USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1151 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 125 HIS : no HE2:sc= -0.629! C(o=0.41!,f=-4.6!) USER MOD Set 1.2: A 127 GLN : amide:sc= 1.04 K(o=0.41,f=-1.6) USER MOD Set 2.1: A 120 THR OG1 : rot -90:sc= 1.7 USER MOD Set 2.2: A 122 GLN : amide:sc= 1.86 K(o=3.6,f=-6.8!) USER MOD Set 3.1: A 18 ASN : amide:sc= 2.09 K(o=3.1,f=-4.7) USER MOD Set 3.2: A 82 LYS NZ :NH3+ -163:sc= 1.02 (180deg=0) USER MOD Set 4.1: A 40 SER OG : rot 140:sc= 1.08 USER MOD Set 4.2: A 72 SER OG : rot 68:sc= 1.85 USER MOD Set 5.1: A 50 GLN : amide:sc= 1.57 K(o=5,f=-5.5!) USER MOD Set 5.2: A 57 LYS NZ :NH3+ 180:sc= 3.45 (180deg=2.4) USER MOD Set 6.1: A 35 HIS : no HE2:sc= -2.36 K(o=-4.9,f=-9.3!) USER MOD Set 6.2: A 48 MET CE :methyl 155:sc= -2.73! (180deg=-3.17) USER MOD Set 6.3: A 92 GLN : amide:sc= 0.202 K(o=-4.9,f=-7.4) USER MOD Set 7.1: A 32 THR OG1 : rot 154:sc= 0.574 USER MOD Set 7.2: A 63 ASN : amide:sc= -0.237 X(o=0.34,f=0.53) USER MOD Set 8.1: A 22 THR OG1 : rot 180:sc= 0.389 USER MOD Set 8.2: A 25 GLN : amide:sc= -0.0719 X(o=0.32,f=0) USER MOD Set 9.1: A 2 LYS NZ :NH3+ 169:sc= 0.637 (180deg=0.6) USER MOD Set 9.2: A 115 TYR OH : rot 46:sc= 1.61 USER MOD Single : A 5 GLN : amide:sc= -2.25 K(o=-2.3,f=-3.3) USER MOD Single : A 7 MET CE :methyl 172:sc= -0.774 (180deg=-1.01) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 174:sc= 0.773 (180deg=0.746) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 1.22 (180deg=1.15) USER MOD Single : A 38 SER OG : rot -63:sc= 0.569 USER MOD Single : A 41 CYS SG : rot 180:sc= 0 USER MOD Single : A 42 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 CYS SG : rot 150:sc= -0.651 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= 0.868 K(o=0.87,f=-3!) USER MOD Single : A 58 TYR OH : rot 150:sc= 0 USER MOD Single : A 59 GLN : amide:sc= -0.431 K(o=-0.43,f=-1.7!) USER MOD Single : A 61 GLN : amide:sc= 0.631 K(o=0.63,f=-4.8!) USER MOD Single : A 68 HIS : no HE2:sc= -1.56! C(o=-1.6!,f=-9.8!) USER MOD Single : A 69 MET CE :methyl -175:sc= 0 (180deg=-0.0508) USER MOD Single : A 80 LYS NZ :NH3+ 176:sc= 1.3 (180deg=1.24) USER MOD Single : A 84 THR OG1 : rot 79:sc= 1.18 USER MOD Single : A 88 HIS : no HE2:sc= -1.91 X(o=-1.9,f=-1.8) USER MOD Single : A 91 THR OG1 : rot 149:sc= 0.685 USER MOD Single : A 98 SER OG : rot 180:sc= 0.012 USER MOD Single : A 100 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-2.4!) USER MOD Single : A 103 THR OG1 : rot 162:sc= 1.26 USER MOD Single : A 108 ASN : amide:sc= 0.537 K(o=0.54,f=-2!) USER MOD Single : A 110 TYR OH : rot 30:sc= 0 USER MOD Single : A 114 TYR OH : rot -173:sc= 1.23 USER MOD Single : A 119 LYS NZ :NH3+ 146:sc= 0.961 (180deg=0.339) USER MOD Single : A 131 SER OG : rot 180:sc= 0.0145 USER MOD Single : A 133 MET CE :methyl -169:sc= -0.262 (180deg=-0.684) USER MOD Single : A 134 LYS NZ :NH3+ -170:sc= 1.09 (180deg=0.776) USER MOD Single : A 135 MET CE :methyl 171:sc= -0.435 (180deg=-0.883) USER MOD Single : A 138 LYS NZ :NH3+ -164:sc= 1.28 (180deg=1.19) USER MOD Single : A 141 ASN : amide:sc= -0.714 X(o=-0.71,f=-0.62) USER MOD Single : A 147 THR OG1 : rot 79:sc= 1.28 USER MOD ----------------------------------------------------------------- ATOM 20 N LYS A 2 5.146 -0.105 -3.830 1.00 0.00 N ATOM 21 CA LYS A 2 6.388 -0.375 -3.112 1.00 0.00 C ATOM 22 C LYS A 2 7.490 -0.963 -3.997 1.00 0.00 C ATOM 23 O LYS A 2 7.236 -1.569 -5.034 1.00 0.00 O ATOM 24 CB LYS A 2 6.123 -1.154 -1.812 1.00 0.00 C ATOM 25 CG LYS A 2 5.051 -0.473 -0.936 1.00 0.00 C ATOM 26 CD LYS A 2 4.972 -1.049 0.484 1.00 0.00 C ATOM 27 CE LYS A 2 3.786 -0.405 1.224 1.00 0.00 C ATOM 28 NZ LYS A 2 3.766 -0.732 2.670 1.00 0.00 N ATOM 0 HA LYS A 2 6.801 0.586 -2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 2 5.802 -2.167 -2.056 1.00 0.00 H new ATOM 0 HB3 LYS A 2 7.051 -1.241 -1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 2 5.265 0.594 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 2 4.079 -0.577 -1.417 1.00 0.00 H new ATOM 0 HD2 LYS A 2 4.847 -2.131 0.444 1.00 0.00 H new ATOM 0 HD3 LYS A 2 5.900 -0.854 1.021 1.00 0.00 H new ATOM 0 HE2 LYS A 2 3.831 0.677 1.101 1.00 0.00 H new ATOM 0 HE3 LYS A 2 2.854 -0.739 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 3.067 -0.132 3.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 3.509 -1.732 2.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 4.708 -0.562 3.077 1.00 0.00 H new ATOM 42 N LEU A 3 8.723 -0.729 -3.539 1.00 0.00 N ATOM 43 CA LEU A 3 9.999 -1.219 -4.054 1.00 0.00 C ATOM 44 C LEU A 3 10.180 -1.008 -5.560 1.00 0.00 C ATOM 45 O LEU A 3 9.768 -1.799 -6.406 1.00 0.00 O ATOM 46 CB LEU A 3 10.293 -2.638 -3.544 1.00 0.00 C ATOM 47 CG LEU A 3 10.145 -2.756 -2.010 1.00 0.00 C ATOM 48 CD1 LEU A 3 10.548 -4.161 -1.556 1.00 0.00 C ATOM 49 CD2 LEU A 3 10.949 -1.702 -1.226 1.00 0.00 C ATOM 0 H LEU A 3 8.863 -0.136 -2.721 1.00 0.00 H new ATOM 0 HA LEU A 3 10.786 -0.591 -3.637 1.00 0.00 H new ATOM 0 HB2 LEU A 3 9.615 -3.342 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 3 11.305 -2.922 -3.831 1.00 0.00 H new ATOM 0 HG LEU A 3 9.095 -2.569 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 3 10.442 -4.238 -0.474 1.00 0.00 H new ATOM 0 HD12 LEU A 3 9.905 -4.897 -2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 3 11.585 -4.349 -1.833 1.00 0.00 H new ATOM 0 HD21 LEU A 3 10.795 -1.848 -0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 3 12.009 -1.806 -1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 3 10.613 -0.704 -1.508 1.00 0.00 H new ATOM 61 N ARG A 4 10.852 0.108 -5.847 1.00 0.00 N ATOM 62 CA ARG A 4 11.158 0.699 -7.148 1.00 0.00 C ATOM 63 C ARG A 4 9.921 1.200 -7.897 1.00 0.00 C ATOM 64 O ARG A 4 10.008 1.408 -9.108 1.00 0.00 O ATOM 65 CB ARG A 4 12.082 -0.204 -7.993 1.00 0.00 C ATOM 66 CG ARG A 4 13.371 -0.609 -7.252 1.00 0.00 C ATOM 67 CD ARG A 4 14.393 -1.254 -8.198 1.00 0.00 C ATOM 68 NE ARG A 4 14.954 -0.270 -9.142 1.00 0.00 N ATOM 69 CZ ARG A 4 15.698 -0.534 -10.221 1.00 0.00 C ATOM 70 NH1 ARG A 4 15.992 -1.785 -10.566 1.00 0.00 N ATOM 71 NH2 ARG A 4 16.149 0.486 -10.940 1.00 0.00 N ATOM 0 H ARG A 4 11.235 0.679 -5.093 1.00 0.00 H new ATOM 0 HA ARG A 4 11.731 1.604 -6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 4 11.537 -1.103 -8.281 1.00 0.00 H new ATOM 0 HB3 ARG A 4 12.347 0.317 -8.913 1.00 0.00 H new ATOM 0 HG2 ARG A 4 13.813 0.271 -6.784 1.00 0.00 H new ATOM 0 HG3 ARG A 4 13.126 -1.307 -6.451 1.00 0.00 H new ATOM 0 HD2 ARG A 4 15.199 -1.700 -7.615 1.00 0.00 H new ATOM 0 HD3 ARG A 4 13.916 -2.062 -8.754 1.00 0.00 H new ATOM 0 HE ARG A 4 14.754 0.712 -8.953 1.00 0.00 H new ATOM 0 HH11 ARG A 4 15.648 -2.563 -10.004 1.00 0.00 H new ATOM 0 HH12 ARG A 4 16.561 -1.966 -11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 4 15.926 1.442 -10.664 1.00 0.00 H new ATOM 0 HH22 ARG A 4 16.719 0.314 -11.768 1.00 0.00 H new ATOM 85 N GLN A 5 8.782 1.424 -7.222 1.00 0.00 N ATOM 86 CA GLN A 5 7.681 2.121 -7.890 1.00 0.00 C ATOM 87 C GLN A 5 8.075 3.606 -7.975 1.00 0.00 C ATOM 88 O GLN A 5 8.655 4.111 -7.009 1.00 0.00 O ATOM 89 CB GLN A 5 6.322 1.894 -7.200 1.00 0.00 C ATOM 90 CG GLN A 5 6.159 2.454 -5.783 1.00 0.00 C ATOM 91 CD GLN A 5 5.870 3.958 -5.768 1.00 0.00 C ATOM 92 OE1 GLN A 5 5.341 4.535 -6.706 1.00 0.00 O ATOM 93 NE2 GLN A 5 6.172 4.631 -4.682 1.00 0.00 N ATOM 0 H GLN A 5 8.606 1.145 -6.257 1.00 0.00 H new ATOM 0 HA GLN A 5 7.532 1.718 -8.892 1.00 0.00 H new ATOM 0 HB2 GLN A 5 5.546 2.331 -7.828 1.00 0.00 H new ATOM 0 HB3 GLN A 5 6.136 0.821 -7.164 1.00 0.00 H new ATOM 0 HG2 GLN A 5 5.347 1.928 -5.281 1.00 0.00 H new ATOM 0 HG3 GLN A 5 7.067 2.258 -5.213 1.00 0.00 H new ATOM 0 HE21 GLN A 5 6.614 4.157 -3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 5 5.965 5.628 -4.626 1.00 0.00 H new ATOM 102 N PRO A 6 7.794 4.310 -9.080 1.00 0.00 N ATOM 103 CA PRO A 6 8.022 5.739 -9.185 1.00 0.00 C ATOM 104 C PRO A 6 6.827 6.498 -8.583 1.00 0.00 C ATOM 105 O PRO A 6 5.722 6.421 -9.124 1.00 0.00 O ATOM 106 CB PRO A 6 8.190 5.983 -10.683 1.00 0.00 C ATOM 107 CG PRO A 6 7.282 4.934 -11.335 1.00 0.00 C ATOM 108 CD PRO A 6 7.252 3.785 -10.322 1.00 0.00 C ATOM 0 HA PRO A 6 8.896 6.091 -8.636 1.00 0.00 H new ATOM 0 HB2 PRO A 6 7.892 6.995 -10.958 1.00 0.00 H new ATOM 0 HB3 PRO A 6 9.228 5.861 -10.993 1.00 0.00 H new ATOM 0 HG2 PRO A 6 6.283 5.330 -11.518 1.00 0.00 H new ATOM 0 HG3 PRO A 6 7.677 4.607 -12.297 1.00 0.00 H new ATOM 0 HD2 PRO A 6 6.234 3.423 -10.178 1.00 0.00 H new ATOM 0 HD3 PRO A 6 7.844 2.941 -10.676 1.00 0.00 H new ATOM 116 N MET A 7 7.075 7.222 -7.481 1.00 0.00 N ATOM 117 CA MET A 7 6.103 8.008 -6.698 1.00 0.00 C ATOM 118 C MET A 7 4.913 8.515 -7.544 1.00 0.00 C ATOM 119 O MET A 7 5.137 9.249 -8.511 1.00 0.00 O ATOM 120 CB MET A 7 6.786 9.132 -5.902 1.00 0.00 C ATOM 121 CG MET A 7 7.653 10.108 -6.709 1.00 0.00 C ATOM 122 SD MET A 7 8.358 11.480 -5.742 1.00 0.00 S ATOM 123 CE MET A 7 9.180 10.593 -4.388 1.00 0.00 C ATOM 0 H MET A 7 8.014 7.279 -7.087 1.00 0.00 H new ATOM 0 HA MET A 7 5.669 7.323 -5.969 1.00 0.00 H new ATOM 0 HB2 MET A 7 6.014 9.705 -5.388 1.00 0.00 H new ATOM 0 HB3 MET A 7 7.410 8.676 -5.133 1.00 0.00 H new ATOM 0 HG2 MET A 7 8.468 9.551 -7.171 1.00 0.00 H new ATOM 0 HG3 MET A 7 7.052 10.523 -7.518 1.00 0.00 H new ATOM 0 HE1 MET A 7 9.771 11.295 -3.800 1.00 0.00 H new ATOM 0 HE2 MET A 7 8.429 10.127 -3.750 1.00 0.00 H new ATOM 0 HE3 MET A 7 9.833 9.824 -4.800 1.00 0.00 H new ATOM 133 N PRO A 8 3.659 8.162 -7.197 1.00 0.00 N ATOM 134 CA PRO A 8 2.503 8.380 -8.064 1.00 0.00 C ATOM 135 C PRO A 8 2.047 9.841 -8.146 1.00 0.00 C ATOM 136 O PRO A 8 2.146 10.470 -9.198 1.00 0.00 O ATOM 137 CB PRO A 8 1.410 7.472 -7.478 1.00 0.00 C ATOM 138 CG PRO A 8 1.737 7.434 -5.982 1.00 0.00 C ATOM 139 CD PRO A 8 3.263 7.451 -5.988 1.00 0.00 C ATOM 0 HA PRO A 8 2.747 8.140 -9.099 1.00 0.00 H new ATOM 0 HB2 PRO A 8 0.414 7.875 -7.660 1.00 0.00 H new ATOM 0 HB3 PRO A 8 1.437 6.476 -7.920 1.00 0.00 H new ATOM 0 HG2 PRO A 8 1.322 8.291 -5.452 1.00 0.00 H new ATOM 0 HG3 PRO A 8 1.341 6.540 -5.501 1.00 0.00 H new ATOM 0 HD2 PRO A 8 3.650 7.950 -5.099 1.00 0.00 H new ATOM 0 HD3 PRO A 8 3.663 6.437 -5.984 1.00 0.00 H new ATOM 147 N GLU A 9 1.520 10.367 -7.042 1.00 0.00 N ATOM 148 CA GLU A 9 0.830 11.628 -6.901 1.00 0.00 C ATOM 149 C GLU A 9 0.870 11.919 -5.403 1.00 0.00 C ATOM 150 O GLU A 9 0.596 11.016 -4.609 1.00 0.00 O ATOM 151 CB GLU A 9 -0.595 11.453 -7.450 1.00 0.00 C ATOM 152 CG GLU A 9 -1.518 10.426 -6.766 1.00 0.00 C ATOM 153 CD GLU A 9 -2.768 10.165 -7.628 1.00 0.00 C ATOM 154 OE1 GLU A 9 -3.704 10.998 -7.631 1.00 0.00 O ATOM 155 OE2 GLU A 9 -2.814 9.134 -8.337 1.00 0.00 O ATOM 0 H GLU A 9 1.575 9.871 -6.152 1.00 0.00 H new ATOM 0 HA GLU A 9 1.272 12.459 -7.451 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -1.089 12.424 -7.409 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.515 11.180 -8.502 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -0.978 9.493 -6.606 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.816 10.794 -5.784 1.00 0.00 H new ATOM 162 N LEU A 10 1.258 13.133 -5.009 1.00 0.00 N ATOM 163 CA LEU A 10 1.563 13.475 -3.621 1.00 0.00 C ATOM 164 C LEU A 10 0.905 14.824 -3.321 1.00 0.00 C ATOM 165 O LEU A 10 1.521 15.867 -3.547 1.00 0.00 O ATOM 166 CB LEU A 10 3.098 13.525 -3.403 1.00 0.00 C ATOM 167 CG LEU A 10 3.963 12.345 -3.907 1.00 0.00 C ATOM 168 CD1 LEU A 10 5.437 12.717 -3.708 1.00 0.00 C ATOM 169 CD2 LEU A 10 3.700 11.002 -3.213 1.00 0.00 C ATOM 0 H LEU A 10 1.370 13.915 -5.654 1.00 0.00 H new ATOM 0 HA LEU A 10 1.173 12.719 -2.939 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.469 14.433 -3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.276 13.631 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 10 3.697 12.195 -4.953 1.00 0.00 H new ATOM 0 HD11 LEU A 10 6.069 11.900 -4.056 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.665 13.619 -4.276 1.00 0.00 H new ATOM 0 HD13 LEU A 10 5.627 12.897 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 10 4.354 10.240 -3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.898 11.099 -2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.660 10.712 -3.364 1.00 0.00 H new ATOM 181 N THR A 11 -0.373 14.836 -2.919 1.00 0.00 N ATOM 182 CA THR A 11 -1.141 16.071 -2.818 1.00 0.00 C ATOM 183 C THR A 11 -2.429 15.812 -2.025 1.00 0.00 C ATOM 184 O THR A 11 -2.825 14.656 -1.818 1.00 0.00 O ATOM 185 CB THR A 11 -1.387 16.664 -4.230 1.00 0.00 C ATOM 186 OG1 THR A 11 -1.949 17.957 -4.118 1.00 0.00 O ATOM 187 CG2 THR A 11 -2.287 15.790 -5.112 1.00 0.00 C ATOM 0 H THR A 11 -0.893 13.998 -2.659 1.00 0.00 H new ATOM 0 HA THR A 11 -0.580 16.826 -2.267 1.00 0.00 H new ATOM 0 HB THR A 11 -0.414 16.709 -4.719 1.00 0.00 H new ATOM 0 HG1 THR A 11 -2.100 18.327 -5.013 1.00 0.00 H new ATOM 0 HG21 THR A 11 -2.416 16.266 -6.084 1.00 0.00 H new ATOM 0 HG22 THR A 11 -1.826 14.811 -5.245 1.00 0.00 H new ATOM 0 HG23 THR A 11 -3.260 15.671 -4.634 1.00 0.00 H new ATOM 195 N GLY A 12 -3.067 16.890 -1.572 1.00 0.00 N ATOM 196 CA GLY A 12 -4.202 16.891 -0.668 1.00 0.00 C ATOM 197 C GLY A 12 -4.728 18.314 -0.484 1.00 0.00 C ATOM 198 O GLY A 12 -4.148 19.265 -1.019 1.00 0.00 O ATOM 0 H GLY A 12 -2.787 17.832 -1.843 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.992 16.252 -1.063 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -3.909 16.476 0.296 1.00 0.00 H new ATOM 202 N GLU A 13 -5.815 18.464 0.277 1.00 0.00 N ATOM 203 CA GLU A 13 -6.571 19.711 0.376 1.00 0.00 C ATOM 204 C GLU A 13 -6.915 20.101 1.826 1.00 0.00 C ATOM 205 O GLU A 13 -7.045 21.294 2.106 1.00 0.00 O ATOM 206 CB GLU A 13 -7.841 19.528 -0.478 1.00 0.00 C ATOM 207 CG GLU A 13 -8.649 20.821 -0.660 1.00 0.00 C ATOM 208 CD GLU A 13 -9.817 20.623 -1.644 1.00 0.00 C ATOM 209 OE1 GLU A 13 -10.927 20.234 -1.213 1.00 0.00 O ATOM 210 OE2 GLU A 13 -9.648 20.876 -2.859 1.00 0.00 O ATOM 0 H GLU A 13 -6.198 17.711 0.849 1.00 0.00 H new ATOM 0 HA GLU A 13 -5.962 20.537 0.009 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -7.558 19.145 -1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -8.476 18.774 -0.013 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -9.036 21.148 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -7.994 21.612 -1.025 1.00 0.00 H new ATOM 217 N LYS A 14 -7.051 19.142 2.756 1.00 0.00 N ATOM 218 CA LYS A 14 -7.514 19.424 4.126 1.00 0.00 C ATOM 219 C LYS A 14 -6.591 20.418 4.841 1.00 0.00 C ATOM 220 O LYS A 14 -7.105 21.348 5.466 1.00 0.00 O ATOM 221 CB LYS A 14 -7.700 18.120 4.912 1.00 0.00 C ATOM 222 CG LYS A 14 -8.363 18.279 6.286 1.00 0.00 C ATOM 223 CD LYS A 14 -8.623 16.890 6.892 1.00 0.00 C ATOM 224 CE LYS A 14 -8.928 16.945 8.393 1.00 0.00 C ATOM 225 NZ LYS A 14 -10.272 17.490 8.718 1.00 0.00 N ATOM 0 H LYS A 14 -6.846 18.158 2.583 1.00 0.00 H new ATOM 0 HA LYS A 14 -8.489 19.907 4.066 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.300 17.435 4.313 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -6.724 17.653 5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.721 18.862 6.947 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.300 18.827 6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -9.460 16.423 6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -7.751 16.257 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.845 15.940 8.807 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -8.171 17.556 8.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -10.445 17.402 9.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -10.315 18.493 8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -10.998 16.958 8.197 1.00 0.00 H new ATOM 239 N ALA A 15 -5.265 20.264 4.737 1.00 0.00 N ATOM 240 CA ALA A 15 -4.298 21.262 5.193 1.00 0.00 C ATOM 241 C ALA A 15 -2.933 21.021 4.554 1.00 0.00 C ATOM 242 O ALA A 15 -2.607 19.902 4.159 1.00 0.00 O ATOM 243 CB ALA A 15 -4.136 21.213 6.727 1.00 0.00 C ATOM 0 H ALA A 15 -4.833 19.435 4.330 1.00 0.00 H new ATOM 0 HA ALA A 15 -4.677 22.240 4.897 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -3.412 21.965 7.041 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.097 21.415 7.201 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -3.785 20.225 7.024 1.00 0.00 H new ATOM 249 N TRP A 16 -2.110 22.065 4.538 1.00 0.00 N ATOM 250 CA TRP A 16 -0.695 22.025 4.205 1.00 0.00 C ATOM 251 C TRP A 16 -0.056 22.867 5.294 1.00 0.00 C ATOM 252 O TRP A 16 -0.492 23.995 5.542 1.00 0.00 O ATOM 253 CB TRP A 16 -0.375 22.602 2.825 1.00 0.00 C ATOM 254 CG TRP A 16 -0.734 21.733 1.656 1.00 0.00 C ATOM 255 CD1 TRP A 16 -1.956 21.639 1.088 1.00 0.00 C ATOM 256 CD2 TRP A 16 0.130 20.840 0.884 1.00 0.00 C ATOM 257 NE1 TRP A 16 -1.907 20.766 0.020 1.00 0.00 N ATOM 258 CE2 TRP A 16 -0.639 20.265 -0.171 1.00 0.00 C ATOM 259 CE3 TRP A 16 1.486 20.457 0.966 1.00 0.00 C ATOM 260 CZ2 TRP A 16 -0.082 19.390 -1.117 1.00 0.00 C ATOM 261 CZ3 TRP A 16 2.052 19.559 0.040 1.00 0.00 C ATOM 262 CH2 TRP A 16 1.272 19.034 -1.008 1.00 0.00 C ATOM 0 H TRP A 16 -2.430 23.006 4.768 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.329 21.000 4.158 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.896 23.554 2.720 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.693 22.816 2.780 1.00 0.00 H new ATOM 0 HD1 TRP A 16 -2.838 22.167 1.419 1.00 0.00 H new ATOM 0 HE1 TRP A 16 -2.712 20.522 -0.557 1.00 0.00 H new ATOM 0 HE3 TRP A 16 2.103 20.861 1.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 -0.688 18.995 -1.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 3.089 19.272 0.134 1.00 0.00 H new ATOM 0 HH2 TRP A 16 1.714 18.359 -1.726 1.00 0.00 H new ATOM 273 N LEU A 17 0.927 22.298 5.980 1.00 0.00 N ATOM 274 CA LEU A 17 1.508 22.865 7.186 1.00 0.00 C ATOM 275 C LEU A 17 3.016 22.905 6.996 1.00 0.00 C ATOM 276 O LEU A 17 3.605 21.970 6.457 1.00 0.00 O ATOM 277 CB LEU A 17 1.149 22.009 8.417 1.00 0.00 C ATOM 278 CG LEU A 17 -0.355 21.798 8.690 1.00 0.00 C ATOM 279 CD1 LEU A 17 -0.499 20.856 9.888 1.00 0.00 C ATOM 280 CD2 LEU A 17 -1.114 23.100 8.970 1.00 0.00 C ATOM 0 H LEU A 17 1.350 21.411 5.706 1.00 0.00 H new ATOM 0 HA LEU A 17 1.116 23.868 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 17 1.616 21.031 8.301 1.00 0.00 H new ATOM 0 HB3 LEU A 17 1.594 22.472 9.297 1.00 0.00 H new ATOM 0 HG LEU A 17 -0.796 21.374 7.788 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -1.556 20.693 10.098 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.023 19.902 9.660 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.020 21.301 10.760 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -2.165 22.876 9.153 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -0.689 23.588 9.847 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -1.029 23.763 8.109 1.00 0.00 H new ATOM 292 N ASN A 18 3.636 23.992 7.453 1.00 0.00 N ATOM 293 CA ASN A 18 5.080 24.243 7.486 1.00 0.00 C ATOM 294 C ASN A 18 5.748 24.285 6.101 1.00 0.00 C ATOM 295 O ASN A 18 6.904 24.702 6.010 1.00 0.00 O ATOM 296 CB ASN A 18 5.794 23.286 8.464 1.00 0.00 C ATOM 297 CG ASN A 18 5.474 23.534 9.936 1.00 0.00 C ATOM 298 OD1 ASN A 18 4.729 24.441 10.302 1.00 0.00 O ATOM 299 ND2 ASN A 18 6.031 22.735 10.827 1.00 0.00 N ATOM 0 H ASN A 18 3.108 24.776 7.837 1.00 0.00 H new ATOM 0 HA ASN A 18 5.197 25.257 7.870 1.00 0.00 H new ATOM 0 HB2 ASN A 18 5.522 22.261 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 18 6.871 23.375 8.319 1.00 0.00 H new ATOM 0 HD21 ASN A 18 5.844 22.870 11.821 1.00 0.00 H new ATOM 0 HD22 ASN A 18 6.649 21.983 10.522 1.00 0.00 H new ATOM 306 N GLY A 19 5.044 23.944 5.017 1.00 0.00 N ATOM 307 CA GLY A 19 5.526 24.077 3.649 1.00 0.00 C ATOM 308 C GLY A 19 4.649 23.292 2.679 1.00 0.00 C ATOM 309 O GLY A 19 3.676 22.653 3.084 1.00 0.00 O ATOM 0 H GLY A 19 4.101 23.559 5.074 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.537 25.129 3.365 1.00 0.00 H new ATOM 0 HA3 GLY A 19 6.554 23.719 3.586 1.00 0.00 H new ATOM 313 N GLU A 20 5.024 23.311 1.399 1.00 0.00 N ATOM 314 CA GLU A 20 4.402 22.550 0.321 1.00 0.00 C ATOM 315 C GLU A 20 5.516 22.060 -0.611 1.00 0.00 C ATOM 316 O GLU A 20 6.588 22.672 -0.666 1.00 0.00 O ATOM 317 CB GLU A 20 3.433 23.443 -0.485 1.00 0.00 C ATOM 318 CG GLU A 20 2.214 23.971 0.284 1.00 0.00 C ATOM 319 CD GLU A 20 1.397 24.955 -0.571 1.00 0.00 C ATOM 320 OE1 GLU A 20 0.626 24.520 -1.457 1.00 0.00 O ATOM 321 OE2 GLU A 20 1.508 26.186 -0.361 1.00 0.00 O ATOM 0 H GLU A 20 5.804 23.883 1.074 1.00 0.00 H new ATOM 0 HA GLU A 20 3.839 21.715 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 20 3.991 24.295 -0.872 1.00 0.00 H new ATOM 0 HB3 GLU A 20 3.078 22.877 -1.346 1.00 0.00 H new ATOM 0 HG2 GLU A 20 1.582 23.136 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 20 2.544 24.466 1.197 1.00 0.00 H new ATOM 328 N VAL A 21 5.270 20.975 -1.351 1.00 0.00 N ATOM 329 CA VAL A 21 6.208 20.389 -2.308 1.00 0.00 C ATOM 330 C VAL A 21 5.412 19.497 -3.285 1.00 0.00 C ATOM 331 O VAL A 21 4.223 19.247 -3.064 1.00 0.00 O ATOM 332 CB VAL A 21 7.329 19.651 -1.528 1.00 0.00 C ATOM 333 CG1 VAL A 21 6.857 18.338 -0.892 1.00 0.00 C ATOM 334 CG2 VAL A 21 8.588 19.429 -2.378 1.00 0.00 C ATOM 0 H VAL A 21 4.387 20.467 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 21 6.710 21.143 -2.914 1.00 0.00 H new ATOM 0 HB VAL A 21 7.596 20.321 -0.711 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.687 17.871 -0.362 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.048 18.544 -0.191 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.499 17.664 -1.671 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.340 18.909 -1.785 1.00 0.00 H new ATOM 0 HG22 VAL A 21 8.336 18.828 -3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.983 20.392 -2.702 1.00 0.00 H new ATOM 344 N THR A 22 6.054 19.010 -4.347 1.00 0.00 N ATOM 345 CA THR A 22 5.456 18.223 -5.423 1.00 0.00 C ATOM 346 C THR A 22 6.464 17.192 -5.927 1.00 0.00 C ATOM 347 O THR A 22 7.669 17.375 -5.757 1.00 0.00 O ATOM 348 CB THR A 22 5.068 19.158 -6.587 1.00 0.00 C ATOM 349 OG1 THR A 22 6.003 20.222 -6.733 1.00 0.00 O ATOM 350 CG2 THR A 22 3.677 19.742 -6.394 1.00 0.00 C ATOM 0 H THR A 22 7.053 19.161 -4.486 1.00 0.00 H new ATOM 0 HA THR A 22 4.569 17.714 -5.046 1.00 0.00 H new ATOM 0 HB THR A 22 5.075 18.549 -7.491 1.00 0.00 H new ATOM 0 HG1 THR A 22 5.731 20.796 -7.479 1.00 0.00 H new ATOM 0 HG21 THR A 22 3.437 20.396 -7.233 1.00 0.00 H new ATOM 0 HG22 THR A 22 2.947 18.934 -6.343 1.00 0.00 H new ATOM 0 HG23 THR A 22 3.648 20.315 -5.467 1.00 0.00 H new ATOM 358 N ARG A 23 6.013 16.159 -6.646 1.00 0.00 N ATOM 359 CA ARG A 23 6.857 15.153 -7.303 1.00 0.00 C ATOM 360 C ARG A 23 7.704 15.693 -8.465 1.00 0.00 C ATOM 361 O ARG A 23 8.239 14.912 -9.245 1.00 0.00 O ATOM 362 CB ARG A 23 5.982 13.962 -7.743 1.00 0.00 C ATOM 363 CG ARG A 23 5.032 14.292 -8.913 1.00 0.00 C ATOM 364 CD ARG A 23 4.119 13.119 -9.294 1.00 0.00 C ATOM 365 NE ARG A 23 4.852 11.890 -9.645 1.00 0.00 N ATOM 366 CZ ARG A 23 5.527 11.628 -10.770 1.00 0.00 C ATOM 367 NH1 ARG A 23 5.667 12.543 -11.726 1.00 0.00 N ATOM 368 NH2 ARG A 23 6.056 10.419 -10.914 1.00 0.00 N ATOM 0 H ARG A 23 5.017 15.994 -6.792 1.00 0.00 H new ATOM 0 HA ARG A 23 7.590 14.825 -6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.629 13.135 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 23 5.392 13.621 -6.892 1.00 0.00 H new ATOM 0 HG2 ARG A 23 4.417 15.151 -8.643 1.00 0.00 H new ATOM 0 HG3 ARG A 23 5.622 14.583 -9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 23 3.448 12.907 -8.462 1.00 0.00 H new ATOM 0 HD3 ARG A 23 3.496 13.414 -10.138 1.00 0.00 H new ATOM 0 HE ARG A 23 4.844 11.148 -8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 23 5.255 13.469 -11.610 1.00 0.00 H new ATOM 0 HH12 ARG A 23 6.186 12.319 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 23 5.942 9.721 -10.179 1.00 0.00 H new ATOM 0 HH22 ARG A 23 6.577 10.188 -11.760 1.00 0.00 H new ATOM 382 N GLU A 24 7.827 17.009 -8.614 1.00 0.00 N ATOM 383 CA GLU A 24 8.773 17.633 -9.551 1.00 0.00 C ATOM 384 C GLU A 24 9.737 18.596 -8.837 1.00 0.00 C ATOM 385 O GLU A 24 10.540 19.278 -9.475 1.00 0.00 O ATOM 386 CB GLU A 24 7.975 18.333 -10.666 1.00 0.00 C ATOM 387 CG GLU A 24 7.090 19.471 -10.122 1.00 0.00 C ATOM 388 CD GLU A 24 6.354 20.204 -11.256 1.00 0.00 C ATOM 389 OE1 GLU A 24 5.229 19.795 -11.626 1.00 0.00 O ATOM 390 OE2 GLU A 24 6.883 21.208 -11.785 1.00 0.00 O ATOM 0 H GLU A 24 7.271 17.683 -8.087 1.00 0.00 H new ATOM 0 HA GLU A 24 9.402 16.861 -9.994 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.666 18.735 -11.407 1.00 0.00 H new ATOM 0 HB3 GLU A 24 7.349 17.601 -11.177 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.363 19.064 -9.419 1.00 0.00 H new ATOM 0 HG3 GLU A 24 7.706 20.180 -9.569 1.00 0.00 H new ATOM 397 N GLN A 25 9.644 18.649 -7.508 1.00 0.00 N ATOM 398 CA GLN A 25 10.322 19.591 -6.628 1.00 0.00 C ATOM 399 C GLN A 25 10.970 18.819 -5.465 1.00 0.00 C ATOM 400 O GLN A 25 12.050 19.174 -4.996 1.00 0.00 O ATOM 401 CB GLN A 25 9.231 20.569 -6.161 1.00 0.00 C ATOM 402 CG GLN A 25 9.734 21.773 -5.360 1.00 0.00 C ATOM 403 CD GLN A 25 8.611 22.715 -4.892 1.00 0.00 C ATOM 404 OE1 GLN A 25 8.882 23.712 -4.227 1.00 0.00 O ATOM 405 NE2 GLN A 25 7.343 22.457 -5.196 1.00 0.00 N ATOM 0 H GLN A 25 9.057 17.995 -6.990 1.00 0.00 H new ATOM 0 HA GLN A 25 11.129 20.139 -7.115 1.00 0.00 H new ATOM 0 HB2 GLN A 25 8.694 20.934 -7.036 1.00 0.00 H new ATOM 0 HB3 GLN A 25 8.512 20.022 -5.551 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.283 21.415 -4.489 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.438 22.337 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 25 7.109 21.632 -5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 25 6.604 23.084 -4.878 1.00 0.00 H new ATOM 414 N LEU A 26 10.331 17.719 -5.050 1.00 0.00 N ATOM 415 CA LEU A 26 10.807 16.735 -4.085 1.00 0.00 C ATOM 416 C LEU A 26 11.883 15.825 -4.694 1.00 0.00 C ATOM 417 O LEU A 26 12.553 15.096 -3.969 1.00 0.00 O ATOM 418 CB LEU A 26 9.578 15.899 -3.672 1.00 0.00 C ATOM 419 CG LEU A 26 9.749 14.988 -2.451 1.00 0.00 C ATOM 420 CD1 LEU A 26 10.008 15.783 -1.168 1.00 0.00 C ATOM 421 CD2 LEU A 26 8.475 14.150 -2.286 1.00 0.00 C ATOM 0 H LEU A 26 9.405 17.482 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 26 11.264 17.232 -3.229 1.00 0.00 H new ATOM 0 HB2 LEU A 26 8.752 16.582 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 26 9.285 15.281 -4.521 1.00 0.00 H new ATOM 0 HG LEU A 26 10.617 14.351 -2.618 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.122 15.095 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU A 26 10.919 16.371 -1.282 1.00 0.00 H new ATOM 0 HD13 LEU A 26 9.167 16.450 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU A 26 8.580 13.495 -1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.621 14.811 -2.140 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.318 13.547 -3.180 1.00 0.00 H new ATOM 433 N ILE A 27 12.043 15.838 -6.019 1.00 0.00 N ATOM 434 CA ILE A 27 12.969 14.986 -6.750 1.00 0.00 C ATOM 435 C ILE A 27 13.565 15.741 -7.941 1.00 0.00 C ATOM 436 O ILE A 27 13.151 16.859 -8.256 1.00 0.00 O ATOM 437 CB ILE A 27 12.276 13.687 -7.221 1.00 0.00 C ATOM 438 CG1 ILE A 27 10.780 13.827 -7.581 1.00 0.00 C ATOM 439 CG2 ILE A 27 12.512 12.555 -6.204 1.00 0.00 C ATOM 440 CD1 ILE A 27 10.319 12.629 -8.418 1.00 0.00 C ATOM 0 H ILE A 27 11.513 16.463 -6.627 1.00 0.00 H new ATOM 0 HA ILE A 27 13.778 14.709 -6.075 1.00 0.00 H new ATOM 0 HB ILE A 27 12.751 13.433 -8.169 1.00 0.00 H new ATOM 0 HG12 ILE A 27 10.185 13.893 -6.670 1.00 0.00 H new ATOM 0 HG13 ILE A 27 10.618 14.751 -8.136 1.00 0.00 H new ATOM 0 HG21 ILE A 27 12.018 11.647 -6.549 1.00 0.00 H new ATOM 0 HG22 ILE A 27 13.582 12.371 -6.106 1.00 0.00 H new ATOM 0 HG23 ILE A 27 12.103 12.845 -5.236 1.00 0.00 H new ATOM 0 HD11 ILE A 27 9.263 12.742 -8.664 1.00 0.00 H new ATOM 0 HD12 ILE A 27 10.903 12.581 -9.337 1.00 0.00 H new ATOM 0 HD13 ILE A 27 10.463 11.711 -7.849 1.00 0.00 H new ATOM 452 N GLY A 28 14.549 15.106 -8.583 1.00 0.00 N ATOM 453 CA GLY A 28 15.299 15.616 -9.720 1.00 0.00 C ATOM 454 C GLY A 28 16.770 15.814 -9.361 1.00 0.00 C ATOM 455 O GLY A 28 17.607 15.904 -10.259 1.00 0.00 O ATOM 0 H GLY A 28 14.855 14.174 -8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 28 15.215 14.922 -10.556 1.00 0.00 H new ATOM 0 HA3 GLY A 28 14.870 16.563 -10.048 1.00 0.00 H new ATOM 459 N GLU A 29 17.112 15.811 -8.066 1.00 0.00 N ATOM 460 CA GLU A 29 18.435 16.220 -7.603 1.00 0.00 C ATOM 461 C GLU A 29 18.911 15.454 -6.364 1.00 0.00 C ATOM 462 O GLU A 29 20.076 15.062 -6.302 1.00 0.00 O ATOM 463 CB GLU A 29 18.326 17.718 -7.284 1.00 0.00 C ATOM 464 CG GLU A 29 19.703 18.384 -7.161 1.00 0.00 C ATOM 465 CD GLU A 29 19.571 19.869 -6.795 1.00 0.00 C ATOM 466 OE1 GLU A 29 19.532 20.181 -5.583 1.00 0.00 O ATOM 467 OE2 GLU A 29 19.527 20.731 -7.702 1.00 0.00 O ATOM 0 H GLU A 29 16.480 15.526 -7.318 1.00 0.00 H new ATOM 0 HA GLU A 29 19.172 16.004 -8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 29 17.753 18.214 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 29 17.775 17.851 -6.353 1.00 0.00 H new ATOM 0 HG2 GLU A 29 20.292 17.870 -6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 29 20.243 18.285 -8.103 1.00 0.00 H new ATOM 474 N LYS A 30 18.026 15.219 -5.387 1.00 0.00 N ATOM 475 CA LYS A 30 18.376 14.654 -4.082 1.00 0.00 C ATOM 476 C LYS A 30 17.360 13.570 -3.714 1.00 0.00 C ATOM 477 O LYS A 30 16.204 13.690 -4.125 1.00 0.00 O ATOM 478 CB LYS A 30 18.351 15.761 -3.010 1.00 0.00 C ATOM 479 CG LYS A 30 19.410 16.859 -3.199 1.00 0.00 C ATOM 480 CD LYS A 30 19.271 17.901 -2.079 1.00 0.00 C ATOM 481 CE LYS A 30 20.392 18.951 -2.096 1.00 0.00 C ATOM 482 NZ LYS A 30 20.059 20.158 -2.894 1.00 0.00 N ATOM 0 H LYS A 30 17.031 15.420 -5.485 1.00 0.00 H new ATOM 0 HA LYS A 30 19.376 14.223 -4.131 1.00 0.00 H new ATOM 0 HB2 LYS A 30 17.364 16.223 -3.007 1.00 0.00 H new ATOM 0 HB3 LYS A 30 18.492 15.303 -2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 30 20.409 16.423 -3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 30 19.286 17.336 -4.171 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.308 18.403 -2.175 1.00 0.00 H new ATOM 0 HD3 LYS A 30 19.271 17.393 -1.115 1.00 0.00 H new ATOM 0 HE2 LYS A 30 20.613 19.252 -1.072 1.00 0.00 H new ATOM 0 HE3 LYS A 30 21.298 18.498 -2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.748 20.910 -2.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 20.091 19.924 -3.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 19.104 20.486 -2.645 1.00 0.00 H new ATOM 496 N PRO A 31 17.764 12.527 -2.967 1.00 0.00 N ATOM 497 CA PRO A 31 16.843 11.522 -2.451 1.00 0.00 C ATOM 498 C PRO A 31 15.861 12.142 -1.446 1.00 0.00 C ATOM 499 O PRO A 31 16.002 13.299 -1.037 1.00 0.00 O ATOM 500 CB PRO A 31 17.730 10.423 -1.852 1.00 0.00 C ATOM 501 CG PRO A 31 19.012 11.152 -1.469 1.00 0.00 C ATOM 502 CD PRO A 31 19.124 12.249 -2.524 1.00 0.00 C ATOM 0 HA PRO A 31 16.203 11.099 -3.226 1.00 0.00 H new ATOM 0 HB2 PRO A 31 17.260 9.959 -0.985 1.00 0.00 H new ATOM 0 HB3 PRO A 31 17.923 9.628 -2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 31 18.953 11.567 -0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 31 19.874 10.486 -1.489 1.00 0.00 H new ATOM 0 HD2 PRO A 31 19.588 13.143 -2.108 1.00 0.00 H new ATOM 0 HD3 PRO A 31 19.747 11.925 -3.358 1.00 0.00 H new ATOM 510 N THR A 32 14.875 11.359 -1.022 1.00 0.00 N ATOM 511 CA THR A 32 13.740 11.851 -0.256 1.00 0.00 C ATOM 512 C THR A 32 13.261 10.843 0.791 1.00 0.00 C ATOM 513 O THR A 32 13.480 9.636 0.658 1.00 0.00 O ATOM 514 CB THR A 32 12.676 12.214 -1.310 1.00 0.00 C ATOM 515 OG1 THR A 32 13.009 13.517 -1.735 1.00 0.00 O ATOM 516 CG2 THR A 32 11.217 12.167 -0.850 1.00 0.00 C ATOM 0 H THR A 32 14.843 10.356 -1.203 1.00 0.00 H new ATOM 0 HA THR A 32 13.996 12.723 0.346 1.00 0.00 H new ATOM 0 HB THR A 32 12.707 11.458 -2.095 1.00 0.00 H new ATOM 0 HG1 THR A 32 12.674 13.660 -2.645 1.00 0.00 H new ATOM 0 HG21 THR A 32 10.565 12.442 -1.679 1.00 0.00 H new ATOM 0 HG22 THR A 32 10.973 11.159 -0.516 1.00 0.00 H new ATOM 0 HG23 THR A 32 11.072 12.867 -0.027 1.00 0.00 H new ATOM 524 N LEU A 33 12.558 11.355 1.805 1.00 0.00 N ATOM 525 CA LEU A 33 11.816 10.608 2.805 1.00 0.00 C ATOM 526 C LEU A 33 10.394 11.164 2.809 1.00 0.00 C ATOM 527 O LEU A 33 10.209 12.361 3.032 1.00 0.00 O ATOM 528 CB LEU A 33 12.454 10.788 4.200 1.00 0.00 C ATOM 529 CG LEU A 33 11.592 10.213 5.356 1.00 0.00 C ATOM 530 CD1 LEU A 33 11.241 8.734 5.166 1.00 0.00 C ATOM 531 CD2 LEU A 33 12.299 10.342 6.707 1.00 0.00 C ATOM 0 H LEU A 33 12.493 12.362 1.952 1.00 0.00 H new ATOM 0 HA LEU A 33 11.824 9.543 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 33 13.430 10.303 4.209 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.624 11.850 4.378 1.00 0.00 H new ATOM 0 HG LEU A 33 10.677 10.806 5.340 1.00 0.00 H new ATOM 0 HD11 LEU A 33 10.638 8.392 6.007 1.00 0.00 H new ATOM 0 HD12 LEU A 33 10.678 8.610 4.241 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.158 8.146 5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 33 11.664 9.929 7.491 1.00 0.00 H new ATOM 0 HD22 LEU A 33 13.242 9.796 6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 33 12.495 11.394 6.916 1.00 0.00 H new ATOM 543 N ILE A 34 9.402 10.309 2.572 1.00 0.00 N ATOM 544 CA ILE A 34 7.993 10.625 2.772 1.00 0.00 C ATOM 545 C ILE A 34 7.595 9.771 3.972 1.00 0.00 C ATOM 546 O ILE A 34 7.980 8.599 4.033 1.00 0.00 O ATOM 547 CB ILE A 34 7.137 10.286 1.534 1.00 0.00 C ATOM 548 CG1 ILE A 34 7.739 10.926 0.261 1.00 0.00 C ATOM 549 CG2 ILE A 34 5.673 10.725 1.756 1.00 0.00 C ATOM 550 CD1 ILE A 34 6.915 10.699 -1.004 1.00 0.00 C ATOM 0 H ILE A 34 9.559 9.361 2.230 1.00 0.00 H new ATOM 0 HA ILE A 34 7.832 11.690 2.936 1.00 0.00 H new ATOM 0 HB ILE A 34 7.142 9.206 1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.847 11.998 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.741 10.525 0.105 1.00 0.00 H new ATOM 0 HG21 ILE A 34 5.082 10.479 0.874 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.265 10.205 2.623 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.638 11.801 1.928 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.407 11.180 -1.850 1.00 0.00 H new ATOM 0 HD12 ILE A 34 6.828 9.629 -1.195 1.00 0.00 H new ATOM 0 HD13 ILE A 34 5.921 11.126 -0.872 1.00 0.00 H new ATOM 562 N HIS A 35 6.827 10.312 4.917 1.00 0.00 N ATOM 563 CA HIS A 35 6.366 9.515 6.042 1.00 0.00 C ATOM 564 C HIS A 35 4.906 9.801 6.384 1.00 0.00 C ATOM 565 O HIS A 35 4.378 10.876 6.098 1.00 0.00 O ATOM 566 CB HIS A 35 7.330 9.669 7.228 1.00 0.00 C ATOM 567 CG HIS A 35 7.109 10.852 8.124 1.00 0.00 C ATOM 568 ND1 HIS A 35 6.450 10.809 9.329 1.00 0.00 N ATOM 569 CD2 HIS A 35 7.586 12.125 7.961 1.00 0.00 C ATOM 570 CE1 HIS A 35 6.526 12.027 9.877 1.00 0.00 C ATOM 571 NE2 HIS A 35 7.218 12.871 9.090 1.00 0.00 N ATOM 0 H HIS A 35 6.517 11.284 4.923 1.00 0.00 H new ATOM 0 HA HIS A 35 6.381 8.462 5.762 1.00 0.00 H new ATOM 0 HB2 HIS A 35 7.270 8.766 7.835 1.00 0.00 H new ATOM 0 HB3 HIS A 35 8.346 9.723 6.837 1.00 0.00 H new ATOM 0 HD1 HIS A 35 5.986 9.995 9.733 1.00 0.00 H new ATOM 0 HD2 HIS A 35 8.146 12.490 7.113 1.00 0.00 H new ATOM 0 HE1 HIS A 35 6.089 12.298 10.827 1.00 0.00 H new ATOM 579 N PHE A 36 4.263 8.816 7.002 1.00 0.00 N ATOM 580 CA PHE A 36 2.863 8.802 7.387 1.00 0.00 C ATOM 581 C PHE A 36 2.837 8.724 8.905 1.00 0.00 C ATOM 582 O PHE A 36 3.620 7.964 9.477 1.00 0.00 O ATOM 583 CB PHE A 36 2.152 7.593 6.775 1.00 0.00 C ATOM 584 CG PHE A 36 1.654 7.816 5.362 1.00 0.00 C ATOM 585 CD1 PHE A 36 2.557 7.833 4.282 1.00 0.00 C ATOM 586 CD2 PHE A 36 0.273 7.965 5.124 1.00 0.00 C ATOM 587 CE1 PHE A 36 2.077 7.967 2.968 1.00 0.00 C ATOM 588 CE2 PHE A 36 -0.204 8.108 3.812 1.00 0.00 C ATOM 589 CZ PHE A 36 0.696 8.095 2.734 1.00 0.00 C ATOM 0 H PHE A 36 4.740 7.953 7.262 1.00 0.00 H new ATOM 0 HA PHE A 36 2.346 9.693 7.030 1.00 0.00 H new ATOM 0 HB2 PHE A 36 2.835 6.744 6.778 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.307 7.324 7.408 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.618 7.743 4.463 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.419 7.969 5.953 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.768 7.972 2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -1.262 8.228 3.631 1.00 0.00 H new ATOM 0 HZ PHE A 36 0.327 8.183 1.723 1.00 0.00 H new ATOM 599 N TRP A 37 1.974 9.492 9.569 1.00 0.00 N ATOM 600 CA TRP A 37 1.897 9.522 11.032 1.00 0.00 C ATOM 601 C TRP A 37 0.548 10.091 11.491 1.00 0.00 C ATOM 602 O TRP A 37 -0.214 10.611 10.673 1.00 0.00 O ATOM 603 CB TRP A 37 3.073 10.343 11.599 1.00 0.00 C ATOM 604 CG TRP A 37 3.138 11.758 11.122 1.00 0.00 C ATOM 605 CD1 TRP A 37 3.391 12.137 9.852 1.00 0.00 C ATOM 606 CD2 TRP A 37 2.968 12.994 11.881 1.00 0.00 C ATOM 607 NE1 TRP A 37 3.286 13.509 9.754 1.00 0.00 N ATOM 608 CE2 TRP A 37 3.062 14.093 10.978 1.00 0.00 C ATOM 609 CE3 TRP A 37 2.780 13.301 13.245 1.00 0.00 C ATOM 610 CZ2 TRP A 37 2.926 15.425 11.398 1.00 0.00 C ATOM 611 CZ3 TRP A 37 2.707 14.634 13.685 1.00 0.00 C ATOM 612 CH2 TRP A 37 2.749 15.696 12.765 1.00 0.00 C ATOM 0 H TRP A 37 1.307 10.112 9.109 1.00 0.00 H new ATOM 0 HA TRP A 37 1.971 8.504 11.414 1.00 0.00 H new ATOM 0 HB2 TRP A 37 3.006 10.344 12.687 1.00 0.00 H new ATOM 0 HB3 TRP A 37 4.006 9.843 11.338 1.00 0.00 H new ATOM 0 HD1 TRP A 37 3.637 11.470 9.039 1.00 0.00 H new ATOM 0 HE1 TRP A 37 3.365 14.027 8.879 1.00 0.00 H new ATOM 0 HE3 TRP A 37 2.691 12.499 13.963 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 2.957 16.231 10.680 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 2.618 14.844 14.741 1.00 0.00 H new ATOM 0 HH2 TRP A 37 2.646 16.715 13.107 1.00 0.00 H new ATOM 623 N SER A 38 0.276 9.988 12.794 1.00 0.00 N ATOM 624 CA SER A 38 -0.963 10.370 13.465 1.00 0.00 C ATOM 625 C SER A 38 -0.601 10.808 14.888 1.00 0.00 C ATOM 626 O SER A 38 0.150 10.091 15.555 1.00 0.00 O ATOM 627 CB SER A 38 -1.898 9.155 13.509 1.00 0.00 C ATOM 628 OG SER A 38 -2.387 8.856 12.218 1.00 0.00 O ATOM 0 H SER A 38 0.962 9.611 13.448 1.00 0.00 H new ATOM 0 HA SER A 38 -1.465 11.182 12.939 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.364 8.293 13.910 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.732 9.355 14.182 1.00 0.00 H new ATOM 0 HG SER A 38 -2.930 9.604 11.893 1.00 0.00 H new ATOM 634 N ILE A 39 -1.093 11.958 15.367 1.00 0.00 N ATOM 635 CA ILE A 39 -0.837 12.423 16.732 1.00 0.00 C ATOM 636 C ILE A 39 -1.341 11.407 17.776 1.00 0.00 C ATOM 637 O ILE A 39 -0.783 11.328 18.869 1.00 0.00 O ATOM 638 CB ILE A 39 -1.377 13.856 17.001 1.00 0.00 C ATOM 639 CG1 ILE A 39 -2.911 14.015 17.134 1.00 0.00 C ATOM 640 CG2 ILE A 39 -0.839 14.858 15.964 1.00 0.00 C ATOM 641 CD1 ILE A 39 -3.307 15.425 17.591 1.00 0.00 C ATOM 0 H ILE A 39 -1.678 12.589 14.819 1.00 0.00 H new ATOM 0 HA ILE A 39 0.246 12.493 16.836 1.00 0.00 H new ATOM 0 HB ILE A 39 -0.992 14.076 17.997 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.382 13.799 16.175 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.291 13.283 17.847 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.234 15.851 16.178 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.250 14.882 16.012 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -1.151 14.551 14.966 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -4.392 15.490 17.671 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -2.859 15.632 18.563 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -2.952 16.156 16.865 1.00 0.00 H new ATOM 653 N SER A 40 -2.358 10.611 17.453 1.00 0.00 N ATOM 654 CA SER A 40 -2.957 9.643 18.369 1.00 0.00 C ATOM 655 C SER A 40 -2.026 8.499 18.805 1.00 0.00 C ATOM 656 O SER A 40 -2.361 7.813 19.774 1.00 0.00 O ATOM 657 CB SER A 40 -4.221 9.056 17.733 1.00 0.00 C ATOM 658 OG SER A 40 -5.162 10.073 17.486 1.00 0.00 O ATOM 0 H SER A 40 -2.796 10.621 16.532 1.00 0.00 H new ATOM 0 HA SER A 40 -3.185 10.200 19.278 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.967 8.552 16.800 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.653 8.304 18.394 1.00 0.00 H new ATOM 0 HG SER A 40 -5.594 9.916 16.621 1.00 0.00 H new ATOM 664 N CYS A 41 -0.887 8.259 18.138 1.00 0.00 N ATOM 665 CA CYS A 41 -0.067 7.073 18.382 1.00 0.00 C ATOM 666 C CYS A 41 1.262 7.490 19.014 1.00 0.00 C ATOM 667 O CYS A 41 1.953 8.363 18.487 1.00 0.00 O ATOM 668 CB CYS A 41 0.159 6.321 17.063 1.00 0.00 C ATOM 669 SG CYS A 41 -1.415 5.974 16.217 1.00 0.00 S ATOM 0 H CYS A 41 -0.514 8.880 17.420 1.00 0.00 H new ATOM 0 HA CYS A 41 -0.580 6.404 19.073 1.00 0.00 H new ATOM 0 HB2 CYS A 41 0.801 6.913 16.411 1.00 0.00 H new ATOM 0 HB3 CYS A 41 0.681 5.385 17.261 1.00 0.00 H new ATOM 0 HG CYS A 41 -1.180 5.340 15.107 1.00 0.00 H new ATOM 675 N HIS A 42 1.648 6.855 20.124 1.00 0.00 N ATOM 676 CA HIS A 42 2.841 7.248 20.873 1.00 0.00 C ATOM 677 C HIS A 42 4.116 7.085 20.042 1.00 0.00 C ATOM 678 O HIS A 42 4.990 7.947 20.089 1.00 0.00 O ATOM 679 CB HIS A 42 2.922 6.455 22.184 1.00 0.00 C ATOM 680 CG HIS A 42 4.121 6.815 23.031 1.00 0.00 C ATOM 681 ND1 HIS A 42 4.327 8.001 23.702 1.00 0.00 N ATOM 682 CD2 HIS A 42 5.219 6.027 23.262 1.00 0.00 C ATOM 683 CE1 HIS A 42 5.517 7.929 24.321 1.00 0.00 C ATOM 684 NE2 HIS A 42 6.102 6.738 24.087 1.00 0.00 N ATOM 0 H HIS A 42 1.147 6.062 20.524 1.00 0.00 H new ATOM 0 HA HIS A 42 2.758 8.308 21.111 1.00 0.00 H new ATOM 0 HB2 HIS A 42 2.014 6.628 22.761 1.00 0.00 H new ATOM 0 HB3 HIS A 42 2.956 5.390 21.954 1.00 0.00 H new ATOM 0 HD2 HIS A 42 5.376 5.031 22.875 1.00 0.00 H new ATOM 0 HE1 HIS A 42 5.946 8.717 24.923 1.00 0.00 H new ATOM 0 HE2 HIS A 42 7.004 6.418 24.439 1.00 0.00 H new ATOM 692 N LEU A 43 4.222 6.026 19.232 1.00 0.00 N ATOM 693 CA LEU A 43 5.384 5.830 18.366 1.00 0.00 C ATOM 694 C LEU A 43 5.523 6.965 17.354 1.00 0.00 C ATOM 695 O LEU A 43 6.654 7.335 17.040 1.00 0.00 O ATOM 696 CB LEU A 43 5.339 4.456 17.677 1.00 0.00 C ATOM 697 CG LEU A 43 6.135 3.391 18.453 1.00 0.00 C ATOM 698 CD1 LEU A 43 5.668 3.212 19.905 1.00 0.00 C ATOM 699 CD2 LEU A 43 6.071 2.058 17.702 1.00 0.00 C ATOM 0 H LEU A 43 3.516 5.293 19.160 1.00 0.00 H new ATOM 0 HA LEU A 43 6.274 5.850 18.996 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.302 4.134 17.580 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.741 4.544 16.668 1.00 0.00 H new ATOM 0 HG LEU A 43 7.165 3.743 18.511 1.00 0.00 H new ATOM 0 HD11 LEU A 43 6.273 2.446 20.390 1.00 0.00 H new ATOM 0 HD12 LEU A 43 5.777 4.155 20.441 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.621 2.908 19.916 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.635 1.304 18.251 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.032 1.741 17.612 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.501 2.180 16.708 1.00 0.00 H new ATOM 711 N CYS A 44 4.416 7.566 16.896 1.00 0.00 N ATOM 712 CA CYS A 44 4.495 8.790 16.110 1.00 0.00 C ATOM 713 C CYS A 44 5.148 9.874 16.955 1.00 0.00 C ATOM 714 O CYS A 44 6.115 10.466 16.503 1.00 0.00 O ATOM 715 CB CYS A 44 3.125 9.256 15.611 1.00 0.00 C ATOM 716 SG CYS A 44 2.341 7.998 14.565 1.00 0.00 S ATOM 0 H CYS A 44 3.469 7.224 17.057 1.00 0.00 H new ATOM 0 HA CYS A 44 5.095 8.586 15.223 1.00 0.00 H new ATOM 0 HB2 CYS A 44 2.481 9.477 16.463 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.237 10.182 15.048 1.00 0.00 H new ATOM 0 HG CYS A 44 1.049 8.083 14.679 1.00 0.00 H new ATOM 722 N LYS A 45 4.701 10.107 18.192 1.00 0.00 N ATOM 723 CA LYS A 45 5.265 11.163 19.039 1.00 0.00 C ATOM 724 C LYS A 45 6.736 10.971 19.396 1.00 0.00 C ATOM 725 O LYS A 45 7.346 11.912 19.892 1.00 0.00 O ATOM 726 CB LYS A 45 4.515 11.291 20.366 1.00 0.00 C ATOM 727 CG LYS A 45 2.992 11.480 20.287 1.00 0.00 C ATOM 728 CD LYS A 45 2.579 12.571 19.283 1.00 0.00 C ATOM 729 CE LYS A 45 1.312 13.328 19.719 1.00 0.00 C ATOM 730 NZ LYS A 45 1.562 14.280 20.835 1.00 0.00 N ATOM 0 H LYS A 45 3.948 9.577 18.631 1.00 0.00 H new ATOM 0 HA LYS A 45 5.160 12.057 18.424 1.00 0.00 H new ATOM 0 HB2 LYS A 45 4.716 10.398 20.957 1.00 0.00 H new ATOM 0 HB3 LYS A 45 4.934 12.136 20.913 1.00 0.00 H new ATOM 0 HG2 LYS A 45 2.527 10.536 20.003 1.00 0.00 H new ATOM 0 HG3 LYS A 45 2.611 11.738 21.275 1.00 0.00 H new ATOM 0 HD2 LYS A 45 3.399 13.280 19.165 1.00 0.00 H new ATOM 0 HD3 LYS A 45 2.408 12.116 18.307 1.00 0.00 H new ATOM 0 HE2 LYS A 45 0.909 13.874 18.866 1.00 0.00 H new ATOM 0 HE3 LYS A 45 0.552 12.609 20.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 0.675 14.761 21.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 1.920 13.760 21.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 2.266 14.986 20.538 1.00 0.00 H new ATOM 744 N GLU A 46 7.300 9.784 19.205 1.00 0.00 N ATOM 745 CA GLU A 46 8.718 9.511 19.430 1.00 0.00 C ATOM 746 C GLU A 46 9.483 9.738 18.114 1.00 0.00 C ATOM 747 O GLU A 46 10.528 10.407 18.056 1.00 0.00 O ATOM 748 CB GLU A 46 8.840 8.056 19.920 1.00 0.00 C ATOM 749 CG GLU A 46 8.144 7.810 21.275 1.00 0.00 C ATOM 750 CD GLU A 46 9.016 8.267 22.458 1.00 0.00 C ATOM 751 OE1 GLU A 46 9.849 7.472 22.949 1.00 0.00 O ATOM 752 OE2 GLU A 46 8.888 9.430 22.905 1.00 0.00 O ATOM 0 H GLU A 46 6.777 8.969 18.884 1.00 0.00 H new ATOM 0 HA GLU A 46 9.146 10.175 20.181 1.00 0.00 H new ATOM 0 HB2 GLU A 46 8.410 7.390 19.172 1.00 0.00 H new ATOM 0 HB3 GLU A 46 9.895 7.797 20.008 1.00 0.00 H new ATOM 0 HG2 GLU A 46 7.193 8.343 21.297 1.00 0.00 H new ATOM 0 HG3 GLU A 46 7.917 6.749 21.380 1.00 0.00 H new ATOM 759 N ALA A 47 8.906 9.242 17.014 1.00 0.00 N ATOM 760 CA ALA A 47 9.427 9.502 15.692 1.00 0.00 C ATOM 761 C ALA A 47 9.458 10.999 15.434 1.00 0.00 C ATOM 762 O ALA A 47 10.449 11.455 14.901 1.00 0.00 O ATOM 763 CB ALA A 47 8.609 8.761 14.631 1.00 0.00 C ATOM 0 H ALA A 47 8.072 8.655 17.027 1.00 0.00 H new ATOM 0 HA ALA A 47 10.449 9.127 15.631 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.019 8.971 13.643 1.00 0.00 H new ATOM 0 HB2 ALA A 47 8.653 7.689 14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 47 7.572 9.095 14.672 1.00 0.00 H new ATOM 769 N MET A 48 8.456 11.771 15.847 1.00 0.00 N ATOM 770 CA MET A 48 8.342 13.189 15.539 1.00 0.00 C ATOM 771 C MET A 48 9.533 14.039 16.011 1.00 0.00 C ATOM 772 O MET A 48 10.097 14.754 15.182 1.00 0.00 O ATOM 773 CB MET A 48 6.989 13.743 16.024 1.00 0.00 C ATOM 774 CG MET A 48 5.753 13.263 15.239 1.00 0.00 C ATOM 775 SD MET A 48 6.028 12.572 13.578 1.00 0.00 S ATOM 776 CE MET A 48 6.407 14.122 12.727 1.00 0.00 C ATOM 0 H MET A 48 7.687 11.419 16.416 1.00 0.00 H new ATOM 0 HA MET A 48 8.375 13.269 14.452 1.00 0.00 H new ATOM 0 HB2 MET A 48 6.860 13.471 17.072 1.00 0.00 H new ATOM 0 HB3 MET A 48 7.025 14.831 15.979 1.00 0.00 H new ATOM 0 HG2 MET A 48 5.247 12.506 15.838 1.00 0.00 H new ATOM 0 HG3 MET A 48 5.067 14.105 15.144 1.00 0.00 H new ATOM 0 HE1 MET A 48 7.020 13.915 11.850 1.00 0.00 H new ATOM 0 HE2 MET A 48 5.479 14.603 12.417 1.00 0.00 H new ATOM 0 HE3 MET A 48 6.951 14.784 13.401 1.00 0.00 H new ATOM 786 N PRO A 49 9.999 13.966 17.270 1.00 0.00 N ATOM 787 CA PRO A 49 11.247 14.602 17.650 1.00 0.00 C ATOM 788 C PRO A 49 12.419 14.034 16.850 1.00 0.00 C ATOM 789 O PRO A 49 13.314 14.806 16.493 1.00 0.00 O ATOM 790 CB PRO A 49 11.418 14.398 19.157 1.00 0.00 C ATOM 791 CG PRO A 49 10.365 13.370 19.552 1.00 0.00 C ATOM 792 CD PRO A 49 9.335 13.415 18.427 1.00 0.00 C ATOM 0 HA PRO A 49 11.226 15.668 17.424 1.00 0.00 H new ATOM 0 HB2 PRO A 49 12.421 14.043 19.393 1.00 0.00 H new ATOM 0 HB3 PRO A 49 11.275 15.333 19.698 1.00 0.00 H new ATOM 0 HG2 PRO A 49 10.800 12.376 19.650 1.00 0.00 H new ATOM 0 HG3 PRO A 49 9.913 13.616 20.513 1.00 0.00 H new ATOM 0 HD2 PRO A 49 8.953 12.417 18.214 1.00 0.00 H new ATOM 0 HD3 PRO A 49 8.481 14.029 18.711 1.00 0.00 H new ATOM 800 N GLN A 50 12.431 12.736 16.510 1.00 0.00 N ATOM 801 CA GLN A 50 13.516 12.253 15.657 1.00 0.00 C ATOM 802 C GLN A 50 13.427 12.787 14.221 1.00 0.00 C ATOM 803 O GLN A 50 14.469 13.068 13.643 1.00 0.00 O ATOM 804 CB GLN A 50 13.694 10.728 15.723 1.00 0.00 C ATOM 805 CG GLN A 50 15.177 10.352 15.945 1.00 0.00 C ATOM 806 CD GLN A 50 15.955 10.024 14.667 1.00 0.00 C ATOM 807 OE1 GLN A 50 16.781 10.798 14.188 1.00 0.00 O ATOM 808 NE2 GLN A 50 15.754 8.839 14.118 1.00 0.00 N ATOM 0 H GLN A 50 11.742 12.040 16.795 1.00 0.00 H new ATOM 0 HA GLN A 50 14.432 12.674 16.071 1.00 0.00 H new ATOM 0 HB2 GLN A 50 13.087 10.322 16.533 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.335 10.276 14.798 1.00 0.00 H new ATOM 0 HG2 GLN A 50 15.674 11.178 16.454 1.00 0.00 H new ATOM 0 HG3 GLN A 50 15.223 9.492 16.612 1.00 0.00 H new ATOM 0 HE21 GLN A 50 15.067 8.201 14.520 1.00 0.00 H new ATOM 0 HE22 GLN A 50 16.286 8.563 13.293 1.00 0.00 H new ATOM 817 N VAL A 51 12.235 13.028 13.668 1.00 0.00 N ATOM 818 CA VAL A 51 12.028 13.706 12.392 1.00 0.00 C ATOM 819 C VAL A 51 12.680 15.090 12.488 1.00 0.00 C ATOM 820 O VAL A 51 13.318 15.504 11.523 1.00 0.00 O ATOM 821 CB VAL A 51 10.523 13.775 12.008 1.00 0.00 C ATOM 822 CG1 VAL A 51 10.271 14.581 10.726 1.00 0.00 C ATOM 823 CG2 VAL A 51 9.855 12.411 11.760 1.00 0.00 C ATOM 0 H VAL A 51 11.362 12.746 14.113 1.00 0.00 H new ATOM 0 HA VAL A 51 12.497 13.142 11.586 1.00 0.00 H new ATOM 0 HB VAL A 51 10.089 14.251 12.887 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.203 14.594 10.508 1.00 0.00 H new ATOM 0 HG12 VAL A 51 10.626 15.602 10.863 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.805 14.120 9.895 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.808 12.561 11.498 1.00 0.00 H new ATOM 0 HG22 VAL A 51 10.364 11.900 10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 51 9.920 11.804 12.663 1.00 0.00 H new ATOM 833 N ASN A 52 12.602 15.785 13.635 1.00 0.00 N ATOM 834 CA ASN A 52 13.262 17.078 13.797 1.00 0.00 C ATOM 835 C ASN A 52 14.775 16.961 13.628 1.00 0.00 C ATOM 836 O ASN A 52 15.352 17.717 12.842 1.00 0.00 O ATOM 837 CB ASN A 52 12.866 17.738 15.129 1.00 0.00 C ATOM 838 CG ASN A 52 14.031 18.152 16.033 1.00 0.00 C ATOM 839 OD1 ASN A 52 14.602 19.224 15.884 1.00 0.00 O ATOM 840 ND2 ASN A 52 14.418 17.315 16.979 1.00 0.00 N ATOM 0 H ASN A 52 12.089 15.469 14.458 1.00 0.00 H new ATOM 0 HA ASN A 52 12.914 17.736 13.001 1.00 0.00 H new ATOM 0 HB2 ASN A 52 12.266 18.622 14.912 1.00 0.00 H new ATOM 0 HB3 ASN A 52 12.229 17.047 15.681 1.00 0.00 H new ATOM 0 HD21 ASN A 52 15.197 17.561 17.590 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.938 16.423 17.098 1.00 0.00 H new ATOM 847 N GLU A 53 15.439 16.033 14.324 1.00 0.00 N ATOM 848 CA GLU A 53 16.894 15.977 14.216 1.00 0.00 C ATOM 849 C GLU A 53 17.304 15.337 12.890 1.00 0.00 C ATOM 850 O GLU A 53 18.331 15.706 12.338 1.00 0.00 O ATOM 851 CB GLU A 53 17.564 15.324 15.435 1.00 0.00 C ATOM 852 CG GLU A 53 17.136 13.881 15.711 1.00 0.00 C ATOM 853 CD GLU A 53 18.080 13.202 16.716 1.00 0.00 C ATOM 854 OE1 GLU A 53 19.127 12.670 16.282 1.00 0.00 O ATOM 855 OE2 GLU A 53 17.783 13.192 17.933 1.00 0.00 O ATOM 0 H GLU A 53 15.014 15.341 14.941 1.00 0.00 H new ATOM 0 HA GLU A 53 17.266 17.002 14.216 1.00 0.00 H new ATOM 0 HB2 GLU A 53 18.644 15.346 15.292 1.00 0.00 H new ATOM 0 HB3 GLU A 53 17.347 15.927 16.317 1.00 0.00 H new ATOM 0 HG2 GLU A 53 16.118 13.869 16.100 1.00 0.00 H new ATOM 0 HG3 GLU A 53 17.127 13.317 14.778 1.00 0.00 H new ATOM 862 N PHE A 54 16.497 14.439 12.322 1.00 0.00 N ATOM 863 CA PHE A 54 16.722 13.827 11.027 1.00 0.00 C ATOM 864 C PHE A 54 16.705 14.915 9.964 1.00 0.00 C ATOM 865 O PHE A 54 17.606 14.988 9.130 1.00 0.00 O ATOM 866 CB PHE A 54 15.624 12.780 10.800 1.00 0.00 C ATOM 867 CG PHE A 54 15.605 12.203 9.411 1.00 0.00 C ATOM 868 CD1 PHE A 54 14.948 12.899 8.380 1.00 0.00 C ATOM 869 CD2 PHE A 54 16.252 10.985 9.142 1.00 0.00 C ATOM 870 CE1 PHE A 54 14.987 12.405 7.070 1.00 0.00 C ATOM 871 CE2 PHE A 54 16.252 10.471 7.836 1.00 0.00 C ATOM 872 CZ PHE A 54 15.636 11.193 6.798 1.00 0.00 C ATOM 0 H PHE A 54 15.642 14.112 12.772 1.00 0.00 H new ATOM 0 HA PHE A 54 17.690 13.328 10.976 1.00 0.00 H new ATOM 0 HB2 PHE A 54 15.756 11.970 11.517 1.00 0.00 H new ATOM 0 HB3 PHE A 54 14.655 13.234 11.007 1.00 0.00 H new ATOM 0 HD1 PHE A 54 14.415 13.812 8.598 1.00 0.00 H new ATOM 0 HD2 PHE A 54 16.747 10.447 9.937 1.00 0.00 H new ATOM 0 HE1 PHE A 54 14.517 12.958 6.270 1.00 0.00 H new ATOM 0 HE2 PHE A 54 16.724 9.522 7.628 1.00 0.00 H new ATOM 0 HZ PHE A 54 15.663 10.812 5.788 1.00 0.00 H new ATOM 882 N ARG A 55 15.714 15.808 10.034 1.00 0.00 N ATOM 883 CA ARG A 55 15.624 16.948 9.146 1.00 0.00 C ATOM 884 C ARG A 55 16.895 17.777 9.267 1.00 0.00 C ATOM 885 O ARG A 55 17.471 18.130 8.252 1.00 0.00 O ATOM 886 CB ARG A 55 14.296 17.695 9.411 1.00 0.00 C ATOM 887 CG ARG A 55 14.116 19.128 8.861 1.00 0.00 C ATOM 888 CD ARG A 55 14.866 20.250 9.608 1.00 0.00 C ATOM 889 NE ARG A 55 14.920 20.012 11.062 1.00 0.00 N ATOM 890 CZ ARG A 55 14.547 20.816 12.067 1.00 0.00 C ATOM 891 NH1 ARG A 55 13.906 21.960 11.901 1.00 0.00 N ATOM 892 NH2 ARG A 55 14.820 20.456 13.306 1.00 0.00 N ATOM 0 H ARG A 55 14.955 15.752 10.713 1.00 0.00 H new ATOM 0 HA ARG A 55 15.577 16.656 8.097 1.00 0.00 H new ATOM 0 HB2 ARG A 55 13.489 17.084 9.006 1.00 0.00 H new ATOM 0 HB3 ARG A 55 14.153 17.737 10.491 1.00 0.00 H new ATOM 0 HG2 ARG A 55 14.438 19.137 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 55 13.052 19.365 8.868 1.00 0.00 H new ATOM 0 HD2 ARG A 55 15.880 20.330 9.217 1.00 0.00 H new ATOM 0 HD3 ARG A 55 14.374 21.204 9.416 1.00 0.00 H new ATOM 0 HE ARG A 55 15.295 19.106 11.343 1.00 0.00 H new ATOM 0 HH11 ARG A 55 13.666 22.278 10.962 1.00 0.00 H new ATOM 0 HH12 ARG A 55 13.651 22.524 12.712 1.00 0.00 H new ATOM 0 HH21 ARG A 55 15.307 19.578 13.486 1.00 0.00 H new ATOM 0 HH22 ARG A 55 14.544 21.055 14.084 1.00 0.00 H new ATOM 906 N ASP A 56 17.407 18.034 10.467 1.00 0.00 N ATOM 907 CA ASP A 56 18.586 18.886 10.600 1.00 0.00 C ATOM 908 C ASP A 56 19.848 18.172 10.125 1.00 0.00 C ATOM 909 O ASP A 56 20.741 18.794 9.548 1.00 0.00 O ATOM 910 CB ASP A 56 18.740 19.309 12.049 1.00 0.00 C ATOM 911 CG ASP A 56 20.026 20.120 12.279 1.00 0.00 C ATOM 912 OD1 ASP A 56 20.048 21.330 11.962 1.00 0.00 O ATOM 913 OD2 ASP A 56 21.008 19.564 12.818 1.00 0.00 O ATOM 0 H ASP A 56 17.034 17.673 11.345 1.00 0.00 H new ATOM 0 HA ASP A 56 18.448 19.765 9.971 1.00 0.00 H new ATOM 0 HB2 ASP A 56 17.877 19.905 12.346 1.00 0.00 H new ATOM 0 HB3 ASP A 56 18.751 18.424 12.686 1.00 0.00 H new ATOM 918 N LYS A 57 19.903 16.853 10.319 1.00 0.00 N ATOM 919 CA LYS A 57 21.007 16.029 9.863 1.00 0.00 C ATOM 920 C LYS A 57 21.052 15.929 8.339 1.00 0.00 C ATOM 921 O LYS A 57 22.150 15.732 7.813 1.00 0.00 O ATOM 922 CB LYS A 57 20.918 14.615 10.475 1.00 0.00 C ATOM 923 CG LYS A 57 21.362 14.572 11.952 1.00 0.00 C ATOM 924 CD LYS A 57 21.173 13.210 12.651 1.00 0.00 C ATOM 925 CE LYS A 57 19.701 12.772 12.685 1.00 0.00 C ATOM 926 NZ LYS A 57 19.403 11.746 13.711 1.00 0.00 N ATOM 0 H LYS A 57 19.173 16.329 10.802 1.00 0.00 H new ATOM 0 HA LYS A 57 21.926 16.511 10.197 1.00 0.00 H new ATOM 0 HB2 LYS A 57 19.892 14.255 10.399 1.00 0.00 H new ATOM 0 HB3 LYS A 57 21.539 13.933 9.894 1.00 0.00 H new ATOM 0 HG2 LYS A 57 22.415 14.849 12.007 1.00 0.00 H new ATOM 0 HG3 LYS A 57 20.804 15.328 12.505 1.00 0.00 H new ATOM 0 HD2 LYS A 57 21.763 12.454 12.134 1.00 0.00 H new ATOM 0 HD3 LYS A 57 21.555 13.271 13.670 1.00 0.00 H new ATOM 0 HE2 LYS A 57 19.076 13.646 12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 57 19.425 12.382 11.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 18.393 11.501 13.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 19.973 10.895 13.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 19.634 12.120 14.653 1.00 0.00 H new ATOM 940 N TYR A 58 19.927 16.098 7.625 1.00 0.00 N ATOM 941 CA TYR A 58 19.871 15.765 6.203 1.00 0.00 C ATOM 942 C TYR A 58 19.220 16.802 5.285 1.00 0.00 C ATOM 943 O TYR A 58 19.227 16.562 4.079 1.00 0.00 O ATOM 944 CB TYR A 58 19.199 14.388 6.042 1.00 0.00 C ATOM 945 CG TYR A 58 19.872 13.245 6.790 1.00 0.00 C ATOM 946 CD1 TYR A 58 21.222 12.933 6.541 1.00 0.00 C ATOM 947 CD2 TYR A 58 19.149 12.488 7.730 1.00 0.00 C ATOM 948 CE1 TYR A 58 21.849 11.879 7.229 1.00 0.00 C ATOM 949 CE2 TYR A 58 19.766 11.431 8.423 1.00 0.00 C ATOM 950 CZ TYR A 58 21.123 11.122 8.174 1.00 0.00 C ATOM 951 OH TYR A 58 21.740 10.101 8.833 1.00 0.00 O ATOM 0 H TYR A 58 19.055 16.460 8.010 1.00 0.00 H new ATOM 0 HA TYR A 58 20.907 15.750 5.865 1.00 0.00 H new ATOM 0 HB2 TYR A 58 18.166 14.464 6.381 1.00 0.00 H new ATOM 0 HB3 TYR A 58 19.169 14.138 4.981 1.00 0.00 H new ATOM 0 HD1 TYR A 58 21.780 13.507 5.816 1.00 0.00 H new ATOM 0 HD2 TYR A 58 18.112 12.720 7.921 1.00 0.00 H new ATOM 0 HE1 TYR A 58 22.886 11.649 7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 58 19.204 10.856 9.144 1.00 0.00 H new ATOM 0 HH TYR A 58 21.339 9.995 9.721 1.00 0.00 H new ATOM 961 N GLN A 59 18.693 17.939 5.767 1.00 0.00 N ATOM 962 CA GLN A 59 17.900 18.838 4.906 1.00 0.00 C ATOM 963 C GLN A 59 18.633 19.430 3.690 1.00 0.00 C ATOM 964 O GLN A 59 17.992 20.031 2.827 1.00 0.00 O ATOM 965 CB GLN A 59 17.197 19.962 5.698 1.00 0.00 C ATOM 966 CG GLN A 59 18.045 21.175 6.137 1.00 0.00 C ATOM 967 CD GLN A 59 18.931 20.952 7.357 1.00 0.00 C ATOM 968 OE1 GLN A 59 18.636 21.462 8.433 1.00 0.00 O ATOM 969 NE2 GLN A 59 20.040 20.241 7.228 1.00 0.00 N ATOM 0 H GLN A 59 18.797 18.256 6.731 1.00 0.00 H new ATOM 0 HA GLN A 59 17.150 18.162 4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 59 16.372 20.333 5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 59 16.760 19.518 6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 59 18.677 21.475 5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 59 17.374 22.009 6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 59 20.275 19.822 6.328 1.00 0.00 H new ATOM 0 HE22 GLN A 59 20.659 20.113 8.028 1.00 0.00 H new ATOM 978 N ASP A 60 19.960 19.300 3.614 1.00 0.00 N ATOM 979 CA ASP A 60 20.785 19.838 2.528 1.00 0.00 C ATOM 980 C ASP A 60 21.289 18.708 1.617 1.00 0.00 C ATOM 981 O ASP A 60 22.062 18.945 0.690 1.00 0.00 O ATOM 982 CB ASP A 60 21.933 20.666 3.127 1.00 0.00 C ATOM 983 CG ASP A 60 22.756 21.404 2.056 1.00 0.00 C ATOM 984 OD1 ASP A 60 22.180 22.215 1.294 1.00 0.00 O ATOM 985 OD2 ASP A 60 23.996 21.238 2.017 1.00 0.00 O ATOM 0 H ASP A 60 20.504 18.806 4.322 1.00 0.00 H new ATOM 0 HA ASP A 60 20.186 20.497 1.899 1.00 0.00 H new ATOM 0 HB2 ASP A 60 21.524 21.392 3.829 1.00 0.00 H new ATOM 0 HB3 ASP A 60 22.591 20.009 3.696 1.00 0.00 H new ATOM 990 N GLN A 61 20.839 17.469 1.858 1.00 0.00 N ATOM 991 CA GLN A 61 21.318 16.256 1.203 1.00 0.00 C ATOM 992 C GLN A 61 20.151 15.359 0.763 1.00 0.00 C ATOM 993 O GLN A 61 20.315 14.555 -0.152 1.00 0.00 O ATOM 994 CB GLN A 61 22.237 15.461 2.151 1.00 0.00 C ATOM 995 CG GLN A 61 23.337 16.273 2.862 1.00 0.00 C ATOM 996 CD GLN A 61 22.949 16.602 4.306 1.00 0.00 C ATOM 997 OE1 GLN A 61 22.183 17.520 4.585 1.00 0.00 O ATOM 998 NE2 GLN A 61 23.434 15.817 5.254 1.00 0.00 N ATOM 0 H GLN A 61 20.104 17.283 2.541 1.00 0.00 H new ATOM 0 HA GLN A 61 21.877 16.561 0.319 1.00 0.00 H new ATOM 0 HB2 GLN A 61 21.617 14.983 2.910 1.00 0.00 H new ATOM 0 HB3 GLN A 61 22.713 14.664 1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 61 24.269 15.708 2.855 1.00 0.00 H new ATOM 0 HG3 GLN A 61 23.520 17.197 2.314 1.00 0.00 H new ATOM 0 HE21 GLN A 61 24.070 15.057 5.011 1.00 0.00 H new ATOM 0 HE22 GLN A 61 23.172 15.972 6.228 1.00 0.00 H new ATOM 1007 N LEU A 62 18.978 15.493 1.388 1.00 0.00 N ATOM 1008 CA LEU A 62 17.781 14.696 1.189 1.00 0.00 C ATOM 1009 C LEU A 62 16.609 15.582 1.615 1.00 0.00 C ATOM 1010 O LEU A 62 16.768 16.481 2.443 1.00 0.00 O ATOM 1011 CB LEU A 62 17.893 13.386 2.004 1.00 0.00 C ATOM 1012 CG LEU A 62 16.568 12.659 2.335 1.00 0.00 C ATOM 1013 CD1 LEU A 62 16.712 11.139 2.233 1.00 0.00 C ATOM 1014 CD2 LEU A 62 16.088 13.023 3.742 1.00 0.00 C ATOM 0 H LEU A 62 18.838 16.215 2.095 1.00 0.00 H new ATOM 0 HA LEU A 62 17.637 14.387 0.154 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.532 12.696 1.453 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.401 13.611 2.942 1.00 0.00 H new ATOM 0 HG LEU A 62 15.834 12.988 1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 62 15.760 10.666 2.473 1.00 0.00 H new ATOM 0 HD12 LEU A 62 17.006 10.869 1.219 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.473 10.798 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.155 12.501 3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 62 16.843 12.729 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.924 14.099 3.804 1.00 0.00 H new ATOM 1026 N ASN A 63 15.434 15.349 1.039 1.00 0.00 N ATOM 1027 CA ASN A 63 14.224 16.101 1.349 1.00 0.00 C ATOM 1028 C ASN A 63 13.382 15.273 2.306 1.00 0.00 C ATOM 1029 O ASN A 63 13.432 14.043 2.280 1.00 0.00 O ATOM 1030 CB ASN A 63 13.400 16.398 0.088 1.00 0.00 C ATOM 1031 CG ASN A 63 14.238 16.959 -1.051 1.00 0.00 C ATOM 1032 OD1 ASN A 63 14.389 18.168 -1.195 1.00 0.00 O ATOM 1033 ND2 ASN A 63 14.833 16.093 -1.852 1.00 0.00 N ATOM 0 H ASN A 63 15.294 14.624 0.335 1.00 0.00 H new ATOM 0 HA ASN A 63 14.511 17.054 1.793 1.00 0.00 H new ATOM 0 HB2 ASN A 63 12.912 15.482 -0.244 1.00 0.00 H new ATOM 0 HB3 ASN A 63 12.611 17.108 0.335 1.00 0.00 H new ATOM 0 HD21 ASN A 63 15.432 16.425 -2.608 1.00 0.00 H new ATOM 0 HD22 ASN A 63 14.694 15.092 -1.714 1.00 0.00 H new ATOM 1040 N VAL A 64 12.544 15.933 3.094 1.00 0.00 N ATOM 1041 CA VAL A 64 11.626 15.299 4.021 1.00 0.00 C ATOM 1042 C VAL A 64 10.257 15.906 3.718 1.00 0.00 C ATOM 1043 O VAL A 64 10.168 17.108 3.461 1.00 0.00 O ATOM 1044 CB VAL A 64 12.060 15.536 5.489 1.00 0.00 C ATOM 1045 CG1 VAL A 64 11.612 14.348 6.348 1.00 0.00 C ATOM 1046 CG2 VAL A 64 13.576 15.737 5.702 1.00 0.00 C ATOM 0 H VAL A 64 12.485 16.951 3.104 1.00 0.00 H new ATOM 0 HA VAL A 64 11.607 14.216 3.900 1.00 0.00 H new ATOM 0 HB VAL A 64 11.581 16.470 5.781 1.00 0.00 H new ATOM 0 HG11 VAL A 64 11.916 14.512 7.382 1.00 0.00 H new ATOM 0 HG12 VAL A 64 10.527 14.252 6.299 1.00 0.00 H new ATOM 0 HG13 VAL A 64 12.074 13.434 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 64 13.777 15.895 6.762 1.00 0.00 H new ATOM 0 HG22 VAL A 64 14.112 14.852 5.359 1.00 0.00 H new ATOM 0 HG23 VAL A 64 13.911 16.606 5.136 1.00 0.00 H new ATOM 1056 N VAL A 65 9.206 15.096 3.721 1.00 0.00 N ATOM 1057 CA VAL A 65 7.827 15.553 3.648 1.00 0.00 C ATOM 1058 C VAL A 65 6.984 14.543 4.427 1.00 0.00 C ATOM 1059 O VAL A 65 7.386 13.384 4.587 1.00 0.00 O ATOM 1060 CB VAL A 65 7.395 15.742 2.171 1.00 0.00 C ATOM 1061 CG1 VAL A 65 7.597 14.476 1.333 1.00 0.00 C ATOM 1062 CG2 VAL A 65 5.938 16.204 1.998 1.00 0.00 C ATOM 0 H VAL A 65 9.292 14.081 3.775 1.00 0.00 H new ATOM 0 HA VAL A 65 7.691 16.535 4.101 1.00 0.00 H new ATOM 0 HB VAL A 65 8.051 16.535 1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.279 14.664 0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 65 8.651 14.199 1.341 1.00 0.00 H new ATOM 0 HG13 VAL A 65 7.005 13.663 1.754 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.714 16.313 0.937 1.00 0.00 H new ATOM 0 HG22 VAL A 65 5.267 15.465 2.436 1.00 0.00 H new ATOM 0 HG23 VAL A 65 5.798 17.162 2.498 1.00 0.00 H new ATOM 1072 N ALA A 66 5.807 14.955 4.898 1.00 0.00 N ATOM 1073 CA ALA A 66 4.944 14.080 5.677 1.00 0.00 C ATOM 1074 C ALA A 66 3.470 14.185 5.313 1.00 0.00 C ATOM 1075 O ALA A 66 3.024 15.170 4.721 1.00 0.00 O ATOM 1076 CB ALA A 66 5.147 14.372 7.153 1.00 0.00 C ATOM 0 H ALA A 66 5.432 15.892 4.751 1.00 0.00 H new ATOM 0 HA ALA A 66 5.231 13.055 5.442 1.00 0.00 H new ATOM 0 HB1 ALA A 66 4.504 13.721 7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 66 6.189 14.193 7.419 1.00 0.00 H new ATOM 0 HB3 ALA A 66 4.894 15.413 7.356 1.00 0.00 H new ATOM 1082 N VAL A 67 2.725 13.166 5.736 1.00 0.00 N ATOM 1083 CA VAL A 67 1.349 12.905 5.357 1.00 0.00 C ATOM 1084 C VAL A 67 0.631 12.526 6.654 1.00 0.00 C ATOM 1085 O VAL A 67 0.861 11.447 7.212 1.00 0.00 O ATOM 1086 CB VAL A 67 1.305 11.787 4.282 1.00 0.00 C ATOM 1087 CG1 VAL A 67 -0.093 11.710 3.666 1.00 0.00 C ATOM 1088 CG2 VAL A 67 2.319 11.996 3.140 1.00 0.00 C ATOM 0 H VAL A 67 3.088 12.468 6.385 1.00 0.00 H new ATOM 0 HA VAL A 67 0.857 13.765 4.903 1.00 0.00 H new ATOM 0 HB VAL A 67 1.566 10.863 4.799 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.116 10.923 2.912 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.822 11.488 4.445 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -0.339 12.665 3.201 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.234 11.178 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.112 12.941 2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.329 12.017 3.549 1.00 0.00 H new ATOM 1098 N HIS A 68 -0.152 13.447 7.213 1.00 0.00 N ATOM 1099 CA HIS A 68 -0.784 13.223 8.502 1.00 0.00 C ATOM 1100 C HIS A 68 -2.095 12.466 8.289 1.00 0.00 C ATOM 1101 O HIS A 68 -3.063 13.042 7.791 1.00 0.00 O ATOM 1102 CB HIS A 68 -0.995 14.543 9.247 1.00 0.00 C ATOM 1103 CG HIS A 68 -1.115 14.276 10.718 1.00 0.00 C ATOM 1104 ND1 HIS A 68 -0.077 14.281 11.614 1.00 0.00 N ATOM 1105 CD2 HIS A 68 -2.225 13.825 11.384 1.00 0.00 C ATOM 1106 CE1 HIS A 68 -0.547 13.854 12.788 1.00 0.00 C ATOM 1107 NE2 HIS A 68 -1.861 13.583 12.712 1.00 0.00 N ATOM 0 H HIS A 68 -0.361 14.352 6.791 1.00 0.00 H new ATOM 0 HA HIS A 68 -0.132 12.616 9.130 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -0.160 15.217 9.056 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -1.895 15.038 8.882 1.00 0.00 H new ATOM 0 HD1 HIS A 68 0.884 14.561 11.418 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -3.207 13.682 10.958 1.00 0.00 H new ATOM 0 HE1 HIS A 68 0.050 13.741 13.681 1.00 0.00 H new ATOM 1115 N MET A 69 -2.140 11.180 8.633 1.00 0.00 N ATOM 1116 CA MET A 69 -3.348 10.373 8.496 1.00 0.00 C ATOM 1117 C MET A 69 -4.367 10.818 9.558 1.00 0.00 C ATOM 1118 O MET A 69 -4.034 10.767 10.747 1.00 0.00 O ATOM 1119 CB MET A 69 -3.000 8.882 8.624 1.00 0.00 C ATOM 1120 CG MET A 69 -4.218 7.987 8.369 1.00 0.00 C ATOM 1121 SD MET A 69 -3.862 6.210 8.424 1.00 0.00 S ATOM 1122 CE MET A 69 -5.536 5.561 8.166 1.00 0.00 C ATOM 0 H MET A 69 -1.342 10.671 9.013 1.00 0.00 H new ATOM 0 HA MET A 69 -3.792 10.518 7.511 1.00 0.00 H new ATOM 0 HB2 MET A 69 -2.211 8.631 7.915 1.00 0.00 H new ATOM 0 HB3 MET A 69 -2.607 8.685 9.622 1.00 0.00 H new ATOM 0 HG2 MET A 69 -4.984 8.215 9.110 1.00 0.00 H new ATOM 0 HG3 MET A 69 -4.636 8.232 7.393 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.524 4.475 8.259 1.00 0.00 H new ATOM 0 HE2 MET A 69 -6.208 5.981 8.914 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.883 5.836 7.170 1.00 0.00 H new ATOM 1132 N PRO A 70 -5.611 11.196 9.185 1.00 0.00 N ATOM 1133 CA PRO A 70 -6.703 11.468 10.119 1.00 0.00 C ATOM 1134 C PRO A 70 -7.271 10.146 10.673 1.00 0.00 C ATOM 1135 O PRO A 70 -8.439 9.805 10.476 1.00 0.00 O ATOM 1136 CB PRO A 70 -7.715 12.298 9.324 1.00 0.00 C ATOM 1137 CG PRO A 70 -7.577 11.730 7.915 1.00 0.00 C ATOM 1138 CD PRO A 70 -6.080 11.433 7.823 1.00 0.00 C ATOM 0 HA PRO A 70 -6.390 12.023 11.003 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -8.727 12.182 9.711 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -7.481 13.362 9.357 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -8.178 10.831 7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -7.896 12.445 7.156 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -5.897 10.562 7.194 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -5.547 12.270 7.371 1.00 0.00 H new ATOM 1146 N ARG A 71 -6.401 9.352 11.300 1.00 0.00 N ATOM 1147 CA ARG A 71 -6.679 8.007 11.795 1.00 0.00 C ATOM 1148 C ARG A 71 -7.863 8.012 12.762 1.00 0.00 C ATOM 1149 O ARG A 71 -8.705 7.114 12.700 1.00 0.00 O ATOM 1150 CB ARG A 71 -5.401 7.493 12.469 1.00 0.00 C ATOM 1151 CG ARG A 71 -5.551 6.128 13.161 1.00 0.00 C ATOM 1152 CD ARG A 71 -4.416 5.966 14.169 1.00 0.00 C ATOM 1153 NE ARG A 71 -4.498 4.689 14.896 1.00 0.00 N ATOM 1154 CZ ARG A 71 -5.206 4.448 16.010 1.00 0.00 C ATOM 1155 NH1 ARG A 71 -6.002 5.374 16.544 1.00 0.00 N ATOM 1156 NH2 ARG A 71 -5.114 3.256 16.593 1.00 0.00 N ATOM 0 H ARG A 71 -5.441 9.644 11.484 1.00 0.00 H new ATOM 0 HA ARG A 71 -6.958 7.347 10.974 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.613 7.422 11.719 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -5.074 8.226 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -6.516 6.063 13.664 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -5.520 5.325 12.425 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.460 6.026 13.650 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -4.444 6.790 14.881 1.00 0.00 H new ATOM 0 HE ARG A 71 -3.963 3.909 14.515 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -6.083 6.291 16.105 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -6.530 5.166 17.392 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -4.510 2.538 16.193 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -5.647 3.060 17.440 1.00 0.00 H new ATOM 1170 N SER A 72 -7.931 9.018 13.627 1.00 0.00 N ATOM 1171 CA SER A 72 -8.847 9.074 14.753 1.00 0.00 C ATOM 1172 C SER A 72 -9.421 10.486 14.853 1.00 0.00 C ATOM 1173 O SER A 72 -8.946 11.402 14.180 1.00 0.00 O ATOM 1174 CB SER A 72 -8.087 8.705 16.043 1.00 0.00 C ATOM 1175 OG SER A 72 -6.876 7.996 15.795 1.00 0.00 O ATOM 0 H SER A 72 -7.331 9.840 13.559 1.00 0.00 H new ATOM 0 HA SER A 72 -9.665 8.367 14.614 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.861 9.616 16.597 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.733 8.098 16.677 1.00 0.00 H new ATOM 0 HG SER A 72 -6.230 8.593 15.364 1.00 0.00 H new ATOM 1181 N GLU A 73 -10.411 10.688 15.726 1.00 0.00 N ATOM 1182 CA GLU A 73 -11.008 12.002 15.941 1.00 0.00 C ATOM 1183 C GLU A 73 -9.982 13.017 16.472 1.00 0.00 C ATOM 1184 O GLU A 73 -10.095 14.207 16.177 1.00 0.00 O ATOM 1185 CB GLU A 73 -12.271 11.853 16.799 1.00 0.00 C ATOM 1186 CG GLU A 73 -12.974 13.183 17.099 1.00 0.00 C ATOM 1187 CD GLU A 73 -14.315 12.960 17.822 1.00 0.00 C ATOM 1188 OE1 GLU A 73 -14.334 12.881 19.072 1.00 0.00 O ATOM 1189 OE2 GLU A 73 -15.369 12.879 17.151 1.00 0.00 O ATOM 0 H GLU A 73 -10.817 9.948 16.299 1.00 0.00 H new ATOM 0 HA GLU A 73 -11.326 12.427 14.989 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -12.970 11.190 16.289 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -12.005 11.372 17.741 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -12.327 13.808 17.715 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -13.146 13.723 16.168 1.00 0.00 H new ATOM 1196 N ASP A 74 -8.935 12.573 17.181 1.00 0.00 N ATOM 1197 CA ASP A 74 -7.877 13.487 17.620 1.00 0.00 C ATOM 1198 C ASP A 74 -6.982 13.918 16.453 1.00 0.00 C ATOM 1199 O ASP A 74 -6.453 15.025 16.458 1.00 0.00 O ATOM 1200 CB ASP A 74 -7.035 12.887 18.757 1.00 0.00 C ATOM 1201 CG ASP A 74 -6.398 13.975 19.637 1.00 0.00 C ATOM 1202 OD1 ASP A 74 -7.097 14.957 19.981 1.00 0.00 O ATOM 1203 OD2 ASP A 74 -5.235 13.808 20.066 1.00 0.00 O ATOM 0 H ASP A 74 -8.800 11.601 17.458 1.00 0.00 H new ATOM 0 HA ASP A 74 -8.374 14.376 18.009 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.663 12.244 19.373 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -6.252 12.257 18.335 1.00 0.00 H new ATOM 1208 N ASP A 75 -6.850 13.081 15.419 1.00 0.00 N ATOM 1209 CA ASP A 75 -6.035 13.348 14.229 1.00 0.00 C ATOM 1210 C ASP A 75 -6.846 14.094 13.162 1.00 0.00 C ATOM 1211 O ASP A 75 -6.325 14.453 12.108 1.00 0.00 O ATOM 1212 CB ASP A 75 -5.556 12.031 13.598 1.00 0.00 C ATOM 1213 CG ASP A 75 -4.897 11.081 14.584 1.00 0.00 C ATOM 1214 OD1 ASP A 75 -3.794 11.372 15.081 1.00 0.00 O ATOM 1215 OD2 ASP A 75 -5.520 10.043 14.905 1.00 0.00 O ATOM 0 H ASP A 75 -7.319 12.176 15.385 1.00 0.00 H new ATOM 0 HA ASP A 75 -5.188 13.954 14.552 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -6.407 11.529 13.138 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -4.850 12.258 12.799 1.00 0.00 H new ATOM 1220 N LEU A 76 -8.143 14.288 13.398 1.00 0.00 N ATOM 1221 CA LEU A 76 -9.110 14.773 12.417 1.00 0.00 C ATOM 1222 C LEU A 76 -9.091 16.304 12.268 1.00 0.00 C ATOM 1223 O LEU A 76 -9.869 16.844 11.480 1.00 0.00 O ATOM 1224 CB LEU A 76 -10.501 14.243 12.825 1.00 0.00 C ATOM 1225 CG LEU A 76 -11.257 13.462 11.732 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -12.551 12.872 12.318 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -11.596 14.325 10.512 1.00 0.00 C ATOM 0 H LEU A 76 -8.563 14.105 14.309 1.00 0.00 H new ATOM 0 HA LEU A 76 -8.843 14.397 11.429 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -10.384 13.597 13.695 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -11.116 15.087 13.136 1.00 0.00 H new ATOM 0 HG LEU A 76 -10.594 12.667 11.391 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -13.083 12.321 11.543 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -12.305 12.198 13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -13.184 13.679 12.688 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.128 13.722 9.776 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -12.226 15.160 10.820 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -10.676 14.708 10.071 1.00 0.00 H new ATOM 1239 N ASP A 77 -8.226 17.014 12.999 1.00 0.00 N ATOM 1240 CA ASP A 77 -8.238 18.474 13.100 1.00 0.00 C ATOM 1241 C ASP A 77 -6.851 19.049 12.784 1.00 0.00 C ATOM 1242 O ASP A 77 -5.911 18.839 13.558 1.00 0.00 O ATOM 1243 CB ASP A 77 -8.676 18.902 14.502 1.00 0.00 C ATOM 1244 CG ASP A 77 -8.740 20.432 14.590 1.00 0.00 C ATOM 1245 OD1 ASP A 77 -7.694 21.056 14.865 1.00 0.00 O ATOM 1246 OD2 ASP A 77 -9.828 21.005 14.360 1.00 0.00 O ATOM 0 H ASP A 77 -7.484 16.580 13.547 1.00 0.00 H new ATOM 0 HA ASP A 77 -8.949 18.864 12.371 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -9.652 18.476 14.732 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.977 18.516 15.244 1.00 0.00 H new ATOM 1251 N PRO A 78 -6.678 19.771 11.663 1.00 0.00 N ATOM 1252 CA PRO A 78 -5.401 20.370 11.290 1.00 0.00 C ATOM 1253 C PRO A 78 -4.799 21.353 12.294 1.00 0.00 C ATOM 1254 O PRO A 78 -3.602 21.624 12.203 1.00 0.00 O ATOM 1255 CB PRO A 78 -5.639 21.081 9.964 1.00 0.00 C ATOM 1256 CG PRO A 78 -6.805 20.313 9.355 1.00 0.00 C ATOM 1257 CD PRO A 78 -7.636 19.948 10.582 1.00 0.00 C ATOM 0 HA PRO A 78 -4.667 19.565 11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -5.884 22.133 10.111 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -4.757 21.045 9.325 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -7.369 20.923 8.650 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -6.470 19.428 8.814 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -8.353 20.734 10.818 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -8.208 19.036 10.411 1.00 0.00 H new ATOM 1265 N GLY A 79 -5.577 21.898 13.231 1.00 0.00 N ATOM 1266 CA GLY A 79 -5.079 22.866 14.196 1.00 0.00 C ATOM 1267 C GLY A 79 -4.315 22.131 15.286 1.00 0.00 C ATOM 1268 O GLY A 79 -3.234 22.566 15.686 1.00 0.00 O ATOM 0 H GLY A 79 -6.567 21.678 13.338 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.429 23.589 13.703 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -5.908 23.426 14.629 1.00 0.00 H new ATOM 1272 N LYS A 80 -4.814 20.959 15.697 1.00 0.00 N ATOM 1273 CA LYS A 80 -4.066 20.066 16.576 1.00 0.00 C ATOM 1274 C LYS A 80 -2.782 19.634 15.891 1.00 0.00 C ATOM 1275 O LYS A 80 -1.733 19.626 16.534 1.00 0.00 O ATOM 1276 CB LYS A 80 -4.886 18.821 16.929 1.00 0.00 C ATOM 1277 CG LYS A 80 -6.126 19.138 17.766 1.00 0.00 C ATOM 1278 CD LYS A 80 -6.921 17.848 17.970 1.00 0.00 C ATOM 1279 CE LYS A 80 -8.133 18.133 18.865 1.00 0.00 C ATOM 1280 NZ LYS A 80 -8.894 16.904 19.181 1.00 0.00 N ATOM 0 H LYS A 80 -5.735 20.611 15.432 1.00 0.00 H new ATOM 0 HA LYS A 80 -3.841 20.608 17.495 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.193 18.323 16.010 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -4.255 18.120 17.476 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.835 19.559 18.728 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.740 19.885 17.264 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.250 17.454 17.008 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.289 17.087 18.427 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -7.797 18.599 19.791 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.789 18.848 18.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.664 17.133 19.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -9.295 16.509 18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.259 16.205 19.617 1.00 0.00 H new ATOM 1294 N ILE A 81 -2.852 19.286 14.602 1.00 0.00 N ATOM 1295 CA ILE A 81 -1.688 18.829 13.856 1.00 0.00 C ATOM 1296 C ILE A 81 -0.667 19.969 13.807 1.00 0.00 C ATOM 1297 O ILE A 81 0.459 19.757 14.248 1.00 0.00 O ATOM 1298 CB ILE A 81 -2.089 18.287 12.466 1.00 0.00 C ATOM 1299 CG1 ILE A 81 -3.064 17.094 12.604 1.00 0.00 C ATOM 1300 CG2 ILE A 81 -0.828 17.831 11.702 1.00 0.00 C ATOM 1301 CD1 ILE A 81 -3.756 16.710 11.293 1.00 0.00 C ATOM 0 H ILE A 81 -3.713 19.315 14.055 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.219 17.983 14.358 1.00 0.00 H new ATOM 0 HB ILE A 81 -2.587 19.085 11.915 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.517 16.231 12.982 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -3.823 17.340 13.347 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.114 17.449 10.722 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.152 18.677 11.578 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.326 17.044 12.265 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.424 15.866 11.468 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.332 17.558 10.924 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.005 16.431 10.553 1.00 0.00 H new ATOM 1313 N LYS A 82 -1.039 21.176 13.355 1.00 0.00 N ATOM 1314 CA LYS A 82 -0.177 22.348 13.394 1.00 0.00 C ATOM 1315 C LYS A 82 0.456 22.572 14.764 1.00 0.00 C ATOM 1316 O LYS A 82 1.670 22.737 14.828 1.00 0.00 O ATOM 1317 CB LYS A 82 -0.996 23.568 12.937 1.00 0.00 C ATOM 1318 CG LYS A 82 -0.216 24.889 12.917 1.00 0.00 C ATOM 1319 CD LYS A 82 1.058 24.836 12.065 1.00 0.00 C ATOM 1320 CE LYS A 82 1.805 26.174 12.184 1.00 0.00 C ATOM 1321 NZ LYS A 82 2.853 26.348 11.148 1.00 0.00 N ATOM 0 H LYS A 82 -1.957 21.359 12.950 1.00 0.00 H new ATOM 0 HA LYS A 82 0.661 22.189 12.716 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -1.384 23.375 11.937 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -1.857 23.679 13.597 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -0.864 25.679 12.537 1.00 0.00 H new ATOM 0 HG3 LYS A 82 0.051 25.159 13.939 1.00 0.00 H new ATOM 0 HD2 LYS A 82 1.698 24.018 12.397 1.00 0.00 H new ATOM 0 HD3 LYS A 82 0.805 24.639 11.023 1.00 0.00 H new ATOM 0 HE2 LYS A 82 1.088 26.992 12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.263 26.241 13.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 3.504 27.106 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 3.383 25.460 11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 2.408 26.600 10.243 1.00 0.00 H new ATOM 1335 N GLU A 83 -0.325 22.579 15.845 1.00 0.00 N ATOM 1336 CA GLU A 83 0.195 22.860 17.179 1.00 0.00 C ATOM 1337 C GLU A 83 1.218 21.793 17.592 1.00 0.00 C ATOM 1338 O GLU A 83 2.288 22.114 18.106 1.00 0.00 O ATOM 1339 CB GLU A 83 -0.983 22.948 18.162 1.00 0.00 C ATOM 1340 CG GLU A 83 -0.540 23.356 19.574 1.00 0.00 C ATOM 1341 CD GLU A 83 -1.748 23.567 20.503 1.00 0.00 C ATOM 1342 OE1 GLU A 83 -2.218 22.593 21.134 1.00 0.00 O ATOM 1343 OE2 GLU A 83 -2.230 24.716 20.632 1.00 0.00 O ATOM 0 H GLU A 83 -1.327 22.391 15.819 1.00 0.00 H new ATOM 0 HA GLU A 83 0.720 23.815 17.185 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -1.710 23.670 17.790 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.487 21.983 18.207 1.00 0.00 H new ATOM 0 HG2 GLU A 83 0.110 22.586 19.990 1.00 0.00 H new ATOM 0 HG3 GLU A 83 0.046 24.274 19.522 1.00 0.00 H new ATOM 1350 N THR A 84 0.914 20.525 17.320 1.00 0.00 N ATOM 1351 CA THR A 84 1.777 19.393 17.621 1.00 0.00 C ATOM 1352 C THR A 84 3.083 19.497 16.814 1.00 0.00 C ATOM 1353 O THR A 84 4.181 19.469 17.373 1.00 0.00 O ATOM 1354 CB THR A 84 0.957 18.124 17.314 1.00 0.00 C ATOM 1355 OG1 THR A 84 -0.191 18.064 18.139 1.00 0.00 O ATOM 1356 CG2 THR A 84 1.750 16.841 17.499 1.00 0.00 C ATOM 0 H THR A 84 0.038 20.254 16.873 1.00 0.00 H new ATOM 0 HA THR A 84 2.087 19.368 18.666 1.00 0.00 H new ATOM 0 HB THR A 84 0.675 18.198 16.264 1.00 0.00 H new ATOM 0 HG1 THR A 84 -0.880 18.663 17.784 1.00 0.00 H new ATOM 0 HG21 THR A 84 1.116 15.985 17.267 1.00 0.00 H new ATOM 0 HG22 THR A 84 2.611 16.846 16.831 1.00 0.00 H new ATOM 0 HG23 THR A 84 2.092 16.770 18.532 1.00 0.00 H new ATOM 1364 N ALA A 85 2.972 19.674 15.498 1.00 0.00 N ATOM 1365 CA ALA A 85 4.087 19.826 14.574 1.00 0.00 C ATOM 1366 C ALA A 85 4.995 21.002 14.943 1.00 0.00 C ATOM 1367 O ALA A 85 6.220 20.872 14.908 1.00 0.00 O ATOM 1368 CB ALA A 85 3.518 19.999 13.161 1.00 0.00 C ATOM 0 H ALA A 85 2.066 19.717 15.032 1.00 0.00 H new ATOM 0 HA ALA A 85 4.711 18.934 14.627 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.337 20.115 12.451 1.00 0.00 H new ATOM 0 HB2 ALA A 85 2.929 19.121 12.896 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.883 20.884 13.130 1.00 0.00 H new ATOM 1374 N ALA A 86 4.408 22.138 15.325 1.00 0.00 N ATOM 1375 CA ALA A 86 5.153 23.310 15.771 1.00 0.00 C ATOM 1376 C ALA A 86 6.085 22.974 16.939 1.00 0.00 C ATOM 1377 O ALA A 86 7.202 23.488 17.009 1.00 0.00 O ATOM 1378 CB ALA A 86 4.177 24.405 16.210 1.00 0.00 C ATOM 0 H ALA A 86 3.396 22.268 15.333 1.00 0.00 H new ATOM 0 HA ALA A 86 5.760 23.656 14.935 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.737 25.279 16.543 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.538 24.681 15.371 1.00 0.00 H new ATOM 0 HB3 ALA A 86 3.560 24.036 17.029 1.00 0.00 H new ATOM 1384 N GLU A 87 5.631 22.117 17.855 1.00 0.00 N ATOM 1385 CA GLU A 87 6.377 21.754 19.053 1.00 0.00 C ATOM 1386 C GLU A 87 7.441 20.707 18.713 1.00 0.00 C ATOM 1387 O GLU A 87 8.561 20.779 19.222 1.00 0.00 O ATOM 1388 CB GLU A 87 5.407 21.246 20.131 1.00 0.00 C ATOM 1389 CG GLU A 87 4.659 22.402 20.810 1.00 0.00 C ATOM 1390 CD GLU A 87 3.837 21.911 22.017 1.00 0.00 C ATOM 1391 OE1 GLU A 87 2.752 21.315 21.835 1.00 0.00 O ATOM 1392 OE2 GLU A 87 4.267 22.130 23.173 1.00 0.00 O ATOM 0 H GLU A 87 4.726 21.653 17.782 1.00 0.00 H new ATOM 0 HA GLU A 87 6.891 22.631 19.446 1.00 0.00 H new ATOM 0 HB2 GLU A 87 4.688 20.562 19.681 1.00 0.00 H new ATOM 0 HB3 GLU A 87 5.960 20.680 20.881 1.00 0.00 H new ATOM 0 HG2 GLU A 87 5.374 23.156 21.138 1.00 0.00 H new ATOM 0 HG3 GLU A 87 3.997 22.882 20.089 1.00 0.00 H new ATOM 1399 N HIS A 88 7.123 19.770 17.814 1.00 0.00 N ATOM 1400 CA HIS A 88 8.063 18.787 17.291 1.00 0.00 C ATOM 1401 C HIS A 88 9.174 19.386 16.414 1.00 0.00 C ATOM 1402 O HIS A 88 10.110 18.663 16.095 1.00 0.00 O ATOM 1403 CB HIS A 88 7.289 17.712 16.519 1.00 0.00 C ATOM 1404 CG HIS A 88 6.356 16.903 17.380 1.00 0.00 C ATOM 1405 ND1 HIS A 88 6.594 16.491 18.673 1.00 0.00 N ATOM 1406 CD2 HIS A 88 5.147 16.381 17.002 1.00 0.00 C ATOM 1407 CE1 HIS A 88 5.549 15.752 19.066 1.00 0.00 C ATOM 1408 NE2 HIS A 88 4.649 15.630 18.076 1.00 0.00 N ATOM 0 H HIS A 88 6.185 19.676 17.425 1.00 0.00 H new ATOM 0 HA HIS A 88 8.575 18.351 18.149 1.00 0.00 H new ATOM 0 HB2 HIS A 88 6.715 18.190 15.725 1.00 0.00 H new ATOM 0 HB3 HIS A 88 8.000 17.040 16.038 1.00 0.00 H new ATOM 0 HD1 HIS A 88 7.419 16.710 19.231 1.00 0.00 H new ATOM 0 HD2 HIS A 88 4.664 16.523 16.047 1.00 0.00 H new ATOM 0 HE1 HIS A 88 5.444 15.313 20.047 1.00 0.00 H new ATOM 1416 N ASP A 89 9.105 20.668 16.035 1.00 0.00 N ATOM 1417 CA ASP A 89 10.110 21.380 15.224 1.00 0.00 C ATOM 1418 C ASP A 89 10.252 20.804 13.809 1.00 0.00 C ATOM 1419 O ASP A 89 11.300 20.899 13.171 1.00 0.00 O ATOM 1420 CB ASP A 89 11.467 21.486 15.948 1.00 0.00 C ATOM 1421 CG ASP A 89 12.341 22.587 15.313 1.00 0.00 C ATOM 1422 OD1 ASP A 89 11.933 23.770 15.345 1.00 0.00 O ATOM 1423 OD2 ASP A 89 13.453 22.297 14.815 1.00 0.00 O ATOM 0 H ASP A 89 8.319 21.264 16.293 1.00 0.00 H new ATOM 0 HA ASP A 89 9.735 22.396 15.099 1.00 0.00 H new ATOM 0 HB2 ASP A 89 11.305 21.707 17.003 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.987 20.529 15.899 1.00 0.00 H new ATOM 1428 N ILE A 90 9.197 20.167 13.305 1.00 0.00 N ATOM 1429 CA ILE A 90 9.180 19.518 12.001 1.00 0.00 C ATOM 1430 C ILE A 90 8.866 20.543 10.910 1.00 0.00 C ATOM 1431 O ILE A 90 7.774 20.600 10.354 1.00 0.00 O ATOM 1432 CB ILE A 90 8.275 18.272 12.044 1.00 0.00 C ATOM 1433 CG1 ILE A 90 6.868 18.568 12.608 1.00 0.00 C ATOM 1434 CG2 ILE A 90 9.012 17.214 12.881 1.00 0.00 C ATOM 1435 CD1 ILE A 90 5.947 17.354 12.613 1.00 0.00 C ATOM 0 H ILE A 90 8.312 20.087 13.805 1.00 0.00 H new ATOM 0 HA ILE A 90 10.164 19.131 11.737 1.00 0.00 H new ATOM 0 HB ILE A 90 8.096 17.913 11.030 1.00 0.00 H new ATOM 0 HG12 ILE A 90 6.965 18.944 13.626 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.408 19.361 12.018 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.406 16.310 12.939 1.00 0.00 H new ATOM 0 HG22 ILE A 90 9.968 16.981 12.412 1.00 0.00 H new ATOM 0 HG23 ILE A 90 9.185 17.600 13.885 1.00 0.00 H new ATOM 0 HD11 ILE A 90 4.977 17.635 13.022 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.819 16.990 11.594 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.385 16.567 13.227 1.00 0.00 H new ATOM 1447 N THR A 91 9.851 21.381 10.614 1.00 0.00 N ATOM 1448 CA THR A 91 9.783 22.502 9.675 1.00 0.00 C ATOM 1449 C THR A 91 9.684 22.036 8.212 1.00 0.00 C ATOM 1450 O THR A 91 9.569 22.861 7.302 1.00 0.00 O ATOM 1451 CB THR A 91 11.020 23.393 9.890 1.00 0.00 C ATOM 1452 OG1 THR A 91 12.202 22.618 9.771 1.00 0.00 O ATOM 1453 CG2 THR A 91 11.024 24.040 11.280 1.00 0.00 C ATOM 0 H THR A 91 10.772 21.295 11.045 1.00 0.00 H new ATOM 0 HA THR A 91 8.873 23.069 9.872 1.00 0.00 H new ATOM 0 HB THR A 91 10.984 24.174 9.131 1.00 0.00 H new ATOM 0 HG1 THR A 91 12.925 23.177 9.417 1.00 0.00 H new ATOM 0 HG21 THR A 91 11.914 24.660 11.390 1.00 0.00 H new ATOM 0 HG22 THR A 91 10.134 24.658 11.396 1.00 0.00 H new ATOM 0 HG23 THR A 91 11.027 23.262 12.043 1.00 0.00 H new ATOM 1461 N GLN A 92 9.760 20.721 7.980 1.00 0.00 N ATOM 1462 CA GLN A 92 9.531 20.096 6.688 1.00 0.00 C ATOM 1463 C GLN A 92 8.145 20.471 6.128 1.00 0.00 C ATOM 1464 O GLN A 92 7.259 20.843 6.900 1.00 0.00 O ATOM 1465 CB GLN A 92 9.635 18.560 6.835 1.00 0.00 C ATOM 1466 CG GLN A 92 8.696 17.978 7.917 1.00 0.00 C ATOM 1467 CD GLN A 92 8.423 16.475 7.813 1.00 0.00 C ATOM 1468 OE1 GLN A 92 8.775 15.815 6.844 1.00 0.00 O ATOM 1469 NE2 GLN A 92 7.769 15.901 8.813 1.00 0.00 N ATOM 0 H GLN A 92 9.990 20.049 8.712 1.00 0.00 H new ATOM 0 HA GLN A 92 10.288 20.455 5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 92 9.404 18.095 5.877 1.00 0.00 H new ATOM 0 HB3 GLN A 92 10.664 18.295 7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 92 9.127 18.184 8.897 1.00 0.00 H new ATOM 0 HG3 GLN A 92 7.744 18.507 7.870 1.00 0.00 H new ATOM 0 HE21 GLN A 92 7.478 16.456 9.618 1.00 0.00 H new ATOM 0 HE22 GLN A 92 7.556 14.904 8.778 1.00 0.00 H new ATOM 1478 N PRO A 93 7.912 20.352 4.810 1.00 0.00 N ATOM 1479 CA PRO A 93 6.568 20.447 4.261 1.00 0.00 C ATOM 1480 C PRO A 93 5.754 19.257 4.792 1.00 0.00 C ATOM 1481 O PRO A 93 6.246 18.129 4.873 1.00 0.00 O ATOM 1482 CB PRO A 93 6.744 20.417 2.737 1.00 0.00 C ATOM 1483 CG PRO A 93 8.086 19.713 2.537 1.00 0.00 C ATOM 1484 CD PRO A 93 8.890 20.159 3.755 1.00 0.00 C ATOM 0 HA PRO A 93 6.032 21.352 4.546 1.00 0.00 H new ATOM 0 HB2 PRO A 93 5.932 19.875 2.251 1.00 0.00 H new ATOM 0 HB3 PRO A 93 6.753 21.422 2.316 1.00 0.00 H new ATOM 0 HG2 PRO A 93 7.973 18.629 2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 93 8.565 20.013 1.605 1.00 0.00 H new ATOM 0 HD2 PRO A 93 9.628 19.408 4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 93 9.435 21.081 3.551 1.00 0.00 H new ATOM 1492 N ILE A 94 4.498 19.487 5.156 1.00 0.00 N ATOM 1493 CA ILE A 94 3.602 18.488 5.727 1.00 0.00 C ATOM 1494 C ILE A 94 2.261 18.754 5.062 1.00 0.00 C ATOM 1495 O ILE A 94 1.916 19.911 4.809 1.00 0.00 O ATOM 1496 CB ILE A 94 3.524 18.651 7.271 1.00 0.00 C ATOM 1497 CG1 ILE A 94 4.906 18.434 7.925 1.00 0.00 C ATOM 1498 CG2 ILE A 94 2.472 17.719 7.910 1.00 0.00 C ATOM 1499 CD1 ILE A 94 5.008 18.762 9.418 1.00 0.00 C ATOM 0 H ILE A 94 4.061 20.403 5.059 1.00 0.00 H new ATOM 0 HA ILE A 94 3.939 17.466 5.553 1.00 0.00 H new ATOM 0 HB ILE A 94 3.206 19.676 7.459 1.00 0.00 H new ATOM 0 HG12 ILE A 94 5.192 17.392 7.783 1.00 0.00 H new ATOM 0 HG13 ILE A 94 5.637 19.041 7.390 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.458 17.872 8.989 1.00 0.00 H new ATOM 0 HG22 ILE A 94 1.488 17.944 7.498 1.00 0.00 H new ATOM 0 HG23 ILE A 94 2.726 16.681 7.694 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.024 18.570 9.764 1.00 0.00 H new ATOM 0 HD12 ILE A 94 4.762 19.812 9.577 1.00 0.00 H new ATOM 0 HD13 ILE A 94 4.311 18.137 9.976 1.00 0.00 H new ATOM 1511 N PHE A 95 1.474 17.713 4.809 1.00 0.00 N ATOM 1512 CA PHE A 95 0.104 17.906 4.381 1.00 0.00 C ATOM 1513 C PHE A 95 -0.818 16.898 5.037 1.00 0.00 C ATOM 1514 O PHE A 95 -0.393 15.890 5.608 1.00 0.00 O ATOM 1515 CB PHE A 95 0.010 17.950 2.852 1.00 0.00 C ATOM 1516 CG PHE A 95 -0.034 16.633 2.107 1.00 0.00 C ATOM 1517 CD1 PHE A 95 1.153 15.971 1.736 1.00 0.00 C ATOM 1518 CD2 PHE A 95 -1.277 16.121 1.693 1.00 0.00 C ATOM 1519 CE1 PHE A 95 1.094 14.808 0.943 1.00 0.00 C ATOM 1520 CE2 PHE A 95 -1.329 14.965 0.902 1.00 0.00 C ATOM 1521 CZ PHE A 95 -0.150 14.303 0.526 1.00 0.00 C ATOM 0 H PHE A 95 1.763 16.738 4.893 1.00 0.00 H new ATOM 0 HA PHE A 95 -0.246 18.880 4.722 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -0.885 18.514 2.588 1.00 0.00 H new ATOM 0 HB3 PHE A 95 0.864 18.516 2.481 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.109 16.355 2.060 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -2.190 16.618 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.005 14.304 0.655 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -2.285 14.580 0.579 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.198 13.411 -0.080 1.00 0.00 H new ATOM 1531 N VAL A 96 -2.098 17.229 4.972 1.00 0.00 N ATOM 1532 CA VAL A 96 -3.196 16.509 5.572 1.00 0.00 C ATOM 1533 C VAL A 96 -4.283 16.503 4.506 1.00 0.00 C ATOM 1534 O VAL A 96 -4.495 17.508 3.820 1.00 0.00 O ATOM 1535 CB VAL A 96 -3.693 17.237 6.845 1.00 0.00 C ATOM 1536 CG1 VAL A 96 -4.574 16.303 7.683 1.00 0.00 C ATOM 1537 CG2 VAL A 96 -2.572 17.820 7.728 1.00 0.00 C ATOM 0 H VAL A 96 -2.410 18.058 4.467 1.00 0.00 H new ATOM 0 HA VAL A 96 -2.910 15.503 5.878 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.269 18.089 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -4.916 16.828 8.575 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -5.436 15.990 7.094 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.997 15.426 7.977 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.011 18.311 8.596 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.915 17.016 8.060 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -1.996 18.545 7.153 1.00 0.00 H new ATOM 1547 N ASP A 97 -5.010 15.402 4.384 1.00 0.00 N ATOM 1548 CA ASP A 97 -6.161 15.316 3.512 1.00 0.00 C ATOM 1549 C ASP A 97 -7.177 14.341 4.084 1.00 0.00 C ATOM 1550 O ASP A 97 -6.816 13.417 4.814 1.00 0.00 O ATOM 1551 CB ASP A 97 -5.738 14.891 2.114 1.00 0.00 C ATOM 1552 CG ASP A 97 -6.920 15.073 1.174 1.00 0.00 C ATOM 1553 OD1 ASP A 97 -7.350 16.234 1.011 1.00 0.00 O ATOM 1554 OD2 ASP A 97 -7.437 14.052 0.680 1.00 0.00 O ATOM 0 H ASP A 97 -4.812 14.540 4.893 1.00 0.00 H new ATOM 0 HA ASP A 97 -6.624 16.300 3.443 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -4.891 15.488 1.777 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -5.413 13.850 2.117 1.00 0.00 H new ATOM 1559 N SER A 98 -8.449 14.546 3.748 1.00 0.00 N ATOM 1560 CA SER A 98 -9.545 13.675 4.138 1.00 0.00 C ATOM 1561 C SER A 98 -9.416 12.272 3.519 1.00 0.00 C ATOM 1562 O SER A 98 -10.042 11.333 4.015 1.00 0.00 O ATOM 1563 CB SER A 98 -10.862 14.344 3.721 1.00 0.00 C ATOM 1564 OG SER A 98 -10.857 15.725 4.059 1.00 0.00 O ATOM 0 H SER A 98 -8.748 15.342 3.184 1.00 0.00 H new ATOM 0 HA SER A 98 -9.522 13.533 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 98 -11.009 14.229 2.647 1.00 0.00 H new ATOM 0 HB3 SER A 98 -11.699 13.848 4.213 1.00 0.00 H new ATOM 0 HG SER A 98 -11.705 16.132 3.783 1.00 0.00 H new ATOM 1570 N ASP A 99 -8.612 12.110 2.459 1.00 0.00 N ATOM 1571 CA ASP A 99 -8.462 10.862 1.715 1.00 0.00 C ATOM 1572 C ASP A 99 -6.998 10.546 1.395 1.00 0.00 C ATOM 1573 O ASP A 99 -6.607 9.390 1.532 1.00 0.00 O ATOM 1574 CB ASP A 99 -9.273 10.959 0.418 1.00 0.00 C ATOM 1575 CG ASP A 99 -9.187 9.664 -0.406 1.00 0.00 C ATOM 1576 OD1 ASP A 99 -9.601 8.593 0.093 1.00 0.00 O ATOM 1577 OD2 ASP A 99 -8.779 9.727 -1.587 1.00 0.00 O ATOM 0 H ASP A 99 -8.035 12.866 2.090 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.833 10.049 2.339 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -10.316 11.170 0.656 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -8.907 11.795 -0.178 1.00 0.00 H new ATOM 1582 N HIS A 100 -6.185 11.559 1.060 1.00 0.00 N ATOM 1583 CA HIS A 100 -4.833 11.509 0.524 1.00 0.00 C ATOM 1584 C HIS A 100 -4.860 10.939 -0.883 1.00 0.00 C ATOM 1585 O HIS A 100 -5.330 9.825 -1.109 1.00 0.00 O ATOM 1586 CB HIS A 100 -3.826 10.797 1.440 1.00 0.00 C ATOM 1587 CG HIS A 100 -3.682 11.477 2.771 1.00 0.00 C ATOM 1588 ND1 HIS A 100 -4.120 11.015 3.988 1.00 0.00 N ATOM 1589 CD2 HIS A 100 -3.152 12.720 2.972 1.00 0.00 C ATOM 1590 CE1 HIS A 100 -3.847 11.963 4.898 1.00 0.00 C ATOM 1591 NE2 HIS A 100 -3.243 13.022 4.332 1.00 0.00 N ATOM 0 H HIS A 100 -6.496 12.524 1.172 1.00 0.00 H new ATOM 0 HA HIS A 100 -4.462 12.533 0.476 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -4.145 9.766 1.594 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -2.854 10.759 0.947 1.00 0.00 H new ATOM 0 HD1 HIS A 100 -4.570 10.117 4.167 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -2.734 13.360 2.209 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -4.082 11.885 5.949 1.00 0.00 H new ATOM 1599 N ALA A 101 -4.284 11.684 -1.831 1.00 0.00 N ATOM 1600 CA ALA A 101 -4.168 11.216 -3.206 1.00 0.00 C ATOM 1601 C ALA A 101 -3.372 9.902 -3.272 1.00 0.00 C ATOM 1602 O ALA A 101 -3.573 9.096 -4.180 1.00 0.00 O ATOM 1603 CB ALA A 101 -3.524 12.320 -4.047 1.00 0.00 C ATOM 0 H ALA A 101 -3.893 12.612 -1.667 1.00 0.00 H new ATOM 0 HA ALA A 101 -5.157 10.999 -3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -3.431 11.983 -5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -4.146 13.214 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.535 12.550 -3.650 1.00 0.00 H new ATOM 1609 N LEU A 102 -2.519 9.646 -2.269 1.00 0.00 N ATOM 1610 CA LEU A 102 -1.731 8.424 -2.200 1.00 0.00 C ATOM 1611 C LEU A 102 -2.615 7.243 -1.941 1.00 0.00 C ATOM 1612 O LEU A 102 -2.292 6.181 -2.427 1.00 0.00 O ATOM 1613 CB LEU A 102 -0.666 8.395 -1.091 1.00 0.00 C ATOM 1614 CG LEU A 102 0.620 9.080 -1.546 1.00 0.00 C ATOM 1615 CD1 LEU A 102 0.483 10.599 -1.398 1.00 0.00 C ATOM 1616 CD2 LEU A 102 1.841 8.611 -0.752 1.00 0.00 C ATOM 0 H LEU A 102 -2.362 10.284 -1.489 1.00 0.00 H new ATOM 0 HA LEU A 102 -1.230 8.387 -3.167 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -1.051 8.892 -0.200 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.453 7.363 -0.814 1.00 0.00 H new ATOM 0 HG LEU A 102 0.773 8.810 -2.591 1.00 0.00 H new ATOM 0 HD11 LEU A 102 1.405 11.081 -1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -0.347 10.951 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 102 0.294 10.847 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 102 2.730 9.127 -1.113 1.00 0.00 H new ATOM 0 HD22 LEU A 102 1.696 8.835 0.305 1.00 0.00 H new ATOM 0 HD23 LEU A 102 1.968 7.536 -0.881 1.00 0.00 H new ATOM 1628 N THR A 103 -3.699 7.367 -1.195 1.00 0.00 N ATOM 1629 CA THR A 103 -4.568 6.240 -0.901 1.00 0.00 C ATOM 1630 C THR A 103 -5.214 5.714 -2.188 1.00 0.00 C ATOM 1631 O THR A 103 -5.579 4.543 -2.240 1.00 0.00 O ATOM 1632 CB THR A 103 -5.617 6.723 0.089 1.00 0.00 C ATOM 1633 OG1 THR A 103 -4.975 7.363 1.170 1.00 0.00 O ATOM 1634 CG2 THR A 103 -6.560 5.669 0.673 1.00 0.00 C ATOM 0 H THR A 103 -4.001 8.247 -0.778 1.00 0.00 H new ATOM 0 HA THR A 103 -4.003 5.414 -0.470 1.00 0.00 H new ATOM 0 HB THR A 103 -6.249 7.384 -0.505 1.00 0.00 H new ATOM 0 HG1 THR A 103 -5.624 7.914 1.656 1.00 0.00 H new ATOM 0 HG21 THR A 103 -7.257 6.146 1.363 1.00 0.00 H new ATOM 0 HG22 THR A 103 -7.117 5.192 -0.134 1.00 0.00 H new ATOM 0 HG23 THR A 103 -5.979 4.917 1.207 1.00 0.00 H new ATOM 1642 N ASP A 104 -5.303 6.502 -3.263 1.00 0.00 N ATOM 1643 CA ASP A 104 -5.771 5.951 -4.530 1.00 0.00 C ATOM 1644 C ASP A 104 -4.719 5.044 -5.168 1.00 0.00 C ATOM 1645 O ASP A 104 -5.060 4.165 -5.961 1.00 0.00 O ATOM 1646 CB ASP A 104 -6.146 7.082 -5.483 1.00 0.00 C ATOM 1647 CG ASP A 104 -6.732 6.539 -6.798 1.00 0.00 C ATOM 1648 OD1 ASP A 104 -7.870 6.016 -6.787 1.00 0.00 O ATOM 1649 OD2 ASP A 104 -6.082 6.668 -7.860 1.00 0.00 O ATOM 0 H ASP A 104 -5.064 7.494 -3.281 1.00 0.00 H new ATOM 0 HA ASP A 104 -6.653 5.343 -4.329 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -6.872 7.738 -5.003 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -5.264 7.686 -5.698 1.00 0.00 H new ATOM 1654 N ALA A 105 -3.449 5.220 -4.788 1.00 0.00 N ATOM 1655 CA ALA A 105 -2.353 4.390 -5.268 1.00 0.00 C ATOM 1656 C ALA A 105 -2.012 3.279 -4.266 1.00 0.00 C ATOM 1657 O ALA A 105 -1.811 2.138 -4.678 1.00 0.00 O ATOM 1658 CB ALA A 105 -1.139 5.281 -5.537 1.00 0.00 C ATOM 0 H ALA A 105 -3.157 5.948 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 105 -2.655 3.899 -6.193 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.312 4.670 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -1.394 6.026 -6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -0.845 5.783 -4.615 1.00 0.00 H new ATOM 1664 N PHE A 106 -1.979 3.583 -2.964 1.00 0.00 N ATOM 1665 CA PHE A 106 -1.466 2.689 -1.925 1.00 0.00 C ATOM 1666 C PHE A 106 -2.588 2.110 -1.066 1.00 0.00 C ATOM 1667 O PHE A 106 -2.360 1.123 -0.366 1.00 0.00 O ATOM 1668 CB PHE A 106 -0.510 3.459 -0.999 1.00 0.00 C ATOM 1669 CG PHE A 106 0.853 3.826 -1.560 1.00 0.00 C ATOM 1670 CD1 PHE A 106 1.035 5.037 -2.255 1.00 0.00 C ATOM 1671 CD2 PHE A 106 1.967 3.006 -1.291 1.00 0.00 C ATOM 1672 CE1 PHE A 106 2.321 5.437 -2.655 1.00 0.00 C ATOM 1673 CE2 PHE A 106 3.254 3.406 -1.694 1.00 0.00 C ATOM 1674 CZ PHE A 106 3.432 4.625 -2.368 1.00 0.00 C ATOM 0 H PHE A 106 -2.315 4.474 -2.598 1.00 0.00 H new ATOM 0 HA PHE A 106 -0.950 1.873 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -1.007 4.378 -0.689 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -0.356 2.862 -0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 106 0.183 5.661 -2.481 1.00 0.00 H new ATOM 0 HD2 PHE A 106 1.832 2.068 -0.774 1.00 0.00 H new ATOM 0 HE1 PHE A 106 2.456 6.369 -3.183 1.00 0.00 H new ATOM 0 HE2 PHE A 106 4.105 2.775 -1.485 1.00 0.00 H new ATOM 0 HZ PHE A 106 4.422 4.938 -2.666 1.00 0.00 H new ATOM 1684 N GLU A 107 -3.780 2.719 -1.090 1.00 0.00 N ATOM 1685 CA GLU A 107 -4.886 2.413 -0.184 1.00 0.00 C ATOM 1686 C GLU A 107 -4.418 2.343 1.287 1.00 0.00 C ATOM 1687 O GLU A 107 -4.646 1.365 2.001 1.00 0.00 O ATOM 1688 CB GLU A 107 -5.692 1.232 -0.741 1.00 0.00 C ATOM 1689 CG GLU A 107 -7.181 1.393 -0.410 1.00 0.00 C ATOM 1690 CD GLU A 107 -8.005 0.187 -0.897 1.00 0.00 C ATOM 1691 OE1 GLU A 107 -8.157 -0.801 -0.142 1.00 0.00 O ATOM 1692 OE2 GLU A 107 -8.529 0.217 -2.034 1.00 0.00 O ATOM 0 H GLU A 107 -4.004 3.456 -1.758 1.00 0.00 H new ATOM 0 HA GLU A 107 -5.606 3.230 -0.143 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.558 1.170 -1.821 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -5.319 0.299 -0.320 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -7.304 1.507 0.667 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -7.560 2.304 -0.873 1.00 0.00 H new ATOM 1699 N ASN A 108 -3.703 3.405 1.691 1.00 0.00 N ATOM 1700 CA ASN A 108 -3.091 3.630 3.002 1.00 0.00 C ATOM 1701 C ASN A 108 -3.969 3.187 4.177 1.00 0.00 C ATOM 1702 O ASN A 108 -5.139 3.567 4.258 1.00 0.00 O ATOM 1703 CB ASN A 108 -2.746 5.126 3.142 1.00 0.00 C ATOM 1704 CG ASN A 108 -2.527 5.532 4.602 1.00 0.00 C ATOM 1705 OD1 ASN A 108 -1.768 4.907 5.332 1.00 0.00 O ATOM 1706 ND2 ASN A 108 -3.229 6.546 5.081 1.00 0.00 N ATOM 0 H ASN A 108 -3.527 4.186 1.059 1.00 0.00 H new ATOM 0 HA ASN A 108 -2.194 3.013 3.046 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -1.847 5.346 2.566 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.551 5.725 2.716 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -3.139 6.810 6.062 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -3.860 7.064 4.469 1.00 0.00 H new ATOM 1713 N GLU A 109 -3.363 2.460 5.122 1.00 0.00 N ATOM 1714 CA GLU A 109 -3.946 2.111 6.414 1.00 0.00 C ATOM 1715 C GLU A 109 -2.811 1.828 7.428 1.00 0.00 C ATOM 1716 O GLU A 109 -2.851 0.841 8.164 1.00 0.00 O ATOM 1717 CB GLU A 109 -4.917 0.924 6.228 1.00 0.00 C ATOM 1718 CG GLU A 109 -5.943 0.822 7.367 1.00 0.00 C ATOM 1719 CD GLU A 109 -6.912 -0.354 7.151 1.00 0.00 C ATOM 1720 OE1 GLU A 109 -6.603 -1.493 7.570 1.00 0.00 O ATOM 1721 OE2 GLU A 109 -8.007 -0.151 6.578 1.00 0.00 O ATOM 0 H GLU A 109 -2.421 2.088 5.000 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.530 2.937 6.820 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.442 1.033 5.279 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -4.347 -0.003 6.172 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -5.423 0.696 8.316 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -6.507 1.752 7.434 1.00 0.00 H new ATOM 1728 N TYR A 110 -1.744 2.638 7.428 1.00 0.00 N ATOM 1729 CA TYR A 110 -0.523 2.425 8.168 1.00 0.00 C ATOM 1730 C TYR A 110 -0.062 3.760 8.749 1.00 0.00 C ATOM 1731 O TYR A 110 -0.045 4.785 8.075 1.00 0.00 O ATOM 1732 CB TYR A 110 0.532 1.817 7.230 1.00 0.00 C ATOM 1733 CG TYR A 110 0.687 2.451 5.847 1.00 0.00 C ATOM 1734 CD1 TYR A 110 1.308 3.705 5.700 1.00 0.00 C ATOM 1735 CD2 TYR A 110 0.194 1.792 4.700 1.00 0.00 C ATOM 1736 CE1 TYR A 110 1.353 4.346 4.454 1.00 0.00 C ATOM 1737 CE2 TYR A 110 0.281 2.404 3.434 1.00 0.00 C ATOM 1738 CZ TYR A 110 0.830 3.704 3.312 1.00 0.00 C ATOM 1739 OH TYR A 110 0.884 4.336 2.107 1.00 0.00 O ATOM 0 H TYR A 110 -1.722 3.498 6.880 1.00 0.00 H new ATOM 0 HA TYR A 110 -0.681 1.730 8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 110 1.498 1.864 7.733 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.294 0.762 7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 110 1.757 4.181 6.560 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -0.252 0.813 4.794 1.00 0.00 H new ATOM 0 HE1 TYR A 110 1.788 5.331 4.369 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -0.071 1.882 2.557 1.00 0.00 H new ATOM 0 HH TYR A 110 1.667 4.925 2.081 1.00 0.00 H new ATOM 1749 N VAL A 111 0.331 3.715 10.016 1.00 0.00 N ATOM 1750 CA VAL A 111 1.014 4.783 10.751 1.00 0.00 C ATOM 1751 C VAL A 111 1.705 4.207 12.007 1.00 0.00 C ATOM 1752 O VAL A 111 1.139 3.308 12.637 1.00 0.00 O ATOM 1753 CB VAL A 111 0.052 5.909 11.221 1.00 0.00 C ATOM 1754 CG1 VAL A 111 -0.307 6.903 10.116 1.00 0.00 C ATOM 1755 CG2 VAL A 111 -1.248 5.418 11.877 1.00 0.00 C ATOM 0 H VAL A 111 0.175 2.889 10.594 1.00 0.00 H new ATOM 0 HA VAL A 111 1.737 5.210 10.056 1.00 0.00 H new ATOM 0 HB VAL A 111 0.642 6.413 11.986 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -0.981 7.661 10.514 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.601 7.381 9.748 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -0.797 6.376 9.297 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -1.853 6.275 12.171 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.805 4.807 11.167 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -1.009 4.823 12.758 1.00 0.00 H new ATOM 1765 N PRO A 112 2.903 4.690 12.391 1.00 0.00 N ATOM 1766 CA PRO A 112 3.755 5.567 11.600 1.00 0.00 C ATOM 1767 C PRO A 112 4.398 4.718 10.493 1.00 0.00 C ATOM 1768 O PRO A 112 4.674 3.534 10.716 1.00 0.00 O ATOM 1769 CB PRO A 112 4.817 6.112 12.558 1.00 0.00 C ATOM 1770 CG PRO A 112 4.896 5.053 13.656 1.00 0.00 C ATOM 1771 CD PRO A 112 3.481 4.474 13.709 1.00 0.00 C ATOM 0 HA PRO A 112 3.211 6.391 11.138 1.00 0.00 H new ATOM 0 HB2 PRO A 112 5.777 6.243 12.058 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.532 7.084 12.960 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.633 4.286 13.419 1.00 0.00 H new ATOM 0 HG3 PRO A 112 5.186 5.489 14.612 1.00 0.00 H new ATOM 0 HD2 PRO A 112 3.504 3.412 13.954 1.00 0.00 H new ATOM 0 HD3 PRO A 112 2.888 4.966 14.479 1.00 0.00 H new ATOM 1779 N ALA A 113 4.666 5.293 9.320 1.00 0.00 N ATOM 1780 CA ALA A 113 5.391 4.570 8.272 1.00 0.00 C ATOM 1781 C ALA A 113 6.331 5.496 7.532 1.00 0.00 C ATOM 1782 O ALA A 113 6.071 6.693 7.446 1.00 0.00 O ATOM 1783 CB ALA A 113 4.438 3.898 7.282 1.00 0.00 C ATOM 0 H ALA A 113 4.396 6.245 9.072 1.00 0.00 H new ATOM 0 HA ALA A 113 5.972 3.790 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 113 5.015 3.373 6.521 1.00 0.00 H new ATOM 0 HB2 ALA A 113 3.805 3.187 7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 113 3.814 4.655 6.806 1.00 0.00 H new ATOM 1789 N TYR A 114 7.390 4.925 6.969 1.00 0.00 N ATOM 1790 CA TYR A 114 8.515 5.650 6.399 1.00 0.00 C ATOM 1791 C TYR A 114 8.843 5.060 5.025 1.00 0.00 C ATOM 1792 O TYR A 114 8.898 3.836 4.877 1.00 0.00 O ATOM 1793 CB TYR A 114 9.728 5.505 7.336 1.00 0.00 C ATOM 1794 CG TYR A 114 9.451 5.595 8.831 1.00 0.00 C ATOM 1795 CD1 TYR A 114 8.922 6.773 9.389 1.00 0.00 C ATOM 1796 CD2 TYR A 114 9.708 4.487 9.664 1.00 0.00 C ATOM 1797 CE1 TYR A 114 8.601 6.833 10.756 1.00 0.00 C ATOM 1798 CE2 TYR A 114 9.433 4.555 11.040 1.00 0.00 C ATOM 1799 CZ TYR A 114 8.857 5.722 11.590 1.00 0.00 C ATOM 1800 OH TYR A 114 8.587 5.804 12.921 1.00 0.00 O ATOM 0 H TYR A 114 7.490 3.913 6.895 1.00 0.00 H new ATOM 0 HA TYR A 114 8.268 6.706 6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 114 10.201 4.544 7.135 1.00 0.00 H new ATOM 0 HB3 TYR A 114 10.453 6.277 7.077 1.00 0.00 H new ATOM 0 HD1 TYR A 114 8.761 7.638 8.762 1.00 0.00 H new ATOM 0 HD2 TYR A 114 10.118 3.581 9.242 1.00 0.00 H new ATOM 0 HE1 TYR A 114 8.159 7.728 11.169 1.00 0.00 H new ATOM 0 HE2 TYR A 114 9.662 3.714 11.678 1.00 0.00 H new ATOM 0 HH TYR A 114 8.920 5.001 13.372 1.00 0.00 H new ATOM 1810 N TYR A 115 9.101 5.914 4.034 1.00 0.00 N ATOM 1811 CA TYR A 115 9.302 5.527 2.645 1.00 0.00 C ATOM 1812 C TYR A 115 10.495 6.323 2.109 1.00 0.00 C ATOM 1813 O TYR A 115 10.469 7.554 2.146 1.00 0.00 O ATOM 1814 CB TYR A 115 8.012 5.841 1.870 1.00 0.00 C ATOM 1815 CG TYR A 115 6.813 4.978 2.222 1.00 0.00 C ATOM 1816 CD1 TYR A 115 5.933 5.327 3.266 1.00 0.00 C ATOM 1817 CD2 TYR A 115 6.580 3.811 1.483 1.00 0.00 C ATOM 1818 CE1 TYR A 115 4.846 4.488 3.582 1.00 0.00 C ATOM 1819 CE2 TYR A 115 5.500 2.971 1.783 1.00 0.00 C ATOM 1820 CZ TYR A 115 4.632 3.295 2.846 1.00 0.00 C ATOM 1821 OH TYR A 115 3.637 2.423 3.171 1.00 0.00 O ATOM 0 H TYR A 115 9.177 6.920 4.184 1.00 0.00 H new ATOM 0 HA TYR A 115 9.515 4.463 2.538 1.00 0.00 H new ATOM 0 HB2 TYR A 115 7.750 6.885 2.043 1.00 0.00 H new ATOM 0 HB3 TYR A 115 8.214 5.735 0.804 1.00 0.00 H new ATOM 0 HD1 TYR A 115 6.092 6.238 3.824 1.00 0.00 H new ATOM 0 HD2 TYR A 115 7.243 3.555 0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 115 4.175 4.754 4.386 1.00 0.00 H new ATOM 0 HE2 TYR A 115 5.332 2.077 1.201 1.00 0.00 H new ATOM 0 HH TYR A 115 2.809 2.919 3.338 1.00 0.00 H new ATOM 1831 N VAL A 116 11.543 5.643 1.637 1.00 0.00 N ATOM 1832 CA VAL A 116 12.826 6.250 1.272 1.00 0.00 C ATOM 1833 C VAL A 116 12.952 6.152 -0.245 1.00 0.00 C ATOM 1834 O VAL A 116 12.772 5.070 -0.813 1.00 0.00 O ATOM 1835 CB VAL A 116 14.004 5.543 1.989 1.00 0.00 C ATOM 1836 CG1 VAL A 116 15.325 6.311 1.793 1.00 0.00 C ATOM 1837 CG2 VAL A 116 13.769 5.391 3.499 1.00 0.00 C ATOM 0 H VAL A 116 11.523 4.633 1.495 1.00 0.00 H new ATOM 0 HA VAL A 116 12.862 7.293 1.587 1.00 0.00 H new ATOM 0 HB VAL A 116 14.068 4.554 1.535 1.00 0.00 H new ATOM 0 HG11 VAL A 116 16.130 5.788 2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 116 15.555 6.373 0.729 1.00 0.00 H new ATOM 0 HG13 VAL A 116 15.225 7.316 2.202 1.00 0.00 H new ATOM 0 HG21 VAL A 116 14.624 4.890 3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 116 13.646 6.376 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 116 12.870 4.799 3.670 1.00 0.00 H new ATOM 1847 N PHE A 117 13.270 7.264 -0.906 1.00 0.00 N ATOM 1848 CA PHE A 117 13.217 7.377 -2.353 1.00 0.00 C ATOM 1849 C PHE A 117 14.541 7.884 -2.893 1.00 0.00 C ATOM 1850 O PHE A 117 15.125 8.820 -2.346 1.00 0.00 O ATOM 1851 CB PHE A 117 12.117 8.349 -2.803 1.00 0.00 C ATOM 1852 CG PHE A 117 10.704 7.979 -2.406 1.00 0.00 C ATOM 1853 CD1 PHE A 117 10.257 8.199 -1.093 1.00 0.00 C ATOM 1854 CD2 PHE A 117 9.814 7.457 -3.361 1.00 0.00 C ATOM 1855 CE1 PHE A 117 8.939 7.875 -0.740 1.00 0.00 C ATOM 1856 CE2 PHE A 117 8.487 7.163 -3.011 1.00 0.00 C ATOM 1857 CZ PHE A 117 8.049 7.357 -1.693 1.00 0.00 C ATOM 0 H PHE A 117 13.575 8.119 -0.441 1.00 0.00 H new ATOM 0 HA PHE A 117 13.001 6.382 -2.742 1.00 0.00 H new ATOM 0 HB2 PHE A 117 12.342 9.335 -2.396 1.00 0.00 H new ATOM 0 HB3 PHE A 117 12.158 8.436 -3.889 1.00 0.00 H new ATOM 0 HD1 PHE A 117 10.927 8.617 -0.356 1.00 0.00 H new ATOM 0 HD2 PHE A 117 10.154 7.281 -4.371 1.00 0.00 H new ATOM 0 HE1 PHE A 117 8.606 8.026 0.276 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.803 6.787 -3.757 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.035 7.110 -1.414 1.00 0.00 H new ATOM 1867 N ASP A 118 14.991 7.275 -3.983 1.00 0.00 N ATOM 1868 CA ASP A 118 16.113 7.784 -4.774 1.00 0.00 C ATOM 1869 C ASP A 118 15.651 9.057 -5.503 1.00 0.00 C ATOM 1870 O ASP A 118 14.456 9.220 -5.761 1.00 0.00 O ATOM 1871 CB ASP A 118 16.595 6.688 -5.733 1.00 0.00 C ATOM 1872 CG ASP A 118 17.460 7.237 -6.868 1.00 0.00 C ATOM 1873 OD1 ASP A 118 16.864 7.689 -7.867 1.00 0.00 O ATOM 1874 OD2 ASP A 118 18.704 7.231 -6.749 1.00 0.00 O ATOM 0 H ASP A 118 14.589 6.411 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 118 16.962 8.048 -4.144 1.00 0.00 H new ATOM 0 HB2 ASP A 118 17.165 5.946 -5.174 1.00 0.00 H new ATOM 0 HB3 ASP A 118 15.731 6.175 -6.155 1.00 0.00 H new ATOM 1879 N LYS A 119 16.586 9.958 -5.845 1.00 0.00 N ATOM 1880 CA LYS A 119 16.323 11.244 -6.514 1.00 0.00 C ATOM 1881 C LYS A 119 15.472 11.184 -7.787 1.00 0.00 C ATOM 1882 O LYS A 119 15.076 12.240 -8.279 1.00 0.00 O ATOM 1883 CB LYS A 119 17.640 11.987 -6.798 1.00 0.00 C ATOM 1884 CG LYS A 119 18.563 11.271 -7.799 1.00 0.00 C ATOM 1885 CD LYS A 119 19.086 12.183 -8.922 1.00 0.00 C ATOM 1886 CE LYS A 119 18.026 12.398 -10.016 1.00 0.00 C ATOM 1887 NZ LYS A 119 18.503 13.291 -11.105 1.00 0.00 N ATOM 0 H LYS A 119 17.577 9.807 -5.658 1.00 0.00 H new ATOM 0 HA LYS A 119 15.711 11.792 -5.797 1.00 0.00 H new ATOM 0 HB2 LYS A 119 17.408 12.981 -7.181 1.00 0.00 H new ATOM 0 HB3 LYS A 119 18.177 12.124 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 119 19.412 10.851 -7.260 1.00 0.00 H new ATOM 0 HG3 LYS A 119 18.023 10.435 -8.244 1.00 0.00 H new ATOM 0 HD2 LYS A 119 19.378 13.146 -8.503 1.00 0.00 H new ATOM 0 HD3 LYS A 119 19.980 11.742 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 119 17.744 11.434 -10.439 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.128 12.824 -9.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.092 12.985 -12.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.210 14.269 -10.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 19.540 13.245 -11.162 1.00 0.00 H new ATOM 1901 N THR A 120 15.230 10.008 -8.356 1.00 0.00 N ATOM 1902 CA THR A 120 14.365 9.828 -9.518 1.00 0.00 C ATOM 1903 C THR A 120 12.884 9.848 -9.141 1.00 0.00 C ATOM 1904 O THR A 120 12.041 10.245 -9.946 1.00 0.00 O ATOM 1905 CB THR A 120 14.634 8.457 -10.147 1.00 0.00 C ATOM 1906 OG1 THR A 120 14.685 7.428 -9.174 1.00 0.00 O ATOM 1907 CG2 THR A 120 15.937 8.410 -10.935 1.00 0.00 C ATOM 0 H THR A 120 15.637 9.136 -8.017 1.00 0.00 H new ATOM 0 HA THR A 120 14.582 10.648 -10.202 1.00 0.00 H new ATOM 0 HB THR A 120 13.796 8.296 -10.826 1.00 0.00 H new ATOM 0 HG1 THR A 120 15.607 7.320 -8.860 1.00 0.00 H new ATOM 0 HG21 THR A 120 16.072 7.414 -11.356 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.901 9.143 -11.741 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.771 8.640 -10.272 1.00 0.00 H new ATOM 1915 N GLY A 121 12.576 9.363 -7.939 1.00 0.00 N ATOM 1916 CA GLY A 121 11.229 9.081 -7.469 1.00 0.00 C ATOM 1917 C GLY A 121 11.032 7.589 -7.214 1.00 0.00 C ATOM 1918 O GLY A 121 9.939 7.193 -6.815 1.00 0.00 O ATOM 0 H GLY A 121 13.289 9.149 -7.242 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.038 9.637 -6.551 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.504 9.425 -8.207 1.00 0.00 H new ATOM 1922 N GLN A 122 12.062 6.765 -7.447 1.00 0.00 N ATOM 1923 CA GLN A 122 12.070 5.343 -7.140 1.00 0.00 C ATOM 1924 C GLN A 122 11.937 5.172 -5.635 1.00 0.00 C ATOM 1925 O GLN A 122 12.847 5.557 -4.903 1.00 0.00 O ATOM 1926 CB GLN A 122 13.411 4.730 -7.576 1.00 0.00 C ATOM 1927 CG GLN A 122 13.428 4.194 -9.001 1.00 0.00 C ATOM 1928 CD GLN A 122 14.846 3.775 -9.376 1.00 0.00 C ATOM 1929 OE1 GLN A 122 15.236 2.619 -9.209 1.00 0.00 O ATOM 1930 NE2 GLN A 122 15.663 4.705 -9.832 1.00 0.00 N ATOM 0 H GLN A 122 12.934 7.086 -7.867 1.00 0.00 H new ATOM 0 HA GLN A 122 11.249 4.852 -7.662 1.00 0.00 H new ATOM 0 HB2 GLN A 122 14.191 5.485 -7.476 1.00 0.00 H new ATOM 0 HB3 GLN A 122 13.664 3.919 -6.893 1.00 0.00 H new ATOM 0 HG2 GLN A 122 12.752 3.343 -9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 122 13.070 4.958 -9.691 1.00 0.00 H new ATOM 0 HE21 GLN A 122 15.326 5.659 -9.966 1.00 0.00 H new ATOM 0 HE22 GLN A 122 16.631 4.470 -10.051 1.00 0.00 H new ATOM 1939 N LEU A 123 10.847 4.567 -5.173 1.00 0.00 N ATOM 1940 CA LEU A 123 10.687 4.138 -3.784 1.00 0.00 C ATOM 1941 C LEU A 123 11.648 2.985 -3.506 1.00 0.00 C ATOM 1942 O LEU A 123 11.304 1.835 -3.764 1.00 0.00 O ATOM 1943 CB LEU A 123 9.225 3.726 -3.556 1.00 0.00 C ATOM 1944 CG LEU A 123 8.917 3.075 -2.195 1.00 0.00 C ATOM 1945 CD1 LEU A 123 9.587 3.812 -1.036 1.00 0.00 C ATOM 1946 CD2 LEU A 123 7.394 3.050 -1.976 1.00 0.00 C ATOM 0 H LEU A 123 10.039 4.357 -5.759 1.00 0.00 H new ATOM 0 HA LEU A 123 10.924 4.950 -3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.597 4.610 -3.665 1.00 0.00 H new ATOM 0 HB3 LEU A 123 8.936 3.030 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 123 9.318 2.061 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 123 9.340 3.315 -0.098 1.00 0.00 H new ATOM 0 HD12 LEU A 123 10.668 3.805 -1.177 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.232 4.842 -1.006 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.172 2.590 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 123 7.008 4.069 -1.988 1.00 0.00 H new ATOM 0 HD23 LEU A 123 6.921 2.473 -2.771 1.00 0.00 H new ATOM 1958 N ARG A 124 12.864 3.256 -3.039 1.00 0.00 N ATOM 1959 CA ARG A 124 13.881 2.218 -2.919 1.00 0.00 C ATOM 1960 C ARG A 124 13.656 1.327 -1.693 1.00 0.00 C ATOM 1961 O ARG A 124 14.016 0.152 -1.768 1.00 0.00 O ATOM 1962 CB ARG A 124 15.291 2.835 -2.911 1.00 0.00 C ATOM 1963 CG ARG A 124 15.717 3.535 -4.213 1.00 0.00 C ATOM 1964 CD ARG A 124 15.752 2.654 -5.472 1.00 0.00 C ATOM 1965 NE ARG A 124 16.729 1.554 -5.357 1.00 0.00 N ATOM 1966 CZ ARG A 124 17.474 1.036 -6.345 1.00 0.00 C ATOM 1967 NH1 ARG A 124 17.337 1.443 -7.607 1.00 0.00 N ATOM 1968 NH2 ARG A 124 18.368 0.095 -6.061 1.00 0.00 N ATOM 0 H ARG A 124 13.167 4.182 -2.739 1.00 0.00 H new ATOM 0 HA ARG A 124 13.794 1.575 -3.795 1.00 0.00 H new ATOM 0 HB2 ARG A 124 15.348 3.557 -2.096 1.00 0.00 H new ATOM 0 HB3 ARG A 124 16.012 2.048 -2.690 1.00 0.00 H new ATOM 0 HG2 ARG A 124 15.036 4.367 -4.395 1.00 0.00 H new ATOM 0 HG3 ARG A 124 16.709 3.962 -4.065 1.00 0.00 H new ATOM 0 HD2 ARG A 124 14.760 2.239 -5.650 1.00 0.00 H new ATOM 0 HD3 ARG A 124 16.001 3.269 -6.337 1.00 0.00 H new ATOM 0 HE ARG A 124 16.850 1.145 -4.430 1.00 0.00 H new ATOM 0 HH11 ARG A 124 16.654 2.164 -7.839 1.00 0.00 H new ATOM 0 HH12 ARG A 124 17.915 1.034 -8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 124 18.482 -0.226 -5.100 1.00 0.00 H new ATOM 0 HH22 ARG A 124 18.940 -0.306 -6.804 1.00 0.00 H new ATOM 1982 N HIS A 125 13.080 1.823 -0.588 1.00 0.00 N ATOM 1983 CA HIS A 125 12.870 1.030 0.624 1.00 0.00 C ATOM 1984 C HIS A 125 11.718 1.609 1.456 1.00 0.00 C ATOM 1985 O HIS A 125 11.415 2.796 1.343 1.00 0.00 O ATOM 1986 CB HIS A 125 14.175 1.029 1.434 1.00 0.00 C ATOM 1987 CG HIS A 125 14.185 0.021 2.552 1.00 0.00 C ATOM 1988 ND1 HIS A 125 14.503 -1.314 2.445 1.00 0.00 N ATOM 1989 CD2 HIS A 125 13.895 0.267 3.863 1.00 0.00 C ATOM 1990 CE1 HIS A 125 14.415 -1.861 3.666 1.00 0.00 C ATOM 1991 NE2 HIS A 125 14.089 -0.924 4.579 1.00 0.00 N ATOM 0 H HIS A 125 12.748 2.785 -0.513 1.00 0.00 H new ATOM 0 HA HIS A 125 12.600 0.009 0.356 1.00 0.00 H new ATOM 0 HB2 HIS A 125 15.010 0.825 0.763 1.00 0.00 H new ATOM 0 HB3 HIS A 125 14.336 2.023 1.850 1.00 0.00 H new ATOM 0 HD1 HIS A 125 14.761 -1.802 1.587 1.00 0.00 H new ATOM 0 HD2 HIS A 125 13.573 1.212 4.276 1.00 0.00 H new ATOM 0 HE1 HIS A 125 14.582 -2.905 3.887 1.00 0.00 H new ATOM 1999 N PHE A 126 11.110 0.799 2.329 1.00 0.00 N ATOM 2000 CA PHE A 126 10.025 1.191 3.228 1.00 0.00 C ATOM 2001 C PHE A 126 10.177 0.445 4.558 1.00 0.00 C ATOM 2002 O PHE A 126 10.701 -0.670 4.582 1.00 0.00 O ATOM 2003 CB PHE A 126 8.659 0.892 2.569 1.00 0.00 C ATOM 2004 CG PHE A 126 7.579 0.333 3.483 1.00 0.00 C ATOM 2005 CD1 PHE A 126 6.750 1.202 4.213 1.00 0.00 C ATOM 2006 CD2 PHE A 126 7.433 -1.061 3.644 1.00 0.00 C ATOM 2007 CE1 PHE A 126 5.772 0.687 5.079 1.00 0.00 C ATOM 2008 CE2 PHE A 126 6.476 -1.574 4.539 1.00 0.00 C ATOM 2009 CZ PHE A 126 5.647 -0.698 5.261 1.00 0.00 C ATOM 0 H PHE A 126 11.371 -0.182 2.431 1.00 0.00 H new ATOM 0 HA PHE A 126 10.073 2.262 3.424 1.00 0.00 H new ATOM 0 HB2 PHE A 126 8.286 1.813 2.122 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.819 0.184 1.755 1.00 0.00 H new ATOM 0 HD1 PHE A 126 6.866 2.271 4.107 1.00 0.00 H new ATOM 0 HD2 PHE A 126 8.058 -1.737 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 126 5.113 1.360 5.607 1.00 0.00 H new ATOM 0 HE2 PHE A 126 6.378 -2.641 4.671 1.00 0.00 H new ATOM 0 HZ PHE A 126 4.917 -1.090 5.953 1.00 0.00 H new ATOM 2019 N GLN A 127 9.681 1.045 5.643 1.00 0.00 N ATOM 2020 CA GLN A 127 9.520 0.444 6.965 1.00 0.00 C ATOM 2021 C GLN A 127 8.265 1.049 7.603 1.00 0.00 C ATOM 2022 O GLN A 127 7.836 2.137 7.215 1.00 0.00 O ATOM 2023 CB GLN A 127 10.738 0.752 7.858 1.00 0.00 C ATOM 2024 CG GLN A 127 12.018 -0.012 7.499 1.00 0.00 C ATOM 2025 CD GLN A 127 11.871 -1.534 7.595 1.00 0.00 C ATOM 2026 OE1 GLN A 127 11.282 -2.068 8.533 1.00 0.00 O ATOM 2027 NE2 GLN A 127 12.406 -2.272 6.637 1.00 0.00 N ATOM 0 H GLN A 127 9.365 2.014 5.619 1.00 0.00 H new ATOM 0 HA GLN A 127 9.432 -0.638 6.867 1.00 0.00 H new ATOM 0 HB2 GLN A 127 10.945 1.821 7.807 1.00 0.00 H new ATOM 0 HB3 GLN A 127 10.477 0.527 8.892 1.00 0.00 H new ATOM 0 HG2 GLN A 127 12.317 0.253 6.485 1.00 0.00 H new ATOM 0 HG3 GLN A 127 12.821 0.310 8.162 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.894 -1.825 5.861 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.331 -3.289 6.674 1.00 0.00 H new ATOM 2036 N ALA A 128 7.710 0.401 8.629 1.00 0.00 N ATOM 2037 CA ALA A 128 6.631 0.964 9.431 1.00 0.00 C ATOM 2038 C ALA A 128 6.776 0.525 10.884 1.00 0.00 C ATOM 2039 O ALA A 128 7.377 -0.513 11.171 1.00 0.00 O ATOM 2040 CB ALA A 128 5.269 0.527 8.876 1.00 0.00 C ATOM 0 H ALA A 128 8.000 -0.531 8.925 1.00 0.00 H new ATOM 0 HA ALA A 128 6.690 2.051 9.385 1.00 0.00 H new ATOM 0 HB1 ALA A 128 4.473 0.955 9.485 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.166 0.875 7.848 1.00 0.00 H new ATOM 0 HB3 ALA A 128 5.198 -0.560 8.899 1.00 0.00 H new ATOM 2046 N GLY A 129 6.197 1.316 11.791 1.00 0.00 N ATOM 2047 CA GLY A 129 6.153 1.023 13.221 1.00 0.00 C ATOM 2048 C GLY A 129 7.537 0.975 13.879 1.00 0.00 C ATOM 2049 O GLY A 129 7.689 0.345 14.926 1.00 0.00 O ATOM 0 H GLY A 129 5.738 2.193 11.545 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.548 1.780 13.720 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.654 0.066 13.372 1.00 0.00 H new ATOM 2053 N GLY A 130 8.548 1.610 13.275 1.00 0.00 N ATOM 2054 CA GLY A 130 9.901 1.664 13.813 1.00 0.00 C ATOM 2055 C GLY A 130 9.979 2.805 14.813 1.00 0.00 C ATOM 2056 O GLY A 130 9.935 3.970 14.410 1.00 0.00 O ATOM 0 H GLY A 130 8.443 2.105 12.389 1.00 0.00 H new ATOM 0 HA2 GLY A 130 10.154 0.720 14.295 1.00 0.00 H new ATOM 0 HA3 GLY A 130 10.622 1.815 13.010 1.00 0.00 H new ATOM 2060 N SER A 131 10.059 2.482 16.103 1.00 0.00 N ATOM 2061 CA SER A 131 10.123 3.448 17.189 1.00 0.00 C ATOM 2062 C SER A 131 11.246 4.460 16.942 1.00 0.00 C ATOM 2063 O SER A 131 12.392 4.080 16.678 1.00 0.00 O ATOM 2064 CB SER A 131 10.335 2.701 18.513 1.00 0.00 C ATOM 2065 OG SER A 131 9.431 1.610 18.627 1.00 0.00 O ATOM 0 H SER A 131 10.081 1.515 16.426 1.00 0.00 H new ATOM 0 HA SER A 131 9.186 4.003 17.240 1.00 0.00 H new ATOM 0 HB2 SER A 131 11.361 2.337 18.570 1.00 0.00 H new ATOM 0 HB3 SER A 131 10.193 3.386 19.349 1.00 0.00 H new ATOM 0 HG SER A 131 9.584 1.146 19.477 1.00 0.00 H new ATOM 2071 N GLY A 132 10.917 5.754 17.010 1.00 0.00 N ATOM 2072 CA GLY A 132 11.887 6.832 16.857 1.00 0.00 C ATOM 2073 C GLY A 132 12.546 6.881 15.477 1.00 0.00 C ATOM 2074 O GLY A 132 13.563 7.557 15.344 1.00 0.00 O ATOM 0 H GLY A 132 9.964 6.080 17.174 1.00 0.00 H new ATOM 0 HA2 GLY A 132 11.391 7.784 17.046 1.00 0.00 H new ATOM 0 HA3 GLY A 132 12.662 6.721 17.615 1.00 0.00 H new ATOM 2078 N MET A 133 12.023 6.170 14.463 1.00 0.00 N ATOM 2079 CA MET A 133 12.624 5.984 13.133 1.00 0.00 C ATOM 2080 C MET A 133 14.147 5.736 13.164 1.00 0.00 C ATOM 2081 O MET A 133 14.878 6.158 12.266 1.00 0.00 O ATOM 2082 CB MET A 133 12.184 7.102 12.162 1.00 0.00 C ATOM 2083 CG MET A 133 12.563 8.526 12.581 1.00 0.00 C ATOM 2084 SD MET A 133 12.182 9.825 11.379 1.00 0.00 S ATOM 2085 CE MET A 133 13.440 9.477 10.125 1.00 0.00 C ATOM 0 H MET A 133 11.129 5.688 14.554 1.00 0.00 H new ATOM 0 HA MET A 133 12.227 5.051 12.733 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.620 6.902 11.183 1.00 0.00 H new ATOM 0 HB3 MET A 133 11.101 7.052 12.045 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.051 8.759 13.515 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.633 8.551 12.789 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.477 10.298 9.409 1.00 0.00 H new ATOM 0 HE2 MET A 133 14.413 9.371 10.605 1.00 0.00 H new ATOM 0 HE3 MET A 133 13.189 8.553 9.605 1.00 0.00 H new ATOM 2095 N LYS A 134 14.655 5.077 14.215 1.00 0.00 N ATOM 2096 CA LYS A 134 16.096 4.974 14.456 1.00 0.00 C ATOM 2097 C LYS A 134 16.792 4.127 13.389 1.00 0.00 C ATOM 2098 O LYS A 134 17.933 4.422 13.039 1.00 0.00 O ATOM 2099 CB LYS A 134 16.326 4.434 15.882 1.00 0.00 C ATOM 2100 CG LYS A 134 17.786 4.389 16.374 1.00 0.00 C ATOM 2101 CD LYS A 134 18.414 5.737 16.781 1.00 0.00 C ATOM 2102 CE LYS A 134 18.786 6.647 15.599 1.00 0.00 C ATOM 2103 NZ LYS A 134 19.652 7.781 16.012 1.00 0.00 N ATOM 0 H LYS A 134 14.082 4.605 14.915 1.00 0.00 H new ATOM 0 HA LYS A 134 16.547 5.964 14.382 1.00 0.00 H new ATOM 0 HB2 LYS A 134 15.751 5.047 16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 134 15.917 3.425 15.935 1.00 0.00 H new ATOM 0 HG2 LYS A 134 17.838 3.716 17.230 1.00 0.00 H new ATOM 0 HG3 LYS A 134 18.399 3.951 15.586 1.00 0.00 H new ATOM 0 HD2 LYS A 134 17.716 6.269 17.427 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.310 5.543 17.371 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.299 6.059 14.838 1.00 0.00 H new ATOM 0 HE3 LYS A 134 17.876 7.035 15.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 19.738 8.456 15.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 19.230 8.258 16.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.595 7.423 16.266 1.00 0.00 H new ATOM 2117 N MET A 135 16.119 3.106 12.848 1.00 0.00 N ATOM 2118 CA MET A 135 16.663 2.302 11.754 1.00 0.00 C ATOM 2119 C MET A 135 16.638 3.103 10.447 1.00 0.00 C ATOM 2120 O MET A 135 17.549 2.979 9.630 1.00 0.00 O ATOM 2121 CB MET A 135 15.864 0.993 11.623 1.00 0.00 C ATOM 2122 CG MET A 135 16.530 -0.025 10.681 1.00 0.00 C ATOM 2123 SD MET A 135 15.515 -0.601 9.287 1.00 0.00 S ATOM 2124 CE MET A 135 15.468 0.904 8.277 1.00 0.00 C ATOM 0 H MET A 135 15.190 2.817 13.154 1.00 0.00 H new ATOM 0 HA MET A 135 17.701 2.048 11.971 1.00 0.00 H new ATOM 0 HB2 MET A 135 15.747 0.545 12.610 1.00 0.00 H new ATOM 0 HB3 MET A 135 14.863 1.220 11.255 1.00 0.00 H new ATOM 0 HG2 MET A 135 17.441 0.421 10.282 1.00 0.00 H new ATOM 0 HG3 MET A 135 16.831 -0.892 11.269 1.00 0.00 H new ATOM 0 HE1 MET A 135 15.020 0.679 7.309 1.00 0.00 H new ATOM 0 HE2 MET A 135 14.873 1.664 8.784 1.00 0.00 H new ATOM 0 HE3 MET A 135 16.482 1.275 8.130 1.00 0.00 H new ATOM 2134 N LEU A 136 15.608 3.931 10.238 1.00 0.00 N ATOM 2135 CA LEU A 136 15.434 4.711 9.013 1.00 0.00 C ATOM 2136 C LEU A 136 16.638 5.626 8.788 1.00 0.00 C ATOM 2137 O LEU A 136 17.147 5.700 7.674 1.00 0.00 O ATOM 2138 CB LEU A 136 14.117 5.508 9.097 1.00 0.00 C ATOM 2139 CG LEU A 136 13.479 5.919 7.757 1.00 0.00 C ATOM 2140 CD1 LEU A 136 14.361 6.815 6.904 1.00 0.00 C ATOM 2141 CD2 LEU A 136 13.042 4.696 6.939 1.00 0.00 C ATOM 0 H LEU A 136 14.866 4.078 10.923 1.00 0.00 H new ATOM 0 HA LEU A 136 15.374 4.041 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 136 13.392 4.913 9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 136 14.301 6.411 9.679 1.00 0.00 H new ATOM 0 HG LEU A 136 12.602 6.504 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 136 13.842 7.061 5.978 1.00 0.00 H new ATOM 0 HD12 LEU A 136 14.584 7.732 7.449 1.00 0.00 H new ATOM 0 HD13 LEU A 136 15.291 6.296 6.672 1.00 0.00 H new ATOM 0 HD21 LEU A 136 12.597 5.026 6.001 1.00 0.00 H new ATOM 0 HD22 LEU A 136 13.909 4.070 6.729 1.00 0.00 H new ATOM 0 HD23 LEU A 136 12.309 4.122 7.506 1.00 0.00 H new ATOM 2153 N GLU A 137 17.161 6.238 9.854 1.00 0.00 N ATOM 2154 CA GLU A 137 18.410 7.011 9.827 1.00 0.00 C ATOM 2155 C GLU A 137 19.546 6.256 9.113 1.00 0.00 C ATOM 2156 O GLU A 137 20.346 6.853 8.385 1.00 0.00 O ATOM 2157 CB GLU A 137 18.811 7.311 11.281 1.00 0.00 C ATOM 2158 CG GLU A 137 20.061 8.190 11.434 1.00 0.00 C ATOM 2159 CD GLU A 137 20.534 8.197 12.890 1.00 0.00 C ATOM 2160 OE1 GLU A 137 21.208 7.233 13.317 1.00 0.00 O ATOM 2161 OE2 GLU A 137 20.194 9.145 13.634 1.00 0.00 O ATOM 0 H GLU A 137 16.723 6.211 10.775 1.00 0.00 H new ATOM 0 HA GLU A 137 18.244 7.931 9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 137 17.975 7.802 11.780 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.982 6.367 11.799 1.00 0.00 H new ATOM 0 HG2 GLU A 137 20.856 7.818 10.788 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.839 9.208 11.112 1.00 0.00 H new ATOM 2168 N LYS A 138 19.629 4.936 9.311 1.00 0.00 N ATOM 2169 CA LYS A 138 20.684 4.117 8.734 1.00 0.00 C ATOM 2170 C LYS A 138 20.415 3.954 7.248 1.00 0.00 C ATOM 2171 O LYS A 138 21.304 4.190 6.430 1.00 0.00 O ATOM 2172 CB LYS A 138 20.795 2.751 9.442 1.00 0.00 C ATOM 2173 CG LYS A 138 20.724 2.803 10.980 1.00 0.00 C ATOM 2174 CD LYS A 138 21.717 3.781 11.629 1.00 0.00 C ATOM 2175 CE LYS A 138 21.562 3.742 13.154 1.00 0.00 C ATOM 2176 NZ LYS A 138 22.379 4.785 13.821 1.00 0.00 N ATOM 0 H LYS A 138 18.963 4.411 9.877 1.00 0.00 H new ATOM 0 HA LYS A 138 21.644 4.614 8.876 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.996 2.105 9.079 1.00 0.00 H new ATOM 0 HB3 LYS A 138 21.737 2.285 9.153 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.713 3.082 11.276 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.907 1.803 11.374 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.737 3.516 11.351 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.539 4.792 11.262 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.513 3.880 13.416 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.856 2.760 13.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.466 4.563 14.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.325 4.813 13.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.920 5.711 13.707 1.00 0.00 H new ATOM 2190 N ARG A 139 19.174 3.612 6.885 1.00 0.00 N ATOM 2191 CA ARG A 139 18.792 3.424 5.494 1.00 0.00 C ATOM 2192 C ARG A 139 19.015 4.702 4.701 1.00 0.00 C ATOM 2193 O ARG A 139 19.617 4.642 3.635 1.00 0.00 O ATOM 2194 CB ARG A 139 17.333 2.948 5.419 1.00 0.00 C ATOM 2195 CG ARG A 139 16.927 2.488 4.009 1.00 0.00 C ATOM 2196 CD ARG A 139 17.553 1.146 3.592 1.00 0.00 C ATOM 2197 NE ARG A 139 17.005 0.036 4.395 1.00 0.00 N ATOM 2198 CZ ARG A 139 17.605 -0.673 5.358 1.00 0.00 C ATOM 2199 NH1 ARG A 139 18.902 -0.531 5.618 1.00 0.00 N ATOM 2200 NH2 ARG A 139 16.870 -1.524 6.066 1.00 0.00 N ATOM 0 H ARG A 139 18.414 3.460 7.549 1.00 0.00 H new ATOM 0 HA ARG A 139 19.421 2.656 5.045 1.00 0.00 H new ATOM 0 HB2 ARG A 139 17.187 2.126 6.120 1.00 0.00 H new ATOM 0 HB3 ARG A 139 16.675 3.757 5.736 1.00 0.00 H new ATOM 0 HG2 ARG A 139 15.841 2.402 3.963 1.00 0.00 H new ATOM 0 HG3 ARG A 139 17.217 3.253 3.289 1.00 0.00 H new ATOM 0 HD2 ARG A 139 17.361 0.964 2.535 1.00 0.00 H new ATOM 0 HD3 ARG A 139 18.635 1.191 3.717 1.00 0.00 H new ATOM 0 HE ARG A 139 16.041 -0.225 4.189 1.00 0.00 H new ATOM 0 HH11 ARG A 139 19.461 0.130 5.078 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.337 -1.083 6.357 1.00 0.00 H new ATOM 0 HH21 ARG A 139 15.874 -1.624 5.869 1.00 0.00 H new ATOM 0 HH22 ARG A 139 17.302 -2.077 6.806 1.00 0.00 H new ATOM 2214 N VAL A 140 18.582 5.850 5.214 1.00 0.00 N ATOM 2215 CA VAL A 140 18.766 7.126 4.551 1.00 0.00 C ATOM 2216 C VAL A 140 20.246 7.409 4.334 1.00 0.00 C ATOM 2217 O VAL A 140 20.603 7.782 3.218 1.00 0.00 O ATOM 2218 CB VAL A 140 18.022 8.212 5.352 1.00 0.00 C ATOM 2219 CG1 VAL A 140 18.646 9.612 5.232 1.00 0.00 C ATOM 2220 CG2 VAL A 140 16.559 8.204 4.877 1.00 0.00 C ATOM 0 H VAL A 140 18.092 5.916 6.106 1.00 0.00 H new ATOM 0 HA VAL A 140 18.332 7.113 3.551 1.00 0.00 H new ATOM 0 HB VAL A 140 18.095 7.977 6.414 1.00 0.00 H new ATOM 0 HG11 VAL A 140 18.066 10.321 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 140 19.672 9.586 5.600 1.00 0.00 H new ATOM 0 HG13 VAL A 140 18.643 9.923 4.187 1.00 0.00 H new ATOM 0 HG21 VAL A 140 15.995 8.962 5.422 1.00 0.00 H new ATOM 0 HG22 VAL A 140 16.522 8.422 3.810 1.00 0.00 H new ATOM 0 HG23 VAL A 140 16.122 7.223 5.063 1.00 0.00 H new ATOM 2230 N ASN A 141 21.123 7.205 5.324 1.00 0.00 N ATOM 2231 CA ASN A 141 22.528 7.528 5.089 1.00 0.00 C ATOM 2232 C ASN A 141 23.172 6.523 4.130 1.00 0.00 C ATOM 2233 O ASN A 141 24.087 6.894 3.397 1.00 0.00 O ATOM 2234 CB ASN A 141 23.326 7.780 6.370 1.00 0.00 C ATOM 2235 CG ASN A 141 23.873 6.539 7.046 1.00 0.00 C ATOM 2236 OD1 ASN A 141 24.818 5.905 6.588 1.00 0.00 O ATOM 2237 ND2 ASN A 141 23.306 6.216 8.190 1.00 0.00 N ATOM 0 H ASN A 141 20.899 6.837 6.249 1.00 0.00 H new ATOM 0 HA ASN A 141 22.555 8.494 4.585 1.00 0.00 H new ATOM 0 HB2 ASN A 141 24.159 8.443 6.135 1.00 0.00 H new ATOM 0 HB3 ASN A 141 22.688 8.308 7.078 1.00 0.00 H new ATOM 0 HD21 ASN A 141 23.651 5.418 8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 141 22.522 6.764 8.543 1.00 0.00 H new ATOM 2244 N ARG A 142 22.650 5.291 4.041 1.00 0.00 N ATOM 2245 CA ARG A 142 23.062 4.357 3.000 1.00 0.00 C ATOM 2246 C ARG A 142 22.604 4.865 1.635 1.00 0.00 C ATOM 2247 O ARG A 142 23.401 4.873 0.706 1.00 0.00 O ATOM 2248 CB ARG A 142 22.509 2.951 3.297 1.00 0.00 C ATOM 2249 CG ARG A 142 23.443 1.820 2.844 1.00 0.00 C ATOM 2250 CD ARG A 142 23.818 1.844 1.353 1.00 0.00 C ATOM 2251 NE ARG A 142 24.530 0.618 0.949 1.00 0.00 N ATOM 2252 CZ ARG A 142 23.981 -0.493 0.438 1.00 0.00 C ATOM 2253 NH1 ARG A 142 22.664 -0.588 0.260 1.00 0.00 N ATOM 2254 NH2 ARG A 142 24.762 -1.515 0.104 1.00 0.00 N ATOM 0 H ARG A 142 21.943 4.925 4.679 1.00 0.00 H new ATOM 0 HA ARG A 142 24.150 4.287 2.985 1.00 0.00 H new ATOM 0 HB2 ARG A 142 22.331 2.858 4.368 1.00 0.00 H new ATOM 0 HB3 ARG A 142 21.545 2.836 2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 142 24.358 1.867 3.434 1.00 0.00 H new ATOM 0 HG3 ARG A 142 22.968 0.865 3.068 1.00 0.00 H new ATOM 0 HD2 ARG A 142 22.915 1.955 0.753 1.00 0.00 H new ATOM 0 HD3 ARG A 142 24.445 2.712 1.149 1.00 0.00 H new ATOM 0 HE ARG A 142 25.543 0.615 1.071 1.00 0.00 H new ATOM 0 HH11 ARG A 142 22.058 0.192 0.514 1.00 0.00 H new ATOM 0 HH12 ARG A 142 22.262 -1.441 -0.130 1.00 0.00 H new ATOM 0 HH21 ARG A 142 25.771 -1.450 0.237 1.00 0.00 H new ATOM 0 HH22 ARG A 142 24.352 -2.364 -0.285 1.00 0.00 H new ATOM 2268 N VAL A 143 21.357 5.314 1.492 1.00 0.00 N ATOM 2269 CA VAL A 143 20.861 5.854 0.229 1.00 0.00 C ATOM 2270 C VAL A 143 21.675 7.094 -0.154 1.00 0.00 C ATOM 2271 O VAL A 143 22.049 7.218 -1.316 1.00 0.00 O ATOM 2272 CB VAL A 143 19.334 6.079 0.297 1.00 0.00 C ATOM 2273 CG1 VAL A 143 18.780 6.843 -0.916 1.00 0.00 C ATOM 2274 CG2 VAL A 143 18.616 4.718 0.361 1.00 0.00 C ATOM 0 H VAL A 143 20.667 5.313 2.244 1.00 0.00 H new ATOM 0 HA VAL A 143 21.005 5.136 -0.579 1.00 0.00 H new ATOM 0 HB VAL A 143 19.152 6.679 1.189 1.00 0.00 H new ATOM 0 HG11 VAL A 143 17.703 6.968 -0.806 1.00 0.00 H new ATOM 0 HG12 VAL A 143 19.254 7.822 -0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 143 18.989 6.281 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 143 17.539 4.877 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 143 18.858 4.137 -0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.943 4.176 1.248 1.00 0.00 H new ATOM 2284 N LEU A 144 22.043 7.968 0.790 1.00 0.00 N ATOM 2285 CA LEU A 144 22.962 9.077 0.512 1.00 0.00 C ATOM 2286 C LEU A 144 24.285 8.548 -0.030 1.00 0.00 C ATOM 2287 O LEU A 144 24.753 9.026 -1.058 1.00 0.00 O ATOM 2288 CB LEU A 144 23.237 9.928 1.762 1.00 0.00 C ATOM 2289 CG LEU A 144 22.050 10.782 2.225 1.00 0.00 C ATOM 2290 CD1 LEU A 144 22.401 11.483 3.537 1.00 0.00 C ATOM 2291 CD2 LEU A 144 21.664 11.835 1.184 1.00 0.00 C ATOM 0 H LEU A 144 21.717 7.928 1.756 1.00 0.00 H new ATOM 0 HA LEU A 144 22.478 9.709 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 144 23.533 9.268 2.577 1.00 0.00 H new ATOM 0 HB3 LEU A 144 24.083 10.584 1.560 1.00 0.00 H new ATOM 0 HG LEU A 144 21.200 10.114 2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 144 21.556 12.089 3.863 1.00 0.00 H new ATOM 0 HD12 LEU A 144 22.628 10.737 4.299 1.00 0.00 H new ATOM 0 HD13 LEU A 144 23.270 12.124 3.386 1.00 0.00 H new ATOM 0 HD21 LEU A 144 20.819 12.418 1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 144 22.511 12.497 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 144 21.386 11.341 0.253 1.00 0.00 H new ATOM 2303 N ALA A 145 24.854 7.525 0.611 1.00 0.00 N ATOM 2304 CA ALA A 145 26.072 6.858 0.155 1.00 0.00 C ATOM 2305 C ALA A 145 25.914 6.132 -1.197 1.00 0.00 C ATOM 2306 O ALA A 145 26.908 5.626 -1.721 1.00 0.00 O ATOM 2307 CB ALA A 145 26.577 5.900 1.242 1.00 0.00 C ATOM 0 H ALA A 145 24.475 7.132 1.473 1.00 0.00 H new ATOM 0 HA ALA A 145 26.813 7.638 -0.021 1.00 0.00 H new ATOM 0 HB1 ALA A 145 27.485 5.405 0.898 1.00 0.00 H new ATOM 0 HB2 ALA A 145 26.792 6.462 2.151 1.00 0.00 H new ATOM 0 HB3 ALA A 145 25.813 5.151 1.451 1.00 0.00 H new ATOM 2313 N GLU A 146 24.715 6.095 -1.789 1.00 0.00 N ATOM 2314 CA GLU A 146 24.426 5.503 -3.091 1.00 0.00 C ATOM 2315 C GLU A 146 23.950 6.599 -4.067 1.00 0.00 C ATOM 2316 O GLU A 146 23.699 6.314 -5.240 1.00 0.00 O ATOM 2317 CB GLU A 146 23.349 4.411 -2.926 1.00 0.00 C ATOM 2318 CG GLU A 146 23.821 3.163 -2.161 1.00 0.00 C ATOM 2319 CD GLU A 146 24.720 2.255 -3.018 1.00 0.00 C ATOM 2320 OE1 GLU A 146 24.191 1.458 -3.827 1.00 0.00 O ATOM 2321 OE2 GLU A 146 25.963 2.304 -2.883 1.00 0.00 O ATOM 0 H GLU A 146 23.886 6.496 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 146 25.328 5.048 -3.500 1.00 0.00 H new ATOM 0 HB2 GLU A 146 22.492 4.839 -2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 146 23.003 4.107 -3.914 1.00 0.00 H new ATOM 0 HG2 GLU A 146 24.366 3.472 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 146 22.953 2.597 -1.824 1.00 0.00 H new ATOM 2328 N THR A 147 23.847 7.851 -3.601 1.00 0.00 N ATOM 2329 CA THR A 147 23.219 8.965 -4.301 1.00 0.00 C ATOM 2330 C THR A 147 24.006 10.261 -4.024 1.00 0.00 C ATOM 2331 O THR A 147 23.456 11.320 -3.712 1.00 0.00 O ATOM 2332 CB THR A 147 21.733 9.065 -3.899 1.00 0.00 C ATOM 2333 OG1 THR A 147 21.108 7.808 -3.715 1.00 0.00 O ATOM 2334 CG2 THR A 147 20.973 9.776 -5.008 1.00 0.00 C ATOM 0 H THR A 147 24.216 8.120 -2.689 1.00 0.00 H new ATOM 0 HA THR A 147 23.245 8.799 -5.378 1.00 0.00 H new ATOM 0 HB THR A 147 21.709 9.601 -2.950 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.351 7.447 -2.837 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.920 9.853 -4.736 1.00 0.00 H new ATOM 0 HG22 THR A 147 21.386 10.775 -5.149 1.00 0.00 H new ATOM 0 HG23 THR A 147 21.068 9.210 -5.935 1.00 0.00 H new ATOM 2342 N GLU A 148 25.328 10.157 -4.107 1.00 0.00 N ATOM 2343 CA GLU A 148 26.298 11.219 -3.901 1.00 0.00 C ATOM 2344 C GLU A 148 27.489 10.898 -4.802 1.00 0.00 C ATOM 2345 O GLU A 148 27.918 9.724 -4.833 1.00 0.00 O ATOM 2346 CB GLU A 148 26.682 11.284 -2.410 1.00 0.00 C ATOM 2347 CG GLU A 148 27.724 12.375 -2.138 1.00 0.00 C ATOM 2348 CD GLU A 148 28.045 12.510 -0.635 1.00 0.00 C ATOM 2349 OE1 GLU A 148 28.945 11.797 -0.129 1.00 0.00 O ATOM 2350 OE2 GLU A 148 27.425 13.351 0.056 1.00 0.00 O ATOM 2351 OXT GLU A 148 27.945 11.798 -5.537 1.00 0.00 O ATOM 0 H GLU A 148 25.776 9.270 -4.335 1.00 0.00 H new ATOM 0 HA GLU A 148 25.903 12.202 -4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 148 25.790 11.476 -1.813 1.00 0.00 H new ATOM 0 HB3 GLU A 148 27.076 10.318 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 148 28.639 12.146 -2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 148 27.357 13.329 -2.517 1.00 0.00 H new