C ATOM 262 C ASP A 16 29.666 3.908 1.445 1.00 0.00 C ATOM 263 O ASP A 16 28.793 3.538 2.229 1.00 0.00 O ATOM 264 CB ASP A 16 30.105 5.947 2.825 1.00 0.00 C ATOM 265 CG ASP A 16 31.192 5.361 3.705 1.00 0.00 C ATOM 266 OD1 ASP A 16 32.382 5.534 3.370 1.00 0.00 O ATOM 267 OD2 ASP A 16 30.852 4.731 4.729 1.00 0.00 O ATOM 0 H ASP A 16 28.917 7.017 0.944 1.00 0.00 H new ATOM 0 HA ASP A 16 31.141 5.395 1.024 1.00 0.00 H new ATOM 0 HB2 ASP A 16 30.229 7.029 2.771 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.132 5.760 3.280 1.00 0.00 H new ATOM 272 N ASP A 17 30.264 3.088 0.584 1.00 0.00 N ATOM 273 CA ASP A 17 29.925 1.670 0.511 1.00 0.00 C ATOM 274 C ASP A 17 28.510 1.476 -0.031 1.00 0.00 C ATOM 275 O ASP A 17 27.684 2.388 0.019 1.00 0.00 O ATOM 276 CB ASP A 17 30.053 1.015 1.890 1.00 0.00 C ATOM 277 CG ASP A 17 31.211 0.040 1.960 1.00 0.00 C ATOM 278 OD1 ASP A 17 32.360 0.464 1.713 1.00 0.00 O ATOM 279 OD2 ASP A 17 30.970 -1.149 2.260 1.00 0.00 O ATOM 0 H ASP A 17 30.986 3.382 -0.073 1.00 0.00 H new ATOM 0 HA ASP A 17 30.626 1.191 -0.173 1.00 0.00 H new ATOM 0 HB2 ASP A 17 30.187 1.789 2.646 1.00 0.00 H new ATOM 0 HB3 ASP A 17 29.127 0.493 2.129 1.00 0.00 H new ATOM 284 N PRO A 18 28.211 0.276 -0.556 1.00 0.00 N ATOM 285 CA PRO A 18 26.888 -0.040 -1.107 1.00 0.00 C ATOM 286 C PRO A 18 25.787 0.035 -0.055 1.00 0.00 C ATOM 287 O PRO A 18 24.603 0.097 -0.385 1.00 0.00 O ATOM 288 CB PRO A 18 27.040 -1.478 -1.620 1.00 0.00 C ATOM 289 CG PRO A 18 28.216 -2.029 -0.889 1.00 0.00 C ATOM 290 CD PRO A 18 29.135 -0.867 -0.651 1.00 0.00 C ATOM 0 HA PRO A 18 26.594 0.671 -1.879 1.00 0.00 H new ATOM 0 HB2 PRO A 18 26.143 -2.064 -1.422 1.00 0.00 H new ATOM 0 HB3 PRO A 18 27.202 -1.497 -2.698 1.00 0.00 H new ATOM 0 HG2 PRO A 18 27.911 -2.485 0.053 1.00 0.00 H new ATOM 0 HG3 PRO A 18 28.711 -2.805 -1.474 1.00 0.00 H new ATOM 0 HD2 PRO A 18 29.716 -0.993 0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 18 29.847 -0.743 -1.467 1.00 0.00 H new ATOM 298 N ALA A 19 26.184 0.024 1.215 1.00 0.00 N ATOM 299 CA ALA A 19 25.231 0.090 2.315 1.00 0.00 C ATOM 300 C ALA A 19 24.528 1.443 2.355 1.00 0.00 C ATOM 301 O ALA A 19 24.802 2.271 3.224 1.00 0.00 O ATOM 302 CB ALA A 19 25.935 -0.183 3.634 1.00 0.00 C ATOM 0 H ALA A 19 27.160 -0.030 1.506 1.00 0.00 H new ATOM 0 HA ALA A 19 24.472 -0.676 2.154 1.00 0.00 H new ATOM 0 HB1 ALA A 19 25.213 -0.131 4.449 1.00 0.00 H new ATOM 0 HB2 ALA A 19 26.383 -1.176 3.609 1.00 0.00 H new ATOM 0 HB3 ALA A 19 26.714 0.562 3.792 1.00 0.00 H new ATOM 308 N ALA A 20 23.621 1.660 1.408 1.00 0.00 N ATOM 309 CA ALA A 20 22.877 2.912 1.333 1.00 0.00 C ATOM 310 C ALA A 20 21.835 2.863 0.221 1.00 0.00 C ATOM 311 O ALA A 20 22.172 2.702 -0.952 1.00 0.00 O ATOM 312 CB ALA A 20 23.828 4.078 1.115 1.00 0.00 C ATOM 0 H ALA A 20 23.383 0.985 0.682 1.00 0.00 H new ATOM 0 HA ALA A 20 22.356 3.055 2.280 1.00 0.00 H new ATOM 0 HB1 ALA A 20 23.259 5.006 1.061 1.00 0.00 H new ATOM 0 HB2 ALA A 20 24.533 4.132 1.944 1.00 0.00 H new ATOM 0 HB3 ALA A 20 24.374 3.933 0.183 1.00 0.00 H new ATOM 318 N HIS A 21 20.568 2.999 0.596 1.00 0.00 N ATOM 319 CA HIS A 21 19.477 2.968 -0.372 1.00 0.00 C ATOM 320 C HIS A 21 19.095 4.379 -0.810 1.00 0.00 C ATOM 321 O HIS A 21 17.913 4.718 -0.885 1.00 0.00 O ATOM 322 CB HIS A 21 18.261 2.257 0.225 1.00 0.00 C ATOM 323 CG HIS A 21 18.275 0.774 0.024 1.00 0.00 C ATOM 324 ND1 HIS A 21 17.353 -0.074 0.601 1.00 0.00 N ATOM 325 CD2 HIS A 21 19.108 -0.014 -0.696 1.00 0.00 C ATOM 326 CE1 HIS A 21 17.618 -1.318 0.245 1.00 0.00 C ATOM 327 NE2 HIS A 21 18.677 -1.309 -0.543 1.00 0.00 N ATOM 0 H HIS A 21 20.271 3.132 1.563 1.00 0.00 H new ATOM 0 HA HIS A 21 19.817 2.418 -1.249 1.00 0.00 H new ATOM 0 HB2 HIS A 21 18.214 2.470 1.293 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.355 2.667 -0.222 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.954 0.315 -1.282 1.00 0.00 H new ATOM 0 HE1 HIS A 21 17.063 -2.194 0.547 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.106 -2.131 -0.969 1.00 0.00 H new ATOM 336 N ILE A 22 20.101 5.198 -1.099 1.00 0.00 N ATOM 337 CA ILE A 22 19.865 6.573 -1.530 1.00 0.00 C ATOM 338 C ILE A 22 20.674 6.901 -2.781 1.00 0.00 C ATOM 339 O ILE A 22 21.904 6.908 -2.752 1.00 0.00 O ATOM 340 CB ILE A 22 20.217 7.597 -0.427 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.177 6.946 0.958 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.266 8.782 -0.485 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.796 6.487 1.370 1.00 0.00 C ATOM 0 H ILE A 22 21.085 4.935 -1.043 1.00 0.00 H new ATOM 0 HA ILE A 22 18.800 6.647 -1.749 1.00 0.00 H new ATOM 0 HB ILE A 22 21.232 7.953 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.853 6.091 0.968 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.550 7.657 1.696 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.525 9.495 0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.346 9.266 -1.458 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.243 8.436 -0.336 1.00 0.00 H new ATOM 0 HD11 ILE A 22 18.843 6.036 2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.120 7.342 1.392 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.428 5.752 0.654 1.00 0.00 H new ATOM 355 N THR A 23 19.973 7.178 -3.877 1.00 0.00 N ATOM 356 CA THR A 23 20.628 7.510 -5.139 1.00 0.00 C ATOM 357 C THR A 23 20.352 8.958 -5.526 1.00 0.00 C ATOM 358 O THR A 23 19.206 9.339 -5.762 1.00 0.00 O ATOM 359 CB THR A 23 20.150 6.572 -6.247 1.00 0.00 C ATOM 360 OG1 THR A 23 18.838 6.107 -5.981 1.00 0.00 O ATOM 361 CG2 THR A 23 21.038 5.361 -6.432 1.00 0.00 C ATOM 0 H THR A 23 18.954 7.179 -3.917 1.00 0.00 H new ATOM 0 HA THR A 23 21.703 7.386 -5.008 1.00 0.00 H new ATOM 0 HB THR A 23 20.180 7.167 -7.160 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.211 6.860 -6.014 1.00 0.00 H new ATOM 0 HG21 THR A 23 20.641 4.738 -7.234 1.00 0.00 H new ATOM 0 HG22 THR A 23 22.046 5.685 -6.690 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.067 4.786 -5.506 1.00 0.00 H new ATOM 369 N LEU A 24 21.409 9.763 -5.592 1.00 0.00 N ATOM 370 CA LEU A 24 21.276 11.170 -5.954 1.00 0.00 C ATOM 371 C LEU A 24 22.266 11.543 -7.053 1.00 0.00 C ATOM 372 O LEU A 24 23.476 11.574 -6.831 1.00 0.00 O ATOM 373 CB LEU A 24 21.491 12.065 -4.729 1.00 0.00 C ATOM 374 CG LEU A 24 22.438 11.505 -3.664 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.883 11.600 -4.129 1.00 0.00 C ATOM 376 CD2 LEU A 24 22.252 12.246 -2.348 1.00 0.00 C ATOM 0 H LEU A 24 22.365 9.465 -5.400 1.00 0.00 H new ATOM 0 HA LEU A 24 20.265 11.326 -6.330 1.00 0.00 H new ATOM 0 HB2 LEU A 24 21.879 13.026 -5.066 1.00 0.00 H new ATOM 0 HB3 LEU A 24 20.523 12.256 -4.266 1.00 0.00 H new ATOM 0 HG LEU A 24 22.197 10.453 -3.507 1.00 0.00 H new ATOM 0 HD11 LEU A 24 24.540 11.197 -3.359 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.008 11.028 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 24 24.138 12.644 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 24 22.932 11.837 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 24 22.467 13.305 -2.493 1.00 0.00 H new ATOM 0 HD23 LEU A 24 21.224 12.128 -2.006 1.00 0.00 H new ATOM 388 N GLU A 25 21.742 11.828 -8.242 1.00 0.00 N ATOM 389 CA GLU A 25 22.578 12.198 -9.378 1.00 0.00 C ATOM 390 C GLU A 25 22.273 13.623 -9.834 1.00 0.00 C ATOM 391 O GLU A 25 21.131 14.078 -9.762 1.00 0.00 O ATOM 392 CB GLU A 25 22.365 11.220 -10.535 1.00 0.00 C ATOM 393 CG GLU A 25 23.659 10.643 -11.089 1.00 0.00 C ATOM 394 CD GLU A 25 24.373 11.603 -12.020 1.00 0.00 C ATOM 395 OE1 GLU A 25 23.683 12.348 -12.748 1.00 0.00 O ATOM 396 OE2 GLU A 25 25.622 11.610 -12.021 1.00 0.00 O ATOM 0 H GLU A 25 20.742 11.810 -8.443 1.00 0.00 H new ATOM 0 HA GLU A 25 23.620 12.152 -9.063 1.00 0.00 H new ATOM 0 HB2 GLU A 25 21.728 10.403 -10.197 1.00 0.00 H new ATOM 0 HB3 GLU A 25 21.831 11.729 -11.337 1.00 0.00 H new ATOM 0 HG2 GLU A 25 24.321 10.385 -10.262 1.00 0.00 H new ATOM 0 HG3 GLU A 25 23.441 9.719 -11.624 1.00 0.00 H new ATOM 403 N PHE A 26 23.303 14.321 -10.301 1.00 0.00 N ATOM 404 CA PHE A 26 23.147 15.695 -10.770 1.00 0.00 C ATOM 405 C PHE A 26 23.203 15.762 -12.292 1.00 0.00 C ATOM 406 O PHE A 26 24.073 15.156 -12.918 1.00 0.00 O ATOM 407 CB PHE A 26 24.232 16.590 -10.167 1.00 0.00 C ATOM 408 CG PHE A 26 25.591 15.948 -10.125 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.345 15.814 -11.279 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.112 15.479 -8.931 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.593 15.223 -11.243 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.360 14.888 -8.887 1.00 0.00 C ATOM 413 CZ PHE A 26 28.101 14.760 -10.046 1.00 0.00 C ATOM 0 H PHE A 26 24.254 13.959 -10.365 1.00 0.00 H new ATOM 0 HA PHE A 26 22.170 16.053 -10.446 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.293 17.512 -10.746 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.940 16.868 -9.154 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.953 16.176 -12.218 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.536 15.576 -8.023 1.00 0.00 H new ATOM 0 HE1 PHE A 26 28.170 15.123 -12.150 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.755 14.527 -7.949 1.00 0.00 H new ATOM 0 HZ PHE A 26 29.077 14.298 -10.015 1.00 0.00 H new ATOM 423 N VAL A 27 22.270 16.503 -12.881 1.00 0.00 N ATOM 424 CA VAL A 27 22.212 16.652 -14.330 1.00 0.00 C ATOM 425 C VAL A 27 23.049 17.842 -14.793 1.00 0.00 C ATOM 426 O VAL A 27 23.347 18.745 -14.011 1.00 0.00 O ATOM 427 CB VAL A 27 20.760 16.830 -14.818 1.00 0.00 C ATOM 428 CG1 VAL A 27 20.137 18.079 -14.213 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.708 16.882 -16.339 1.00 0.00 C ATOM 0 H VAL A 27 21.543 17.010 -12.376 1.00 0.00 H new ATOM 0 HA VAL A 27 22.620 15.738 -14.762 1.00 0.00 H new ATOM 0 HB VAL A 27 20.180 15.969 -14.486 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.113 18.185 -14.571 1.00 0.00 H new ATOM 0 HG12 VAL A 27 20.135 17.995 -13.126 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.716 18.954 -14.508 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.675 17.008 -16.664 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.305 17.721 -16.695 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.106 15.954 -16.749 1.00 0.00 H new ATOM 439 N SER A 28 23.424 17.834 -16.068 1.00 0.00 N ATOM 440 CA SER A 28 24.227 18.913 -16.637 1.00 0.00 C ATOM 441 C SER A 28 25.606 18.965 -15.988 1.00 0.00 C ATOM 442 O SER A 28 25.874 18.255 -15.018 1.00 0.00 O ATOM 443 CB SER A 28 23.514 20.257 -16.462 1.00 0.00 C ATOM 444 OG SER A 28 22.793 20.608 -17.631 1.00 0.00 O ATOM 0 H SER A 28 23.185 17.093 -16.727 1.00 0.00 H new ATOM 0 HA SER A 28 24.354 18.715 -17.701 1.00 0.00 H new ATOM 0 HB2 SER A 28 22.832 20.203 -15.613 1.00 0.00 H new ATOM 0 HB3 SER A 28 24.245 21.033 -16.235 1.00 0.00 H new ATOM 0 HG SER A 28 22.345 21.469 -17.493 1.00 0.00 H new ATOM 450 N GLU A 29 26.478 19.809 -16.531 1.00 0.00 N ATOM 451 CA GLU A 29 27.831 19.953 -16.005 1.00 0.00 C ATOM 452 C GLU A 29 28.195 21.426 -15.837 1.00 0.00 C ATOM 453 O GLU A 29 27.324 22.296 -15.853 1.00 0.00 O ATOM 454 CB GLU A 29 28.835 19.263 -16.937 1.00 0.00 C ATOM 455 CG GLU A 29 29.634 18.162 -16.259 1.00 0.00 C ATOM 456 CD GLU A 29 31.132 18.391 -16.341 1.00 0.00 C ATOM 457 OE1 GLU A 29 31.604 18.857 -17.399 1.00 0.00 O ATOM 458 OE2 GLU A 29 31.830 18.106 -15.346 1.00 0.00 O ATOM 0 H GLU A 29 26.272 20.403 -17.334 1.00 0.00 H new ATOM 0 HA GLU A 29 27.870 19.478 -15.025 1.00 0.00 H new ATOM 0 HB2 GLU A 29 28.299 18.841 -17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 29 29.524 20.010 -17.333 1.00 0.00 H new ATOM 0 HG2 GLU A 29 29.337 18.095 -15.212 1.00 0.00 H new ATOM 0 HG3 GLU A 29 29.391 17.205 -16.721 1.00 0.00 H new ATOM 465 N SER A 30 29.487 21.699 -15.673 1.00 0.00 N ATOM 466 CA SER A 30 29.968 23.066 -15.500 1.00 0.00 C ATOM 467 C SER A 30 29.518 23.638 -14.160 1.00 0.00 C ATOM 468 O SER A 30 30.323 23.817 -13.247 1.00 0.00 O ATOM 469 CB SER A 30 29.475 23.957 -16.644 1.00 0.00 C ATOM 470 OG SER A 30 30.527 24.756 -17.158 1.00 0.00 O ATOM 0 H SER A 30 30.220 20.990 -15.656 1.00 0.00 H new ATOM 0 HA SER A 30 31.058 23.043 -15.515 1.00 0.00 H new ATOM 0 HB2 SER A 30 29.063 23.337 -17.440 1.00 0.00 H new ATOM 0 HB3 SER A 30 28.668 24.598 -16.288 1.00 0.00 H new ATOM 0 HG SER A 30 30.187 25.314 -17.888 1.00 0.00 H new ATOM 476 N ASP A 31 28.225 23.925 -14.049 1.00 0.00 N ATOM 477 CA ASP A 31 27.667 24.478 -12.820 1.00 0.00 C ATOM 478 C ASP A 31 26.547 23.595 -12.284 1.00 0.00 C ATOM 479 O ASP A 31 25.607 23.258 -13.006 1.00 0.00 O ATOM 480 CB ASP A 31 27.141 25.893 -13.065 1.00 0.00 C ATOM 481 CG ASP A 31 28.260 26.908 -13.213 1.00 0.00 C ATOM 482 OD1 ASP A 31 28.903 27.233 -12.193 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.489 27.375 -14.348 1.00 0.00 O ATOM 0 H ASP A 31 27.544 23.784 -14.795 1.00 0.00 H new ATOM 0 HA ASP A 31 28.463 24.516 -12.076 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.527 25.899 -13.966 1.00 0.00 H new ATOM 0 HB3 ASP A 31 26.495 26.186 -12.237 1.00 0.00 H new ATOM 488 N ILE A 32 26.652 23.220 -11.013 1.00 0.00 N ATOM 489 CA ILE A 32 25.647 22.376 -10.379 1.00 0.00 C ATOM 490 C ILE A 32 24.505 23.213 -9.811 1.00 0.00 C ATOM 491 O ILE A 32 24.697 24.371 -9.440 1.00 0.00 O ATOM 492 CB ILE A 32 26.262 21.522 -9.250 1.00 0.00 C ATOM 493 CG1 ILE A 32 25.221 20.553 -8.685 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.819 22.413 -8.150 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.785 19.592 -7.661 1.00 0.00 C ATOM 0 H ILE A 32 27.424 23.488 -10.402 1.00 0.00 H new ATOM 0 HA ILE A 32 25.255 21.713 -11.151 1.00 0.00 H new ATOM 0 HB ILE A 32 27.084 20.939 -9.666 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.413 21.125 -8.229 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.784 19.983 -9.505 1.00 0.00 H new ATOM 0 HG21 ILE A 32 27.248 21.794 -7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.591 23.062 -8.563 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.017 23.023 -7.735 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.992 18.935 -7.303 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.573 18.994 -8.119 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.197 20.154 -6.823 1.00 0.00 H new ATOM 507 N HIS A 33 23.316 22.621 -9.746 1.00 0.00 N ATOM 508 CA HIS A 33 22.145 23.315 -9.223 1.00 0.00 C ATOM 509 C HIS A 33 20.928 22.394 -9.201 1.00 0.00 C ATOM 510 O HIS A 33 20.129 22.426 -8.266 1.00 0.00 O ATOM 511 CB HIS A 33 21.843 24.556 -10.064 1.00 0.00 C ATOM 512 CG HIS A 33 21.637 24.260 -11.517 1.00 0.00 C ATOM 513 ND1 HIS A 33 20.393 24.065 -12.078 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.529 24.126 -12.528 1.00 0.00 C ATOM 515 CE1 HIS A 33 20.527 23.824 -13.370 1.00 0.00 C ATOM 516 NE2 HIS A 33 21.812 23.854 -13.668 1.00 0.00 N ATOM 0 H HIS A 33 23.139 21.663 -10.049 1.00 0.00 H new ATOM 0 HA HIS A 33 22.364 23.621 -8.200 1.00 0.00 H new ATOM 0 HB2 HIS A 33 20.950 25.043 -9.671 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.665 25.264 -9.959 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.603 24.216 -12.452 1.00 0.00 H new ATOM 0 HE1 HIS A 33 19.722 23.635 -14.064 1.00 0.00 H new ATOM 0 HE2 HIS A 33 22.209 23.700 -14.595 1.00 0.00 H new ATOM 525 N HIS A 34 20.794 21.575 -10.240 1.00 0.00 N ATOM 526 CA HIS A 34 19.672 20.648 -10.343 1.00 0.00 C ATOM 527 C HIS A 34 20.063 19.264 -9.830 1.00 0.00 C ATOM 528 O HIS A 34 20.991 18.640 -10.345 1.00 0.00 O ATOM 529 CB HIS A 34 19.194 20.550 -11.793 1.00 0.00 C ATOM 530 CG HIS A 34 17.954 19.731 -11.961 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.875 20.144 -12.716 1.00 0.00 N ATOM 532 CD2 HIS A 34 17.622 18.513 -11.470 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.935 19.216 -12.680 1.00 0.00 C ATOM 534 NE2 HIS A 34 16.363 18.217 -11.933 1.00 0.00 N ATOM 0 H HIS A 34 21.448 21.534 -11.022 1.00 0.00 H new ATOM 0 HA HIS A 34 18.859 21.030 -9.726 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.010 21.554 -12.175 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.989 20.118 -12.401 1.00 0.00 H new ATOM 0 HD2 HIS A 34 18.233 17.891 -10.833 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.978 19.267 -13.178 1.00 0.00 H new ATOM 0 HE2 HIS A 34 15.843 17.363 -11.732 1.00 0.00 H new ATOM 543 N LEU A 35 19.349 18.792 -8.813 1.00 0.00 N ATOM 544 CA LEU A 35 19.624 17.482 -8.231 1.00 0.00 C ATOM 545 C LEU A 35 18.361 16.623 -8.208 1.00 0.00 C ATOM 546 O LEU A 35 17.245 17.141 -8.238 1.00 0.00 O ATOM 547 CB LEU A 35 20.179 17.637 -6.813 1.00 0.00 C ATOM 548 CG LEU A 35 21.701 17.503 -6.699 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.309 18.766 -6.107 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.069 16.289 -5.857 1.00 0.00 C ATOM 0 H LEU A 35 18.577 19.295 -8.375 1.00 0.00 H new ATOM 0 HA LEU A 35 20.369 16.984 -8.851 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.885 18.613 -6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.714 16.888 -6.172 1.00 0.00 H new ATOM 0 HG LEU A 35 22.108 17.364 -7.701 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.390 18.650 -6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.077 19.616 -6.748 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.895 18.938 -5.113 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.154 16.210 -5.787 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.648 16.398 -4.858 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.669 15.388 -6.323 1.00 0.00 H new ATOM 562 N LYS A 36 18.549 15.309 -8.155 1.00 0.00 N ATOM 563 CA LYS A 36 17.429 14.377 -8.125 1.00 0.00 C ATOM 564 C LYS A 36 17.706 13.230 -7.158 1.00 0.00 C ATOM 565 O LYS A 36 18.462 12.310 -7.470 1.00 0.00 O ATOM 566 CB LYS A 36 17.160 13.824 -9.527 1.00 0.00 C ATOM 567 CG LYS A 36 18.408 13.320 -10.232 1.00 0.00 C ATOM 568 CD LYS A 36 18.104 12.118 -11.114 1.00 0.00 C ATOM 569 CE LYS A 36 18.189 12.470 -12.592 1.00 0.00 C ATOM 570 NZ LYS A 36 18.923 11.433 -13.368 1.00 0.00 N ATOM 0 H LYS A 36 19.467 14.865 -8.132 1.00 0.00 H new ATOM 0 HA LYS A 36 16.547 14.916 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS A 36 16.439 13.009 -9.455 1.00 0.00 H new ATOM 0 HB3 LYS A 36 16.700 14.604 -10.134 1.00 0.00 H new ATOM 0 HG2 LYS A 36 18.832 14.120 -10.839 1.00 0.00 H new ATOM 0 HG3 LYS A 36 19.161 13.048 -9.492 1.00 0.00 H new ATOM 0 HD2 LYS A 36 18.806 11.315 -10.890 1.00 0.00 H new ATOM 0 HD3 LYS A 36 17.107 11.742 -10.886 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.183 12.582 -12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 36 18.689 13.432 -12.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.959 11.710 -14.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 19.891 11.343 -12.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 18.432 10.520 -13.278 1.00 0.00 H new ATOM 584 N GLY A 37 17.091 13.295 -5.981 1.00 0.00 N ATOM 585 CA GLY A 37 17.286 12.258 -4.986 1.00 0.00 C ATOM 586 C GLY A 37 16.267 11.141 -5.098 1.00 0.00 C ATOM 587 O GLY A 37 15.102 11.318 -4.745 1.00 0.00 O ATOM 0 H GLY A 37 16.462 14.047 -5.699 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.288 11.842 -5.092 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.228 12.699 -3.991 1.00 0.00 H new ATOM 591 N THR A 38 16.709 9.988 -5.588 1.00 0.00 N ATOM 592 CA THR A 38 15.830 8.835 -5.745 1.00 0.00 C ATOM 593 C THR A 38 16.133 7.777 -4.688 1.00 0.00 C ATOM 594 O THR A 38 17.292 7.439 -4.448 1.00 0.00 O ATOM 595 CB THR A 38 15.984 8.235 -7.144 1.00 0.00 C ATOM 596 OG1 THR A 38 17.168 7.461 -7.229 1.00 0.00 O ATOM 597 CG2 THR A 38 16.036 9.275 -8.242 1.00 0.00 C ATOM 0 H THR A 38 17.672 9.827 -5.884 1.00 0.00 H new ATOM 0 HA THR A 38 14.801 9.171 -5.615 1.00 0.00 H new ATOM 0 HB THR A 38 15.097 7.620 -7.293 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.249 7.084 -8.130 1.00 0.00 H new ATOM 0 HG21 THR A 38 16.146 8.780 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 38 15.115 9.857 -8.236 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.885 9.938 -8.075 1.00 0.00 H new ATOM 605 N PHE A 39 15.084 7.259 -4.056 1.00 0.00 N ATOM 606 CA PHE A 39 15.242 6.242 -3.024 1.00 0.00 C ATOM 607 C PHE A 39 14.484 4.969 -3.390 1.00 0.00 C ATOM 608 O PHE A 39 13.467 5.019 -4.082 1.00 0.00 O ATOM 609 CB PHE A 39 14.750 6.771 -1.676 1.00 0.00 C ATOM 610 CG PHE A 39 13.326 7.251 -1.701 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.009 8.489 -2.238 1.00 0.00 C ATOM 612 CD2 PHE A 39 12.308 6.465 -1.189 1.00 0.00 C ATOM 613 CE1 PHE A 39 11.699 8.932 -2.263 1.00 0.00 C ATOM 614 CE2 PHE A 39 10.998 6.902 -1.210 1.00 0.00 C ATOM 615 CZ PHE A 39 10.693 8.137 -1.748 1.00 0.00 C ATOM 0 H PHE A 39 14.117 7.527 -4.241 1.00 0.00 H new ATOM 0 HA PHE A 39 16.303 6.002 -2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.846 5.983 -0.929 1.00 0.00 H new ATOM 0 HB3 PHE A 39 15.395 7.590 -1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.793 9.114 -2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 39 12.541 5.498 -0.768 1.00 0.00 H new ATOM 0 HE1 PHE A 39 11.463 9.898 -2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 39 10.213 6.279 -0.806 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.669 8.481 -1.766 1.00 0.00 H new ATOM 625 N LEU A 40 14.986 3.832 -2.920 1.00 0.00 N ATOM 626 CA LEU A 40 14.356 2.547 -3.196 1.00 0.00 C ATOM 627 C LEU A 40 13.899 1.875 -1.905 1.00 0.00 C ATOM 628 O LEU A 40 14.619 1.873 -0.906 1.00 0.00 O ATOM 629 CB LEU A 40 15.326 1.630 -3.945 1.00 0.00 C ATOM 630 CG LEU A 40 15.841 2.183 -5.278 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.268 2.690 -5.128 1.00 0.00 C ATOM 632 CD2 LEU A 40 15.764 1.120 -6.364 1.00 0.00 C ATOM 0 H LEU A 40 15.827 3.775 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 40 13.481 2.727 -3.820 1.00 0.00 H new ATOM 0 HB2 LEU A 40 16.180 1.425 -3.300 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.831 0.677 -4.131 1.00 0.00 H new ATOM 0 HG LEU A 40 15.207 3.019 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU A 40 17.618 3.079 -6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.296 3.483 -4.381 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.914 1.871 -4.811 1.00 0.00 H new ATOM 0 HD21 LEU A 40 16.134 1.532 -7.303 1.00 0.00 H new ATOM 0 HD22 LEU A 40 16.374 0.263 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 40 14.729 0.803 -6.490 1.00 0.00 H new ATOM 644 N GLY A 41 12.699 1.306 -1.934 1.00 0.00 N ATOM 645 CA GLY A 41 12.163 0.640 -0.760 1.00 0.00 C ATOM 646 C GLY A 41 10.678 0.350 -0.886 1.00 0.00 C ATOM 647 O GLY A 41 9.855 1.244 -0.689 1.00 0.00 O ATOM 0 H GLY A 41 12.087 1.294 -2.750 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.700 -0.294 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 41 12.336 1.263 0.118 1.00 0.00 H new ATOM 651 N PRO A 42 10.302 -0.896 -1.226 1.00 0.00 N ATOM 652 CA PRO A 42 8.906 -1.289 -1.384 1.00 0.00 C ATOM 653 C PRO A 42 8.291 -1.824 -0.091 1.00 0.00 C ATOM 654 O PRO A 42 8.567 -2.953 0.313 1.00 0.00 O ATOM 655 CB PRO A 42 9.007 -2.399 -2.421 1.00 0.00 C ATOM 656 CG PRO A 42 10.309 -3.071 -2.124 1.00 0.00 C ATOM 657 CD PRO A 42 11.209 -2.026 -1.501 1.00 0.00 C ATOM 0 HA PRO A 42 8.265 -0.453 -1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 42 8.173 -3.096 -2.339 1.00 0.00 H new ATOM 0 HB3 PRO A 42 8.989 -1.998 -3.434 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.164 -3.911 -1.445 1.00 0.00 H new ATOM 0 HG3 PRO A 42 10.754 -3.471 -3.035 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.677 -2.394 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.014 -1.737 -2.177 1.00 0.00 H new ATOM 665 N PRO A 43 7.440 -1.024 0.578 1.00 0.00 N ATOM 666 CA PRO A 43 6.786 -1.432 1.822 1.00 0.00 C ATOM 667 C PRO A 43 5.600 -2.350 1.576 1.00 0.00 C ATOM 668 O PRO A 43 5.184 -2.558 0.436 1.00 0.00 O ATOM 669 CB PRO A 43 6.321 -0.105 2.415 1.00 0.00 C ATOM 670 CG PRO A 43 6.046 0.750 1.231 1.00 0.00 C ATOM 671 CD PRO A 43 7.041 0.341 0.173 1.00 0.00 C ATOM 0 HA PRO A 43 7.452 -2.000 2.472 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.429 -0.234 3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 43 7.086 0.335 3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.024 0.609 0.879 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.155 1.806 1.480 1.00 0.00 H new ATOM 0 HD2 PRO A 43 6.595 0.350 -0.821 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.896 1.017 0.144 1.00 0.00 H new ATOM 679 N GLY A 44 5.051 -2.888 2.657 1.00 0.00 N ATOM 680 CA GLY A 44 3.906 -3.768 2.546 1.00 0.00 C ATOM 681 C GLY A 44 2.603 -3.000 2.595 1.00 0.00 C ATOM 682 O GLY A 44 1.522 -3.589 2.566 1.00 0.00 O ATOM 0 H GLY A 44 5.379 -2.730 3.610 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.965 -4.326 1.611 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.929 -4.498 3.355 1.00 0.00 H new ATOM 686 N THR A 45 2.709 -1.676 2.671 1.00 0.00 N ATOM 687 CA THR A 45 1.533 -0.819 2.724 1.00 0.00 C ATOM 688 C THR A 45 1.050 -0.478 1.316 1.00 0.00 C ATOM 689 O THR A 45 1.826 -0.510 0.362 1.00 0.00 O ATOM 690 CB THR A 45 1.846 0.465 3.494 1.00 0.00 C ATOM 691 OG1 THR A 45 3.196 0.847 3.303 1.00 0.00 O ATOM 692 CG2 THR A 45 1.607 0.344 4.982 1.00 0.00 C ATOM 0 H THR A 45 3.597 -1.176 2.697 1.00 0.00 H new ATOM 0 HA THR A 45 0.740 -1.359 3.242 1.00 0.00 H new ATOM 0 HB THR A 45 1.164 1.215 3.095 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.377 1.671 3.802 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.849 1.290 5.467 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.560 0.100 5.164 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.240 -0.445 5.389 1.00 0.00 H new ATOM 700 N PRO A 46 -0.243 -0.143 1.167 1.00 0.00 N ATOM 701 CA PRO A 46 -0.825 0.205 -0.134 1.00 0.00 C ATOM 702 C PRO A 46 -0.173 1.438 -0.757 1.00 0.00 C ATOM 703 O PRO A 46 -0.382 1.730 -1.934 1.00 0.00 O ATOM 704 CB PRO A 46 -2.298 0.491 0.185 1.00 0.00 C ATOM 705 CG PRO A 46 -2.543 -0.151 1.509 1.00 0.00 C ATOM 706 CD PRO A 46 -1.239 -0.078 2.249 1.00 0.00 C ATOM 0 HA PRO A 46 -0.680 -0.595 -0.860 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.491 1.563 0.225 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.954 0.077 -0.581 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -3.331 0.368 2.055 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.866 -1.185 1.388 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -1.152 0.844 2.824 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.127 -0.904 2.952 1.00 0.00 H new ATOM 714 N TYR A 47 0.612 2.164 0.037 1.00 0.00 N ATOM 715 CA TYR A 47 1.281 3.364 -0.447 1.00 0.00 C ATOM 716 C TYR A 47 2.721 3.069 -0.858 1.00 0.00 C ATOM 717 O TYR A 47 3.590 3.937 -0.768 1.00 0.00 O ATOM 718 CB TYR A 47 1.251 4.457 0.623 1.00 0.00 C ATOM 719 CG TYR A 47 0.312 5.596 0.294 1.00 0.00 C ATOM 720 CD1 TYR A 47 -1.031 5.538 0.643 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.770 6.728 -0.369 1.00 0.00 C ATOM 722 CE1 TYR A 47 -1.892 6.575 0.341 1.00 0.00 C ATOM 723 CE2 TYR A 47 -0.085 7.770 -0.676 1.00 0.00 C ATOM 724 CZ TYR A 47 -1.415 7.688 -0.318 1.00 0.00 C ATOM 725 OH TYR A 47 -2.269 8.723 -0.622 1.00 0.00 O ATOM 0 H TYR A 47 0.798 1.941 1.015 1.00 0.00 H new ATOM 0 HA TYR A 47 0.744 3.714 -1.329 1.00 0.00 H new ATOM 0 HB2 TYR A 47 0.955 4.015 1.574 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.258 4.853 0.755 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -1.408 4.668 1.159 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.811 6.795 -0.649 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.934 6.514 0.620 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.286 8.643 -1.193 1.00 0.00 H new ATOM 0 HH TYR A 47 -3.132 8.576 -0.181 1.00 0.00 H new ATOM 735 N GLU A 48 2.968 1.841 -1.312 1.00 0.00 N ATOM 736 CA GLU A 48 4.306 1.432 -1.739 1.00 0.00 C ATOM 737 C GLU A 48 4.956 2.497 -2.618 1.00 0.00 C ATOM 738 O GLU A 48 4.292 3.420 -3.088 1.00 0.00 O ATOM 739 CB GLU A 48 4.239 0.106 -2.500 1.00 0.00 C ATOM 740 CG GLU A 48 3.482 -0.985 -1.759 1.00 0.00 C ATOM 741 CD GLU A 48 3.683 -2.355 -2.378 1.00 0.00 C ATOM 742 OE1 GLU A 48 2.894 -2.723 -3.275 1.00 0.00 O ATOM 743 OE2 GLU A 48 4.626 -3.060 -1.965 1.00 0.00 O ATOM 0 H GLU A 48 2.259 1.112 -1.394 1.00 0.00 H new ATOM 0 HA GLU A 48 4.916 1.305 -0.844 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.763 0.275 -3.466 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.253 -0.239 -2.701 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.809 -1.008 -0.720 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.419 -0.745 -1.753 1.00 0.00 H new ATOM 750 N GLY A 49 6.262 2.363 -2.831 1.00 0.00 N ATOM 751 CA GLY A 49 6.981 3.321 -3.648 1.00 0.00 C ATOM 752 C GLY A 49 7.904 2.653 -4.650 1.00 0.00 C ATOM 753 O GLY A 49 7.784 2.873 -5.856 1.00 0.00 O ATOM 0 H GLY A 49 6.834 1.608 -2.452 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.266 3.949 -4.180 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.565 3.978 -3.003 1.00 0.00 H new ATOM 757 N GLY A 50 8.829 1.839 -4.151 1.00 0.00 N ATOM 758 CA GLY A 50 9.761 1.154 -5.028 1.00 0.00 C ATOM 759 C GLY A 50 10.710 2.114 -5.720 1.00 0.00 C ATOM 760 O GLY A 50 11.778 2.428 -5.195 1.00 0.00 O ATOM 0 H GLY A 50 8.950 1.642 -3.158 1.00 0.00 H new ATOM 0 HA2 GLY A 50 10.336 0.431 -4.450 1.00 0.00 H new ATOM 0 HA3 GLY A 50 9.205 0.592 -5.778 1.00 0.00 H new ATOM 764 N LYS A 51 10.320 2.581 -6.902 1.00 0.00 N ATOM 765 CA LYS A 51 11.141 3.514 -7.666 1.00 0.00 C ATOM 766 C LYS A 51 10.554 4.921 -7.609 1.00 0.00 C ATOM 767 O LYS A 51 9.579 5.224 -8.295 1.00 0.00 O ATOM 768 CB LYS A 51 11.258 3.050 -9.120 1.00 0.00 C ATOM 769 CG LYS A 51 12.691 2.984 -9.624 1.00 0.00 C ATOM 770 CD LYS A 51 13.300 4.372 -9.763 1.00 0.00 C ATOM 771 CE LYS A 51 14.610 4.491 -8.997 1.00 0.00 C ATOM 772 NZ LYS A 51 15.786 4.514 -9.908 1.00 0.00 N ATOM 0 H LYS A 51 9.440 2.328 -7.352 1.00 0.00 H new ATOM 0 HA LYS A 51 12.136 3.537 -7.222 1.00 0.00 H new ATOM 0 HB2 LYS A 51 10.802 2.065 -9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 51 10.689 3.728 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 51 13.292 2.389 -8.936 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.715 2.477 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 51 13.474 4.589 -10.817 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.595 5.117 -9.396 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.598 5.401 -8.397 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.703 3.654 -8.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 16.658 4.596 -9.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 15.812 3.635 -10.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.711 5.327 -10.552 1.00 0.00 H new ATOM 786 N PHE A 52 11.152 5.773 -6.782 1.00 0.00 N ATOM 787 CA PHE A 52 10.684 7.147 -6.631 1.00 0.00 C ATOM 788 C PHE A 52 11.753 8.143 -7.069 1.00 0.00 C ATOM 789 O PHE A 52 12.896 8.084 -6.612 1.00 0.00 O ATOM 790 CB PHE A 52 10.284 7.411 -5.178 1.00 0.00 C ATOM 791 CG PHE A 52 8.797 7.402 -4.952 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.999 6.435 -5.542 1.00 0.00 C ATOM 793 CD2 PHE A 52 8.201 8.360 -4.149 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.632 6.424 -5.334 1.00 0.00 C ATOM 795 CE2 PHE A 52 6.836 8.355 -3.937 1.00 0.00 C ATOM 796 CZ PHE A 52 6.050 7.385 -4.531 1.00 0.00 C ATOM 0 H PHE A 52 11.961 5.537 -6.207 1.00 0.00 H new ATOM 0 HA PHE A 52 9.812 7.280 -7.272 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.745 6.657 -4.540 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.684 8.377 -4.869 1.00 0.00 H new ATOM 0 HD1 PHE A 52 8.450 5.682 -6.171 1.00 0.00 H new ATOM 0 HD2 PHE A 52 8.811 9.120 -3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.020 5.665 -5.799 1.00 0.00 H new ATOM 0 HE2 PHE A 52 6.384 9.108 -3.308 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.983 7.379 -4.367 1.00 0.00 H new ATOM 806 N VAL A 53 11.370 9.061 -7.952 1.00 0.00 N ATOM 807 CA VAL A 53 12.290 10.077 -8.449 1.00 0.00 C ATOM 808 C VAL A 53 11.890 11.458 -7.941 1.00 0.00 C ATOM 809 O VAL A 53 10.920 12.042 -8.423 1.00 0.00 O ATOM 810 CB VAL A 53 12.308 10.093 -9.995 1.00 0.00 C ATOM 811 CG1 VAL A 53 12.611 11.477 -10.540 1.00 0.00 C ATOM 812 CG2 VAL A 53 13.328 9.118 -10.539 1.00 0.00 C ATOM 0 H VAL A 53 10.428 9.121 -8.338 1.00 0.00 H new ATOM 0 HA VAL A 53 13.286 9.830 -8.081 1.00 0.00 H new ATOM 0 HB VAL A 53 11.311 9.796 -10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 53 12.615 11.446 -11.630 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.848 12.177 -10.199 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.588 11.803 -10.183 1.00 0.00 H new ATOM 0 HG21 VAL A 53 13.318 9.151 -11.628 1.00 0.00 H new ATOM 0 HG22 VAL A 53 14.320 9.389 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 53 13.082 8.110 -10.204 1.00 0.00 H new ATOM 822 N VAL A 54 12.651 11.983 -6.987 1.00 0.00 N ATOM 823 CA VAL A 54 12.370 13.301 -6.428 1.00 0.00 C ATOM 824 C VAL A 54 13.178 14.388 -7.124 1.00 0.00 C ATOM 825 O VAL A 54 14.405 14.432 -7.010 1.00 0.00 O ATOM 826 CB VAL A 54 12.670 13.363 -4.916 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.882 14.486 -4.264 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.368 12.033 -4.242 1.00 0.00 C ATOM 0 H VAL A 54 13.465 11.518 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 54 11.306 13.474 -6.590 1.00 0.00 H new ATOM 0 HB VAL A 54 13.733 13.567 -4.790 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.105 14.516 -3.198 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.159 15.437 -4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.815 14.312 -4.407 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.589 12.106 -3.177 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.315 11.787 -4.378 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.984 11.251 -4.687 1.00 0.00 H new ATOM 838 N ASP A 55 12.486 15.280 -7.827 1.00 0.00 N ATOM 839 CA ASP A 55 13.146 16.380 -8.516 1.00 0.00 C ATOM 840 C ASP A 55 13.568 17.437 -7.505 1.00 0.00 C ATOM 841 O ASP A 55 12.728 18.119 -6.918 1.00 0.00 O ATOM 842 CB ASP A 55 12.214 16.995 -9.563 1.00 0.00 C ATOM 843 CG ASP A 55 12.098 16.137 -10.808 1.00 0.00 C ATOM 844 OD1 ASP A 55 13.141 15.649 -11.291 1.00 0.00 O ATOM 845 OD2 ASP A 55 10.965 15.956 -11.300 1.00 0.00 O ATOM 0 H ASP A 55 11.472 15.261 -7.933 1.00 0.00 H new ATOM 0 HA ASP A 55 14.030 15.997 -9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.225 17.135 -9.128 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.583 17.983 -9.839 1.00 0.00 H new ATOM 850 N ILE A 56 14.873 17.557 -7.287 1.00 0.00 N ATOM 851 CA ILE A 56 15.396 18.515 -6.324 1.00 0.00 C ATOM 852 C ILE A 56 15.966 19.755 -7.001 1.00 0.00 C ATOM 853 O ILE A 56 16.606 19.671 -8.050 1.00 0.00 O ATOM 854 CB ILE A 56 16.489 17.879 -5.444 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.983 16.571 -4.834 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.927 18.849 -4.353 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.988 15.899 -3.926 1.00 0.00 C ATOM 0 H ILE A 56 15.585 17.004 -7.763 1.00 0.00 H new ATOM 0 HA ILE A 56 14.553 18.814 -5.701 1.00 0.00 H new ATOM 0 HB ILE A 56 17.354 17.656 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.072 16.771 -4.269 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.715 15.885 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.699 18.383 -3.741 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.324 19.756 -4.810 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.072 19.103 -3.727 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.561 14.978 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.891 15.667 -4.491 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.238 16.567 -3.102 1.00 0.00 H new ATOM 869 N GLU A 57 15.736 20.904 -6.378 1.00 0.00 N ATOM 870 CA GLU A 57 16.230 22.174 -6.888 1.00 0.00 C ATOM 871 C GLU A 57 17.031 22.889 -5.807 1.00 0.00 C ATOM 872 O GLU A 57 16.465 23.414 -4.848 1.00 0.00 O ATOM 873 CB GLU A 57 15.064 23.053 -7.350 1.00 0.00 C ATOM 874 CG GLU A 57 15.352 23.817 -8.630 1.00 0.00 C ATOM 875 CD GLU A 57 14.129 24.529 -9.172 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.172 24.742 -8.397 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.125 24.876 -10.373 1.00 0.00 O ATOM 0 H GLU A 57 15.205 20.981 -5.510 1.00 0.00 H new ATOM 0 HA GLU A 57 16.878 21.982 -7.743 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.184 22.427 -7.500 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.819 23.763 -6.560 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.140 24.547 -8.444 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.729 23.126 -9.384 1.00 0.00 H new ATOM 884 N VAL A 58 18.351 22.892 -5.959 1.00 0.00 N ATOM 885 CA VAL A 58 19.228 23.528 -4.982 1.00 0.00 C ATOM 886 C VAL A 58 19.945 24.739 -5.579 1.00 0.00 C ATOM 887 O VAL A 58 21.003 24.605 -6.194 1.00 0.00 O ATOM 888 CB VAL A 58 20.275 22.531 -4.445 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.636 21.568 -3.456 1.00 0.00 C ATOM 890 CG2 VAL A 58 20.933 21.771 -5.587 1.00 0.00 C ATOM 0 H VAL A 58 18.836 22.463 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 58 18.596 23.863 -4.159 1.00 0.00 H new ATOM 0 HB VAL A 58 21.049 23.095 -3.924 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.389 20.872 -3.087 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.220 22.129 -2.619 1.00 0.00 H new ATOM 0 HG13 VAL A 58 18.840 21.012 -3.952 1.00 0.00 H new ATOM 0 HG21 VAL A 58 21.668 21.074 -5.184 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.174 21.219 -6.141 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.429 22.475 -6.255 1.00 0.00 H new ATOM 900 N PRO A 59 19.376 25.946 -5.401 1.00 0.00 N ATOM 901 CA PRO A 59 19.962 27.183 -5.920 1.00 0.00 C ATOM 902 C PRO A 59 21.197 27.608 -5.129 1.00 0.00 C ATOM 903 O PRO A 59 21.844 26.782 -4.485 1.00 0.00 O ATOM 904 CB PRO A 59 18.838 28.224 -5.756 1.00 0.00 C ATOM 905 CG PRO A 59 17.623 27.454 -5.350 1.00 0.00 C ATOM 906 CD PRO A 59 18.122 26.206 -4.686 1.00 0.00 C ATOM 0 HA PRO A 59 20.300 27.068 -6.950 1.00 0.00 H new ATOM 0 HB2 PRO A 59 19.100 28.966 -5.002 1.00 0.00 H new ATOM 0 HB3 PRO A 59 18.666 28.763 -6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.003 28.036 -4.669 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.006 27.214 -6.216 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.286 26.352 -3.618 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.417 25.381 -4.790 1.00 0.00 H new ATOM 914 N MET A 60 21.517 28.897 -5.182 1.00 0.00 N ATOM 915 CA MET A 60 22.674 29.427 -4.468 1.00 0.00 C ATOM 916 C MET A 60 22.234 30.359 -3.343 1.00 0.00 C ATOM 917 O MET A 60 22.425 31.572 -3.416 1.00 0.00 O ATOM 918 CB MET A 60 23.597 30.172 -5.434 1.00 0.00 C ATOM 919 CG MET A 60 24.231 29.272 -6.484 1.00 0.00 C ATOM 920 SD MET A 60 24.307 30.050 -8.110 1.00 0.00 S ATOM 921 CE MET A 60 25.251 31.524 -7.738 1.00 0.00 C ATOM 0 H MET A 60 20.992 29.593 -5.711 1.00 0.00 H new ATOM 0 HA MET A 60 23.219 28.590 -4.031 1.00 0.00 H new ATOM 0 HB2 MET A 60 23.029 30.956 -5.934 1.00 0.00 H new ATOM 0 HB3 MET A 60 24.386 30.663 -4.864 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.238 29.003 -6.166 1.00 0.00 H new ATOM 0 HG3 MET A 60 23.661 28.345 -6.555 1.00 0.00 H new ATOM 0 HE1 MET A 60 25.534 32.019 -8.667 1.00 0.00 H new ATOM 0 HE2 MET A 60 24.646 32.202 -7.136 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.149 31.251 -7.184 1.00 0.00 H new ATOM 931 N GLU A 61 21.642 29.781 -2.302 1.00 0.00 N ATOM 932 CA GLU A 61 21.173 30.559 -1.159 1.00 0.00 C ATOM 933 C GLU A 61 21.955 30.205 0.102 1.00 0.00 C ATOM 934 O GLU A 61 22.976 29.519 0.040 1.00 0.00 O ATOM 935 CB GLU A 61 19.680 30.318 -0.932 1.00 0.00 C ATOM 936 CG GLU A 61 18.858 30.358 -2.209 1.00 0.00 C ATOM 937 CD GLU A 61 17.391 30.058 -1.969 1.00 0.00 C ATOM 938 OE1 GLU A 61 17.078 29.417 -0.942 1.00 0.00 O ATOM 939 OE2 GLU A 61 16.557 30.465 -2.805 1.00 0.00 O ATOM 0 H GLU A 61 21.476 28.778 -2.226 1.00 0.00 H new ATOM 0 HA GLU A 61 21.336 31.614 -1.379 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.545 29.348 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.300 31.070 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 61 18.953 31.342 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 61 19.261 29.636 -2.919 1.00 0.00 H new ATOM 946 N TYR A 62 21.469 30.678 1.245 1.00 0.00 N ATOM 947 CA TYR A 62 22.120 30.413 2.523 1.00 0.00 C ATOM 948 C TYR A 62 21.540 29.165 3.185 1.00 0.00 C ATOM 949 O TYR A 62 20.461 28.699 2.813 1.00 0.00 O ATOM 950 CB TYR A 62 21.971 31.619 3.453 1.00 0.00 C ATOM 951 CG TYR A 62 23.280 32.305 3.772 1.00 0.00 C ATOM 952 CD1 TYR A 62 24.214 32.561 2.775 1.00 0.00 C ATOM 953 CD2 TYR A 62 23.584 32.695 5.070 1.00 0.00 C ATOM 954 CE1 TYR A 62 25.412 33.188 3.062 1.00 0.00 C ATOM 955 CE2 TYR A 62 24.781 33.322 5.366 1.00 0.00 C ATOM 956 CZ TYR A 62 25.689 33.566 4.359 1.00 0.00 C ATOM 957 OH TYR A 62 26.882 34.190 4.649 1.00 0.00 O ATOM 0 H TYR A 62 20.625 31.247 1.312 1.00 0.00 H new ATOM 0 HA TYR A 62 23.179 30.238 2.334 1.00 0.00 H new ATOM 0 HB2 TYR A 62 21.296 32.340 2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 62 21.505 31.294 4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 62 24.000 32.265 1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 62 22.874 32.506 5.861 1.00 0.00 H new ATOM 0 HE1 TYR A 62 26.127 33.381 2.275 1.00 0.00 H new ATOM 0 HE2 TYR A 62 25.002 33.619 6.381 1.00 0.00 H new ATOM 0 HH TYR A 62 26.921 34.392 5.607 1.00 0.00 H new ATOM 967 N PRO A 63 22.249 28.606 4.180 1.00 0.00 N ATOM 968 CA PRO A 63 21.799 27.407 4.897 1.00 0.00 C ATOM 969 C PRO A 63 20.390 27.560 5.461 1.00 0.00 C ATOM 970 O PRO A 63 19.696 26.571 5.697 1.00 0.00 O ATOM 971 CB PRO A 63 22.816 27.266 6.033 1.00 0.00 C ATOM 972 CG PRO A 63 24.037 27.965 5.541 1.00 0.00 C ATOM 973 CD PRO A 63 23.545 29.099 4.685 1.00 0.00 C ATOM 0 HA PRO A 63 21.749 26.538 4.241 1.00 0.00 H new ATOM 0 HB2 PRO A 63 22.446 27.717 6.953 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.021 26.218 6.252 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.637 28.335 6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.670 27.288 4.967 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.429 30.017 5.261 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.237 29.318 3.872 1.00 0.00 H new ATOM 981 N PHE A 64 19.974 28.804 5.675 1.00 0.00 N ATOM 982 CA PHE A 64 18.646 29.085 6.212 1.00 0.00 C ATOM 983 C PHE A 64 17.559 28.456 5.344 1.00 0.00 C ATOM 984 O PHE A 64 16.481 28.118 5.832 1.00 0.00 O ATOM 985 CB PHE A 64 18.428 30.598 6.312 1.00 0.00 C ATOM 986 CG PHE A 64 18.390 31.105 7.725 1.00 0.00 C ATOM 987 CD1 PHE A 64 17.231 31.012 8.480 1.00 0.00 C ATOM 988 CD2 PHE A 64 19.515 31.677 8.299 1.00 0.00 C ATOM 989 CE1 PHE A 64 17.195 31.480 9.779 1.00 0.00 C ATOM 990 CE2 PHE A 64 19.484 32.147 9.598 1.00 0.00 C ATOM 991 CZ PHE A 64 18.323 32.049 10.339 1.00 0.00 C ATOM 0 H PHE A 64 20.536 29.634 5.485 1.00 0.00 H new ATOM 0 HA PHE A 64 18.583 28.647 7.208 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.226 31.109 5.772 1.00 0.00 H new ATOM 0 HB3 PHE A 64 17.492 30.856 5.816 1.00 0.00 H new ATOM 0 HD1 PHE A 64 16.346 30.569 8.048 1.00 0.00 H new ATOM 0 HD2 PHE A 64 20.426 31.756 7.724 1.00 0.00 H new ATOM 0 HE1 PHE A 64 16.286 31.401 10.357 1.00 0.00 H new ATOM 0 HE2 PHE A 64 20.367 32.591 10.033 1.00 0.00 H new ATOM 0 HZ PHE A 64 18.297 32.416 11.354 1.00 0.00 H new ATOM 1001 N LYS A 65 17.849 28.302 4.055 1.00 0.00 N ATOM 1002 CA LYS A 65 16.893 27.716 3.121 1.00 0.00 C ATOM 1003 C LYS A 65 17.406 26.381 2.581 1.00 0.00 C ATOM 1004 O LYS A 65 18.237 26.349 1.674 1.00 0.00 O ATOM 1005 CB LYS A 65 16.631 28.679 1.962 1.00 0.00 C ATOM 1006 CG LYS A 65 15.681 29.811 2.316 1.00 0.00 C ATOM 1007 CD LYS A 65 14.352 29.676 1.588 1.00 0.00 C ATOM 1008 CE LYS A 65 14.302 30.564 0.356 1.00 0.00 C ATOM 1009 NZ LYS A 65 13.612 29.895 -0.782 1.00 0.00 N ATOM 0 H LYS A 65 18.737 28.575 3.634 1.00 0.00 H new ATOM 0 HA LYS A 65 15.961 27.536 3.657 1.00 0.00 H new ATOM 0 HB2 LYS A 65 17.579 29.102 1.630 1.00 0.00 H new ATOM 0 HB3 LYS A 65 16.220 28.120 1.122 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.508 29.818 3.392 1.00 0.00 H new ATOM 0 HG3 LYS A 65 16.141 30.766 2.061 1.00 0.00 H new ATOM 0 HD2 LYS A 65 14.199 28.637 1.296 1.00 0.00 H new ATOM 0 HD3 LYS A 65 13.538 29.941 2.262 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.786 31.493 0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.316 30.831 0.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 13.599 30.533 -1.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.119 29.022 -1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 12.636 29.663 -0.508 1.00 0.00 H new ATOM 1023 N PRO A 66 16.913 25.255 3.131 1.00 0.00 N ATOM 1024 CA PRO A 66 17.329 23.917 2.693 1.00 0.00 C ATOM 1025 C PRO A 66 16.855 23.600 1.275 1.00 0.00 C ATOM 1026 O PRO A 66 16.082 24.358 0.688 1.00 0.00 O ATOM 1027 CB PRO A 66 16.658 22.983 3.704 1.00 0.00 C ATOM 1028 CG PRO A 66 15.495 23.752 4.221 1.00 0.00 C ATOM 1029 CD PRO A 66 15.917 25.194 4.217 1.00 0.00 C ATOM 0 HA PRO A 66 18.414 23.818 2.661 1.00 0.00 H new ATOM 0 HB2 PRO A 66 16.339 22.054 3.232 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.343 22.714 4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 66 14.617 23.601 3.593 1.00 0.00 H new ATOM 0 HG3 PRO A 66 15.228 23.426 5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 66 15.074 25.859 4.027 1.00 0.00 H new ATOM 0 HD3 PRO A 66 16.347 25.490 5.174 1.00 0.00 H new ATOM 1037 N PRO A 67 17.311 22.471 0.703 1.00 0.00 N ATOM 1038 CA PRO A 67 16.928 22.057 -0.651 1.00 0.00 C ATOM 1039 C PRO A 67 15.415 21.979 -0.822 1.00 0.00 C ATOM 1040 O PRO A 67 14.667 22.020 0.155 1.00 0.00 O ATOM 1041 CB PRO A 67 17.560 20.665 -0.807 1.00 0.00 C ATOM 1042 CG PRO A 67 17.942 20.243 0.573 1.00 0.00 C ATOM 1043 CD PRO A 67 18.230 21.508 1.327 1.00 0.00 C ATOM 0 HA PRO A 67 17.267 22.771 -1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.856 19.962 -1.251 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.431 20.701 -1.462 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.137 19.681 1.046 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.816 19.592 0.554 1.00 0.00 H new ATOM 0 HD2 PRO A 67 18.037 21.397 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.271 21.814 1.222 1.00 0.00 H new ATOM 1051 N LYS A 68 14.968 21.871 -2.071 1.00 0.00 N ATOM 1052 CA LYS A 68 13.542 21.793 -2.366 1.00 0.00 C ATOM 1053 C LYS A 68 13.195 20.484 -3.072 1.00 0.00 C ATOM 1054 O LYS A 68 13.753 20.167 -4.122 1.00 0.00 O ATOM 1055 CB LYS A 68 13.117 22.984 -3.230 1.00 0.00 C ATOM 1056 CG LYS A 68 11.905 23.725 -2.689 1.00 0.00 C ATOM 1057 CD LYS A 68 12.004 25.220 -2.950 1.00 0.00 C ATOM 1058 CE LYS A 68 11.946 25.529 -4.438 1.00 0.00 C ATOM 1059 NZ LYS A 68 11.575 26.949 -4.696 1.00 0.00 N ATOM 0 H LYS A 68 15.572 21.836 -2.892 1.00 0.00 H new ATOM 0 HA LYS A 68 12.999 21.823 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.952 23.680 -3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.897 22.631 -4.238 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.000 23.333 -3.153 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.817 23.547 -1.617 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.191 25.735 -2.438 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.936 25.603 -2.534 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.915 25.319 -4.891 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.221 24.871 -4.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 11.546 27.119 -5.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.639 27.143 -4.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 12.281 27.577 -4.260 1.00 0.00 H new ATOM 1073 N MET A 69 12.265 19.733 -2.491 1.00 0.00 N ATOM 1074 CA MET A 69 11.835 18.462 -3.065 1.00 0.00 C ATOM 1075 C MET A 69 10.447 18.595 -3.685 1.00 0.00 C ATOM 1076 O MET A 69 9.544 19.174 -3.082 1.00 0.00 O ATOM 1077 CB MET A 69 11.828 17.369 -1.991 1.00 0.00 C ATOM 1078 CG MET A 69 13.020 16.431 -2.069 1.00 0.00 C ATOM 1079 SD MET A 69 14.388 16.958 -1.021 1.00 0.00 S ATOM 1080 CE MET A 69 15.332 15.440 -0.908 1.00 0.00 C ATOM 0 H MET A 69 11.794 19.983 -1.622 1.00 0.00 H new ATOM 0 HA MET A 69 12.540 18.183 -3.848 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.810 17.838 -1.007 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.911 16.786 -2.084 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.708 15.428 -1.776 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.362 16.369 -3.102 1.00 0.00 H new ATOM 0 HE1 MET A 69 16.364 15.672 -0.645 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.898 14.798 -0.142 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.309 14.925 -1.868 1.00 0.00 H new ATOM 1090 N GLN A 70 10.282 18.064 -4.894 1.00 0.00 N ATOM 1091 CA GLN A 70 8.998 18.137 -5.585 1.00 0.00 C ATOM 1092 C GLN A 70 8.849 17.017 -6.613 1.00 0.00 C ATOM 1093 O GLN A 70 9.803 16.302 -6.917 1.00 0.00 O ATOM 1094 CB GLN A 70 8.849 19.497 -6.272 1.00 0.00 C ATOM 1095 CG GLN A 70 8.035 20.501 -5.471 1.00 0.00 C ATOM 1096 CD GLN A 70 8.151 21.911 -6.016 1.00 0.00 C ATOM 1097 OE1 GLN A 70 8.575 22.828 -5.311 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.771 22.093 -7.275 1.00 0.00 N ATOM 0 H GLN A 70 11.016 17.582 -5.412 1.00 0.00 H new ATOM 0 HA GLN A 70 8.211 18.016 -4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.840 19.911 -6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 70 8.377 19.353 -7.244 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.988 20.199 -5.474 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.368 20.488 -4.433 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.426 21.305 -7.823 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.824 23.021 -7.695 1.00 0.00 H new ATOM 1107 N PHE A 71 7.638 16.883 -7.150 1.00 0.00 N ATOM 1108 CA PHE A 71 7.338 15.867 -8.155 1.00 0.00 C ATOM 1109 C PHE A 71 7.372 14.456 -7.558 1.00 0.00 C ATOM 1110 O PHE A 71 6.362 13.975 -7.044 1.00 0.00 O ATOM 1111 CB PHE A 71 8.301 15.989 -9.343 1.00 0.00 C ATOM 1112 CG PHE A 71 7.850 15.237 -10.563 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.113 13.883 -10.698 1.00 0.00 C ATOM 1114 CD2 PHE A 71 7.163 15.886 -11.577 1.00 0.00 C ATOM 1115 CE1 PHE A 71 7.699 13.191 -11.819 1.00 0.00 C ATOM 1116 CE2 PHE A 71 6.747 15.198 -12.701 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.015 13.850 -12.822 1.00 0.00 C ATOM 0 H PHE A 71 6.842 17.471 -6.903 1.00 0.00 H new ATOM 0 HA PHE A 71 6.324 16.039 -8.515 1.00 0.00 H new ATOM 0 HB2 PHE A 71 8.418 17.042 -9.598 1.00 0.00 H new ATOM 0 HB3 PHE A 71 9.283 15.623 -9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.648 13.363 -9.917 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.950 16.941 -11.488 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.910 12.136 -11.911 1.00 0.00 H new ATOM 0 HE2 PHE A 71 6.212 15.715 -13.484 1.00 0.00 H new ATOM 0 HZ PHE A 71 6.690 13.311 -13.700 1.00 0.00 H new ATOM 1127 N ASP A 72 8.528 13.792 -7.632 1.00 0.00 N ATOM 1128 CA ASP A 72 8.685 12.437 -7.107 1.00 0.00 C ATOM 1129 C ASP A 72 7.497 11.546 -7.440 1.00 0.00 C ATOM 1130 O ASP A 72 6.485 11.535 -6.739 1.00 0.00 O ATOM 1131 CB ASP A 72 8.941 12.452 -5.607 1.00 0.00 C ATOM 1132 CG ASP A 72 8.028 13.406 -4.862 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.381 14.600 -4.747 1.00 0.00 O ATOM 1134 OD2 ASP A 72 6.959 12.961 -4.394 1.00 0.00 O ATOM 0 H ASP A 72 9.374 14.176 -8.054 1.00 0.00 H new ATOM 0 HA ASP A 72 9.558 12.011 -7.601 1.00 0.00 H new ATOM 0 HB2 ASP A 72 8.808 11.445 -5.211 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.978 12.732 -5.423 1.00 0.00 H new ATOM 1139 N THR A 73 7.649 10.795 -8.524 1.00 0.00 N ATOM 1140 CA THR A 73 6.615 9.872 -8.994 1.00 0.00 C ATOM 1141 C THR A 73 5.219 10.496 -8.947 1.00 0.00 C ATOM 1142 O THR A 73 4.221 9.782 -8.857 1.00 0.00 O ATOM 1143 CB THR A 73 6.638 8.590 -8.160 1.00 0.00 C ATOM 1144 OG1 THR A 73 7.170 8.840 -6.871 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.457 7.481 -8.789 1.00 0.00 C ATOM 0 H THR A 73 8.489 10.806 -9.103 1.00 0.00 H new ATOM 0 HA THR A 73 6.837 9.639 -10.036 1.00 0.00 H new ATOM 0 HB THR A 73 5.599 8.264 -8.102 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.073 8.038 -6.316 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.432 6.601 -8.147 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.041 7.230 -9.765 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.488 7.813 -8.909 1.00 0.00 H new ATOM 1153 N LYS A 74 5.157 11.829 -9.019 1.00 0.00 N ATOM 1154 CA LYS A 74 3.883 12.554 -8.990 1.00 0.00 C ATOM 1155 C LYS A 74 2.861 11.873 -8.079 1.00 0.00 C ATOM 1156 O LYS A 74 1.869 11.316 -8.549 1.00 0.00 O ATOM 1157 CB LYS A 74 3.317 12.678 -10.408 1.00 0.00 C ATOM 1158 CG LYS A 74 3.713 13.968 -11.108 1.00 0.00 C ATOM 1159 CD LYS A 74 2.705 14.350 -12.181 1.00 0.00 C ATOM 1160 CE LYS A 74 3.190 13.960 -13.569 1.00 0.00 C ATOM 1161 NZ LYS A 74 3.461 15.154 -14.419 1.00 0.00 N ATOM 0 H LYS A 74 5.977 12.430 -9.098 1.00 0.00 H new ATOM 0 HA LYS A 74 4.078 13.547 -8.586 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.660 11.831 -11.003 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.230 12.617 -10.363 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.790 14.772 -10.376 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.699 13.852 -11.558 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.753 13.861 -11.977 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.525 15.425 -12.146 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.098 13.363 -13.482 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.441 13.333 -14.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.789 14.846 -15.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.589 15.711 -14.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.194 15.740 -13.971 1.00 0.00 H new ATOM 1175 N VAL A 75 3.109 11.920 -6.774 1.00 0.00 N ATOM 1176 CA VAL A 75 2.212 11.305 -5.804 1.00 0.00 C ATOM 1177 C VAL A 75 0.982 12.175 -5.559 1.00 0.00 C ATOM 1178 O VAL A 75 0.958 13.350 -5.926 1.00 0.00 O ATOM 1179 CB VAL A 75 2.922 11.046 -4.462 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.906 9.895 -4.593 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.622 12.305 -3.975 1.00 0.00 C ATOM 0 H VAL A 75 3.924 12.378 -6.365 1.00 0.00 H new ATOM 0 HA VAL A 75 1.899 10.351 -6.228 1.00 0.00 H new ATOM 0 HB VAL A 75 2.171 10.769 -3.722 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.398 9.726 -3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.372 8.992 -4.891 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.654 10.140 -5.347 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.118 12.102 -3.026 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.362 12.618 -4.711 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.888 13.099 -3.838 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.039 11.590 -4.939 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.273 12.312 -4.647 1.00 0.00 C ATOM 1193 C TYR A 76 -1.521 12.393 -3.145 1.00 0.00 C ATOM 1194 O TYR A 76 -2.666 12.433 -2.697 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.460 11.630 -5.335 1.00 0.00 C ATOM 1196 CG TYR A 76 -3.492 12.598 -5.873 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.770 13.790 -5.215 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -4.191 12.316 -7.041 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -4.713 14.673 -5.705 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -5.133 13.195 -7.538 1.00 0.00 C ATOM 1201 CZ TYR A 76 -5.391 14.371 -6.866 1.00 0.00 C ATOM 1202 OH TYR A 76 -6.332 15.249 -7.358 1.00 0.00 O ATOM 0 H TYR A 76 -0.036 10.618 -4.629 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.168 13.327 -5.032 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.089 11.016 -6.155 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.942 10.957 -4.626 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.240 14.030 -4.305 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -3.994 11.394 -7.568 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.918 15.595 -5.181 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.665 12.962 -8.449 1.00 0.00 H new ATOM 0 HH TYR A 76 -6.717 14.887 -8.183 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.442 12.416 -2.371 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.544 12.493 -0.917 1.00 0.00 C ATOM 1214 C HIS A 77 -0.881 13.915 -0.472 1.00 0.00 C ATOM 1215 O HIS A 77 -0.368 14.884 -1.031 1.00 0.00 O ATOM 1216 CB HIS A 77 0.766 12.042 -0.271 1.00 0.00 C ATOM 1217 CG HIS A 77 0.598 11.496 1.113 1.00 0.00 C ATOM 1218 ND1 HIS A 77 1.079 12.135 2.239 1.00 0.00 N ATOM 1219 CD2 HIS A 77 -0.002 10.365 1.554 1.00 0.00 C ATOM 1220 CE1 HIS A 77 0.782 11.419 3.309 1.00 0.00 C ATOM 1221 NE2 HIS A 77 0.128 10.341 2.920 1.00 0.00 N ATOM 0 H HIS A 77 0.514 12.382 -2.725 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.347 11.830 -0.596 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.227 11.280 -0.899 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.454 12.887 -0.238 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.492 9.620 0.944 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.032 11.673 4.329 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.224 9.608 3.535 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.748 14.064 0.548 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.144 15.377 1.066 1.00 0.00 C ATOM 1232 C PRO A 78 -0.941 16.273 1.340 1.00 0.00 C ATOM 1233 O PRO A 78 -1.012 17.492 1.173 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.884 15.052 2.375 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.652 13.597 2.625 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.406 12.977 1.281 1.00 0.00 C ATOM 0 HA PRO A 78 -2.755 15.926 0.350 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.504 15.656 3.199 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.949 15.268 2.286 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.798 13.447 3.286 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.515 13.143 3.111 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.772 12.093 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.334 12.667 0.801 1.00 0.00 H new ATOM 1244 N ASN A 79 0.161 15.665 1.759 1.00 0.00 N ATOM 1245 CA ASN A 79 1.382 16.406 2.053 1.00 0.00 C ATOM 1246 C ASN A 79 2.148 16.713 0.772 1.00 0.00 C ATOM 1247 O ASN A 79 2.626 17.829 0.571 1.00 0.00 O ATOM 1248 CB ASN A 79 2.272 15.609 3.009 1.00 0.00 C ATOM 1249 CG ASN A 79 2.573 16.366 4.287 1.00 0.00 C ATOM 1250 OD1 ASN A 79 3.570 17.081 4.379 1.00 0.00 O ATOM 1251 ND2 ASN A 79 1.711 16.210 5.284 1.00 0.00 N ATOM 0 H ASN A 79 0.235 14.658 1.903 1.00 0.00 H new ATOM 0 HA ASN A 79 1.101 17.346 2.527 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.783 14.666 3.255 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.208 15.361 2.508 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.863 16.693 6.170 1.00 0.00 H new ATOM 0 HD22 ASN A 79 0.897 15.607 5.165 1.00 0.00 H new ATOM 1258 N ILE A 80 2.266 15.708 -0.088 1.00 0.00 N ATOM 1259 CA ILE A 80 2.981 15.860 -1.348 1.00 0.00 C ATOM 1260 C ILE A 80 2.019 15.863 -2.531 1.00 0.00 C ATOM 1261 O ILE A 80 1.667 14.810 -3.060 1.00 0.00 O ATOM 1262 CB ILE A 80 4.021 14.739 -1.551 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.545 14.231 -0.203 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.172 15.239 -2.409 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.850 12.981 0.285 1.00 0.00 C ATOM 0 H ILE A 80 1.875 14.778 0.065 1.00 0.00 H new ATOM 0 HA ILE A 80 3.498 16.818 -1.299 1.00 0.00 H new ATOM 0 HB ILE A 80 3.534 13.909 -2.063 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.613 14.032 -0.290 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.427 15.017 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.899 14.438 -2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.792 15.552 -3.381 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.652 16.085 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.273 12.680 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.785 13.180 0.405 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.990 12.180 -0.441 1.00 0.00 H new ATOM 1277 N SER A 81 1.601 17.055 -2.944 1.00 0.00 N ATOM 1278 CA SER A 81 0.682 17.194 -4.069 1.00 0.00 C ATOM 1279 C SER A 81 0.691 18.624 -4.607 1.00 0.00 C ATOM 1280 O SER A 81 1.438 18.939 -5.533 1.00 0.00 O ATOM 1281 CB SER A 81 -0.734 16.789 -3.651 1.00 0.00 C ATOM 1282 OG SER A 81 -1.684 17.179 -4.628 1.00 0.00 O ATOM 0 H SER A 81 1.883 17.938 -2.518 1.00 0.00 H new ATOM 0 HA SER A 81 1.015 16.530 -4.866 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.779 15.710 -3.505 1.00 0.00 H new ATOM 0 HB3 SER A 81 -0.980 17.250 -2.695 1.00 0.00 H new ATOM 0 HG SER A 81 -2.551 16.772 -4.421 1.00 0.00 H new ATOM 1288 N SER A 82 -0.141 19.488 -4.024 1.00 0.00 N ATOM 1289 CA SER A 82 -0.224 20.883 -4.448 1.00 0.00 C ATOM 1290 C SER A 82 -0.562 20.987 -5.936 1.00 0.00 C ATOM 1291 O SER A 82 -1.727 21.138 -6.306 1.00 0.00 O ATOM 1292 CB SER A 82 1.092 21.608 -4.150 1.00 0.00 C ATOM 1293 OG SER A 82 1.234 21.857 -2.763 1.00 0.00 O ATOM 0 H SER A 82 -0.767 19.244 -3.256 1.00 0.00 H new ATOM 0 HA SER A 82 -1.026 21.361 -3.885 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.930 21.007 -4.502 1.00 0.00 H new ATOM 0 HB3 SER A 82 1.124 22.550 -4.697 1.00 0.00 H new ATOM 0 HG SER A 82 2.178 21.780 -2.512 1.00 0.00 H new ATOM 1299 N VAL A 83 0.459 20.900 -6.783 1.00 0.00 N ATOM 1300 CA VAL A 83 0.268 20.981 -8.227 1.00 0.00 C ATOM 1301 C VAL A 83 1.341 20.185 -8.961 1.00 0.00 C ATOM 1302 O VAL A 83 1.042 19.405 -9.865 1.00 0.00 O ATOM 1303 CB VAL A 83 0.299 22.439 -8.721 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.957 23.178 -8.285 1.00 0.00 C ATOM 1305 CG2 VAL A 83 1.547 23.150 -8.216 1.00 0.00 C ATOM 0 H VAL A 83 1.429 20.773 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 83 -0.713 20.557 -8.442 1.00 0.00 H new ATOM 0 HB VAL A 83 0.329 22.432 -9.811 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.917 24.207 -8.643 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.834 22.683 -8.702 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.022 23.175 -7.197 1.00 0.00 H new ATOM 0 HG21 VAL A 83 1.550 24.179 -8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.552 23.147 -7.126 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.434 22.634 -8.584 1.00 0.00 H new ATOM 1315 N THR A 84 2.591 20.383 -8.558 1.00 0.00 N ATOM 1316 CA THR A 84 3.713 19.681 -9.167 1.00 0.00 C ATOM 1317 C THR A 84 4.168 18.525 -8.284 1.00 0.00 C ATOM 1318 O THR A 84 4.691 17.525 -8.775 1.00 0.00 O ATOM 1319 CB THR A 84 4.875 20.645 -9.409 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.397 21.931 -9.761 1.00 0.00 O ATOM 1321 CG2 THR A 84 5.813 20.188 -10.507 1.00 0.00 C ATOM 0 H THR A 84 2.853 21.026 -7.810 1.00 0.00 H new ATOM 0 HA THR A 84 3.384 19.277 -10.125 1.00 0.00 H new ATOM 0 HB THR A 84 5.426 20.673 -8.469 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.156 22.533 -9.910 1.00 0.00 H new ATOM 0 HG21 THR A 84 6.615 20.917 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.239 19.220 -10.242 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.261 20.098 -11.443 1.00 0.00 H new ATOM 1329 N GLY A 85 3.962 18.668 -6.978 1.00 0.00 N ATOM 1330 CA GLY A 85 4.353 17.626 -6.045 1.00 0.00 C ATOM 1331 C GLY A 85 5.216 18.144 -4.910 1.00 0.00 C ATOM 1332 O GLY A 85 6.130 17.458 -4.456 1.00 0.00 O ATOM 0 H GLY A 85 3.531 19.487 -6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.458 17.161 -5.631 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.896 16.849 -6.583 1.00 0.00 H new ATOM 1336 N ALA A 86 4.925 19.357 -4.449 1.00 0.00 N ATOM 1337 CA ALA A 86 5.684 19.960 -3.358 1.00 0.00 C ATOM 1338 C ALA A 86 5.254 19.388 -2.011 1.00 0.00 C ATOM 1339 O ALA A 86 4.137 18.893 -1.864 1.00 0.00 O ATOM 1340 CB ALA A 86 5.517 21.473 -3.373 1.00 0.00 C ATOM 0 H ALA A 86 4.171 19.940 -4.813 1.00 0.00 H new ATOM 0 HA ALA A 86 6.738 19.722 -3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.088 21.910 -2.554 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.880 21.870 -4.321 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.463 21.724 -3.255 1.00 0.00 H new ATOM 1346 N ILE A 87 6.151 19.456 -1.031 1.00 0.00 N ATOM 1347 CA ILE A 87 5.861 18.941 0.302 1.00 0.00 C ATOM 1348 C ILE A 87 5.980 20.028 1.359 1.00 0.00 C ATOM 1349 O ILE A 87 6.595 21.070 1.135 1.00 0.00 O ATOM 1350 CB ILE A 87 6.815 17.795 0.691 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.261 18.171 0.369 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.426 16.511 -0.015 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.257 17.641 1.377 1.00 0.00 C ATOM 0 H ILE A 87 7.081 19.861 -1.135 1.00 0.00 H new ATOM 0 HA ILE A 87 4.837 18.570 0.264 1.00 0.00 H new ATOM 0 HB ILE A 87 6.734 17.630 1.765 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.517 17.789 -0.619 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.345 19.257 0.322 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.112 15.715 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.410 16.234 0.267 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.476 16.659 -1.094 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.263 17.944 1.088 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.026 18.043 2.363 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.200 16.553 1.407 1.00 0.00 H new ATOM 1365 N CYS A 88 5.405 19.760 2.525 1.00 0.00 N ATOM 1366 CA CYS A 88 5.461 20.691 3.641 1.00 0.00 C ATOM 1367 C CYS A 88 5.988 19.974 4.876 1.00 0.00 C ATOM 1368 O CYS A 88 5.239 19.303 5.586 1.00 0.00 O ATOM 1369 CB CYS A 88 4.075 21.278 3.920 1.00 0.00 C ATOM 1370 SG CYS A 88 4.025 22.423 5.318 1.00 0.00 S ATOM 0 H CYS A 88 4.892 18.900 2.721 1.00 0.00 H new ATOM 0 HA CYS A 88 6.134 21.510 3.386 1.00 0.00 H new ATOM 0 HB2 CYS A 88 3.726 21.796 3.027 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.378 20.462 4.108 1.00 0.00 H new ATOM 0 HG CYS A 88 2.813 22.867 5.472 1.00 0.00 H new ATOM 1376 N LEU A 89 7.287 20.107 5.117 1.00 0.00 N ATOM 1377 CA LEU A 89 7.920 19.460 6.255 1.00 0.00 C ATOM 1378 C LEU A 89 8.860 20.422 6.978 1.00 0.00 C ATOM 1379 O LEU A 89 8.764 21.639 6.810 1.00 0.00 O ATOM 1380 CB LEU A 89 8.684 18.217 5.786 1.00 0.00 C ATOM 1381 CG LEU A 89 8.532 16.987 6.684 1.00 0.00 C ATOM 1382 CD1 LEU A 89 7.135 16.397 6.548 1.00 0.00 C ATOM 1383 CD2 LEU A 89 9.586 15.945 6.342 1.00 0.00 C ATOM 0 H LEU A 89 7.921 20.658 4.538 1.00 0.00 H new ATOM 0 HA LEU A 89 7.144 19.158 6.958 1.00 0.00 H new ATOM 0 HB2 LEU A 89 8.347 17.959 4.782 1.00 0.00 H new ATOM 0 HB3 LEU A 89 9.743 18.466 5.713 1.00 0.00 H new ATOM 0 HG LEU A 89 8.676 17.296 7.719 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.045 15.523 7.193 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.395 17.142 6.840 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.964 16.103 5.513 1.00 0.00 H new ATOM 0 HD21 LEU A 89 9.463 15.077 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 89 9.472 15.640 5.302 1.00 0.00 H new ATOM 0 HD23 LEU A 89 10.579 16.370 6.489 1.00 0.00 H new ATOM 1395 N ASP A 90 9.769 19.876 7.782 1.00 0.00 N ATOM 1396 CA ASP A 90 10.722 20.694 8.525 1.00 0.00 C ATOM 1397 C ASP A 90 12.034 20.840 7.758 1.00 0.00 C ATOM 1398 O ASP A 90 13.099 20.999 8.357 1.00 0.00 O ATOM 1399 CB ASP A 90 10.988 20.084 9.902 1.00 0.00 C ATOM 1400 CG ASP A 90 11.319 18.606 9.827 1.00 0.00 C ATOM 1401 OD1 ASP A 90 10.397 17.804 9.568 1.00 0.00 O ATOM 1402 OD2 ASP A 90 12.499 18.252 10.028 1.00 0.00 O ATOM 0 H ASP A 90 9.865 18.872 7.935 1.00 0.00 H new ATOM 0 HA ASP A 90 10.286 21.685 8.653 1.00 0.00 H new ATOM 0 HB2 ASP A 90 11.813 20.614 10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.111 20.225 10.534 1.00 0.00 H new ATOM 1407 N ILE A 91 11.948 20.793 6.433 1.00 0.00 N ATOM 1408 CA ILE A 91 13.120 20.924 5.578 1.00 0.00 C ATOM 1409 C ILE A 91 12.765 21.643 4.280 1.00 0.00 C ATOM 1410 O ILE A 91 13.553 21.660 3.335 1.00 0.00 O ATOM 1411 CB ILE A 91 13.729 19.550 5.231 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.786 18.654 6.470 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.116 19.723 4.632 1.00 0.00 C ATOM 1414 CD1 ILE A 91 12.503 17.894 6.727 1.00 0.00 C ATOM 0 H ILE A 91 11.072 20.664 5.926 1.00 0.00 H new ATOM 0 HA ILE A 91 13.854 21.506 6.136 1.00 0.00 H new ATOM 0 HB ILE A 91 13.090 19.067 4.492 1.00 0.00 H new ATOM 0 HG12 ILE A 91 14.604 17.942 6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.016 19.267 7.341 1.00 0.00 H new ATOM 0 HG21 ILE A 91 15.533 18.745 4.392 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.048 20.321 3.723 1.00 0.00 H new ATOM 0 HG23 ILE A 91 15.762 20.227 5.351 1.00 0.00 H new ATOM 0 HD11 ILE A 91 12.617 17.280 7.620 1.00 0.00 H new ATOM 0 HD12 ILE A 91 11.685 18.600 6.873 1.00 0.00 H new ATOM 0 HD13 ILE A 91 12.282 17.254 5.873 1.00 0.00 H new ATOM 1426 N LEU A 92 11.571 22.229 4.238 1.00 0.00 N ATOM 1427 CA LEU A 92 11.110 22.937 3.055 1.00 0.00 C ATOM 1428 C LEU A 92 10.672 24.354 3.406 1.00 0.00 C ATOM 1429 O LEU A 92 10.004 24.581 4.415 1.00 0.00 O ATOM 1430 CB LEU A 92 9.954 22.178 2.402 1.00 0.00 C ATOM 1431 CG LEU A 92 10.363 21.216 1.285 1.00 0.00 C ATOM 1432 CD1 LEU A 92 11.158 21.948 0.217 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.167 20.055 1.849 1.00 0.00 C ATOM 0 H LEU A 92 10.907 22.225 5.012 1.00 0.00 H new ATOM 0 HA LEU A 92 11.939 22.998 2.350 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.428 21.614 3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.246 22.902 1.997 1.00 0.00 H new ATOM 0 HG LEU A 92 9.459 20.816 0.826 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.441 21.248 -0.570 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.548 22.745 -0.208 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.056 22.376 0.662 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.449 19.381 1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.066 20.436 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.563 19.514 2.578 1.00 0.00 H new ATOM 1445 N ARG A 93 11.055 25.299 2.558 1.00 0.00 N ATOM 1446 CA ARG A 93 10.714 26.705 2.750 1.00 0.00 C ATOM 1447 C ARG A 93 11.430 27.290 3.963 1.00 0.00 C ATOM 1448 O ARG A 93 12.404 28.031 3.821 1.00 0.00 O ATOM 1449 CB ARG A 93 9.198 26.878 2.902 1.00 0.00 C ATOM 1450 CG ARG A 93 8.410 26.418 1.686 1.00 0.00 C ATOM 1451 CD ARG A 93 8.140 27.571 0.732 1.00 0.00 C ATOM 1452 NE ARG A 93 7.532 28.713 1.410 1.00 0.00 N ATOM 1453 CZ ARG A 93 7.520 29.948 0.915 1.00 0.00 C ATOM 1454 NH1 ARG A 93 8.080 30.205 -0.260 1.00 0.00 N ATOM 1455 NH2 ARG A 93 6.945 30.929 1.597 1.00 0.00 N ATOM 0 H ARG A 93 11.608 25.116 1.721 1.00 0.00 H new ATOM 0 HA ARG A 93 11.046 27.247 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 93 8.862 26.319 3.775 1.00 0.00 H new ATOM 0 HB3 ARG A 93 8.977 27.928 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.963 25.636 1.166 1.00 0.00 H new ATOM 0 HG3 ARG A 93 7.465 25.980 2.007 1.00 0.00 H new ATOM 0 HD2 ARG A 93 9.075 27.882 0.266 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.482 27.233 -0.068 1.00 0.00 H new ATOM 0 HE ARG A 93 7.091 28.554 2.316 1.00 0.00 H new ATOM 0 HH11 ARG A 93 8.523 29.454 -0.789 1.00 0.00 H new ATOM 0 HH12 ARG A 93 8.068 31.154 -0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.512 30.737 2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 93 6.935 31.876 1.218 1.00 0.00 H new ATOM 1468 N ASN A 94 10.943 26.962 5.155 1.00 0.00 N ATOM 1469 CA ASN A 94 11.541 27.465 6.387 1.00 0.00 C ATOM 1470 C ASN A 94 12.446 26.420 7.030 1.00 0.00 C ATOM 1471 O ASN A 94 13.658 26.608 7.126 1.00 0.00 O ATOM 1472 CB ASN A 94 10.447 27.887 7.371 1.00 0.00 C ATOM 1473 CG ASN A 94 10.766 29.200 8.059 1.00 0.00 C ATOM 1474 OD1 ASN A 94 11.628 29.957 7.610 1.00 0.00 O ATOM 1475 ND2 ASN A 94 10.072 29.476 9.157 1.00 0.00 N ATOM 0 H ASN A 94 10.138 26.352 5.294 1.00 0.00 H new ATOM 0 HA ASN A 94 12.151 28.332 6.134 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.500 27.979 6.840 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.317 27.108 8.122 1.00 0.00 H new ATOM 0 HD21 ASN A 94 10.244 30.344 9.664 1.00 0.00 H new ATOM 0 HD22 ASN A 94 9.367 28.820 9.493 1.00 0.00 H new ATOM 1482 N ALA A 95 11.848 25.318 7.475 1.00 0.00 N ATOM 1483 CA ALA A 95 12.602 24.245 8.116 1.00 0.00 C ATOM 1484 C ALA A 95 13.191 24.710 9.442 1.00 0.00 C ATOM 1485 O ALA A 95 13.464 25.896 9.629 1.00 0.00 O ATOM 1486 CB ALA A 95 13.701 23.743 7.193 1.00 0.00 C ATOM 0 H ALA A 95 10.845 25.145 7.404 1.00 0.00 H new ATOM 0 HA ALA A 95 11.916 23.423 8.320 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.253 22.943 7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.258 23.363 6.272 1.00 0.00 H new ATOM 0 HB3 ALA A 95 14.381 24.562 6.958 1.00 0.00 H new ATOM 1492 N TRP A 96 13.383 23.771 10.362 1.00 0.00 N ATOM 1493 CA TRP A 96 13.938 24.091 11.673 1.00 0.00 C ATOM 1494 C TRP A 96 15.464 24.022 11.652 1.00 0.00 C ATOM 1495 O TRP A 96 16.138 25.049 11.575 1.00 0.00 O ATOM 1496 CB TRP A 96 13.381 23.136 12.733 1.00 0.00 C ATOM 1497 CG TRP A 96 12.447 23.801 13.696 1.00 0.00 C ATOM 1498 CD1 TRP A 96 11.400 24.622 13.389 1.00 0.00 C ATOM 1499 CD2 TRP A 96 12.478 23.705 15.125 1.00 0.00 C ATOM 1500 NE1 TRP A 96 10.776 25.041 14.539 1.00 0.00 N ATOM 1501 CE2 TRP A 96 11.419 24.492 15.618 1.00 0.00 C ATOM 1502 CE3 TRP A 96 13.295 23.030 16.035 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 11.159 24.621 16.980 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 13.036 23.159 17.388 1.00 0.00 C ATOM 1505 CH2 TRP A 96 11.975 23.949 17.848 1.00 0.00 C ATOM 0 H TRP A 96 13.163 22.784 10.225 1.00 0.00 H new ATOM 0 HA TRP A 96 13.645 25.110 11.926 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.859 22.318 12.237 1.00 0.00 H new ATOM 0 HB3 TRP A 96 14.210 22.695 13.287 1.00 0.00 H new ATOM 0 HD1 TRP A 96 11.105 24.901 12.388 1.00 0.00 H new ATOM 0 HE1 TRP A 96 9.966 25.660 14.583 1.00 0.00 H new ATOM 0 HE3 TRP A 96 14.115 22.418 15.688 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.342 25.230 17.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 13.662 22.642 18.101 1.00 0.00 H new ATOM 0 HH2 TRP A 96 11.797 24.029 18.910 1.00 0.00 H new ATOM 1516 N SER A 97 16.001 22.808 11.721 1.00 0.00 N ATOM 1517 CA SER A 97 17.445 22.612 11.712 1.00 0.00 C ATOM 1518 C SER A 97 18.045 23.039 10.372 1.00 0.00 C ATOM 1519 O SER A 97 17.548 22.657 9.313 1.00 0.00 O ATOM 1520 CB SER A 97 17.782 21.144 11.991 1.00 0.00 C ATOM 1521 OG SER A 97 18.856 21.034 12.908 1.00 0.00 O ATOM 0 H SER A 97 15.458 21.947 11.784 1.00 0.00 H new ATOM 0 HA SER A 97 17.877 23.233 12.497 1.00 0.00 H new ATOM 0 HB2 SER A 97 16.905 20.636 12.391 1.00 0.00 H new ATOM 0 HB3 SER A 97 18.043 20.644 11.058 1.00 0.00 H new ATOM 0 HG SER A 97 19.051 20.088 13.071 1.00 0.00 H new ATOM 1527 N PRO A 98 19.125 23.842 10.399 1.00 0.00 N ATOM 1528 CA PRO A 98 19.782 24.319 9.185 1.00 0.00 C ATOM 1529 C PRO A 98 20.806 23.326 8.638 1.00 0.00 C ATOM 1530 O PRO A 98 21.462 23.592 7.630 1.00 0.00 O ATOM 1531 CB PRO A 98 20.477 25.589 9.665 1.00 0.00 C ATOM 1532 CG PRO A 98 20.836 25.305 11.086 1.00 0.00 C ATOM 1533 CD PRO A 98 19.786 24.356 11.615 1.00 0.00 C ATOM 0 HA PRO A 98 19.079 24.469 8.366 1.00 0.00 H new ATOM 0 HB2 PRO A 98 21.363 25.807 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 98 19.819 26.455 9.587 1.00 0.00 H new ATOM 0 HG2 PRO A 98 21.829 24.861 11.153 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.858 26.224 11.671 1.00 0.00 H new ATOM 0 HD2 PRO A 98 20.233 23.550 12.197 1.00 0.00 H new ATOM 0 HD3 PRO A 98 19.079 24.867 12.268 1.00 0.00 H new ATOM 1541 N VAL A 99 20.945 22.182 9.306 1.00 0.00 N ATOM 1542 CA VAL A 99 21.897 21.159 8.878 1.00 0.00 C ATOM 1543 C VAL A 99 21.182 19.904 8.390 1.00 0.00 C ATOM 1544 O VAL A 99 21.710 18.797 8.497 1.00 0.00 O ATOM 1545 CB VAL A 99 22.868 20.773 10.012 1.00 0.00 C ATOM 1546 CG1 VAL A 99 24.074 21.697 10.016 1.00 0.00 C ATOM 1547 CG2 VAL A 99 22.164 20.793 11.361 1.00 0.00 C ATOM 0 H VAL A 99 20.413 21.941 10.142 1.00 0.00 H new ATOM 0 HA VAL A 99 22.467 21.593 8.056 1.00 0.00 H new ATOM 0 HB VAL A 99 23.216 19.756 9.833 1.00 0.00 H new ATOM 0 HG11 VAL A 99 24.749 21.411 10.822 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.595 21.619 9.062 1.00 0.00 H new ATOM 0 HG13 VAL A 99 23.744 22.725 10.167 1.00 0.00 H new ATOM 0 HG21 VAL A 99 22.870 20.517 12.144 1.00 0.00 H new ATOM 0 HG22 VAL A 99 21.779 21.794 11.556 1.00 0.00 H new ATOM 0 HG23 VAL A 99 21.338 20.082 11.351 1.00 0.00 H new ATOM 1557 N ILE A 100 19.982 20.081 7.846 1.00 0.00 N ATOM 1558 CA ILE A 100 19.205 18.958 7.336 1.00 0.00 C ATOM 1559 C ILE A 100 19.546 18.684 5.875 1.00 0.00 C ATOM 1560 O ILE A 100 18.803 19.062 4.970 1.00 0.00 O ATOM 1561 CB ILE A 100 17.690 19.211 7.464 1.00 0.00 C ATOM 1562 CG1 ILE A 100 17.358 19.757 8.854 1.00 0.00 C ATOM 1563 CG2 ILE A 100 16.915 17.929 7.197 1.00 0.00 C ATOM 1564 CD1 ILE A 100 15.975 20.364 8.950 1.00 0.00 C ATOM 0 H ILE A 100 19.528 20.989 7.747 1.00 0.00 H new ATOM 0 HA ILE A 100 19.466 18.089 7.940 1.00 0.00 H new ATOM 0 HB ILE A 100 17.397 19.953 6.721 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.443 18.951 9.582 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.097 20.511 9.125 1.00 0.00 H new ATOM 0 HG21 ILE A 100 15.847 18.123 7.291 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.132 17.576 6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.210 17.168 7.920 1.00 0.00 H new ATOM 0 HD11 ILE A 100 15.808 20.730 9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 100 15.891 21.192 8.246 1.00 0.00 H new ATOM 0 HD13 ILE A 100 15.228 19.607 8.710 1.00 0.00 H new ATOM 1576 N THR A 101 20.682 18.031 5.655 1.00 0.00 N ATOM 1577 CA THR A 101 21.136 17.708 4.306 1.00 0.00 C ATOM 1578 C THR A 101 20.083 16.910 3.543 1.00 0.00 C ATOM 1579 O THR A 101 19.026 16.579 4.080 1.00 0.00 O ATOM 1580 CB THR A 101 22.447 16.924 4.366 1.00 0.00 C ATOM 1581 OG1 THR A 101 22.249 15.658 4.972 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.537 17.637 5.138 1.00 0.00 C ATOM 0 H THR A 101 21.307 17.714 6.396 1.00 0.00 H new ATOM 0 HA THR A 101 21.301 18.644 3.773 1.00 0.00 H new ATOM 0 HB THR A 101 22.767 16.819 3.329 1.00 0.00 H new ATOM 0 HG1 THR A 101 23.099 15.172 4.999 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.440 17.026 5.142 1.00 0.00 H new ATOM 0 HG22 THR A 101 23.750 18.596 4.665 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.207 17.803 6.164 1.00 0.00 H new ATOM 1590 N LEU A 102 20.382 16.609 2.283 1.00 0.00 N ATOM 1591 CA LEU A 102 19.468 15.853 1.433 1.00 0.00 C ATOM 1592 C LEU A 102 19.151 14.488 2.039 1.00 0.00 C ATOM 1593 O LEU A 102 18.083 13.926 1.799 1.00 0.00 O ATOM 1594 CB LEU A 102 20.073 15.679 0.037 1.00 0.00 C ATOM 1595 CG LEU A 102 19.313 16.375 -1.092 1.00 0.00 C ATOM 1596 CD1 LEU A 102 19.714 17.839 -1.183 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.563 15.669 -2.415 1.00 0.00 C ATOM 0 H LEU A 102 21.254 16.878 1.827 1.00 0.00 H new ATOM 0 HA LEU A 102 18.536 16.414 1.355 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.096 16.056 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 102 20.129 14.614 -0.187 1.00 0.00 H new ATOM 0 HG LEU A 102 18.247 16.325 -0.871 1.00 0.00 H new ATOM 0 HD11 LEU A 102 19.163 18.318 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 102 19.484 18.338 -0.242 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.784 17.912 -1.380 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.015 16.177 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 102 20.629 15.688 -2.642 1.00 0.00 H new ATOM 0 HD23 LEU A 102 19.225 14.635 -2.345 1.00 0.00 H new ATOM 1609 N LYS A 103 20.088 13.958 2.819 1.00 0.00 N ATOM 1610 CA LYS A 103 19.911 12.655 3.454 1.00 0.00 C ATOM 1611 C LYS A 103 18.600 12.593 4.236 1.00 0.00 C ATOM 1612 O LYS A 103 17.811 11.664 4.067 1.00 0.00 O ATOM 1613 CB LYS A 103 21.087 12.357 4.386 1.00 0.00 C ATOM 1614 CG LYS A 103 22.441 12.421 3.696 1.00 0.00 C ATOM 1615 CD LYS A 103 22.521 11.443 2.534 1.00 0.00 C ATOM 1616 CE LYS A 103 22.315 12.142 1.201 1.00 0.00 C ATOM 1617 NZ LYS A 103 23.585 12.708 0.667 1.00 0.00 N ATOM 0 H LYS A 103 20.978 14.410 3.027 1.00 0.00 H new ATOM 0 HA LYS A 103 19.875 11.902 2.667 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.075 13.069 5.212 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.955 11.365 4.818 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.618 13.434 3.334 1.00 0.00 H new ATOM 0 HG3 LYS A 103 23.228 12.198 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.492 10.948 2.540 1.00 0.00 H new ATOM 0 HD3 LYS A 103 21.767 10.666 2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.902 11.436 0.481 1.00 0.00 H new ATOM 0 HE3 LYS A 103 21.583 12.941 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.370 13.490 0.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 24.165 13.063 1.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 24.108 11.967 0.158 1.00 0.00 H new ATOM 1631 N SER A 104 18.379 13.582 5.093 1.00 0.00 N ATOM 1632 CA SER A 104 17.167 13.635 5.904 1.00 0.00 C ATOM 1633 C SER A 104 15.952 14.001 5.055 1.00 0.00 C ATOM 1634 O SER A 104 14.837 13.553 5.322 1.00 0.00 O ATOM 1635 CB SER A 104 17.333 14.646 7.040 1.00 0.00 C ATOM 1636 OG SER A 104 17.679 13.998 8.253 1.00 0.00 O ATOM 0 H SER A 104 19.023 14.359 5.245 1.00 0.00 H new ATOM 0 HA SER A 104 17.003 12.644 6.327 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.105 15.369 6.777 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.406 15.203 7.173 1.00 0.00 H new ATOM 0 HG SER A 104 17.781 14.666 8.963 1.00 0.00 H new ATOM 1642 N ALA A 105 16.175 14.821 4.033 1.00 0.00 N ATOM 1643 CA ALA A 105 15.098 15.250 3.147 1.00 0.00 C ATOM 1644 C ALA A 105 14.513 14.070 2.376 1.00 0.00 C ATOM 1645 O ALA A 105 13.298 13.968 2.210 1.00 0.00 O ATOM 1646 CB ALA A 105 15.603 16.311 2.183 1.00 0.00 C ATOM 0 H ALA A 105 17.092 15.202 3.798 1.00 0.00 H new ATOM 0 HA ALA A 105 14.305 15.676 3.761 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.790 16.623 1.527 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.966 17.171 2.746 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.416 15.901 1.584 1.00 0.00 H new ATOM 1652 N LEU A 106 15.384 13.186 1.902 1.00 0.00 N ATOM 1653 CA LEU A 106 14.951 12.017 1.141 1.00 0.00 C ATOM 1654 C LEU A 106 14.271 10.989 2.042 1.00 0.00 C ATOM 1655 O LEU A 106 13.160 10.541 1.757 1.00 0.00 O ATOM 1656 CB LEU A 106 16.143 11.377 0.429 1.00 0.00 C ATOM 1657 CG LEU A 106 16.747 12.210 -0.702 1.00 0.00 C ATOM 1658 CD1 LEU A 106 18.183 11.787 -0.968 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.908 12.081 -1.965 1.00 0.00 C ATOM 0 H LEU A 106 16.393 13.255 2.030 1.00 0.00 H new ATOM 0 HA LEU A 106 14.226 12.352 0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.921 11.175 1.166 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.830 10.415 0.024 1.00 0.00 H new ATOM 0 HG LEU A 106 16.749 13.256 -0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.596 12.391 -1.776 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.778 11.931 -0.066 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.206 10.735 -1.253 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.352 12.680 -2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.874 11.036 -2.274 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.896 12.434 -1.767 1.00 0.00 H new ATOM 1671 N ILE A 107 14.943 10.616 3.125 1.00 0.00 N ATOM 1672 CA ILE A 107 14.401 9.634 4.059 1.00 0.00 C ATOM 1673 C ILE A 107 13.123 10.143 4.720 1.00 0.00 C ATOM 1674 O ILE A 107 12.262 9.356 5.114 1.00 0.00 O ATOM 1675 CB ILE A 107 15.424 9.272 5.155 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.804 10.513 5.969 1.00 0.00 C ATOM 1677 CG2 ILE A 107 16.660 8.637 4.535 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.522 10.373 7.449 1.00 0.00 C ATOM 0 H ILE A 107 15.863 10.977 3.378 1.00 0.00 H new ATOM 0 HA ILE A 107 14.173 8.742 3.476 1.00 0.00 H new ATOM 0 HB ILE A 107 14.967 8.549 5.831 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.865 10.720 5.827 1.00 0.00 H new ATOM 0 HG13 ILE A 107 15.257 11.373 5.583 1.00 0.00 H new ATOM 0 HG21 ILE A 107 17.373 8.387 5.320 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.375 7.730 4.002 1.00 0.00 H new ATOM 0 HG23 ILE A 107 17.119 9.339 3.838 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.815 11.288 7.963 1.00 0.00 H new ATOM 0 HD12 ILE A 107 14.457 10.196 7.601 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.090 9.533 7.850 1.00 0.00 H new ATOM 1690 N SER A 108 13.005 11.462 4.836 1.00 0.00 N ATOM 1691 CA SER A 108 11.831 12.071 5.451 1.00 0.00 C ATOM 1692 C SER A 108 10.568 11.735 4.665 1.00 0.00 C ATOM 1693 O SER A 108 9.530 11.418 5.245 1.00 0.00 O ATOM 1694 CB SER A 108 12.004 13.589 5.536 1.00 0.00 C ATOM 1695 OG SER A 108 12.564 13.970 6.780 1.00 0.00 O ATOM 0 H SER A 108 13.706 12.128 4.513 1.00 0.00 H new ATOM 0 HA SER A 108 11.728 11.666 6.458 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.647 13.931 4.725 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.038 14.076 5.404 1.00 0.00 H new ATOM 0 HG SER A 108 13.542 13.959 6.716 1.00 0.00 H new ATOM 1701 N LEU A 109 10.662 11.808 3.341 1.00 0.00 N ATOM 1702 CA LEU A 109 9.526 11.512 2.474 1.00 0.00 C ATOM 1703 C LEU A 109 9.202 10.022 2.486 1.00 0.00 C ATOM 1704 O LEU A 109 8.041 9.628 2.369 1.00 0.00 O ATOM 1705 CB LEU A 109 9.817 11.973 1.045 1.00 0.00 C ATOM 1706 CG LEU A 109 9.334 13.386 0.709 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.343 14.100 -0.178 1.00 0.00 C ATOM 1708 CD2 LEU A 109 7.972 13.335 0.036 1.00 0.00 C ATOM 0 H LEU A 109 11.514 12.070 2.844 1.00 0.00 H new ATOM 0 HA LEU A 109 8.660 12.054 2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.893 11.923 0.875 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.352 11.272 0.352 1.00 0.00 H new ATOM 0 HG LEU A 109 9.239 13.948 1.638 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.982 15.103 -0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.299 14.168 0.341 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.472 13.541 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.643 14.348 -0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.043 12.756 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.252 12.864 0.706 1.00 0.00 H new ATOM 1720 N GLN A 110 10.234 9.196 2.626 1.00 0.00 N ATOM 1721 CA GLN A 110 10.059 7.748 2.649 1.00 0.00 C ATOM 1722 C GLN A 110 9.259 7.314 3.872 1.00 0.00 C ATOM 1723 O GLN A 110 8.295 6.557 3.760 1.00 0.00 O ATOM 1724 CB GLN A 110 11.419 7.050 2.638 1.00 0.00 C ATOM 1725 CG GLN A 110 11.358 5.605 2.166 1.00 0.00 C ATOM 1726 CD GLN A 110 12.177 4.672 3.036 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.918 5.114 3.914 1.00 0.00 O ATOM 1728 NE2 GLN A 110 12.048 3.374 2.794 1.00 0.00 N ATOM 0 H GLN A 110 11.201 9.505 2.725 1.00 0.00 H new ATOM 0 HA GLN A 110 9.504 7.460 1.756 1.00 0.00 H new ATOM 0 HB2 GLN A 110 12.098 7.606 1.992 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.840 7.078 3.643 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.320 5.272 2.160 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.718 5.547 1.139 1.00 0.00 H new ATOM 0 HE21 GLN A 110 11.422 3.053 2.056 1.00 0.00 H new ATOM 0 HE22 GLN A 110 12.575 2.697 3.346 1.00 0.00 H new ATOM 1737 N ALA A 111 9.669 7.793 5.042 1.00 0.00 N ATOM 1738 CA ALA A 111 8.993 7.450 6.289 1.00 0.00 C ATOM 1739 C ALA A 111 7.600 8.070 6.352 1.00 0.00 C ATOM 1740 O ALA A 111 6.694 7.518 6.973 1.00 0.00 O ATOM 1741 CB ALA A 111 9.825 7.899 7.479 1.00 0.00 C ATOM 0 H ALA A 111 10.466 8.420 5.153 1.00 0.00 H new ATOM 0 HA ALA A 111 8.880 6.366 6.324 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.309 7.637 8.403 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.796 7.404 7.452 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.968 8.979 7.437 1.00 0.00 H new ATOM 1747 N LEU A 112 7.439 9.221 5.706 1.00 0.00 N ATOM 1748 CA LEU A 112 6.156 9.915 5.694 1.00 0.00 C ATOM 1749 C LEU A 112 5.115 9.127 4.903 1.00 0.00 C ATOM 1750 O LEU A 112 3.984 8.951 5.354 1.00 0.00 O ATOM 1751 CB LEU A 112 6.316 11.314 5.097 1.00 0.00 C ATOM 1752 CG LEU A 112 5.191 12.294 5.434 1.00 0.00 C ATOM 1753 CD1 LEU A 112 5.745 13.696 5.636 1.00 0.00 C ATOM 1754 CD2 LEU A 112 4.135 12.289 4.338 1.00 0.00 C ATOM 0 H LEU A 112 8.179 9.692 5.185 1.00 0.00 H new ATOM 0 HA LEU A 112 5.810 10.003 6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.260 11.735 5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.386 11.224 4.013 1.00 0.00 H new ATOM 0 HG LEU A 112 4.723 11.974 6.365 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.929 14.379 5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.464 13.689 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.239 14.027 4.723 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.342 12.992 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.590 12.584 3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.715 11.288 4.242 1.00 0.00 H new ATOM 1766 N LEU A 113 5.506 8.656 3.723 1.00 0.00 N ATOM 1767 CA LEU A 113 4.604 7.888 2.871 1.00 0.00 C ATOM 1768 C LEU A 113 4.092 6.649 3.599 1.00 0.00 C ATOM 1769 O LEU A 113 2.886 6.471 3.771 1.00 0.00 O ATOM 1770 CB LEU A 113 5.315 7.476 1.580 1.00 0.00 C ATOM 1771 CG LEU A 113 5.641 8.624 0.623 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.561 8.146 -0.489 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.363 9.212 0.044 1.00 0.00 C ATOM 0 H LEU A 113 6.440 8.792 3.335 1.00 0.00 H new ATOM 0 HA LEU A 113 3.752 8.521 2.623 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.243 6.967 1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.691 6.752 1.055 1.00 0.00 H new ATOM 0 HG LEU A 113 6.157 9.404 1.183 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.782 8.976 -1.160 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.489 7.771 -0.057 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.072 7.348 -1.048 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.613 10.028 -0.635 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.821 8.439 -0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.738 9.591 0.853 1.00 0.00 H new ATOM 1785 N GLN A 114 5.016 5.795 4.025 1.00 0.00 N ATOM 1786 CA GLN A 114 4.659 4.571 4.735 1.00 0.00 C ATOM 1787 C GLN A 114 3.876 4.873 6.012 1.00 0.00 C ATOM 1788 O GLN A 114 3.242 3.985 6.581 1.00 0.00 O ATOM 1789 CB GLN A 114 5.919 3.773 5.076 1.00 0.00 C ATOM 1790 CG GLN A 114 6.288 2.740 4.022 1.00 0.00 C ATOM 1791 CD GLN A 114 7.480 3.159 3.185 1.00 0.00 C ATOM 1792 OE1 GLN A 114 8.628 2.894 3.541 1.00 0.00 O ATOM 1793 NE2 GLN A 114 7.212 3.821 2.064 1.00 0.00 N ATOM 0 H GLN A 114 6.018 5.927 3.891 1.00 0.00 H new ATOM 0 HA GLN A 114 4.021 3.980 4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.753 4.463 5.204 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.773 3.269 6.031 1.00 0.00 H new ATOM 0 HG2 GLN A 114 6.508 1.791 4.511 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.432 2.571 3.369 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.245 4.019 1.808 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.973 4.131 1.460 1.00 0.00 H new ATOM 1802 N SER A 115 3.924 6.125 6.463 1.00 0.00 N ATOM 1803 CA SER A 115 3.218 6.527 7.675 1.00 0.00 C ATOM 1804 C SER A 115 2.152 7.578 7.369 1.00 0.00 C ATOM 1805 O SER A 115 2.380 8.774 7.551 1.00 0.00 O ATOM 1806 CB SER A 115 4.206 7.074 8.706 1.00 0.00 C ATOM 1807 OG SER A 115 3.575 7.281 9.958 1.00 0.00 O ATOM 0 H SER A 115 4.443 6.876 6.008 1.00 0.00 H new ATOM 0 HA SER A 115 2.723 5.646 8.083 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.036 6.377 8.824 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.627 8.013 8.348 1.00 0.00 H new ATOM 0 HG SER A 115 4.228 7.629 10.600 1.00 0.00 H new ATOM 1813 N PRO A 116 0.968 7.144 6.901 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.135 8.055 6.574 1.00 0.00 C ATOM 1815 C PRO A 116 -0.611 8.842 7.790 1.00 0.00 C ATOM 1816 O PRO A 116 -0.931 8.265 8.829 1.00 0.00 O ATOM 1817 CB PRO A 116 -1.246 7.124 6.074 1.00 0.00 C ATOM 1818 CG PRO A 116 -0.560 5.848 5.721 1.00 0.00 C ATOM 1819 CD PRO A 116 0.609 5.738 6.656 1.00 0.00 C ATOM 0 HA PRO A 116 0.165 8.805 5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.002 6.965 6.843 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -1.756 7.549 5.209 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.233 4.998 5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.230 5.856 4.682 1.00 0.00 H new ATOM 0 HD2 PRO A 116 0.341 5.223 7.579 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.433 5.183 6.209 1.00 0.00 H new ATOM 1827 N GLU A 117 -0.656 10.164 7.656 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.094 11.028 8.747 1.00 0.00 C ATOM 1829 C GLU A 117 -1.514 12.400 8.223 1.00 0.00 C ATOM 1830 O GLU A 117 -0.723 13.343 8.225 1.00 0.00 O ATOM 1831 CB GLU A 117 0.024 11.181 9.782 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.164 10.309 11.014 1.00 0.00 C ATOM 1833 CD GLU A 117 -1.392 10.692 11.817 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -1.581 11.900 12.074 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -2.164 9.783 12.189 1.00 0.00 O ATOM 0 H GLU A 117 -0.395 10.660 6.804 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.958 10.564 9.222 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.977 10.934 9.314 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.081 12.225 10.091 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.245 9.266 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.719 10.387 11.648 1.00 0.00 H new ATOM 1842 N PRO A 118 -2.773 12.528 7.768 1.00 0.00 N ATOM 1843 CA PRO A 118 -3.295 13.792 7.240 1.00 0.00 C ATOM 1844 C PRO A 118 -3.557 14.817 8.340 1.00 0.00 C ATOM 1845 O PRO A 118 -4.707 15.111 8.670 1.00 0.00 O ATOM 1846 CB PRO A 118 -4.606 13.376 6.571 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.043 12.168 7.323 1.00 0.00 C ATOM 1848 CD PRO A 118 -3.783 11.452 7.729 1.00 0.00 C ATOM 0 HA PRO A 118 -2.590 14.277 6.565 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.350 14.170 6.629 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.459 13.154 5.514 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.633 12.445 8.197 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -5.672 11.529 6.703 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.891 10.968 8.700 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.514 10.675 7.013 1.00 0.00 H new ATOM 1856 N ASN A 119 -2.483 15.360 8.904 1.00 0.00 N ATOM 1857 CA ASN A 119 -2.598 16.351 9.966 1.00 0.00 C ATOM 1858 C ASN A 119 -2.429 17.762 9.411 1.00 0.00 C ATOM 1859 O ASN A 119 -3.217 18.659 9.713 1.00 0.00 O ATOM 1860 CB ASN A 119 -1.552 16.092 11.052 1.00 0.00 C ATOM 1861 CG ASN A 119 -1.947 16.686 12.390 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.016 16.389 12.923 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -1.084 17.532 12.940 1.00 0.00 N ATOM 0 H ASN A 119 -1.524 15.130 8.643 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.593 16.265 10.402 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.407 15.017 11.164 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -0.596 16.512 10.739 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.296 17.964 13.839 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.209 17.750 12.463 1.00 0.00 H new ATOM 1870 N ASP A 120 -1.395 17.952 8.597 1.00 0.00 N ATOM 1871 CA ASP A 120 -1.122 19.254 7.998 1.00 0.00 C ATOM 1872 C ASP A 120 -0.909 19.125 6.491 1.00 0.00 C ATOM 1873 O ASP A 120 0.225 19.137 6.013 1.00 0.00 O ATOM 1874 CB ASP A 120 0.108 19.888 8.649 1.00 0.00 C ATOM 1875 CG ASP A 120 -0.014 21.395 8.770 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -0.394 22.042 7.770 1.00 0.00 O ATOM 1877 OD2 ASP A 120 0.272 21.927 9.861 1.00 0.00 O ATOM 0 H ASP A 120 -0.733 17.221 8.337 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.986 19.896 8.170 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.254 19.457 9.640 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.993 19.644 8.062 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.002 18.997 5.720 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.931 18.865 4.263 1.00 0.00 C ATOM 1884 C PRO A 121 -1.644 20.193 3.572 1.00 0.00 C ATOM 1885 O PRO A 121 -1.728 21.256 4.187 1.00 0.00 O ATOM 1886 CB PRO A 121 -3.325 18.360 3.895 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.217 18.919 4.948 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.395 18.971 6.210 1.00 0.00 C ATOM 0 HA PRO A 121 -1.123 18.205 3.949 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -3.621 18.701 2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -3.361 17.271 3.882 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.570 19.913 4.672 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -5.099 18.293 5.083 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.627 19.856 6.803 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.580 18.104 6.844 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.308 20.124 2.287 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.010 21.323 1.511 1.00 0.00 C ATOM 1898 C GLN A 122 -2.251 21.809 0.771 1.00 0.00 C ATOM 1899 O GLN A 122 -2.429 23.009 0.558 1.00 0.00 O ATOM 1900 CB GLN A 122 0.117 21.045 0.516 1.00 0.00 C ATOM 1901 CG GLN A 122 1.501 21.353 1.064 1.00 0.00 C ATOM 1902 CD GLN A 122 2.271 22.328 0.194 1.00 0.00 C ATOM 1903 OE1 GLN A 122 3.169 21.938 -0.552 1.00 0.00 O ATOM 1904 NE2 GLN A 122 1.922 23.605 0.286 1.00 0.00 N ATOM 0 H GLN A 122 -1.235 19.252 1.762 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.689 22.104 2.200 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.078 19.997 0.219 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.049 21.638 -0.383 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.406 21.765 2.069 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.067 20.426 1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.171 23.884 0.918 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.404 24.307 -0.275 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.107 20.869 0.381 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.334 21.201 -0.336 1.00 0.00 C ATOM 1915 C ASP A 123 -5.554 20.652 0.400 1.00 0.00 C ATOM 1916 O ASP A 123 -5.683 19.442 0.592 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.285 20.643 -1.760 1.00 0.00 C ATOM 1918 CG ASP A 123 -3.935 21.705 -2.783 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -4.335 22.872 -2.590 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -3.260 21.370 -3.779 1.00 0.00 O ATOM 0 H ASP A 123 -2.974 19.872 0.549 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.418 22.287 -0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.550 19.840 -1.808 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -5.252 20.206 -2.010 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.445 21.550 0.809 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.654 21.156 1.523 1.00 0.00 C ATOM 1927 C ALA A 124 -8.478 20.163 0.708 1.00 0.00 C ATOM 1928 O ALA A 124 -9.058 19.227 1.257 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.488 22.383 1.862 1.00 0.00 C ATOM 0 H ALA A 124 -6.352 22.555 0.658 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.355 20.664 2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.388 22.075 2.395 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.906 23.056 2.491 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.769 22.897 0.943 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.525 20.375 -0.602 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.278 19.499 -1.493 1.00 0.00 C ATOM 1937 C GLU A 125 -8.782 18.059 -1.391 1.00 0.00 C ATOM 1938 O GLU A 125 -9.578 17.121 -1.334 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.166 19.987 -2.938 1.00 0.00 C ATOM 1940 CG GLU A 125 -9.937 21.269 -3.209 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.089 22.330 -3.882 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -8.037 22.695 -3.317 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -9.478 22.797 -4.974 1.00 0.00 O ATOM 0 H GLU A 125 -8.050 21.146 -1.071 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.324 19.526 -1.187 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.115 20.147 -3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.530 19.206 -3.606 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.798 21.044 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.324 21.661 -2.268 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.464 17.893 -1.368 1.00 0.00 N ATOM 1951 CA VAL A 126 -6.862 16.568 -1.275 1.00 0.00 C ATOM 1952 C VAL A 126 -7.155 15.926 0.077 1.00 0.00 C ATOM 1953 O VAL A 126 -7.586 14.774 0.147 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.336 16.629 -1.483 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.748 15.226 -1.543 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.997 17.411 -2.743 1.00 0.00 C ATOM 0 H VAL A 126 -6.792 18.659 -1.412 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.305 15.962 -2.066 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.894 17.148 -0.633 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.670 15.289 -1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.957 14.704 -0.609 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.196 14.679 -2.373 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.915 17.442 -2.872 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.451 16.925 -3.606 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.382 18.427 -2.655 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.918 16.676 1.147 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.154 16.180 2.498 1.00 0.00 C ATOM 1968 C ALA A 127 -8.627 15.851 2.715 1.00 0.00 C ATOM 1969 O ALA A 127 -8.963 14.830 3.315 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.684 17.198 3.525 1.00 0.00 C ATOM 0 H ALA A 127 -6.562 17.631 1.105 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.581 15.261 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.867 16.814 4.528 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.617 17.380 3.395 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.231 18.131 3.389 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.503 16.722 2.224 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.941 16.524 2.365 1.00 0.00 C ATOM 1978 C GLN A 128 -11.374 15.205 1.736 1.00 0.00 C ATOM 1979 O GLN A 128 -12.043 14.391 2.375 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.702 17.683 1.721 1.00 0.00 C ATOM 1981 CG GLN A 128 -13.079 17.913 2.319 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.423 19.384 2.444 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -14.117 19.945 1.597 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -12.937 20.017 3.505 1.00 0.00 N ATOM 0 H GLN A 128 -9.242 17.572 1.725 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.174 16.491 3.429 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.114 18.595 1.824 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.806 17.490 0.653 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.827 17.420 1.698 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.125 17.448 3.304 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.366 19.512 4.183 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.135 21.008 3.643 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.992 14.998 0.481 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.341 13.776 -0.236 1.00 0.00 C ATOM 1995 C HIS A 129 -10.641 12.568 0.378 1.00 0.00 C ATOM 1996 O HIS A 129 -11.166 11.455 0.353 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.972 13.904 -1.715 1.00 0.00 C ATOM 1998 CG HIS A 129 -12.154 14.115 -2.610 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.082 14.031 -3.984 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -13.444 14.407 -2.319 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.275 14.265 -4.501 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -14.119 14.494 -3.511 1.00 0.00 N ATOM 0 H HIS A 129 -10.440 15.661 -0.062 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.418 13.628 -0.152 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.280 14.737 -1.838 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.445 13.003 -2.029 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -13.863 14.546 -1.333 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -13.519 14.268 -5.553 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -15.112 14.702 -3.615 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.451 12.795 0.927 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.679 11.724 1.547 1.00 0.00 C ATOM 2013 C TYR A 130 -9.425 11.134 2.739 1.00 0.00 C ATOM 2014 O TYR A 130 -9.668 9.928 2.794 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.312 12.247 1.995 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.279 11.158 2.185 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.400 10.233 3.215 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.185 11.056 1.337 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.459 9.236 3.393 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.239 10.063 1.508 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.381 9.156 2.538 1.00 0.00 C ATOM 2022 OH TYR A 130 -3.442 8.166 2.710 1.00 0.00 O ATOM 0 H TYR A 130 -9.001 13.710 0.955 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.536 10.938 0.806 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.945 12.959 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.430 12.792 2.932 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -7.243 10.294 3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.071 11.765 0.530 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.568 8.524 4.198 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -3.394 9.997 0.839 1.00 0.00 H new ATOM 0 HH TYR A 130 -3.053 7.929 1.842 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.784 11.990 3.688 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.503 11.551 4.879 1.00 0.00 C ATOM 2034 C LEU A 131 -11.894 11.041 4.518 1.00 0.00 C ATOM 2035 O LEU A 131 -12.367 10.051 5.075 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.613 12.700 5.887 1.00 0.00 C ATOM 2037 CG LEU A 131 -9.434 12.830 6.852 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -8.138 13.046 6.088 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -9.674 13.968 7.833 1.00 0.00 C ATOM 0 H LEU A 131 -9.590 12.991 3.657 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.942 10.733 5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.718 13.636 5.338 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.525 12.567 6.468 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.346 11.901 7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.311 13.136 6.792 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.960 12.198 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.212 13.959 5.497 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -8.826 14.047 8.513 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -9.788 14.903 7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.580 13.770 8.405 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.544 11.724 3.581 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.883 11.339 3.146 1.00 0.00 C ATOM 2053 C ARG A 132 -13.853 9.987 2.437 1.00 0.00 C ATOM 2054 O ARG A 132 -14.302 8.980 2.984 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.464 12.405 2.215 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.367 13.401 2.923 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.537 13.815 2.044 1.00 0.00 C ATOM 2058 NE ARG A 132 -16.271 15.061 1.330 1.00 0.00 N ATOM 2059 CZ ARG A 132 -16.371 16.268 1.882 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -16.732 16.398 3.153 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -16.106 17.350 1.162 1.00 0.00 N ATOM 0 H ARG A 132 -12.166 12.546 3.109 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.517 11.253 4.028 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.646 12.944 1.738 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.029 11.915 1.422 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -15.742 12.961 3.847 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -14.790 14.283 3.202 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.748 13.023 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.429 13.933 2.659 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.992 15.003 0.351 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.935 15.570 3.713 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.807 17.326 3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.826 17.257 0.186 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -16.183 18.275 1.585 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.322 9.975 1.219 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.235 8.748 0.437 1.00 0.00 C ATOM 2076 C ASP A 133 -11.866 8.093 0.604 1.00 0.00 C ATOM 2077 O ASP A 133 -11.072 8.039 -0.335 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.497 9.041 -1.043 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.813 9.761 -1.264 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -14.912 10.947 -0.885 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.744 9.140 -1.818 1.00 0.00 O ATOM 0 H ASP A 133 -12.946 10.800 0.753 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.995 8.058 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.683 9.647 -1.441 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.500 8.105 -1.601 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.598 7.595 1.807 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.327 6.944 2.098 1.00 0.00 C ATOM 2088 C ARG A 134 -10.248 5.578 1.425 1.00 0.00 C ATOM 2089 O ARG A 134 -9.279 5.270 0.732 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.140 6.793 3.609 1.00 0.00 C ATOM 2091 CG ARG A 134 -8.706 7.001 4.070 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.330 6.030 5.178 1.00 0.00 C ATOM 2093 NE ARG A 134 -7.140 6.464 5.905 1.00 0.00 N ATOM 2094 CZ ARG A 134 -5.901 6.367 5.425 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -5.687 5.853 4.220 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -4.874 6.787 6.152 1.00 0.00 N ATOM 0 H ARG A 134 -12.244 7.630 2.595 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.528 7.571 1.701 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.784 7.509 4.119 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.468 5.798 3.909 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.029 6.871 3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.581 8.024 4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.164 5.932 5.873 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -8.154 5.043 4.751 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.265 6.865 6.835 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -6.473 5.530 3.656 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.736 5.781 3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.033 7.184 7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.925 6.713 5.785 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.277 4.762 1.635 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.324 3.427 1.048 1.00 0.00 C ATOM 2111 C GLU A 135 -11.387 3.504 -0.475 1.00 0.00 C ATOM 2112 O GLU A 135 -10.917 2.605 -1.171 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.533 2.654 1.581 1.00 0.00 C ATOM 2114 CG GLU A 135 -13.860 3.354 1.335 1.00 0.00 C ATOM 2115 CD GLU A 135 -14.875 3.075 2.426 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -15.525 2.010 2.375 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -15.020 3.923 3.331 1.00 0.00 O ATOM 0 H GLU A 135 -12.088 5.001 2.206 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.412 2.901 1.330 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.559 1.670 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.409 2.495 2.652 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -13.693 4.429 1.265 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -14.265 3.032 0.376 1.00 0.00 H new ATOM 2124 N SER A 136 -11.970 4.585 -0.984 1.00 0.00 N ATOM 2125 CA SER A 136 -12.093 4.781 -2.423 1.00 0.00 C ATOM 2126 C SER A 136 -10.778 5.273 -3.020 1.00 0.00 C ATOM 2127 O SER A 136 -10.407 4.891 -4.129 1.00 0.00 O ATOM 2128 CB SER A 136 -13.211 5.779 -2.729 1.00 0.00 C ATOM 2129 OG SER A 136 -13.925 5.403 -3.895 1.00 0.00 O ATOM 0 H SER A 136 -12.364 5.338 -0.421 1.00 0.00 H new ATOM 0 HA SER A 136 -12.339 3.820 -2.876 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.895 5.835 -1.882 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.788 6.774 -2.863 1.00 0.00 H new ATOM 0 HG SER A 136 -14.635 6.056 -4.068 1.00 0.00 H new ATOM 2135 N PHE A 137 -10.081 6.125 -2.276 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.808 6.671 -2.733 1.00 0.00 C ATOM 2137 C PHE A 137 -7.683 5.657 -2.554 1.00 0.00 C ATOM 2138 O PHE A 137 -6.730 5.628 -3.331 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.478 7.956 -1.967 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.487 8.837 -2.673 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -6.126 8.607 -2.551 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.917 9.895 -3.458 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -5.212 9.418 -3.198 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -7.008 10.708 -4.108 1.00 0.00 C ATOM 2145 CZ PHE A 137 -5.653 10.469 -3.978 1.00 0.00 C ATOM 0 H PHE A 137 -10.375 6.452 -1.356 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.900 6.900 -3.795 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.398 8.517 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -8.084 7.693 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.775 7.785 -1.944 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -8.975 10.086 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.154 9.230 -3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.356 11.529 -4.717 1.00 0.00 H new ATOM 0 HZ PHE A 137 -4.941 11.103 -4.485 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.804 4.825 -1.524 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.797 3.807 -1.243 1.00 0.00 C ATOM 2157 C ASN A 138 -6.633 2.857 -2.426 1.00 0.00 C ATOM 2158 O ASN A 138 -5.547 2.327 -2.662 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.179 3.016 0.010 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.970 2.443 0.725 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.427 1.414 0.323 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -5.542 3.110 1.790 1.00 0.00 N ATOM 0 H ASN A 138 -8.588 4.835 -0.871 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.846 4.312 -1.073 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.727 3.665 0.693 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.852 2.204 -0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.732 2.774 2.311 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.023 3.959 2.087 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.717 2.647 -3.166 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.692 1.761 -4.323 1.00 0.00 C ATOM 2171 C LYS A 139 -6.829 2.346 -5.437 1.00 0.00 C ATOM 2172 O LYS A 139 -5.959 1.667 -5.983 1.00 0.00 O ATOM 2173 CB LYS A 139 -9.113 1.520 -4.837 1.00 0.00 C ATOM 2174 CG LYS A 139 -10.012 0.817 -3.834 1.00 0.00 C ATOM 2175 CD LYS A 139 -11.463 1.237 -3.995 1.00 0.00 C ATOM 2176 CE LYS A 139 -12.406 0.053 -3.853 1.00 0.00 C ATOM 2177 NZ LYS A 139 -13.553 0.139 -4.799 1.00 0.00 N ATOM 0 H LYS A 139 -8.623 3.078 -2.985 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.259 0.810 -4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.561 2.477 -5.105 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.064 0.924 -5.749 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.928 -0.262 -3.963 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.677 1.044 -2.822 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.709 1.991 -3.248 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.603 1.699 -4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.857 -0.872 -4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.781 0.009 -2.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.172 -0.687 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -14.092 1.008 -4.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.197 0.155 -5.776 1.00 0.00 H new ATOM 2191 N THR A 140 -7.076 3.608 -5.772 1.00 0.00 N ATOM 2192 CA THR A 140 -6.323 4.283 -6.820 1.00 0.00 C ATOM 2193 C THR A 140 -4.896 4.579 -6.365 1.00 0.00 C ATOM 2194 O THR A 140 -3.968 4.599 -7.172 1.00 0.00 O ATOM 2195 CB THR A 140 -7.021 5.584 -7.224 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.426 5.454 -7.105 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.716 6.011 -8.643 1.00 0.00 C ATOM 0 H THR A 140 -7.793 4.184 -5.331 1.00 0.00 H new ATOM 0 HA THR A 140 -6.279 3.619 -7.683 1.00 0.00 H new ATOM 0 HB THR A 140 -6.635 6.344 -6.544 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.856 6.295 -7.366 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.242 6.940 -8.865 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.643 6.167 -8.753 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.043 5.235 -9.335 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.731 4.808 -5.067 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.419 5.104 -4.505 1.00 0.00 C ATOM 2207 C ALA A 141 -2.440 3.964 -4.766 1.00 0.00 C ATOM 2208 O ALA A 141 -1.294 4.193 -5.153 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.532 5.374 -3.011 1.00 0.00 C ATOM 0 H ALA A 141 -5.489 4.794 -4.385 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.035 5.998 -4.996 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.544 5.593 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.191 6.226 -2.844 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.942 4.496 -2.513 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.899 2.736 -4.553 1.00 0.00 N ATOM 2216 CA ALA A 142 -2.064 1.559 -4.766 1.00 0.00 C ATOM 2217 C ALA A 142 -1.751 1.370 -6.247 1.00 0.00 C ATOM 2218 O ALA A 142 -0.597 1.159 -6.624 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.744 0.320 -4.205 1.00 0.00 C ATOM 0 H ALA A 142 -3.845 2.529 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.122 1.711 -4.239 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.109 -0.550 -4.371 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.910 0.449 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.701 0.172 -4.706 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.782 1.448 -7.081 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.616 1.284 -8.520 1.00 0.00 C ATOM 2227 C LEU A 143 -1.686 2.351 -9.087 1.00 0.00 C ATOM 2228 O LEU A 143 -0.931 2.095 -10.026 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.972 1.352 -9.223 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.143 0.381 -10.391 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.478 -1.012 -9.879 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -5.222 0.877 -11.343 1.00 0.00 C ATOM 0 H LEU A 143 -3.742 1.624 -6.785 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.170 0.306 -8.698 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.755 1.157 -8.490 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.124 2.367 -9.589 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.202 0.329 -10.938 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.597 -1.691 -10.723 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.672 -1.368 -9.238 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.406 -0.977 -9.309 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.330 0.174 -12.169 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.169 0.958 -10.809 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.941 1.855 -11.734 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.745 3.548 -8.511 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.909 4.654 -8.963 1.00 0.00 C ATOM 2246 C TRP A 144 0.569 4.274 -8.917 1.00 0.00 C ATOM 2247 O TRP A 144 1.305 4.487 -9.879 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.157 5.895 -8.101 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.091 6.879 -8.738 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -3.269 6.602 -9.368 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.923 8.301 -8.805 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -3.844 7.763 -9.825 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -3.037 8.819 -9.491 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -0.939 9.185 -8.353 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -3.194 10.181 -9.735 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -1.096 10.536 -8.595 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -2.216 11.024 -9.280 1.00 0.00 C ATOM 0 H TRP A 144 -2.362 3.776 -7.732 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.175 4.879 -9.996 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -1.566 5.586 -7.139 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.205 6.386 -7.899 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -3.688 5.614 -9.490 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -4.728 7.828 -10.330 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.072 8.818 -7.824 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -4.056 10.559 -10.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -0.342 11.228 -8.250 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.310 12.086 -9.453 1.00 0.00 H new ATOM 2268 N THR A 145 0.997 3.706 -7.794 1.00 0.00 N ATOM 2269 CA THR A 145 2.385 3.294 -7.627 1.00 0.00 C ATOM 2270 C THR A 145 2.671 2.015 -8.407 1.00 0.00 C ATOM 2271 O THR A 145 3.787 1.805 -8.885 1.00 0.00 O ATOM 2272 CB THR A 145 2.701 3.082 -6.144 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.946 3.971 -5.340 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.163 3.286 -5.809 1.00 0.00 C ATOM 0 H THR A 145 0.402 3.521 -6.986 1.00 0.00 H new ATOM 0 HA THR A 145 3.023 4.087 -8.018 1.00 0.00 H new ATOM 0 HB THR A 145 2.440 2.044 -5.937 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.160 3.820 -4.396 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.318 3.121 -4.743 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.769 2.580 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 145 4.456 4.304 -6.065 1.00 0.00 H new ATOM 2282 N ARG A 146 1.660 1.163 -8.529 1.00 0.00 N ATOM 2283 CA ARG A 146 1.801 -0.098 -9.250 1.00 0.00 C ATOM 2284 C ARG A 146 1.967 0.145 -10.749 1.00 0.00 C ATOM 2285 O ARG A 146 2.578 -0.659 -11.451 1.00 0.00 O ATOM 2286 CB ARG A 146 0.585 -0.992 -8.997 1.00 0.00 C ATOM 2287 CG ARG A 146 0.778 -1.977 -7.854 1.00 0.00 C ATOM 2288 CD ARG A 146 -0.448 -2.041 -6.958 1.00 0.00 C ATOM 2289 NE ARG A 146 -0.135 -2.579 -5.634 1.00 0.00 N ATOM 2290 CZ ARG A 146 -0.295 -3.856 -5.288 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -0.757 -4.740 -6.165 1.00 0.00 N ATOM 2292 NH2 ARG A 146 0.008 -4.251 -4.060 1.00 0.00 N ATOM 0 H ARG A 146 0.732 1.322 -8.137 1.00 0.00 H new ATOM 0 HA ARG A 146 2.696 -0.600 -8.882 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -0.279 -0.363 -8.781 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.356 -1.546 -9.908 1.00 0.00 H new ATOM 0 HG2 ARG A 146 0.986 -2.968 -8.258 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.646 -1.684 -7.263 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.871 -1.042 -6.852 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.210 -2.662 -7.430 1.00 0.00 H new ATOM 0 HE ARG A 146 0.229 -1.936 -4.931 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -0.993 -4.444 -7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.876 -5.715 -5.891 1.00 0.00 H new ATOM 0 HH21 ARG A 146 0.363 -3.578 -3.381 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -0.114 -5.228 -3.794 1.00 0.00 H new ATOM 2305 N LEU A 147 1.413 1.252 -11.233 1.00 0.00 N ATOM 2306 CA LEU A 147 1.496 1.590 -12.650 1.00 0.00 C ATOM 2307 C LEU A 147 2.689 2.498 -12.936 1.00 0.00 C ATOM 2308 O LEU A 147 3.478 2.231 -13.844 1.00 0.00 O ATOM 2309 CB LEU A 147 0.203 2.269 -13.107 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.918 1.311 -13.522 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -2.245 1.745 -12.920 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -1.020 1.231 -15.038 1.00 0.00 C ATOM 0 H LEU A 147 0.903 1.929 -10.666 1.00 0.00 H new ATOM 0 HA LEU A 147 1.634 0.663 -13.207 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.162 2.903 -12.299 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.431 2.924 -13.948 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.677 0.319 -13.141 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -3.028 1.051 -13.227 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.168 1.747 -11.833 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.492 2.748 -13.268 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -1.822 0.546 -15.313 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.234 2.221 -15.441 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.077 0.869 -15.448 1.00 0.00 H new ATOM 2324 N TYR A 148 2.819 3.572 -12.163 1.00 0.00 N ATOM 2325 CA TYR A 148 3.918 4.515 -12.345 1.00 0.00 C ATOM 2326 C TYR A 148 5.238 3.916 -11.868 1.00 0.00 C ATOM 2327 O TYR A 148 6.167 3.733 -12.653 1.00 0.00 O ATOM 2328 CB TYR A 148 3.634 5.821 -11.598 1.00 0.00 C ATOM 2329 CG TYR A 148 3.326 6.987 -12.509 1.00 0.00 C ATOM 2330 CD1 TYR A 148 4.347 7.726 -13.094 1.00 0.00 C ATOM 2331 CD2 TYR A 148 2.013 7.348 -12.787 1.00 0.00 C ATOM 2332 CE1 TYR A 148 4.067 8.793 -13.928 1.00 0.00 C ATOM 2333 CE2 TYR A 148 1.725 8.412 -13.621 1.00 0.00 C ATOM 2334 CZ TYR A 148 2.756 9.131 -14.189 1.00 0.00 C ATOM 2335 OH TYR A 148 2.475 10.190 -15.020 1.00 0.00 O ATOM 0 H TYR A 148 2.178 3.811 -11.406 1.00 0.00 H new ATOM 0 HA TYR A 148 4.003 4.729 -13.410 1.00 0.00 H new ATOM 0 HB2 TYR A 148 2.793 5.667 -10.922 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.497 6.071 -10.981 1.00 0.00 H new ATOM 0 HD1 TYR A 148 5.375 7.463 -12.894 1.00 0.00 H new ATOM 0 HD2 TYR A 148 1.203 6.787 -12.344 1.00 0.00 H new ATOM 0 HE1 TYR A 148 4.872 9.359 -14.373 1.00 0.00 H new ATOM 0 HE2 TYR A 148 0.699 8.679 -13.827 1.00 0.00 H new ATOM 0 HH TYR A 148 1.504 10.294 -15.100 1.00 0.00 H new ATOM 2345 N ALA A 149 5.313 3.615 -10.575 1.00 0.00 N ATOM 2346 CA ALA A 149 6.520 3.040 -9.994 1.00 0.00 C ATOM 2347 C ALA A 149 6.729 1.606 -10.472 1.00 0.00 C ATOM 2348 O ALA A 149 6.654 0.661 -9.688 1.00 0.00 O ATOM 2349 CB ALA A 149 6.450 3.088 -8.476 1.00 0.00 C ATOM 0 H ALA A 149 4.553 3.760 -9.911 1.00 0.00 H new ATOM 0 HA ALA A 149 7.372 3.634 -10.325 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.358 2.655 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.356 4.123 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.585 2.520 -8.133 1.00 0.00 H new ATOM 2355 N SER A 150 6.994 1.454 -11.766 1.00 0.00 N ATOM 2356 CA SER A 150 7.217 0.136 -12.351 1.00 0.00 C ATOM 2357 C SER A 150 6.022 -0.782 -12.104 1.00 0.00 C ATOM 2358 O SER A 150 5.127 -0.455 -11.324 1.00 0.00 O ATOM 2359 CB SER A 150 8.485 -0.494 -11.773 1.00 0.00 C ATOM 2360 OG SER A 150 9.615 -0.188 -12.570 1.00 0.00 O ATOM 0 H SER A 150 7.060 2.226 -12.429 1.00 0.00 H new ATOM 0 HA SER A 150 7.339 0.262 -13.427 1.00 0.00 H new ATOM 0 HB2 SER A 150 8.644 -0.132 -10.757 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.362 -1.575 -11.711 1.00 0.00 H new ATOM 0 HG SER A 150 10.413 -0.601 -12.178 1.00 0.00 H new ATOM 2366 N GLU A 151 6.015 -1.929 -12.773 1.00 0.00 N ATOM 2367 CA GLU A 151 4.931 -2.894 -12.626 1.00 0.00 C ATOM 2368 C GLU A 151 5.436 -4.317 -12.841 1.00 0.00 C ATOM 2369 O GLU A 151 6.088 -4.609 -13.843 1.00 0.00 O ATOM 2370 CB GLU A 151 3.807 -2.583 -13.614 1.00 0.00 C ATOM 2371 CG GLU A 151 4.279 -2.451 -15.053 1.00 0.00 C ATOM 2372 CD GLU A 151 3.171 -2.700 -16.056 1.00 0.00 C ATOM 2373 OE1 GLU A 151 2.458 -3.717 -15.914 1.00 0.00 O ATOM 2374 OE2 GLU A 151 3.014 -1.880 -16.985 1.00 0.00 O ATOM 0 H GLU A 151 6.748 -2.214 -13.423 1.00 0.00 H new ATOM 0 HA GLU A 151 4.543 -2.816 -11.610 1.00 0.00 H new ATOM 0 HB2 GLU A 151 3.057 -3.372 -13.558 1.00 0.00 H new ATOM 0 HB3 GLU A 151 3.318 -1.656 -13.315 1.00 0.00 H new ATOM 0 HG2 GLU A 151 4.686 -1.452 -15.208 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.090 -3.157 -15.231 1.00 0.00 H new ATOM 2381 N THR A 152 5.131 -5.197 -11.894 1.00 0.00 N ATOM 2382 CA THR A 152 5.553 -6.590 -11.980 1.00 0.00 C ATOM 2383 C THR A 152 4.421 -7.528 -11.582 1.00 0.00 C ATOM 2384 O THR A 152 4.095 -8.469 -12.307 1.00 0.00 O ATOM 2385 CB THR A 152 6.770 -6.832 -11.086 1.00 0.00 C ATOM 2386 OG1 THR A 152 7.015 -8.219 -10.938 1.00 0.00 O ATOM 2387 CG2 THR A 152 6.619 -6.244 -9.700 1.00 0.00 C ATOM 0 H THR A 152 4.593 -4.970 -11.058 1.00 0.00 H new ATOM 0 HA THR A 152 5.824 -6.797 -13.015 1.00 0.00 H new ATOM 0 HB THR A 152 7.601 -6.335 -11.587 1.00 0.00 H new ATOM 0 HG1 THR A 152 7.798 -8.353 -10.364 1.00 0.00 H new ATOM 0 HG21 THR A 152 7.517 -6.451 -9.117 1.00 0.00 H new ATOM 0 HG22 THR A 152 6.476 -5.166 -9.776 1.00 0.00 H new ATOM 0 HG23 THR A 152 5.755 -6.691 -9.207 1.00 0.00 H new ATOM 2395 N SER A 153 3.821 -7.268 -10.424 1.00 0.00 N ATOM 2396 CA SER A 153 2.723 -8.090 -9.930 1.00 0.00 C ATOM 2397 C SER A 153 1.658 -7.230 -9.255 1.00 0.00 C ATOM 2398 O SER A 153 1.968 -6.394 -8.406 1.00 0.00 O ATOM 2399 CB SER A 153 3.247 -9.139 -8.946 1.00 0.00 C ATOM 2400 OG SER A 153 4.068 -10.089 -9.602 1.00 0.00 O ATOM 0 H SER A 153 4.077 -6.494 -9.811 1.00 0.00 H new ATOM 0 HA SER A 153 2.269 -8.595 -10.782 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.814 -8.649 -8.155 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.408 -9.646 -8.470 1.00 0.00 H new ATOM 0 HG SER A 153 4.391 -10.747 -8.951 1.00 0.00 H new ATOM 2406 N ASN A 154 0.405 -7.442 -9.638 1.00 0.00 N ATOM 2407 CA ASN A 154 -0.708 -6.688 -9.071 1.00 0.00 C ATOM 2408 C ASN A 154 -2.042 -7.220 -9.581 1.00 0.00 C ATOM 2409 O ASN A 154 -2.975 -7.434 -8.808 1.00 0.00 O ATOM 2410 CB ASN A 154 -0.573 -5.204 -9.416 1.00 0.00 C ATOM 2411 CG ASN A 154 -0.503 -4.960 -10.911 1.00 0.00 C ATOM 2412 OD1 ASN A 154 -1.506 -4.639 -11.547 1.00 0.00 O ATOM 2413 ND2 ASN A 154 0.687 -5.113 -11.480 1.00 0.00 N ATOM 0 H ASN A 154 0.133 -8.131 -10.340 1.00 0.00 H new ATOM 0 HA ASN A 154 -0.680 -6.807 -7.988 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -1.421 -4.659 -9.001 1.00 0.00 H new ATOM 0 HB3 ASN A 154 0.324 -4.804 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN A 154 0.796 -4.963 -12.483 1.00 0.00 H new ATOM 0 HD22 ASN A 154 1.492 -5.380 -10.914 1.00 0.00 H new ATOM 2420 N GLY A 155 -2.126 -7.433 -10.892 1.00 0.00 N ATOM 2421 CA GLY A 155 -3.350 -7.940 -11.484 1.00 0.00 C ATOM 2422 C GLY A 155 -3.860 -7.053 -12.606 1.00 0.00 C ATOM 2423 O GLY A 155 -3.177 -6.120 -13.026 1.00 0.00 O ATOM 0 H GLY A 155 -1.368 -7.263 -11.553 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -3.175 -8.945 -11.869 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -4.116 -8.023 -10.713 1.00 0.00 H new ATOM 2427 N GLN A 156 -5.061 -7.348 -13.089 1.00 0.00 N ATOM 2428 CA GLN A 156 -5.662 -6.572 -14.169 1.00 0.00 C ATOM 2429 C GLN A 156 -6.949 -5.901 -13.703 1.00 0.00 C ATOM 2430 O GLN A 156 -7.412 -6.128 -12.585 1.00 0.00 O ATOM 2431 CB GLN A 156 -5.948 -7.470 -15.373 1.00 0.00 C ATOM 2432 CG GLN A 156 -6.914 -8.604 -15.070 1.00 0.00 C ATOM 2433 CD GLN A 156 -8.363 -8.153 -15.085 1.00 0.00 C ATOM 2434 OE1 GLN A 156 -9.099 -8.361 -14.121 1.00 0.00 O ATOM 2435 NE2 GLN A 156 -8.781 -7.534 -16.184 1.00 0.00 N ATOM 0 H GLN A 156 -5.638 -8.118 -12.751 1.00 0.00 H new ATOM 0 HA GLN A 156 -4.955 -5.797 -14.464 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -6.356 -6.862 -16.180 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -5.009 -7.890 -15.734 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -6.777 -9.399 -15.803 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -6.678 -9.026 -14.093 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -8.137 -7.382 -16.960 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -9.746 -7.211 -16.251 1.00 0.00 H new ATOM 2444 N LYS A 157 -7.524 -5.072 -14.568 1.00 0.00 N ATOM 2445 CA LYS A 157 -8.759 -4.368 -14.247 1.00 0.00 C ATOM 2446 C LYS A 157 -9.349 -3.706 -15.488 1.00 0.00 C ATOM 2447 O LYS A 157 -10.557 -3.757 -15.715 1.00 0.00 O ATOM 2448 CB LYS A 157 -8.503 -3.315 -13.167 1.00 0.00 C ATOM 2449 CG LYS A 157 -9.651 -3.159 -12.183 1.00 0.00 C ATOM 2450 CD LYS A 157 -9.203 -2.460 -10.910 1.00 0.00 C ATOM 2451 CE LYS A 157 -9.873 -3.054 -9.683 1.00 0.00 C ATOM 2452 NZ LYS A 157 -11.333 -2.759 -9.650 1.00 0.00 N ATOM 0 H LYS A 157 -7.154 -4.872 -15.497 1.00 0.00 H new ATOM 0 HA LYS A 157 -9.476 -5.098 -13.872 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -7.600 -3.582 -12.619 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -8.313 -2.354 -13.646 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -10.455 -2.589 -12.648 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -10.056 -4.140 -11.937 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -8.121 -2.542 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -9.437 -1.398 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -9.720 -4.133 -9.673 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -9.402 -2.657 -8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -11.753 -3.181 -8.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -11.479 -1.729 -9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -11.787 -3.160 -10.495 1.00 0.00 H new ATOM 2466 N GLY A 158 -8.488 -3.087 -16.288 1.00 0.00 N ATOM 2467 CA GLY A 158 -8.943 -2.425 -17.497 1.00 0.00 C ATOM 2468 C GLY A 158 -7.916 -2.484 -18.611 1.00 0.00 C ATOM 2469 O GLY A 158 -8.000 -3.333 -19.498 1.00 0.00 O ATOM 0 H GLY A 158 -7.483 -3.032 -16.121 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -9.869 -2.890 -17.836 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -9.172 -1.383 -17.273 1.00 0.00 H new ATOM 2473 N ASN A 159 -6.942 -1.581 -18.564 1.00 0.00 N ATOM 2474 CA ASN A 159 -5.893 -1.536 -19.576 1.00 0.00 C ATOM 2475 C ASN A 159 -4.703 -2.394 -19.163 1.00 0.00 C ATOM 2476 O ASN A 159 -4.001 -2.950 -20.009 1.00 0.00 O ATOM 2477 CB ASN A 159 -5.441 -0.092 -19.808 1.00 0.00 C ATOM 2478 CG ASN A 159 -5.168 0.200 -21.270 1.00 0.00 C ATOM 2479 OD1 ASN A 159 -5.972 -0.130 -22.141 1.00 0.00 O ATOM 2480 ND2 ASN A 159 -4.029 0.824 -21.547 1.00 0.00 N ATOM 0 H ASN A 159 -6.857 -0.871 -17.837 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.300 -1.935 -20.505 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.209 0.589 -19.441 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.539 0.101 -19.227 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -3.792 1.048 -22.514 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.391 1.079 -20.793 1.00 0.00 H new ATOM 2487 N VAL A 160 -4.479 -2.499 -17.857 1.00 0.00 N ATOM 2488 CA VAL A 160 -3.373 -3.290 -17.330 1.00 0.00 C ATOM 2489 C VAL A 160 -3.534 -4.764 -17.688 1.00 0.00 C ATOM 2490 O VAL A 160 -4.450 -5.432 -17.208 1.00 0.00 O ATOM 2491 CB VAL A 160 -3.265 -3.154 -15.799 1.00 0.00 C ATOM 2492 CG1 VAL A 160 -2.005 -3.835 -15.288 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -3.292 -1.687 -15.387 1.00 0.00 C ATOM 0 H VAL A 160 -5.050 -2.046 -17.144 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.461 -2.905 -17.787 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.125 -3.649 -15.349 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.947 -3.728 -14.205 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -2.033 -4.893 -15.547 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.130 -3.373 -15.746 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.215 -1.612 -14.302 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.454 -1.164 -15.847 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.227 -1.234 -15.716 1.00 0.00 H new ATOM 2503 N GLU A 161 -2.639 -5.265 -18.533 1.00 0.00 N ATOM 2504 CA GLU A 161 -2.683 -6.661 -18.955 1.00 0.00 C ATOM 2505 C GLU A 161 -1.424 -7.403 -18.517 1.00 0.00 C ATOM 2506 O GLU A 161 -0.520 -6.816 -17.921 1.00 0.00 O ATOM 2507 CB GLU A 161 -2.840 -6.751 -20.473 1.00 0.00 C ATOM 2508 CG GLU A 161 -4.081 -6.048 -21.000 1.00 0.00 C ATOM 2509 CD GLU A 161 -5.101 -7.013 -21.575 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -5.857 -7.616 -20.785 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -5.142 -7.166 -22.813 1.00 0.00 O ATOM 0 H GLU A 161 -1.874 -4.726 -18.939 1.00 0.00 H new ATOM 0 HA GLU A 161 -3.543 -7.131 -18.479 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -1.959 -6.319 -20.947 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -2.876 -7.801 -20.764 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -4.541 -5.478 -20.193 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -3.789 -5.333 -21.769 1.00 0.00 H new ATOM 2518 N GLU A 162 -1.372 -8.697 -18.816 1.00 0.00 N ATOM 2519 CA GLU A 162 -0.224 -9.521 -18.455 1.00 0.00 C ATOM 2520 C GLU A 162 -0.015 -9.528 -16.942 1.00 0.00 C ATOM 2521 O GLU A 162 1.024 -9.090 -16.447 1.00 0.00 O ATOM 2522 CB GLU A 162 1.035 -9.014 -19.157 1.00 0.00 C ATOM 2523 CG GLU A 162 2.115 -10.072 -19.311 1.00 0.00 C ATOM 2524 CD GLU A 162 3.434 -9.495 -19.786 1.00 0.00 C ATOM 2525 OE1 GLU A 162 3.770 -8.364 -19.374 1.00 0.00 O ATOM 2526 OE2 GLU A 162 4.131 -10.172 -20.571 1.00 0.00 O ATOM 0 H GLU A 162 -2.112 -9.198 -19.308 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.423 -10.542 -18.780 1.00 0.00 H new ATOM 0 HB2 GLU A 162 0.764 -8.638 -20.143 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.440 -8.173 -18.595 1.00 0.00 H new ATOM 0 HG2 GLU A 162 2.266 -10.574 -18.355 1.00 0.00 H new ATOM 0 HG3 GLU A 162 1.778 -10.829 -20.019 1.00 0.00 H new ATOM 2533 N SER A 163 -1.008 -10.028 -16.215 1.00 0.00 N ATOM 2534 CA SER A 163 -0.933 -10.092 -14.760 1.00 0.00 C ATOM 2535 C SER A 163 -1.922 -11.116 -14.210 1.00 0.00 C ATOM 2536 O SER A 163 -2.660 -10.836 -13.265 1.00 0.00 O ATOM 2537 CB SER A 163 -1.212 -8.714 -14.154 1.00 0.00 C ATOM 2538 OG SER A 163 -0.869 -8.684 -12.780 1.00 0.00 O ATOM 0 H SER A 163 -1.874 -10.395 -16.609 1.00 0.00 H new ATOM 0 HA SER A 163 0.074 -10.404 -14.484 1.00 0.00 H new ATOM 0 HB2 SER A 163 -0.643 -7.955 -14.691 1.00 0.00 H new ATOM 0 HB3 SER A 163 -2.267 -8.467 -14.275 1.00 0.00 H new ATOM 0 HG SER A 163 0.007 -8.259 -12.671 1.00 0.00 H new ATOM 2544 N ASP A 164 -1.929 -12.303 -14.808 1.00 0.00 N ATOM 2545 CA ASP A 164 -2.827 -13.368 -14.380 1.00 0.00 C ATOM 2546 C ASP A 164 -2.107 -14.348 -13.458 1.00 0.00 C ATOM 2547 O ASP A 164 -2.357 -15.553 -13.498 1.00 0.00 O ATOM 2548 CB ASP A 164 -3.388 -14.110 -15.593 1.00 0.00 C ATOM 2549 CG ASP A 164 -4.843 -14.492 -15.416 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -5.129 -15.368 -14.573 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -5.699 -13.917 -16.120 1.00 0.00 O ATOM 0 H ASP A 164 -1.323 -12.551 -15.590 1.00 0.00 H new ATOM 0 HA ASP A 164 -3.651 -12.915 -13.828 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.285 -13.483 -16.478 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -2.798 -15.009 -15.770 1.00 0.00 H new ATOM 2556 N LEU A 165 -1.213 -13.823 -12.626 1.00 0.00 N ATOM 2557 CA LEU A 165 -0.458 -14.651 -11.693 1.00 0.00 C ATOM 2558 C LEU A 165 -1.044 -14.559 -10.288 1.00 0.00 C ATOM 2559 O LEU A 165 -0.672 -13.685 -9.505 1.00 0.00 O ATOM 2560 CB LEU A 165 1.011 -14.224 -11.674 1.00 0.00 C ATOM 2561 CG LEU A 165 1.701 -14.217 -13.040 1.00 0.00 C ATOM 2562 CD1 LEU A 165 3.103 -13.639 -12.925 1.00 0.00 C ATOM 2563 CD2 LEU A 165 1.747 -15.621 -13.620 1.00 0.00 C ATOM 0 H LEU A 165 -0.994 -12.828 -12.579 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.524 -15.686 -12.028 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.077 -13.224 -11.245 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.559 -14.892 -11.010 1.00 0.00 H new ATOM 0 HG LEU A 165 1.124 -13.586 -13.715 1.00 0.00 H new ATOM 0 HD11 LEU A 165 3.579 -13.642 -13.905 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.045 -12.616 -12.552 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.691 -14.244 -12.235 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.241 -15.597 -14.591 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.301 -16.275 -12.947 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.732 -15.999 -13.738 1.00 0.00 H new ATOM 2575 N TYR A 166 -1.963 -15.466 -9.976 1.00 0.00 N ATOM 2576 CA TYR A 166 -2.601 -15.488 -8.666 1.00 0.00 C ATOM 2577 C TYR A 166 -2.584 -16.895 -8.075 1.00 0.00 C ATOM 2578 O TYR A 166 -2.093 -17.834 -8.700 1.00 0.00 O ATOM 2579 CB TYR A 166 -4.041 -14.981 -8.768 1.00 0.00 C ATOM 2580 CG TYR A 166 -4.197 -13.522 -8.404 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -3.670 -12.524 -9.216 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -4.869 -13.141 -7.250 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -3.809 -11.189 -8.887 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -5.014 -11.808 -6.915 1.00 0.00 C ATOM 2585 CZ TYR A 166 -4.481 -10.837 -7.737 1.00 0.00 C ATOM 2586 OH TYR A 166 -4.622 -9.509 -7.405 1.00 0.00 O ATOM 0 H TYR A 166 -2.283 -16.196 -10.613 1.00 0.00 H new ATOM 0 HA TYR A 166 -2.038 -14.830 -8.004 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -4.399 -15.133 -9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -4.675 -15.580 -8.114 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -3.143 -12.797 -10.119 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -5.285 -13.899 -6.603 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -3.393 -10.426 -9.528 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -5.541 -11.528 -6.015 1.00 0.00 H new ATOM 0 HH TYR A 166 -4.015 -8.969 -7.952 1.00 0.00 H new ATOM 2596 N GLY A 167 -3.123 -17.031 -6.869 1.00 0.00 N ATOM 2597 CA GLY A 167 -3.158 -18.325 -6.214 1.00 0.00 C ATOM 2598 C GLY A 167 -3.090 -18.215 -4.705 1.00 0.00 C ATOM 2599 O GLY A 167 -3.776 -18.946 -3.990 1.00 0.00 O ATOM 0 H GLY A 167 -3.537 -16.268 -6.333 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -4.073 -18.846 -6.496 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.324 -18.930 -6.569 1.00 0.00 H new ATOM 2603 N ILE A 168 -2.259 -17.299 -4.216 1.00 0.00 N ATOM 2604 CA ILE A 168 -2.103 -17.096 -2.781 1.00 0.00 C ATOM 2605 C ILE A 168 -1.645 -18.381 -2.094 1.00 0.00 C ATOM 2606 O ILE A 168 -2.380 -18.974 -1.305 1.00 0.00 O ATOM 2607 CB ILE A 168 -3.418 -16.619 -2.134 1.00 0.00 C ATOM 2608 CG1 ILE A 168 -3.994 -15.430 -2.906 1.00 0.00 C ATOM 2609 CG2 ILE A 168 -3.189 -16.251 -0.675 1.00 0.00 C ATOM 2610 CD1 ILE A 168 -5.485 -15.531 -3.146 1.00 0.00 C ATOM 0 H ILE A 168 -1.684 -16.686 -4.793 1.00 0.00 H new ATOM 0 HA ILE A 168 -1.344 -16.325 -2.649 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.140 -17.435 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -3.784 -14.513 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -3.484 -15.349 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -4.127 -15.916 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -2.823 -17.123 -0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.452 -15.450 -0.613 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.825 -14.655 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -5.700 -16.430 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -6.005 -15.581 -2.189 1.00 0.00 H new ATOM 2622 N ASP A 169 -0.424 -18.805 -2.402 1.00 0.00 N ATOM 2623 CA ASP A 169 0.132 -20.019 -1.818 1.00 0.00 C ATOM 2624 C ASP A 169 1.652 -20.013 -1.880 1.00 0.00 C ATOM 2625 O ASP A 169 2.322 -19.686 -0.903 1.00 0.00 O ATOM 2626 CB ASP A 169 -0.428 -21.255 -2.530 1.00 0.00 C ATOM 2627 CG ASP A 169 -1.423 -22.014 -1.675 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -2.052 -21.386 -0.797 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -1.575 -23.236 -1.883 1.00 0.00 O ATOM 0 H ASP A 169 0.199 -18.326 -3.052 1.00 0.00 H new ATOM 0 HA ASP A 169 -0.160 -20.054 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -0.910 -20.949 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 169 0.394 -21.918 -2.801 1.00 0.00 H new ATOM 2634 N HIS A 170 2.187 -20.383 -3.032 1.00 0.00 N ATOM 2635 CA HIS A 170 3.632 -20.432 -3.229 1.00 0.00 C ATOM 2636 C HIS A 170 4.202 -19.052 -3.543 1.00 0.00 C ATOM 2637 O HIS A 170 5.310 -18.721 -3.122 1.00 0.00 O ATOM 2638 CB HIS A 170 3.981 -21.409 -4.349 1.00 0.00 C ATOM 2639 CG HIS A 170 3.345 -21.070 -5.662 1.00 0.00 C ATOM 2640 ND1 HIS A 170 2.047 -21.411 -5.981 1.00 0.00 N ATOM 2641 CD2 HIS A 170 3.835 -20.411 -6.739 1.00 0.00 C ATOM 2642 CE1 HIS A 170 1.767 -20.978 -7.198 1.00 0.00 C ATOM 2643 NE2 HIS A 170 2.834 -20.368 -7.678 1.00 0.00 N ATOM 0 H HIS A 170 1.642 -20.655 -3.850 1.00 0.00 H new ATOM 0 HA HIS A 170 4.081 -20.777 -2.298 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.063 -21.432 -4.475 1.00 0.00 H new ATOM 0 HB3 HIS A 170 3.673 -22.412 -4.054 1.00 0.00 H new ATOM 0 HD2 HIS A 170 4.827 -19.997 -6.840 1.00 0.00 H new ATOM 0 HE1 HIS A 170 0.825 -21.102 -7.712 1.00 0.00 H new ATOM 0 HE2 HIS A 170 2.904 -19.934 -8.599 1.00 0.00 H new ATOM 2652 N ASP A 171 3.440 -18.243 -4.276 1.00 0.00 N ATOM 2653 CA ASP A 171 3.881 -16.895 -4.627 1.00 0.00 C ATOM 2654 C ASP A 171 4.039 -16.049 -3.370 1.00 0.00 C ATOM 2655 O ASP A 171 5.040 -15.354 -3.188 1.00 0.00 O ATOM 2656 CB ASP A 171 2.882 -16.239 -5.580 1.00 0.00 C ATOM 2657 CG ASP A 171 3.238 -16.461 -7.037 1.00 0.00 C ATOM 2658 OD1 ASP A 171 3.382 -17.633 -7.440 1.00 0.00 O ATOM 2659 OD2 ASP A 171 3.375 -15.461 -7.774 1.00 0.00 O ATOM 0 H ASP A 171 2.520 -18.495 -4.637 1.00 0.00 H new ATOM 0 HA ASP A 171 4.847 -16.965 -5.128 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.886 -16.638 -5.388 1.00 0.00 H new ATOM 0 HB3 ASP A 171 2.841 -15.169 -5.378 1.00 0.00 H new ATOM 2664 N LEU A 172 3.052 -16.146 -2.487 1.00 0.00 N ATOM 2665 CA LEU A 172 3.085 -15.419 -1.228 1.00 0.00 C ATOM 2666 C LEU A 172 4.128 -16.045 -0.308 1.00 0.00 C ATOM 2667 O LEU A 172 4.745 -15.367 0.516 1.00 0.00 O ATOM 2668 CB LEU A 172 1.701 -15.421 -0.567 1.00 0.00 C ATOM 2669 CG LEU A 172 1.410 -16.609 0.354 1.00 0.00 C ATOM 2670 CD1 LEU A 172 1.892 -16.320 1.766 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -0.078 -16.932 0.352 1.00 0.00 C ATOM 0 H LEU A 172 2.220 -16.721 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 172 3.359 -14.382 -1.420 1.00 0.00 H new ATOM 0 HB2 LEU A 172 1.592 -14.502 0.009 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.944 -15.398 -1.351 1.00 0.00 H new ATOM 0 HG LEU A 172 1.951 -17.477 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 172 1.677 -17.175 2.406 1.00 0.00 H new ATOM 0 HD12 LEU A 172 2.967 -16.138 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 172 1.379 -15.439 2.152 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -0.267 -17.779 1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.639 -16.066 0.703 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -0.394 -17.183 -0.660 1.00 0.00 H new ATOM 2683 N ILE A 173 4.326 -17.349 -0.474 1.00 0.00 N ATOM 2684 CA ILE A 173 5.286 -18.084 0.306 1.00 0.00 C ATOM 2685 C ILE A 173 6.702 -17.675 -0.089 1.00 0.00 C ATOM 2686 O ILE A 173 7.547 -17.401 0.761 1.00 0.00 O ATOM 2687 CB ILE A 173 5.076 -19.596 0.085 1.00 0.00 C ATOM 2688 CG1 ILE A 173 4.310 -20.200 1.269 1.00 0.00 C ATOM 2689 CG2 ILE A 173 6.397 -20.302 -0.169 1.00 0.00 C ATOM 2690 CD1 ILE A 173 4.867 -21.508 1.779 1.00 0.00 C ATOM 0 H ILE A 173 3.820 -17.915 -1.155 1.00 0.00 H new ATOM 0 HA ILE A 173 5.146 -17.858 1.363 1.00 0.00 H new ATOM 0 HB ILE A 173 4.470 -19.742 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 173 4.305 -19.479 2.087 1.00 0.00 H new ATOM 0 HG13 ILE A 173 3.272 -20.353 0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 173 6.217 -21.366 -0.321 1.00 0.00 H new ATOM 0 HG22 ILE A 173 6.869 -19.883 -1.058 1.00 0.00 H new ATOM 0 HG23 ILE A 173 7.054 -20.164 0.690 1.00 0.00 H new ATOM 0 HD11 ILE A 173 4.263 -21.860 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.846 -22.249 0.980 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.895 -21.361 2.111 1.00 0.00 H new ATOM 2702 N ASP A 174 6.946 -17.628 -1.394 1.00 0.00 N ATOM 2703 CA ASP A 174 8.249 -17.242 -1.915 1.00 0.00 C ATOM 2704 C ASP A 174 8.717 -15.947 -1.267 1.00 0.00 C ATOM 2705 O ASP A 174 9.915 -15.730 -1.084 1.00 0.00 O ATOM 2706 CB ASP A 174 8.187 -17.080 -3.436 1.00 0.00 C ATOM 2707 CG ASP A 174 8.752 -18.281 -4.168 1.00 0.00 C ATOM 2708 OD1 ASP A 174 9.670 -18.931 -3.624 1.00 0.00 O ATOM 2709 OD2 ASP A 174 8.275 -18.574 -5.285 1.00 0.00 O ATOM 0 H ASP A 174 6.256 -17.853 -2.111 1.00 0.00 H new ATOM 0 HA ASP A 174 8.964 -18.029 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 174 7.152 -16.926 -3.740 1.00 0.00 H new ATOM 0 HB3 ASP A 174 8.741 -16.187 -3.727 1.00 0.00 H new ATOM 2714 N GLU A 175 7.762 -15.087 -0.923 1.00 0.00 N ATOM 2715 CA GLU A 175 8.079 -13.810 -0.296 1.00 0.00 C ATOM 2716 C GLU A 175 8.728 -13.999 1.070 1.00 0.00 C ATOM 2717 O GLU A 175 9.816 -13.480 1.320 1.00 0.00 O ATOM 2718 CB GLU A 175 6.814 -12.960 -0.159 1.00 0.00 C ATOM 2719 CG GLU A 175 7.059 -11.470 -0.339 1.00 0.00 C ATOM 2720 CD GLU A 175 5.773 -10.685 -0.506 1.00 0.00 C ATOM 2721 OE1 GLU A 175 4.760 -11.066 0.115 1.00 0.00 O ATOM 2722 OE2 GLU A 175 5.781 -9.688 -1.260 1.00 0.00 O ATOM 0 H GLU A 175 6.766 -15.252 -1.068 1.00 0.00 H new ATOM 0 HA GLU A 175 8.794 -13.296 -0.938 1.00 0.00 H new ATOM 0 HB2 GLU A 175 6.082 -13.291 -0.896 1.00 0.00 H new ATOM 0 HB3 GLU A 175 6.376 -13.131 0.824 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.604 -11.088 0.524 1.00 0.00 H new ATOM 0 HG3 GLU A 175 7.693 -11.312 -1.212 1.00 0.00 H new ATOM 2729 N PHE A 176 8.068 -14.740 1.958 1.00 0.00 N ATOM 2730 CA PHE A 176 8.619 -14.970 3.292 1.00 0.00 C ATOM 2731 C PHE A 176 9.780 -15.939 3.227 1.00 0.00 C ATOM 2732 O PHE A 176 10.732 -15.831 3.994 1.00 0.00 O ATOM 2733 CB PHE A 176 7.566 -15.517 4.269 1.00 0.00 C ATOM 2734 CG PHE A 176 6.209 -14.869 4.144 1.00 0.00 C ATOM 2735 CD1 PHE A 176 6.050 -13.647 3.503 1.00 0.00 C ATOM 2736 CD2 PHE A 176 5.090 -15.489 4.672 1.00 0.00 C ATOM 2737 CE1 PHE A 176 4.803 -13.063 3.391 1.00 0.00 C ATOM 2738 CE2 PHE A 176 3.840 -14.908 4.564 1.00 0.00 C ATOM 2739 CZ PHE A 176 3.695 -13.694 3.921 1.00 0.00 C ATOM 0 H PHE A 176 7.167 -15.185 1.783 1.00 0.00 H new ATOM 0 HA PHE A 176 8.959 -14.003 3.661 1.00 0.00 H new ATOM 0 HB2 PHE A 176 7.460 -16.590 4.108 1.00 0.00 H new ATOM 0 HB3 PHE A 176 7.928 -15.382 5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 176 6.912 -13.147 3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 176 5.195 -16.439 5.175 1.00 0.00 H new ATOM 0 HE1 PHE A 176 4.695 -12.113 2.889 1.00 0.00 H new ATOM 0 HE2 PHE A 176 2.977 -15.404 4.983 1.00 0.00 H new ATOM 0 HZ PHE A 176 2.719 -13.240 3.833 1.00 0.00 H new ATOM 2749 N GLU A 177 9.697 -16.903 2.323 1.00 0.00 N ATOM 2750 CA GLU A 177 10.739 -17.903 2.195 1.00 0.00 C ATOM 2751 C GLU A 177 12.127 -17.275 2.090 1.00 0.00 C ATOM 2752 O GLU A 177 13.061 -17.693 2.774 1.00 0.00 O ATOM 2753 CB GLU A 177 10.473 -18.784 0.975 1.00 0.00 C ATOM 2754 CG GLU A 177 11.279 -20.069 0.969 1.00 0.00 C ATOM 2755 CD GLU A 177 10.958 -20.956 -0.218 1.00 0.00 C ATOM 2756 OE1 GLU A 177 10.336 -20.458 -1.180 1.00 0.00 O ATOM 2757 OE2 GLU A 177 11.330 -22.148 -0.187 1.00 0.00 O ATOM 0 H GLU A 177 8.921 -17.012 1.670 1.00 0.00 H new ATOM 0 HA GLU A 177 10.720 -18.512 3.099 1.00 0.00 H new ATOM 0 HB2 GLU A 177 9.412 -19.030 0.939 1.00 0.00 H new ATOM 0 HB3 GLU A 177 10.700 -18.218 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 177 12.342 -19.826 0.959 1.00 0.00 H new ATOM 0 HG3 GLU A 177 11.086 -20.618 1.890 1.00 0.00 H new ATOM 2764 N SER A 178 12.261 -16.282 1.217 1.00 0.00 N ATOM 2765 CA SER A 178 13.543 -15.615 1.013 1.00 0.00 C ATOM 2766 C SER A 178 13.658 -14.336 1.842 1.00 0.00 C ATOM 2767 O SER A 178 14.763 -13.863 2.104 1.00 0.00 O ATOM 2768 CB SER A 178 13.737 -15.294 -0.471 1.00 0.00 C ATOM 2769 OG SER A 178 14.941 -15.859 -0.961 1.00 0.00 O ATOM 0 H SER A 178 11.500 -15.922 0.641 1.00 0.00 H new ATOM 0 HA SER A 178 14.326 -16.297 1.345 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.892 -15.678 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 178 13.754 -14.213 -0.614 1.00 0.00 H new ATOM 0 HG SER A 178 15.041 -15.642 -1.911 1.00 0.00 H new ATOM 2775 N GLN A 179 12.524 -13.774 2.243 1.00 0.00 N ATOM 2776 CA GLN A 179 12.531 -12.544 3.030 1.00 0.00 C ATOM 2777 C GLN A 179 11.578 -12.623 4.219 1.00 0.00 C ATOM 2778 O GLN A 179 10.483 -12.061 4.187 1.00 0.00 O ATOM 2779 CB GLN A 179 12.161 -11.352 2.146 1.00 0.00 C ATOM 2780 CG GLN A 179 13.318 -10.836 1.307 1.00 0.00 C ATOM 2781 CD GLN A 179 12.924 -10.569 -0.133 1.00 0.00 C ATOM 2782 OE1 GLN A 179 12.209 -9.611 -0.426 1.00 0.00 O ATOM 2783 NE2 GLN A 179 13.390 -11.419 -1.040 1.00 0.00 N ATOM 0 H GLN A 179 11.596 -14.145 2.040 1.00 0.00 H new ATOM 0 HA GLN A 179 13.540 -12.411 3.421 1.00 0.00 H new ATOM 0 HB2 GLN A 179 11.344 -11.640 1.485 1.00 0.00 H new ATOM 0 HB3 GLN A 179 11.791 -10.543 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 179 13.702 -9.917 1.751 1.00 0.00 H new ATOM 0 HG3 GLN A 179 14.130 -11.563 1.328 1.00 0.00 H new ATOM 0 HE21 GLN A 179 13.980 -12.200 -0.752 1.00 0.00 H new ATOM 0 HE22 GLN A 179 13.158 -11.291 -2.025 1.00 0.00 H new ATOM 2792 N GLY A 180 12.005 -13.316 5.270 1.00 0.00 N ATOM 2793 CA GLY A 180 11.180 -13.443 6.455 1.00 0.00 C ATOM 2794 C GLY A 180 11.348 -14.784 7.131 1.00 0.00 C ATOM 2795 O GLY A 180 11.778 -14.862 8.282 1.00 0.00 O ATOM 0 H GLY A 180 12.906 -13.791 5.321 1.00 0.00 H new ATOM 0 HA2 GLY A 180 11.434 -12.650 7.158 1.00 0.00 H new ATOM 0 HA3 GLY A 180 10.134 -13.305 6.183 1.00 0.00 H new ATOM 2799 N PHE A 181 11.010 -15.843 6.410 1.00 0.00 N ATOM 2800 CA PHE A 181 11.122 -17.196 6.932 1.00 0.00 C ATOM 2801 C PHE A 181 10.738 -18.226 5.875 1.00 0.00 C ATOM 2802 O PHE A 181 9.860 -17.984 5.047 1.00 0.00 O ATOM 2803 CB PHE A 181 10.236 -17.356 8.161 1.00 0.00 C ATOM 2804 CG PHE A 181 10.996 -17.261 9.455 1.00 0.00 C ATOM 2805 CD1 PHE A 181 11.987 -18.180 9.756 1.00 0.00 C ATOM 2806 CD2 PHE A 181 10.723 -16.252 10.366 1.00 0.00 C ATOM 2807 CE1 PHE A 181 12.693 -18.098 10.942 1.00 0.00 C ATOM 2808 CE2 PHE A 181 11.427 -16.164 11.554 1.00 0.00 C ATOM 2809 CZ PHE A 181 12.411 -17.088 11.841 1.00 0.00 C ATOM 0 H PHE A 181 10.654 -15.790 5.456 1.00 0.00 H new ATOM 0 HA PHE A 181 12.161 -17.367 7.212 1.00 0.00 H new ATOM 0 HB2 PHE A 181 9.461 -16.589 8.145 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.731 -18.321 8.114 1.00 0.00 H new ATOM 0 HD1 PHE A 181 12.211 -18.971 9.056 1.00 0.00 H new ATOM 0 HD2 PHE A 181 9.953 -15.527 10.146 1.00 0.00 H new ATOM 0 HE1 PHE A 181 13.463 -18.822 11.165 1.00 0.00 H new ATOM 0 HE2 PHE A 181 11.207 -15.373 12.256 1.00 0.00 H new ATOM 0 HZ PHE A 181 12.960 -17.021 12.768 1.00 0.00 H new ATOM 2819 N GLU A 182 11.418 -19.367 5.903 1.00 0.00 N ATOM 2820 CA GLU A 182 11.180 -20.450 4.948 1.00 0.00 C ATOM 2821 C GLU A 182 9.694 -20.769 4.768 1.00 0.00 C ATOM 2822 O GLU A 182 8.826 -20.156 5.388 1.00 0.00 O ATOM 2823 CB GLU A 182 11.921 -21.712 5.395 1.00 0.00 C ATOM 2824 CG GLU A 182 11.713 -22.054 6.861 1.00 0.00 C ATOM 2825 CD GLU A 182 12.992 -22.496 7.545 1.00 0.00 C ATOM 2826 OE1 GLU A 182 14.040 -21.857 7.314 1.00 0.00 O ATOM 2827 OE2 GLU A 182 12.945 -23.482 8.310 1.00 0.00 O ATOM 0 H GLU A 182 12.148 -19.570 6.585 1.00 0.00 H new ATOM 0 HA GLU A 182 11.558 -20.108 3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 182 11.591 -22.552 4.784 1.00 0.00 H new ATOM 0 HB3 GLU A 182 12.987 -21.582 5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 182 11.310 -21.184 7.379 1.00 0.00 H new ATOM 0 HG3 GLU A 182 10.969 -22.846 6.943 1.00 0.00 H new ATOM 2834 N LYS A 183 9.427 -21.736 3.892 1.00 0.00 N ATOM 2835 CA LYS A 183 8.064 -22.164 3.579 1.00 0.00 C ATOM 2836 C LYS A 183 7.329 -22.700 4.808 1.00 0.00 C ATOM 2837 O LYS A 183 6.155 -22.393 5.017 1.00 0.00 O ATOM 2838 CB LYS A 183 8.090 -23.239 2.490 1.00 0.00 C ATOM 2839 CG LYS A 183 8.447 -22.706 1.113 1.00 0.00 C ATOM 2840 CD LYS A 183 7.683 -23.435 0.019 1.00 0.00 C ATOM 2841 CE LYS A 183 8.056 -24.907 -0.033 1.00 0.00 C ATOM 2842 NZ LYS A 183 7.060 -25.762 0.674 1.00 0.00 N ATOM 0 H LYS A 183 10.148 -22.244 3.380 1.00 0.00 H new ATOM 0 HA LYS A 183 7.523 -21.286 3.225 1.00 0.00 H new ATOM 0 HB2 LYS A 183 8.809 -24.009 2.769 1.00 0.00 H new ATOM 0 HB3 LYS A 183 7.112 -23.718 2.442 1.00 0.00 H new ATOM 0 HG2 LYS A 183 8.225 -21.640 1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 183 9.518 -22.816 0.945 1.00 0.00 H new ATOM 0 HD2 LYS A 183 6.612 -23.336 0.194 1.00 0.00 H new ATOM 0 HD3 LYS A 183 7.893 -22.971 -0.945 1.00 0.00 H new ATOM 0 HE2 LYS A 183 8.133 -25.225 -1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 183 9.039 -25.048 0.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 7.125 -26.737 0.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.257 -25.752 1.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.103 -25.394 0.502 1.00 0.00 H new ATOM 2856 N ASP A 184 8.010 -23.518 5.606 1.00 0.00 N ATOM 2857 CA ASP A 184 7.396 -24.111 6.794 1.00 0.00 C ATOM 2858 C ASP A 184 6.730 -23.049 7.663 1.00 0.00 C ATOM 2859 O ASP A 184 5.601 -23.230 8.123 1.00 0.00 O ATOM 2860 CB ASP A 184 8.447 -24.865 7.611 1.00 0.00 C ATOM 2861 CG ASP A 184 7.843 -25.975 8.448 1.00 0.00 C ATOM 2862 OD1 ASP A 184 6.623 -25.921 8.714 1.00 0.00 O ATOM 2863 OD2 ASP A 184 8.589 -26.898 8.838 1.00 0.00 O ATOM 0 H ASP A 184 8.983 -23.785 5.454 1.00 0.00 H new ATOM 0 HA ASP A 184 6.628 -24.809 6.460 1.00 0.00 H new ATOM 0 HB2 ASP A 184 9.193 -25.287 6.937 1.00 0.00 H new ATOM 0 HB3 ASP A 184 8.967 -24.164 8.264 1.00 0.00 H new ATOM 2868 N LYS A 185 7.427 -21.942 7.878 1.00 0.00 N ATOM 2869 CA LYS A 185 6.887 -20.855 8.685 1.00 0.00 C ATOM 2870 C LYS A 185 5.595 -20.326 8.070 1.00 0.00 C ATOM 2871 O LYS A 185 4.573 -20.229 8.747 1.00 0.00 O ATOM 2872 CB LYS A 185 7.915 -19.738 8.829 1.00 0.00 C ATOM 2873 CG LYS A 185 9.042 -20.087 9.788 1.00 0.00 C ATOM 2874 CD LYS A 185 8.541 -20.211 11.218 1.00 0.00 C ATOM 2875 CE LYS A 185 9.668 -20.564 12.175 1.00 0.00 C ATOM 2876 NZ LYS A 185 9.838 -22.037 12.313 1.00 0.00 N ATOM 0 H LYS A 185 8.362 -21.773 7.508 1.00 0.00 H new ATOM 0 HA LYS A 185 6.659 -21.239 9.679 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.336 -19.511 7.850 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.415 -18.835 9.178 1.00 0.00 H new ATOM 0 HG2 LYS A 185 9.504 -21.025 9.481 1.00 0.00 H new ATOM 0 HG3 LYS A 185 9.814 -19.320 9.738 1.00 0.00 H new ATOM 0 HD2 LYS A 185 8.081 -19.272 11.526 1.00 0.00 H new ATOM 0 HD3 LYS A 185 7.767 -20.976 11.268 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.599 -20.123 11.818 1.00 0.00 H new ATOM 0 HE3 LYS A 185 9.463 -20.129 13.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 10.616 -22.236 12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 8.958 -22.455 12.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.059 -22.450 11.384 1.00 0.00 H new ATOM 2890 N ILE A 186 5.649 -19.996 6.782 1.00 0.00 N ATOM 2891 CA ILE A 186 4.480 -19.484 6.068 1.00 0.00 C ATOM 2892 C ILE A 186 3.311 -20.462 6.153 1.00 0.00 C ATOM 2893 O ILE A 186 2.186 -20.073 6.467 1.00 0.00 O ATOM 2894 CB ILE A 186 4.794 -19.255 4.572 1.00 0.00 C ATOM 2895 CG1 ILE A 186 6.302 -19.022 4.378 1.00 0.00 C ATOM 2896 CG2 ILE A 186 3.958 -18.104 4.028 1.00 0.00 C ATOM 2897 CD1 ILE A 186 6.690 -18.421 3.053 1.00 0.00 C ATOM 0 H ILE A 186 6.490 -20.074 6.210 1.00 0.00 H new ATOM 0 HA ILE A 186 4.215 -18.540 6.543 1.00 0.00 H new ATOM 0 HB ILE A 186 4.526 -20.146 4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 186 6.658 -18.368 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 186 6.819 -19.975 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 186 4.189 -17.953 2.973 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.899 -18.340 4.138 1.00 0.00 H new ATOM 0 HG23 ILE A 186 4.187 -17.194 4.583 1.00 0.00 H new ATOM 0 HD11 ILE A 186 7.772 -18.296 3.013 1.00 0.00 H new ATOM 0 HD12 ILE A 186 6.371 -19.081 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 186 6.208 -17.450 2.939 1.00 0.00 H new ATOM 2909 N VAL A 187 3.580 -21.733 5.870 1.00 0.00 N ATOM 2910 CA VAL A 187 2.545 -22.764 5.906 1.00 0.00 C ATOM 2911 C VAL A 187 1.731 -22.697 7.198 1.00 0.00 C ATOM 2912 O VAL A 187 0.507 -22.574 7.165 1.00 0.00 O ATOM 2913 CB VAL A 187 3.154 -24.174 5.770 1.00 0.00 C ATOM 2914 CG1 VAL A 187 2.058 -25.214 5.598 1.00 0.00 C ATOM 2915 CG2 VAL A 187 4.137 -24.223 4.608 1.00 0.00 C ATOM 0 H VAL A 187 4.506 -22.075 5.613 1.00 0.00 H new ATOM 0 HA VAL A 187 1.885 -22.573 5.059 1.00 0.00 H new ATOM 0 HB VAL A 187 3.700 -24.404 6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 187 2.506 -26.203 5.504 1.00 0.00 H new ATOM 0 HG12 VAL A 187 1.399 -25.196 6.466 1.00 0.00 H new ATOM 0 HG13 VAL A 187 1.481 -24.990 4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 187 4.556 -25.226 4.528 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.619 -23.971 3.682 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.940 -23.507 4.781 1.00 0.00 H new ATOM 2925 N GLU A 188 2.419 -22.776 8.332 1.00 0.00 N ATOM 2926 CA GLU A 188 1.760 -22.723 9.635 1.00 0.00 C ATOM 2927 C GLU A 188 0.851 -21.502 9.748 1.00 0.00 C ATOM 2928 O GLU A 188 -0.156 -21.528 10.455 1.00 0.00 O ATOM 2929 CB GLU A 188 2.803 -22.692 10.753 1.00 0.00 C ATOM 2930 CG GLU A 188 2.905 -23.995 11.528 1.00 0.00 C ATOM 2931 CD GLU A 188 3.724 -23.857 12.797 1.00 0.00 C ATOM 2932 OE1 GLU A 188 4.494 -22.878 12.903 1.00 0.00 O ATOM 2933 OE2 GLU A 188 3.598 -24.728 13.684 1.00 0.00 O ATOM 0 H GLU A 188 3.433 -22.877 8.377 1.00 0.00 H new ATOM 0 HA GLU A 188 1.146 -23.618 9.734 1.00 0.00 H new ATOM 0 HB2 GLU A 188 3.777 -22.458 10.323 1.00 0.00 H new ATOM 0 HB3 GLU A 188 2.558 -21.886 11.445 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.903 -24.341 11.782 1.00 0.00 H new ATOM 0 HG3 GLU A 188 3.354 -24.758 10.892 1.00 0.00 H new ATOM 2940 N VAL A 189 1.220 -20.431 9.056 1.00 0.00 N ATOM 2941 CA VAL A 189 0.444 -19.197 9.091 1.00 0.00 C ATOM 2942 C VAL A 189 -0.665 -19.200 8.042 1.00 0.00 C ATOM 2943 O VAL A 189 -1.740 -18.642 8.260 1.00 0.00 O ATOM 2944 CB VAL A 189 1.324 -17.943 8.889 1.00 0.00 C ATOM 2945 CG1 VAL A 189 0.841 -16.815 9.781 1.00 0.00 C ATOM 2946 CG2 VAL A 189 2.789 -18.245 9.166 1.00 0.00 C ATOM 0 H VAL A 189 2.050 -20.392 8.465 1.00 0.00 H new ATOM 0 HA VAL A 189 0.001 -19.154 10.086 1.00 0.00 H new ATOM 0 HB VAL A 189 1.237 -17.635 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.469 -15.937 9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.191 -16.570 9.531 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.898 -17.126 10.824 1.00 0.00 H new ATOM 0 HG21 VAL A 189 3.381 -17.343 9.015 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.902 -18.585 10.195 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.135 -19.024 8.486 1.00 0.00 H new ATOM 2956 N LEU A 190 -0.398 -19.828 6.902 1.00 0.00 N ATOM 2957 CA LEU A 190 -1.383 -19.890 5.826 1.00 0.00 C ATOM 2958 C LEU A 190 -2.475 -20.910 6.132 1.00 0.00 C ATOM 2959 O LEU A 190 -3.661 -20.581 6.132 1.00 0.00 O ATOM 2960 CB LEU A 190 -0.708 -20.242 4.495 1.00 0.00 C ATOM 2961 CG LEU A 190 0.406 -19.291 4.042 1.00 0.00 C ATOM 2962 CD1 LEU A 190 0.741 -19.522 2.578 1.00 0.00 C ATOM 2963 CD2 LEU A 190 0.014 -17.837 4.266 1.00 0.00 C ATOM 0 H LEU A 190 0.484 -20.298 6.699 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.842 -18.905 5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.293 -21.247 4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -1.472 -20.273 3.718 1.00 0.00 H new ATOM 0 HG LEU A 190 1.289 -19.502 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.534 -18.838 2.274 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.075 -20.550 2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -0.145 -19.344 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.824 -17.187 3.935 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -0.888 -17.612 3.697 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -0.175 -17.670 5.326 1.00 0.00 H new ATOM 2975 N ARG A 191 -2.072 -22.152 6.380 1.00 0.00 N ATOM 2976 CA ARG A 191 -3.022 -23.221 6.669 1.00 0.00 C ATOM 2977 C ARG A 191 -3.895 -22.891 7.875 1.00 0.00 C ATOM 2978 O ARG A 191 -5.116 -23.042 7.824 1.00 0.00 O ATOM 2979 CB ARG A 191 -2.279 -24.536 6.917 1.00 0.00 C ATOM 2980 CG ARG A 191 -1.326 -24.918 5.794 1.00 0.00 C ATOM 2981 CD ARG A 191 -1.641 -26.295 5.233 1.00 0.00 C ATOM 2982 NE ARG A 191 -2.253 -26.221 3.908 1.00 0.00 N ATOM 2983 CZ ARG A 191 -1.566 -26.027 2.784 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -0.246 -25.890 2.818 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -2.201 -25.972 1.621 1.00 0.00 N ATOM 0 H ARG A 191 -1.094 -22.443 6.387 1.00 0.00 H new ATOM 0 HA ARG A 191 -3.672 -23.325 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.717 -24.456 7.848 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -3.008 -25.335 7.052 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.388 -24.177 4.997 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -0.301 -24.902 6.165 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -0.724 -26.881 5.176 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -2.313 -26.818 5.914 1.00 0.00 H new ATOM 0 HE ARG A 191 -3.266 -26.324 3.840 1.00 0.00 H new ATOM 0 HH11 ARG A 191 0.248 -25.933 3.709 1.00 0.00 H new ATOM 0 HH12 ARG A 191 0.274 -25.742 1.953 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -3.215 -26.078 1.588 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -1.675 -25.823 0.760 1.00 0.00 H new ATOM 2998 N ARG A 192 -3.269 -22.455 8.965 1.00 0.00 N ATOM 2999 CA ARG A 192 -4.010 -22.129 10.182 1.00 0.00 C ATOM 3000 C ARG A 192 -5.208 -21.232 9.873 1.00 0.00 C ATOM 3001 O ARG A 192 -6.336 -21.544 10.255 1.00 0.00 O ATOM 3002 CB ARG A 192 -3.091 -21.478 11.224 1.00 0.00 C ATOM 3003 CG ARG A 192 -2.748 -20.025 10.941 1.00 0.00 C ATOM 3004 CD ARG A 192 -1.837 -19.451 12.014 1.00 0.00 C ATOM 3005 NE ARG A 192 -1.976 -18.002 12.132 1.00 0.00 N ATOM 3006 CZ ARG A 192 -2.965 -17.404 12.795 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -3.906 -18.127 13.392 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -3.015 -16.080 12.859 1.00 0.00 N ATOM 0 H ARG A 192 -2.260 -22.320 9.032 1.00 0.00 H new ATOM 0 HA ARG A 192 -4.390 -23.060 10.602 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -3.569 -21.542 12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -2.166 -22.052 11.283 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -2.261 -19.947 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -3.664 -19.437 10.887 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -2.067 -19.917 12.972 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -0.801 -19.698 11.780 1.00 0.00 H new ATOM 0 HE ARG A 192 -1.275 -17.414 11.681 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -3.874 -19.145 13.344 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -4.661 -17.664 13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -2.296 -15.520 12.401 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -3.772 -15.622 13.367 1.00 0.00 H new ATOM 3021 N LEU A 193 -4.970 -20.119 9.182 1.00 0.00 N ATOM 3022 CA LEU A 193 -6.045 -19.197 8.833 1.00 0.00 C ATOM 3023 C LEU A 193 -6.895 -19.761 7.701 1.00 0.00 C ATOM 3024 O LEU A 193 -8.123 -19.784 7.784 1.00 0.00 O ATOM 3025 CB LEU A 193 -5.471 -17.837 8.428 1.00 0.00 C ATOM 3026 CG LEU A 193 -4.726 -17.089 9.534 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -3.970 -15.900 8.958 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -5.695 -16.633 10.615 1.00 0.00 C ATOM 0 H LEU A 193 -4.046 -19.836 8.855 1.00 0.00 H new ATOM 0 HA LEU A 193 -6.678 -19.067 9.711 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -4.791 -17.983 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -6.287 -17.208 8.072 1.00 0.00 H new ATOM 0 HG LEU A 193 -4.004 -17.770 9.984 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -3.446 -15.379 9.759 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -3.248 -16.250 8.220 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -4.674 -15.218 8.482 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -5.148 -16.102 11.394 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -6.441 -15.968 10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -6.192 -17.501 11.048 1.00 0.00 H new ATOM 3040 N GLY A 194 -6.233 -20.214 6.641 1.00 0.00 N ATOM 3041 CA GLY A 194 -6.942 -20.772 5.503 1.00 0.00 C ATOM 3042 C GLY A 194 -7.083 -19.780 4.365 1.00 0.00 C ATOM 3043 O GLY A 194 -7.997 -19.891 3.547 1.00 0.00 O ATOM 0 H GLY A 194 -5.217 -20.205 6.549 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -6.413 -21.656 5.147 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -7.932 -21.099 5.820 1.00 0.00 H new ATOM 3047 N VAL A 195 -6.177 -18.809 4.310 1.00 0.00 N ATOM 3048 CA VAL A 195 -6.202 -17.795 3.269 1.00 0.00 C ATOM 3049 C VAL A 195 -5.754 -18.367 1.929 1.00 0.00 C ATOM 3050 O VAL A 195 -4.578 -18.680 1.737 1.00 0.00 O ATOM 3051 CB VAL A 195 -5.300 -16.604 3.636 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -5.442 -15.492 2.612 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -5.623 -16.100 5.035 1.00 0.00 C ATOM 0 H VAL A 195 -5.414 -18.705 4.979 1.00 0.00 H new ATOM 0 HA VAL A 195 -7.233 -17.452 3.182 1.00 0.00 H new ATOM 0 HB VAL A 195 -4.263 -16.940 3.629 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -4.797 -14.658 2.888 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -5.154 -15.864 1.629 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -6.478 -15.155 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -4.975 -15.258 5.277 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -6.664 -15.780 5.075 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -5.462 -16.901 5.757 1.00 0.00 H new ATOM 3063 N LYS A 196 -6.696 -18.498 1.001 1.00 0.00 N ATOM 3064 CA LYS A 196 -6.396 -19.029 -0.324 1.00 0.00 C ATOM 3065 C LYS A 196 -7.244 -18.349 -1.397 1.00 0.00 C ATOM 3066 O LYS A 196 -7.368 -18.853 -2.512 1.00 0.00 O ATOM 3067 CB LYS A 196 -6.633 -20.541 -0.354 1.00 0.00 C ATOM 3068 CG LYS A 196 -8.086 -20.933 -0.135 1.00 0.00 C ATOM 3069 CD LYS A 196 -8.684 -21.588 -1.371 1.00 0.00 C ATOM 3070 CE LYS A 196 -8.340 -23.067 -1.438 1.00 0.00 C ATOM 3071 NZ LYS A 196 -9.082 -23.858 -0.417 1.00 0.00 N ATOM 0 H LYS A 196 -7.674 -18.244 1.142 1.00 0.00 H new ATOM 0 HA LYS A 196 -5.347 -18.824 -0.537 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -6.300 -20.934 -1.315 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -6.018 -21.012 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -8.155 -21.619 0.710 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.667 -20.048 0.125 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -9.767 -21.465 -1.361 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.314 -21.086 -2.265 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.573 -23.449 -2.432 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.268 -23.197 -1.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.051 -24.866 -0.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -8.642 -23.721 0.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.071 -23.540 -0.383 1.00 0.00 H new ATOM 3085 N SER A 197 -7.826 -17.199 -1.056 1.00 0.00 N ATOM 3086 CA SER A 197 -8.660 -16.453 -1.994 1.00 0.00 C ATOM 3087 C SER A 197 -9.387 -15.311 -1.286 1.00 0.00 C ATOM 3088 O SER A 197 -10.586 -15.399 -1.018 1.00 0.00 O ATOM 3089 CB SER A 197 -9.677 -17.379 -2.665 1.00 0.00 C ATOM 3090 OG SER A 197 -9.186 -17.866 -3.902 1.00 0.00 O ATOM 0 H SER A 197 -7.734 -16.765 -0.137 1.00 0.00 H new ATOM 0 HA SER A 197 -8.008 -16.031 -2.759 1.00 0.00 H new ATOM 0 HB2 SER A 197 -9.902 -18.216 -2.005 1.00 0.00 H new ATOM 0 HB3 SER A 197 -10.611 -16.841 -2.827 1.00 0.00 H new ATOM 0 HG SER A 197 -8.552 -18.595 -3.738 1.00 0.00 H new ATOM 3096 N LEU A 198 -8.657 -14.241 -0.989 1.00 0.00 N ATOM 3097 CA LEU A 198 -9.237 -13.084 -0.315 1.00 0.00 C ATOM 3098 C LEU A 198 -8.426 -11.826 -0.597 1.00 0.00 C ATOM 3099 O LEU A 198 -7.385 -11.878 -1.253 1.00 0.00 O ATOM 3100 CB LEU A 198 -9.316 -13.326 1.193 1.00 0.00 C ATOM 3101 CG LEU A 198 -8.003 -13.748 1.855 1.00 0.00 C ATOM 3102 CD1 LEU A 198 -7.216 -12.530 2.315 1.00 0.00 C ATOM 3103 CD2 LEU A 198 -8.277 -14.679 3.027 1.00 0.00 C ATOM 0 H LEU A 198 -7.664 -14.151 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 198 -10.245 -12.940 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -9.669 -12.414 1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -10.064 -14.096 1.382 1.00 0.00 H new ATOM 0 HG LEU A 198 -7.403 -14.283 1.119 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -6.286 -12.853 2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -6.990 -11.898 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -7.808 -11.965 3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -7.333 -14.971 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -8.897 -14.166 3.762 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -8.797 -15.568 2.671 1.00 0.00 H new ATOM 3115 N ASP A 199 -8.907 -10.693 -0.093 1.00 0.00 N ATOM 3116 CA ASP A 199 -8.223 -9.421 -0.285 1.00 0.00 C ATOM 3117 C ASP A 199 -8.860 -8.321 0.565 1.00 0.00 C ATOM 3118 O ASP A 199 -9.300 -7.296 0.044 1.00 0.00 O ATOM 3119 CB ASP A 199 -8.251 -9.023 -1.764 1.00 0.00 C ATOM 3120 CG ASP A 199 -7.009 -9.472 -2.507 1.00 0.00 C ATOM 3121 OD1 ASP A 199 -5.894 -9.239 -1.993 1.00 0.00 O ATOM 3122 OD2 ASP A 199 -7.148 -10.056 -3.602 1.00 0.00 O ATOM 0 H ASP A 199 -9.768 -10.631 0.451 1.00 0.00 H new ATOM 0 HA ASP A 199 -7.188 -9.543 0.033 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -9.131 -9.457 -2.238 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -8.348 -7.940 -1.844 1.00 0.00 H new ATOM 3127 N PRO A 200 -8.914 -8.516 1.895 1.00 0.00 N ATOM 3128 CA PRO A 200 -9.496 -7.530 2.813 1.00 0.00 C ATOM 3129 C PRO A 200 -8.937 -6.130 2.585 1.00 0.00 C ATOM 3130 O PRO A 200 -9.686 -5.178 2.365 1.00 0.00 O ATOM 3131 CB PRO A 200 -9.090 -8.045 4.194 1.00 0.00 C ATOM 3132 CG PRO A 200 -8.915 -9.514 4.014 1.00 0.00 C ATOM 3133 CD PRO A 200 -8.412 -9.706 2.610 1.00 0.00 C ATOM 0 HA PRO A 200 -10.574 -7.435 2.679 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -8.168 -7.575 4.536 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -9.855 -7.826 4.939 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -8.207 -9.914 4.740 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.858 -10.040 4.165 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -7.324 -9.763 2.578 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -8.793 -10.628 2.170 1.00 0.00 H new ATOM 3141 N ASN A 201 -7.614 -6.015 2.636 1.00 0.00 N ATOM 3142 CA ASN A 201 -6.949 -4.733 2.433 1.00 0.00 C ATOM 3143 C ASN A 201 -5.658 -4.914 1.640 1.00 0.00 C ATOM 3144 O ASN A 201 -4.686 -4.186 1.843 1.00 0.00 O ATOM 3145 CB ASN A 201 -6.649 -4.071 3.781 1.00 0.00 C ATOM 3146 CG ASN A 201 -7.087 -2.621 3.822 1.00 0.00 C ATOM 3147 OD1 ASN A 201 -6.757 -1.834 2.935 1.00 0.00 O ATOM 3148 ND2 ASN A 201 -7.837 -2.258 4.856 1.00 0.00 N ATOM 0 H ASN A 201 -6.981 -6.794 2.816 1.00 0.00 H new ATOM 0 HA ASN A 201 -7.618 -4.088 1.863 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -7.154 -4.623 4.574 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -5.579 -4.131 3.982 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -8.162 -1.295 4.937 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -8.088 -2.943 5.569 1.00 0.00 H new ATOM 3155 N ASP A 202 -5.658 -5.888 0.734 1.00 0.00 N ATOM 3156 CA ASP A 202 -4.487 -6.169 -0.095 1.00 0.00 C ATOM 3157 C ASP A 202 -3.372 -6.800 0.733 1.00 0.00 C ATOM 3158 O ASP A 202 -2.996 -7.951 0.509 1.00 0.00 O ATOM 3159 CB ASP A 202 -3.982 -4.886 -0.762 1.00 0.00 C ATOM 3160 CG ASP A 202 -3.713 -5.072 -2.244 1.00 0.00 C ATOM 3161 OD1 ASP A 202 -2.942 -5.990 -2.596 1.00 0.00 O ATOM 3162 OD2 ASP A 202 -4.274 -4.301 -3.050 1.00 0.00 O ATOM 0 H ASP A 202 -6.456 -6.497 0.554 1.00 0.00 H new ATOM 0 HA ASP A 202 -4.785 -6.876 -0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -4.719 -4.095 -0.626 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -3.067 -4.558 -0.268 1.00 0.00 H new ATOM 3167 N ASN A 203 -2.845 -6.042 1.688 1.00 0.00 N ATOM 3168 CA ASN A 203 -1.773 -6.530 2.547 1.00 0.00 C ATOM 3169 C ASN A 203 -2.233 -6.619 3.999 1.00 0.00 C ATOM 3170 O ASN A 203 -1.457 -6.370 4.922 1.00 0.00 O ATOM 3171 CB ASN A 203 -0.550 -5.616 2.441 1.00 0.00 C ATOM 3172 CG ASN A 203 0.417 -6.068 1.364 1.00 0.00 C ATOM 3173 OD1 ASN A 203 0.007 -6.462 0.272 1.00 0.00 O ATOM 3174 ND2 ASN A 203 1.709 -6.014 1.666 1.00 0.00 N ATOM 0 H ASN A 203 -3.143 -5.087 1.887 1.00 0.00 H new ATOM 0 HA ASN A 203 -1.501 -7.531 2.211 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -0.878 -4.598 2.228 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -0.034 -5.590 3.401 1.00 0.00 H new ATOM 0 HD21 ASN A 203 2.406 -6.306 0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 203 2.005 -5.681 2.583 1.00 0.00 H new ATOM 3181 N ASN A 204 -3.498 -6.977 4.194 1.00 0.00 N ATOM 3182 CA ASN A 204 -4.058 -7.100 5.535 1.00 0.00 C ATOM 3183 C ASN A 204 -3.825 -8.501 6.093 1.00 0.00 C ATOM 3184 O ASN A 204 -3.593 -8.675 7.291 1.00 0.00 O ATOM 3185 CB ASN A 204 -5.556 -6.786 5.516 1.00 0.00 C ATOM 3186 CG ASN A 204 -5.976 -5.907 6.678 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -5.337 -4.896 6.970 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -7.055 -6.291 7.350 1.00 0.00 N ATOM 0 H ASN A 204 -4.154 -7.187 3.442 1.00 0.00 H new ATOM 0 HA ASN A 204 -3.553 -6.382 6.182 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -5.809 -6.290 4.579 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -6.120 -7.718 5.546 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -7.385 -5.741 8.143 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -7.554 -7.136 7.073 1.00 0.00 H new ATOM 3195 N THR A 205 -3.876 -9.497 5.213 1.00 0.00 N ATOM 3196 CA THR A 205 -3.661 -10.879 5.619 1.00 0.00 C ATOM 3197 C THR A 205 -2.201 -11.103 5.992 1.00 0.00 C ATOM 3198 O THR A 205 -1.899 -11.624 7.063 1.00 0.00 O ATOM 3199 CB THR A 205 -4.063 -11.840 4.495 1.00 0.00 C ATOM 3200 OG1 THR A 205 -5.465 -11.819 4.298 1.00 0.00 O ATOM 3201 CG2 THR A 205 -3.656 -13.278 4.753 1.00 0.00 C ATOM 0 H THR A 205 -4.064 -9.372 4.218 1.00 0.00 H new ATOM 0 HA THR A 205 -4.284 -11.078 6.491 1.00 0.00 H new ATOM 0 HB THR A 205 -3.532 -11.486 3.611 1.00 0.00 H new ATOM 0 HG1 THR A 205 -5.886 -12.496 4.868 1.00 0.00 H new ATOM 0 HG21 THR A 205 -3.973 -13.901 3.917 1.00 0.00 H new ATOM 0 HG22 THR A 205 -2.573 -13.336 4.859 1.00 0.00 H new ATOM 0 HG23 THR A 205 -4.130 -13.632 5.669 1.00 0.00 H new ATOM 3209 N ALA A 206 -1.302 -10.701 5.102 1.00 0.00 N ATOM 3210 CA ALA A 206 0.127 -10.861 5.336 1.00 0.00 C ATOM 3211 C ALA A 206 0.537 -10.235 6.662 1.00 0.00 C ATOM 3212 O ALA A 206 1.359 -10.786 7.389 1.00 0.00 O ATOM 3213 CB ALA A 206 0.922 -10.249 4.193 1.00 0.00 C ATOM 0 H ALA A 206 -1.537 -10.262 4.212 1.00 0.00 H new ATOM 0 HA ALA A 206 0.345 -11.928 5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 206 1.988 -10.376 4.382 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.657 -10.745 3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 206 0.691 -9.186 4.117 1.00 0.00 H new ATOM 3219 N ASN A 207 -0.047 -9.084 6.979 1.00 0.00 N ATOM 3220 CA ASN A 207 0.263 -8.391 8.225 1.00 0.00 C ATOM 3221 C ASN A 207 0.178 -9.351 9.409 1.00 0.00 C ATOM 3222 O ASN A 207 1.177 -9.611 10.078 1.00 0.00 O ATOM 3223 CB ASN A 207 -0.695 -7.217 8.434 1.00 0.00 C ATOM 3224 CG ASN A 207 -0.003 -6.007 9.031 1.00 0.00 C ATOM 3225 OD1 ASN A 207 0.972 -6.137 9.769 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -0.508 -4.821 8.712 1.00 0.00 N ATOM 0 H ASN A 207 -0.735 -8.612 6.393 1.00 0.00 H new ATOM 0 HA ASN A 207 1.281 -8.008 8.159 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -1.143 -6.942 7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -1.509 -7.527 9.090 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -0.085 -3.970 9.083 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -1.319 -4.761 8.096 1.00 0.00 H new ATOM 3233 N ARG A 208 -1.015 -9.882 9.657 1.00 0.00 N ATOM 3234 CA ARG A 208 -1.217 -10.819 10.758 1.00 0.00 C ATOM 3235 C ARG A 208 -0.346 -12.062 10.582 1.00 0.00 C ATOM 3236 O ARG A 208 0.024 -12.719 11.556 1.00 0.00 O ATOM 3237 CB ARG A 208 -2.689 -11.222 10.849 1.00 0.00 C ATOM 3238 CG ARG A 208 -3.623 -10.057 11.131 1.00 0.00 C ATOM 3239 CD ARG A 208 -4.786 -10.474 12.017 1.00 0.00 C ATOM 3240 NE ARG A 208 -6.038 -9.839 11.613 1.00 0.00 N ATOM 3241 CZ ARG A 208 -7.185 -9.973 12.275 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -7.244 -10.719 13.371 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -8.277 -9.360 11.838 1.00 0.00 N ATOM 0 H ARG A 208 -1.854 -9.681 9.113 1.00 0.00 H new ATOM 0 HA ARG A 208 -0.926 -10.322 11.683 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -2.986 -11.696 9.913 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -2.805 -11.968 11.635 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -3.067 -9.253 11.614 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.005 -9.660 10.190 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.900 -11.557 11.979 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.565 -10.213 13.052 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.033 -9.259 10.774 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.407 -11.194 13.711 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.126 -10.818 13.874 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.237 -8.787 10.995 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.156 -9.462 12.345 1.00 0.00 H new ATOM 3256 N ILE A 209 -0.022 -12.381 9.332 1.00 0.00 N ATOM 3257 CA ILE A 209 0.802 -13.544 9.028 1.00 0.00 C ATOM 3258 C ILE A 209 2.231 -13.357 9.527 1.00 0.00 C ATOM 3259 O ILE A 209 2.756 -14.197 10.258 1.00 0.00 O ATOM 3260 CB ILE A 209 0.838 -13.823 7.513 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -0.526 -14.308 7.021 1.00 0.00 C ATOM 3262 CG2 ILE A 209 1.911 -14.848 7.167 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -0.564 -14.578 5.532 1.00 0.00 C ATOM 0 H ILE A 209 -0.318 -11.849 8.514 1.00 0.00 H new ATOM 0 HA ILE A 209 0.349 -14.392 9.541 1.00 0.00 H new ATOM 0 HB ILE A 209 1.082 -12.887 7.010 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -0.794 -15.219 7.555 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -1.280 -13.560 7.267 1.00 0.00 H new ATOM 0 HG21 ILE A 209 1.912 -15.024 6.091 1.00 0.00 H new ATOM 0 HG22 ILE A 209 2.887 -14.471 7.474 1.00 0.00 H new ATOM 0 HG23 ILE A 209 1.703 -15.783 7.688 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -1.560 -14.919 5.249 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -0.326 -13.663 4.990 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.167 -15.347 5.283 1.00 0.00 H new ATOM 3275 N ILE A 210 2.862 -12.254 9.128 1.00 0.00 N ATOM 3276 CA ILE A 210 4.222 -11.981 9.539 1.00 0.00 C ATOM 3277 C ILE A 210 4.353 -12.031 11.049 1.00 0.00 C ATOM 3278 O ILE A 210 5.408 -12.369 11.586 1.00 0.00 O ATOM 3279 CB ILE A 210 4.732 -10.618 9.044 1.00 0.00 C ATOM 3280 CG1 ILE A 210 4.081 -10.198 7.723 1.00 0.00 C ATOM 3281 CG2 ILE A 210 6.222 -10.706 8.878 1.00 0.00 C ATOM 3282 CD1 ILE A 210 4.036 -11.297 6.681 1.00 0.00 C ATOM 0 H ILE A 210 2.449 -11.543 8.524 1.00 0.00 H new ATOM 0 HA ILE A 210 4.833 -12.760 9.083 1.00 0.00 H new ATOM 0 HB ILE A 210 4.466 -9.859 9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.065 -9.859 7.923 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.627 -9.347 7.315 1.00 0.00 H new ATOM 0 HG21 ILE A 210 6.606 -9.748 8.527 1.00 0.00 H new ATOM 0 HG22 ILE A 210 6.681 -10.952 9.836 1.00 0.00 H new ATOM 0 HG23 ILE A 210 6.462 -11.482 8.151 1.00 0.00 H new ATOM 0 HD11 ILE A 210 3.561 -10.920 5.775 1.00 0.00 H new ATOM 0 HD12 ILE A 210 5.051 -11.621 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 210 3.464 -12.141 7.067 1.00 0.00 H new ATOM 3294 N GLU A 211 3.263 -11.714 11.728 1.00 0.00 N ATOM 3295 CA GLU A 211 3.244 -11.744 13.185 1.00 0.00 C ATOM 3296 C GLU A 211 3.641 -13.131 13.668 1.00 0.00 C ATOM 3297 O GLU A 211 4.526 -13.282 14.511 1.00 0.00 O ATOM 3298 CB GLU A 211 1.858 -11.376 13.719 1.00 0.00 C ATOM 3299 CG GLU A 211 1.411 -9.974 13.338 1.00 0.00 C ATOM 3300 CD GLU A 211 0.079 -9.598 13.959 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -0.850 -10.432 13.918 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -0.035 -8.471 14.483 1.00 0.00 O ATOM 0 H GLU A 211 2.382 -11.434 11.298 1.00 0.00 H new ATOM 0 HA GLU A 211 3.957 -11.010 13.561 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.130 -12.095 13.343 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.861 -11.465 14.805 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.169 -9.257 13.652 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.335 -9.903 12.253 1.00 0.00 H new ATOM 3309 N GLU A 212 2.987 -14.143 13.107 1.00 0.00 N ATOM 3310 CA GLU A 212 3.273 -15.528 13.455 1.00 0.00 C ATOM 3311 C GLU A 212 4.536 -16.011 12.742 1.00 0.00 C ATOM 3312 O GLU A 212 5.233 -16.902 13.227 1.00 0.00 O ATOM 3313 CB GLU A 212 2.089 -16.424 13.089 1.00 0.00 C ATOM 3314 CG GLU A 212 0.743 -15.851 13.500 1.00 0.00 C ATOM 3315 CD GLU A 212 0.674 -15.528 14.980 1.00 0.00 C ATOM 3316 OE1 GLU A 212 0.766 -16.468 15.797 1.00 0.00 O ATOM 3317 OE2 GLU A 212 0.529 -14.336 15.321 1.00 0.00 O ATOM 0 H GLU A 212 2.254 -14.028 12.408 1.00 0.00 H new ATOM 0 HA GLU A 212 3.437 -15.584 14.531 1.00 0.00 H new ATOM 0 HB2 GLU A 212 2.090 -16.591 12.012 1.00 0.00 H new ATOM 0 HB3 GLU A 212 2.220 -17.397 13.563 1.00 0.00 H new ATOM 0 HG2 GLU A 212 0.547 -14.946 12.925 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -0.043 -16.564 13.251 1.00 0.00 H new ATOM 3324 N LEU A 213 4.826 -15.410 11.586 1.00 0.00 N ATOM 3325 CA LEU A 213 6.006 -15.776 10.805 1.00 0.00 C ATOM 3326 C LEU A 213 7.262 -15.750 11.671 1.00 0.00 C ATOM 3327 O LEU A 213 7.991 -16.739 11.752 1.00 0.00 O ATOM 3328 CB LEU A 213 6.181 -14.827 9.614 1.00 0.00 C ATOM 3329 CG LEU A 213 5.264 -15.098 8.418 1.00 0.00 C ATOM 3330 CD1 LEU A 213 5.605 -14.178 7.260 1.00 0.00 C ATOM 3331 CD2 LEU A 213 5.372 -16.545 7.969 1.00 0.00 C ATOM 0 H LEU A 213 4.260 -14.669 11.172 1.00 0.00 H new ATOM 0 HA LEU A 213 5.857 -16.790 10.433 1.00 0.00 H new ATOM 0 HB2 LEU A 213 6.011 -13.806 9.957 1.00 0.00 H new ATOM 0 HB3 LEU A 213 7.216 -14.882 9.276 1.00 0.00 H new ATOM 0 HG LEU A 213 4.240 -14.904 8.736 1.00 0.00 H new ATOM 0 HD11 LEU A 213 4.941 -14.388 6.421 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.481 -13.141 7.571 1.00 0.00 H new ATOM 0 HD13 LEU A 213 6.638 -14.344 6.956 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.711 -16.712 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.400 -16.760 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.082 -17.203 8.788 1.00 0.00 H new ATOM 3343 N LEU A 214 7.510 -14.615 12.314 1.00 0.00 N ATOM 3344 CA LEU A 214 8.678 -14.463 13.172 1.00 0.00 C ATOM 3345 C LEU A 214 8.316 -14.692 14.636 1.00 0.00 C ATOM 3346 O LEU A 214 8.767 -13.960 15.519 1.00 0.00 O ATOM 3347 CB LEU A 214 9.289 -13.071 12.995 1.00 0.00 C ATOM 3348 CG LEU A 214 9.668 -12.709 11.555 1.00 0.00 C ATOM 3349 CD1 LEU A 214 8.671 -11.721 10.971 1.00 0.00 C ATOM 3350 CD2 LEU A 214 11.078 -12.141 11.501 1.00 0.00 C ATOM 0 H LEU A 214 6.918 -13.787 12.257 1.00 0.00 H new ATOM 0 HA LEU A 214 9.411 -15.214 12.879 1.00 0.00 H new ATOM 0 HB2 LEU A 214 8.581 -12.330 13.366 1.00 0.00 H new ATOM 0 HB3 LEU A 214 10.180 -13.000 13.618 1.00 0.00 H new ATOM 0 HG LEU A 214 9.640 -13.618 10.954 1.00 0.00 H new ATOM 0 HD11 LEU A 214 8.958 -11.477 9.948 1.00 0.00 H new ATOM 0 HD12 LEU A 214 7.675 -12.165 10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 214 8.664 -10.812 11.573 1.00 0.00 H new ATOM 0 HD21 LEU A 214 11.330 -11.890 10.471 1.00 0.00 H new ATOM 0 HD22 LEU A 214 11.133 -11.244 12.117 1.00 0.00 H new ATOM 0 HD23 LEU A 214 11.783 -12.882 11.876 1.00 0.00 H new ATOM 3362 N LYS A 215 7.503 -15.712 14.887 1.00 0.00 N ATOM 3363 CA LYS A 215 7.083 -16.037 16.246 1.00 0.00 C ATOM 3364 C LYS A 215 7.150 -17.542 16.488 1.00 0.00 C ATOM 3365 O LYS A 215 7.009 -17.959 17.658 1.00 0.00 O ATOM 3366 CB LYS A 215 5.663 -15.525 16.500 1.00 0.00 C ATOM 3367 CG LYS A 215 5.573 -14.525 17.642 1.00 0.00 C ATOM 3368 CD LYS A 215 6.292 -13.226 17.307 1.00 0.00 C ATOM 3369 CE LYS A 215 5.326 -12.055 17.226 1.00 0.00 C ATOM 3370 NZ LYS A 215 5.993 -10.816 16.743 1.00 0.00 N ATOM 3371 OXT LYS A 215 7.340 -18.290 15.507 1.00 0.00 O ATOM 0 H LYS A 215 7.122 -16.328 14.169 1.00 0.00 H new ATOM 0 HA LYS A 215 7.765 -15.546 16.940 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.285 -15.060 15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.013 -16.373 16.718 1.00 0.00 H new ATOM 0 HG2 LYS A 215 4.526 -14.316 17.862 1.00 0.00 H new ATOM 0 HG3 LYS A 215 6.007 -14.960 18.542 1.00 0.00 H new ATOM 0 HD2 LYS A 215 7.048 -13.022 18.065 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.814 -13.334 16.356 1.00 0.00 H new ATOM 0 HE2 LYS A 215 4.504 -12.309 16.557 1.00 0.00 H new ATOM 0 HE3 LYS A 215 4.892 -11.874 18.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 5.300 -10.042 16.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.761 -10.559 17.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.385 -10.980 15.794 1.00 0.00 H new TER 3385 LYS A 215