USER MOD reduce.3.24.130724 H: found=0, std=0, add=1133, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1123 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 91 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 116 THR OG1 : rot 130:sc= 0 USER MOD Set 2.1: A 84 CYS SG : rot -28:sc= -0.727 USER MOD Set 2.2: A 115 TYR OH : rot 110:sc= -0.692 USER MOD Set 3.1: A 11 LYS NZ :NH3+ -134:sc= 0.0126 (180deg=0) USER MOD Set 3.2: A 64 THR OG1 : rot 180:sc= 0.013 USER MOD Set 4.1: A 59 LYS NZ :NH3+ -113:sc= 0.871 (180deg=-0.034) USER MOD Set 4.2: A 129 TYR OH : rot 30:sc= 0 USER MOD Set 5.1: A 35 CYS SG : rot 180:sc= -0.418 USER MOD Set 5.2: A 96 GLN : amide:sc= 1.13 X(o=0.72,f=0.26) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -161:sc= 1.25 (180deg=1.2) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 7 TYR OH : rot -170:sc= -0.969 USER MOD Single : A 9 THR OG1 : rot -96:sc= 1.43 USER MOD Single : A 14 GLN : amide:sc= -0.68 K(o=-0.68,f=-1.8) USER MOD Single : A 16 ASN : amide:sc= -1.76! K(o=-1.8!,f=-0.32) USER MOD Single : A 17 HIS : no HD1:sc= -1.01 K(o=-1,f=-0.27) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 158:sc= -0.534 (180deg=-0.853) USER MOD Single : A 23 HIS : no HE2:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0629 USER MOD Single : A 25 HIS : no HD1:sc= -0.0967 K(o=-0.097,f=-0.61) USER MOD Single : A 36 THR OG1 : rot 55:sc= 0.408 USER MOD Single : A 39 SER OG : rot 180:sc= 0.0447 USER MOD Single : A 48 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 49 ASN : amide:sc= -1.99! K(o=-2!,f=-0.34) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.073) USER MOD Single : A 62 CYS SG : rot -64:sc= 0.0286 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -0.369 X(o=-0.37,f=-0.28) USER MOD Single : A 74 MET CE :methyl 150:sc= -1.05 (180deg=-1.42) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 MET CE :methyl 172:sc= -0.193 (180deg=-0.302) USER MOD Single : A 88 TYR OH : rot 2:sc= 0.0155 USER MOD Single : A 89 GLN : amide:sc= 0.75 K(o=0.75,f=-4.3!) USER MOD Single : A 94 GLN : amide:sc= 0.485 X(o=0.48,f=0) USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0.578 K(o=0.58,f=0) USER MOD Single : A 112 CYS SG : rot -150:sc= -3.17! USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HE2:sc= -0.811 K(o=-0.81,f=-3.1!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 84:sc= 0.955 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -1.12! C(o=-1.1!,f=-1.1!) USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.886 K(o=0.89,f=-7.2!) USER MOD Single : A 148 ASN : amide:sc= -0.439 K(o=-0.44,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -15.805 -4.122 5.594 1.00 0.00 N ATOM 2 CA MET A 1 -15.988 -3.616 6.960 1.00 0.00 C ATOM 3 C MET A 1 -15.052 -2.439 7.159 1.00 0.00 C ATOM 4 O MET A 1 -15.508 -1.295 7.080 1.00 0.00 O ATOM 5 CB MET A 1 -15.808 -4.696 8.031 1.00 0.00 C ATOM 6 CG MET A 1 -17.063 -5.555 8.166 1.00 0.00 C ATOM 7 SD MET A 1 -16.938 -6.744 9.523 1.00 0.00 S ATOM 8 CE MET A 1 -18.695 -7.098 9.789 1.00 0.00 C ATOM 0 H1 MET A 1 -16.629 -4.695 5.323 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.709 -3.321 4.937 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.947 -4.708 5.553 1.00 0.00 H new ATOM 0 HA MET A 1 -17.020 -3.287 7.080 1.00 0.00 H new ATOM 0 HB2 MET A 1 -14.958 -5.328 7.775 1.00 0.00 H new ATOM 0 HB3 MET A 1 -15.580 -4.228 8.989 1.00 0.00 H new ATOM 0 HG2 MET A 1 -17.926 -4.910 8.329 1.00 0.00 H new ATOM 0 HG3 MET A 1 -17.237 -6.090 7.232 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.802 -7.820 10.599 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.216 -6.177 10.052 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.125 -7.510 8.876 1.00 0.00 H new ATOM 18 N ALA A 2 -13.756 -2.676 7.377 1.00 0.00 N ATOM 19 CA ALA A 2 -12.764 -1.650 7.115 1.00 0.00 C ATOM 20 C ALA A 2 -12.742 -1.373 5.609 1.00 0.00 C ATOM 21 O ALA A 2 -13.055 -2.255 4.799 1.00 0.00 O ATOM 22 CB ALA A 2 -11.393 -2.120 7.615 1.00 0.00 C ATOM 0 H ALA A 2 -13.381 -3.557 7.729 1.00 0.00 H new ATOM 0 HA ALA A 2 -13.013 -0.729 7.642 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -10.649 -1.348 7.417 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.442 -2.310 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.111 -3.036 7.097 1.00 0.00 H new ATOM 28 N HIS A 3 -12.324 -0.168 5.237 1.00 0.00 N ATOM 29 CA HIS A 3 -11.894 0.154 3.889 1.00 0.00 C ATOM 30 C HIS A 3 -10.396 0.400 3.986 1.00 0.00 C ATOM 31 O HIS A 3 -9.913 1.036 4.931 1.00 0.00 O ATOM 32 CB HIS A 3 -12.644 1.376 3.347 1.00 0.00 C ATOM 33 CG HIS A 3 -14.109 1.123 3.106 1.00 0.00 C ATOM 34 ND1 HIS A 3 -15.142 1.811 3.699 1.00 0.00 N ATOM 35 CD2 HIS A 3 -14.650 0.210 2.241 1.00 0.00 C ATOM 36 CE1 HIS A 3 -16.287 1.325 3.203 1.00 0.00 C ATOM 37 NE2 HIS A 3 -16.040 0.319 2.344 1.00 0.00 N ATOM 0 H HIS A 3 -12.275 0.624 5.878 1.00 0.00 H new ATOM 0 HA HIS A 3 -12.112 -0.653 3.189 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -12.537 2.200 4.052 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -12.180 1.693 2.413 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -14.105 -0.467 1.600 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -17.271 1.690 3.457 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -16.733 -0.253 1.861 1.00 0.00 H new ATOM 45 N ILE A 4 -9.652 -0.119 3.022 1.00 0.00 N ATOM 46 CA ILE A 4 -8.221 0.084 2.904 1.00 0.00 C ATOM 47 C ILE A 4 -7.920 0.524 1.480 1.00 0.00 C ATOM 48 O ILE A 4 -8.773 0.445 0.589 1.00 0.00 O ATOM 49 CB ILE A 4 -7.433 -1.173 3.326 1.00 0.00 C ATOM 50 CG1 ILE A 4 -7.661 -2.375 2.386 1.00 0.00 C ATOM 51 CG2 ILE A 4 -7.766 -1.529 4.784 1.00 0.00 C ATOM 52 CD1 ILE A 4 -6.549 -3.418 2.506 1.00 0.00 C ATOM 0 H ILE A 4 -10.038 -0.707 2.283 1.00 0.00 H new ATOM 0 HA ILE A 4 -7.894 0.867 3.588 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.372 -0.936 3.247 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -8.620 -2.839 2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -7.718 -2.023 1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -7.207 -2.418 5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.493 -0.697 5.433 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.834 -1.725 4.876 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -6.752 -4.246 1.826 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -5.593 -2.962 2.248 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -6.509 -3.791 3.530 1.00 0.00 H new ATOM 64 N PHE A 5 -6.697 0.984 1.275 1.00 0.00 N ATOM 65 CA PHE A 5 -6.223 1.482 0.005 1.00 0.00 C ATOM 66 C PHE A 5 -4.854 0.859 -0.248 1.00 0.00 C ATOM 67 O PHE A 5 -4.095 0.591 0.693 1.00 0.00 O ATOM 68 CB PHE A 5 -6.234 3.010 0.082 1.00 0.00 C ATOM 69 CG PHE A 5 -5.513 3.725 -1.036 1.00 0.00 C ATOM 70 CD1 PHE A 5 -6.126 3.875 -2.292 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.261 4.316 -0.795 1.00 0.00 C ATOM 72 CE1 PHE A 5 -5.497 4.641 -3.286 1.00 0.00 C ATOM 73 CE2 PHE A 5 -3.615 5.038 -1.806 1.00 0.00 C ATOM 74 CZ PHE A 5 -4.230 5.202 -3.052 1.00 0.00 C ATOM 0 H PHE A 5 -5.991 1.020 2.011 1.00 0.00 H new ATOM 0 HA PHE A 5 -6.848 1.209 -0.845 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -7.270 3.348 0.096 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -5.787 3.311 1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -7.077 3.403 -2.491 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -3.795 4.213 0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -5.989 4.800 -4.234 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -2.641 5.469 -1.624 1.00 0.00 H new ATOM 0 HZ PHE A 5 -3.732 5.759 -3.832 1.00 0.00 H new ATOM 84 N VAL A 6 -4.580 0.559 -1.514 1.00 0.00 N ATOM 85 CA VAL A 6 -3.355 -0.099 -1.951 1.00 0.00 C ATOM 86 C VAL A 6 -2.370 0.934 -2.526 1.00 0.00 C ATOM 87 O VAL A 6 -2.748 2.077 -2.789 1.00 0.00 O ATOM 88 CB VAL A 6 -3.686 -1.234 -2.937 1.00 0.00 C ATOM 89 CG1 VAL A 6 -4.225 -2.443 -2.182 1.00 0.00 C ATOM 90 CG2 VAL A 6 -4.685 -0.859 -4.019 1.00 0.00 C ATOM 0 H VAL A 6 -5.218 0.772 -2.281 1.00 0.00 H new ATOM 0 HA VAL A 6 -2.858 -0.560 -1.097 1.00 0.00 H new ATOM 0 HB VAL A 6 -2.745 -1.459 -3.438 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -4.456 -3.240 -2.889 1.00 0.00 H new ATOM 0 HG12 VAL A 6 -3.475 -2.793 -1.473 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -5.130 -2.162 -1.644 1.00 0.00 H new ATOM 0 HG21 VAL A 6 -4.859 -1.718 -4.667 1.00 0.00 H new ATOM 0 HG22 VAL A 6 -5.625 -0.557 -3.557 1.00 0.00 H new ATOM 0 HG23 VAL A 6 -4.289 -0.033 -4.609 1.00 0.00 H new ATOM 100 N TYR A 7 -1.121 0.532 -2.781 1.00 0.00 N ATOM 101 CA TYR A 7 -0.115 1.343 -3.466 1.00 0.00 C ATOM 102 C TYR A 7 0.386 0.682 -4.752 1.00 0.00 C ATOM 103 O TYR A 7 0.836 1.382 -5.662 1.00 0.00 O ATOM 104 CB TYR A 7 1.076 1.627 -2.535 1.00 0.00 C ATOM 105 CG TYR A 7 2.076 0.492 -2.354 1.00 0.00 C ATOM 106 CD1 TYR A 7 3.141 0.375 -3.262 1.00 0.00 C ATOM 107 CD2 TYR A 7 1.982 -0.419 -1.281 1.00 0.00 C ATOM 108 CE1 TYR A 7 4.112 -0.625 -3.093 1.00 0.00 C ATOM 109 CE2 TYR A 7 2.979 -1.391 -1.081 1.00 0.00 C ATOM 110 CZ TYR A 7 4.054 -1.489 -1.986 1.00 0.00 C ATOM 111 OH TYR A 7 5.054 -2.389 -1.805 1.00 0.00 O ATOM 0 H TYR A 7 -0.775 -0.388 -2.510 1.00 0.00 H new ATOM 0 HA TYR A 7 -0.599 2.281 -3.739 1.00 0.00 H new ATOM 0 HB2 TYR A 7 1.610 2.496 -2.918 1.00 0.00 H new ATOM 0 HB3 TYR A 7 0.686 1.900 -1.554 1.00 0.00 H new ATOM 0 HD1 TYR A 7 3.214 1.058 -4.095 1.00 0.00 H new ATOM 0 HD2 TYR A 7 1.139 -0.370 -0.608 1.00 0.00 H new ATOM 0 HE1 TYR A 7 4.907 -0.731 -3.817 1.00 0.00 H new ATOM 0 HE2 TYR A 7 2.920 -2.061 -0.236 1.00 0.00 H new ATOM 0 HH TYR A 7 4.803 -3.019 -1.097 1.00 0.00 H new ATOM 121 N GLY A 8 0.361 -0.654 -4.841 1.00 0.00 N ATOM 122 CA GLY A 8 1.169 -1.346 -5.837 1.00 0.00 C ATOM 123 C GLY A 8 1.168 -2.854 -5.661 1.00 0.00 C ATOM 124 O GLY A 8 0.806 -3.574 -6.597 1.00 0.00 O ATOM 0 H GLY A 8 -0.200 -1.262 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 8 0.796 -1.102 -6.832 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.194 -0.980 -5.782 1.00 0.00 H new ATOM 128 N THR A 9 1.554 -3.332 -4.471 1.00 0.00 N ATOM 129 CA THR A 9 1.589 -4.745 -4.078 1.00 0.00 C ATOM 130 C THR A 9 0.317 -5.475 -4.494 1.00 0.00 C ATOM 131 O THR A 9 0.378 -6.562 -5.068 1.00 0.00 O ATOM 132 CB THR A 9 1.836 -4.881 -2.562 1.00 0.00 C ATOM 133 OG1 THR A 9 1.296 -3.769 -1.885 1.00 0.00 O ATOM 134 CG2 THR A 9 3.329 -4.942 -2.253 1.00 0.00 C ATOM 0 H THR A 9 1.865 -2.714 -3.721 1.00 0.00 H new ATOM 0 HA THR A 9 2.419 -5.216 -4.604 1.00 0.00 H new ATOM 0 HB THR A 9 1.357 -5.803 -2.231 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.001 -3.106 -1.731 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.474 -5.038 -1.177 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.770 -5.802 -2.757 1.00 0.00 H new ATOM 0 HG23 THR A 9 3.811 -4.030 -2.604 1.00 0.00 H new ATOM 142 N LEU A 10 -0.824 -4.845 -4.229 1.00 0.00 N ATOM 143 CA LEU A 10 -2.143 -5.448 -4.299 1.00 0.00 C ATOM 144 C LEU A 10 -3.027 -4.591 -5.220 1.00 0.00 C ATOM 145 O LEU A 10 -4.243 -4.544 -5.065 1.00 0.00 O ATOM 146 CB LEU A 10 -2.650 -5.610 -2.848 1.00 0.00 C ATOM 147 CG LEU A 10 -1.830 -6.660 -2.058 1.00 0.00 C ATOM 148 CD1 LEU A 10 -1.466 -6.180 -0.656 1.00 0.00 C ATOM 149 CD2 LEU A 10 -2.538 -7.997 -1.917 1.00 0.00 C ATOM 0 H LEU A 10 -0.852 -3.864 -3.950 1.00 0.00 H new ATOM 0 HA LEU A 10 -2.149 -6.443 -4.744 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -2.596 -4.649 -2.336 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -3.699 -5.906 -2.862 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.928 -6.794 -2.656 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.892 -6.953 -0.145 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -0.869 -5.271 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -2.377 -5.973 -0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.908 -8.685 -1.353 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.482 -7.855 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.733 -8.411 -2.906 1.00 0.00 H new ATOM 161 N LYS A 11 -2.415 -3.863 -6.171 1.00 0.00 N ATOM 162 CA LYS A 11 -3.129 -2.963 -7.087 1.00 0.00 C ATOM 163 C LYS A 11 -2.977 -3.351 -8.555 1.00 0.00 C ATOM 164 O LYS A 11 -3.892 -3.116 -9.333 1.00 0.00 O ATOM 165 CB LYS A 11 -2.685 -1.508 -6.859 1.00 0.00 C ATOM 166 CG LYS A 11 -3.691 -0.518 -7.487 1.00 0.00 C ATOM 167 CD LYS A 11 -3.087 0.691 -8.209 1.00 0.00 C ATOM 168 CE LYS A 11 -2.422 0.339 -9.544 1.00 0.00 C ATOM 169 NZ LYS A 11 -1.935 1.552 -10.240 1.00 0.00 N ATOM 0 H LYS A 11 -1.407 -3.884 -6.324 1.00 0.00 H new ATOM 0 HA LYS A 11 -4.190 -3.059 -6.856 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -2.597 -1.314 -5.790 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -1.697 -1.353 -7.293 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -4.313 -1.065 -8.195 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -4.350 -0.153 -6.699 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -3.871 1.427 -8.386 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -2.350 1.161 -7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -1.589 -0.342 -9.369 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -3.134 -0.186 -10.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -2.213 1.513 -11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -2.351 2.396 -9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -0.898 1.600 -10.170 1.00 0.00 H new ATOM 183 N ARG A 12 -1.835 -3.905 -8.976 1.00 0.00 N ATOM 184 CA ARG A 12 -1.650 -4.264 -10.379 1.00 0.00 C ATOM 185 C ARG A 12 -1.295 -5.732 -10.527 1.00 0.00 C ATOM 186 O ARG A 12 -2.200 -6.556 -10.546 1.00 0.00 O ATOM 187 CB ARG A 12 -0.713 -3.251 -11.045 1.00 0.00 C ATOM 188 CG ARG A 12 0.637 -2.967 -10.352 1.00 0.00 C ATOM 189 CD ARG A 12 1.555 -2.149 -11.262 1.00 0.00 C ATOM 190 NE ARG A 12 1.997 -2.949 -12.414 1.00 0.00 N ATOM 191 CZ ARG A 12 1.627 -2.793 -13.690 1.00 0.00 C ATOM 192 NH1 ARG A 12 0.900 -1.757 -14.091 1.00 0.00 N ATOM 193 NH2 ARG A 12 1.970 -3.749 -14.546 1.00 0.00 N ATOM 0 H ARG A 12 -1.038 -4.111 -8.373 1.00 0.00 H new ATOM 0 HA ARG A 12 -2.584 -4.186 -10.936 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -0.505 -3.599 -12.057 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -1.249 -2.307 -11.137 1.00 0.00 H new ATOM 0 HG2 ARG A 12 0.466 -2.427 -9.421 1.00 0.00 H new ATOM 0 HG3 ARG A 12 1.121 -3.908 -10.091 1.00 0.00 H new ATOM 0 HD2 ARG A 12 1.030 -1.260 -11.611 1.00 0.00 H new ATOM 0 HD3 ARG A 12 2.422 -1.806 -10.698 1.00 0.00 H new ATOM 0 HE ARG A 12 2.656 -3.703 -12.219 1.00 0.00 H new ATOM 0 HH11 ARG A 12 0.606 -1.049 -13.418 1.00 0.00 H new ATOM 0 HH12 ARG A 12 0.635 -1.669 -15.072 1.00 0.00 H new ATOM 0 HH21 ARG A 12 2.495 -4.561 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 12 1.709 -3.671 -15.529 1.00 0.00 H new ATOM 207 N GLY A 13 -0.026 -6.108 -10.438 1.00 0.00 N ATOM 208 CA GLY A 13 0.430 -7.475 -10.590 1.00 0.00 C ATOM 209 C GLY A 13 1.835 -7.482 -10.037 1.00 0.00 C ATOM 210 O GLY A 13 2.810 -7.720 -10.743 1.00 0.00 O ATOM 0 H GLY A 13 0.731 -5.450 -10.253 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -0.212 -8.168 -10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 13 0.416 -7.782 -11.636 1.00 0.00 H new ATOM 214 N GLN A 14 1.939 -7.033 -8.788 1.00 0.00 N ATOM 215 CA GLN A 14 3.100 -7.273 -7.959 1.00 0.00 C ATOM 216 C GLN A 14 3.015 -8.737 -7.502 1.00 0.00 C ATOM 217 O GLN A 14 1.913 -9.292 -7.455 1.00 0.00 O ATOM 218 CB GLN A 14 3.055 -6.302 -6.771 1.00 0.00 C ATOM 219 CG GLN A 14 4.216 -5.299 -6.683 1.00 0.00 C ATOM 220 CD GLN A 14 4.465 -4.486 -7.947 1.00 0.00 C ATOM 221 OE1 GLN A 14 5.594 -4.426 -8.418 1.00 0.00 O ATOM 222 NE2 GLN A 14 3.457 -3.804 -8.460 1.00 0.00 N ATOM 0 H GLN A 14 1.210 -6.489 -8.327 1.00 0.00 H new ATOM 0 HA GLN A 14 4.040 -7.109 -8.487 1.00 0.00 H new ATOM 0 HB2 GLN A 14 2.120 -5.744 -6.818 1.00 0.00 H new ATOM 0 HB3 GLN A 14 3.033 -6.885 -5.850 1.00 0.00 H new ATOM 0 HG2 GLN A 14 4.020 -4.611 -5.860 1.00 0.00 H new ATOM 0 HG3 GLN A 14 5.127 -5.843 -6.434 1.00 0.00 H new ATOM 0 HE21 GLN A 14 2.528 -3.876 -8.044 1.00 0.00 H new ATOM 0 HE22 GLN A 14 3.607 -3.205 -9.272 1.00 0.00 H new ATOM 231 N PRO A 15 4.119 -9.333 -7.026 1.00 0.00 N ATOM 232 CA PRO A 15 4.198 -10.759 -6.699 1.00 0.00 C ATOM 233 C PRO A 15 3.354 -11.206 -5.504 1.00 0.00 C ATOM 234 O PRO A 15 3.456 -12.345 -5.042 1.00 0.00 O ATOM 235 CB PRO A 15 5.672 -11.020 -6.424 1.00 0.00 C ATOM 236 CG PRO A 15 6.266 -9.674 -6.070 1.00 0.00 C ATOM 237 CD PRO A 15 5.390 -8.670 -6.789 1.00 0.00 C ATOM 0 HA PRO A 15 3.789 -11.333 -7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.798 -11.731 -5.607 1.00 0.00 H new ATOM 0 HB3 PRO A 15 6.164 -11.448 -7.298 1.00 0.00 H new ATOM 0 HG2 PRO A 15 6.258 -9.508 -4.993 1.00 0.00 H new ATOM 0 HG3 PRO A 15 7.304 -9.600 -6.396 1.00 0.00 H new ATOM 0 HD2 PRO A 15 5.254 -7.772 -6.187 1.00 0.00 H new ATOM 0 HD3 PRO A 15 5.847 -8.358 -7.728 1.00 0.00 H new ATOM 245 N ASN A 16 2.575 -10.289 -4.947 1.00 0.00 N ATOM 246 CA ASN A 16 1.923 -10.405 -3.663 1.00 0.00 C ATOM 247 C ASN A 16 0.421 -10.333 -3.874 1.00 0.00 C ATOM 248 O ASN A 16 -0.312 -10.604 -2.945 1.00 0.00 O ATOM 249 CB ASN A 16 2.447 -9.291 -2.735 1.00 0.00 C ATOM 250 CG ASN A 16 3.963 -9.135 -2.879 1.00 0.00 C ATOM 251 OD1 ASN A 16 4.738 -10.054 -2.637 1.00 0.00 O ATOM 252 ND2 ASN A 16 4.401 -8.019 -3.445 1.00 0.00 N ATOM 0 H ASN A 16 2.375 -9.401 -5.407 1.00 0.00 H new ATOM 0 HA ASN A 16 2.145 -11.359 -3.185 1.00 0.00 H new ATOM 0 HB2 ASN A 16 1.955 -8.349 -2.976 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.197 -9.525 -1.700 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.388 -7.921 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.751 -7.259 -3.643 1.00 0.00 H new ATOM 259 N HIS A 17 -0.062 -10.013 -5.078 1.00 0.00 N ATOM 260 CA HIS A 17 -1.474 -9.751 -5.326 1.00 0.00 C ATOM 261 C HIS A 17 -2.336 -10.953 -4.939 1.00 0.00 C ATOM 262 O HIS A 17 -3.322 -10.792 -4.223 1.00 0.00 O ATOM 263 CB HIS A 17 -1.600 -9.364 -6.808 1.00 0.00 C ATOM 264 CG HIS A 17 -2.841 -8.616 -7.202 1.00 0.00 C ATOM 265 ND1 HIS A 17 -2.856 -7.378 -7.797 1.00 0.00 N ATOM 266 CD2 HIS A 17 -4.125 -9.084 -7.195 1.00 0.00 C ATOM 267 CE1 HIS A 17 -4.123 -7.101 -8.136 1.00 0.00 C ATOM 268 NE2 HIS A 17 -4.939 -8.103 -7.770 1.00 0.00 N ATOM 0 H HIS A 17 0.523 -9.929 -5.910 1.00 0.00 H new ATOM 0 HA HIS A 17 -1.844 -8.934 -4.707 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -0.736 -8.756 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -1.547 -10.275 -7.404 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.452 -10.040 -6.814 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -4.443 -6.198 -8.634 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -5.951 -8.141 -7.888 1.00 0.00 H new ATOM 276 N LYS A 18 -1.932 -12.168 -5.334 1.00 0.00 N ATOM 277 CA LYS A 18 -2.620 -13.428 -5.029 1.00 0.00 C ATOM 278 C LYS A 18 -2.908 -13.629 -3.540 1.00 0.00 C ATOM 279 O LYS A 18 -3.822 -14.385 -3.230 1.00 0.00 O ATOM 280 CB LYS A 18 -1.823 -14.604 -5.626 1.00 0.00 C ATOM 281 CG LYS A 18 -0.426 -14.822 -5.031 1.00 0.00 C ATOM 282 CD LYS A 18 -0.430 -15.766 -3.824 1.00 0.00 C ATOM 283 CE LYS A 18 0.877 -15.547 -3.081 1.00 0.00 C ATOM 284 NZ LYS A 18 0.971 -16.326 -1.832 1.00 0.00 N ATOM 0 H LYS A 18 -1.090 -12.304 -5.893 1.00 0.00 H new ATOM 0 HA LYS A 18 -3.604 -13.384 -5.495 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -2.402 -15.518 -5.493 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -1.721 -14.444 -6.699 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.231 -15.227 -5.800 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -0.010 -13.860 -4.731 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -1.281 -15.558 -3.175 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -0.521 -16.803 -4.147 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.708 -15.816 -3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 18 0.983 -14.487 -2.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 1.884 -16.135 -1.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 0.197 -16.053 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 0.899 -17.340 -2.049 1.00 0.00 H new ATOM 298 N VAL A 19 -2.211 -12.969 -2.610 1.00 0.00 N ATOM 299 CA VAL A 19 -2.485 -13.175 -1.191 1.00 0.00 C ATOM 300 C VAL A 19 -3.910 -12.762 -0.804 1.00 0.00 C ATOM 301 O VAL A 19 -4.372 -13.220 0.238 1.00 0.00 O ATOM 302 CB VAL A 19 -1.446 -12.463 -0.303 1.00 0.00 C ATOM 303 CG1 VAL A 19 -0.027 -12.999 -0.542 1.00 0.00 C ATOM 304 CG2 VAL A 19 -1.499 -10.946 -0.388 1.00 0.00 C ATOM 0 H VAL A 19 -1.467 -12.301 -2.811 1.00 0.00 H new ATOM 0 HA VAL A 19 -2.402 -14.247 -1.015 1.00 0.00 H new ATOM 0 HB VAL A 19 -1.726 -12.706 0.722 1.00 0.00 H new ATOM 0 HG11 VAL A 19 0.675 -12.471 0.103 1.00 0.00 H new ATOM 0 HG12 VAL A 19 0.002 -14.065 -0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 19 0.250 -12.843 -1.584 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -0.738 -10.518 0.265 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -1.314 -10.632 -1.415 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -2.483 -10.598 -0.074 1.00 0.00 H new ATOM 314 N MET A 20 -4.629 -11.951 -1.605 1.00 0.00 N ATOM 315 CA MET A 20 -5.987 -11.538 -1.267 1.00 0.00 C ATOM 316 C MET A 20 -7.016 -12.413 -1.977 1.00 0.00 C ATOM 317 O MET A 20 -8.216 -12.297 -1.735 1.00 0.00 O ATOM 318 CB MET A 20 -6.202 -10.040 -1.561 1.00 0.00 C ATOM 319 CG MET A 20 -6.283 -9.629 -3.037 1.00 0.00 C ATOM 320 SD MET A 20 -7.460 -8.285 -3.382 1.00 0.00 S ATOM 321 CE MET A 20 -6.722 -6.980 -2.355 1.00 0.00 C ATOM 0 H MET A 20 -4.284 -11.574 -2.488 1.00 0.00 H new ATOM 0 HA MET A 20 -6.128 -11.677 -0.195 1.00 0.00 H new ATOM 0 HB2 MET A 20 -7.123 -9.726 -1.070 1.00 0.00 H new ATOM 0 HB3 MET A 20 -5.388 -9.483 -1.097 1.00 0.00 H new ATOM 0 HG2 MET A 20 -5.292 -9.322 -3.370 1.00 0.00 H new ATOM 0 HG3 MET A 20 -6.562 -10.501 -3.629 1.00 0.00 H new ATOM 0 HE1 MET A 20 -7.046 -6.005 -2.718 1.00 0.00 H new ATOM 0 HE2 MET A 20 -7.042 -7.107 -1.321 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.635 -7.045 -2.409 1.00 0.00 H new ATOM 331 N LEU A 21 -6.545 -13.250 -2.901 1.00 0.00 N ATOM 332 CA LEU A 21 -7.340 -14.085 -3.772 1.00 0.00 C ATOM 333 C LEU A 21 -7.747 -15.318 -2.977 1.00 0.00 C ATOM 334 O LEU A 21 -8.813 -15.871 -3.218 1.00 0.00 O ATOM 335 CB LEU A 21 -6.526 -14.476 -5.026 1.00 0.00 C ATOM 336 CG LEU A 21 -6.343 -13.366 -6.063 1.00 0.00 C ATOM 337 CD1 LEU A 21 -5.605 -12.133 -5.622 1.00 0.00 C ATOM 338 CD2 LEU A 21 -5.766 -13.879 -7.387 1.00 0.00 C ATOM 0 H LEU A 21 -5.544 -13.362 -3.063 1.00 0.00 H new ATOM 0 HA LEU A 21 -8.227 -13.553 -4.116 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.541 -14.818 -4.707 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -7.016 -15.322 -5.507 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.371 -13.036 -6.211 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -5.546 -11.428 -6.451 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.135 -11.670 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -4.598 -12.405 -5.305 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.658 -13.047 -8.083 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.790 -14.331 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.438 -14.624 -7.813 1.00 0.00 H new ATOM 350 N ASP A 22 -6.915 -15.759 -2.032 1.00 0.00 N ATOM 351 CA ASP A 22 -7.299 -16.722 -1.011 1.00 0.00 C ATOM 352 C ASP A 22 -8.257 -16.015 -0.063 1.00 0.00 C ATOM 353 O ASP A 22 -7.832 -15.343 0.872 1.00 0.00 O ATOM 354 CB ASP A 22 -6.091 -17.220 -0.208 1.00 0.00 C ATOM 355 CG ASP A 22 -5.207 -18.231 -0.933 1.00 0.00 C ATOM 356 OD1 ASP A 22 -5.737 -19.309 -1.301 1.00 0.00 O ATOM 357 OD2 ASP A 22 -3.985 -17.997 -1.084 1.00 0.00 O ATOM 0 H ASP A 22 -5.945 -15.451 -1.957 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.755 -17.588 -1.491 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -5.481 -16.361 0.072 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.450 -17.671 0.717 1.00 0.00 H new ATOM 362 N HIS A 23 -9.555 -16.197 -0.266 1.00 0.00 N ATOM 363 CA HIS A 23 -10.587 -15.742 0.663 1.00 0.00 C ATOM 364 C HIS A 23 -10.437 -16.415 2.040 1.00 0.00 C ATOM 365 O HIS A 23 -10.884 -15.899 3.065 1.00 0.00 O ATOM 366 CB HIS A 23 -11.958 -16.028 0.054 1.00 0.00 C ATOM 367 CG HIS A 23 -13.089 -15.636 0.965 1.00 0.00 C ATOM 368 ND1 HIS A 23 -13.939 -16.507 1.602 1.00 0.00 N ATOM 369 CD2 HIS A 23 -13.381 -14.370 1.389 1.00 0.00 C ATOM 370 CE1 HIS A 23 -14.752 -15.778 2.380 1.00 0.00 C ATOM 371 NE2 HIS A 23 -14.454 -14.468 2.287 1.00 0.00 N ATOM 0 H HIS A 23 -9.928 -16.670 -1.089 1.00 0.00 H new ATOM 0 HA HIS A 23 -10.479 -14.669 0.824 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -12.052 -15.489 -0.889 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -12.034 -17.090 -0.177 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -13.950 -17.522 1.502 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -12.879 -13.462 1.088 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -15.539 -16.186 2.997 1.00 0.00 H new ATOM 379 N SER A 24 -9.747 -17.554 2.070 1.00 0.00 N ATOM 380 CA SER A 24 -9.226 -18.225 3.255 1.00 0.00 C ATOM 381 C SER A 24 -8.411 -17.279 4.145 1.00 0.00 C ATOM 382 O SER A 24 -8.409 -17.418 5.365 1.00 0.00 O ATOM 383 CB SER A 24 -8.381 -19.413 2.817 1.00 0.00 C ATOM 384 OG SER A 24 -8.928 -20.062 1.675 1.00 0.00 O ATOM 0 H SER A 24 -9.524 -18.062 1.214 1.00 0.00 H new ATOM 0 HA SER A 24 -10.068 -18.568 3.856 1.00 0.00 H new ATOM 0 HB2 SER A 24 -7.369 -19.075 2.593 1.00 0.00 H new ATOM 0 HB3 SER A 24 -8.305 -20.126 3.638 1.00 0.00 H new ATOM 0 HG SER A 24 -8.357 -20.818 1.423 1.00 0.00 H new ATOM 390 N HIS A 25 -7.717 -16.314 3.537 1.00 0.00 N ATOM 391 CA HIS A 25 -6.914 -15.308 4.216 1.00 0.00 C ATOM 392 C HIS A 25 -7.697 -14.019 4.477 1.00 0.00 C ATOM 393 O HIS A 25 -7.089 -13.009 4.834 1.00 0.00 O ATOM 394 CB HIS A 25 -5.655 -15.016 3.388 1.00 0.00 C ATOM 395 CG HIS A 25 -4.734 -16.193 3.168 1.00 0.00 C ATOM 396 ND1 HIS A 25 -3.850 -16.309 2.122 1.00 0.00 N ATOM 397 CD2 HIS A 25 -4.656 -17.345 3.908 1.00 0.00 C ATOM 398 CE1 HIS A 25 -3.273 -17.519 2.214 1.00 0.00 C ATOM 399 NE2 HIS A 25 -3.723 -18.189 3.291 1.00 0.00 N ATOM 0 H HIS A 25 -7.702 -16.213 2.522 1.00 0.00 H new ATOM 0 HA HIS A 25 -6.630 -15.706 5.190 1.00 0.00 H new ATOM 0 HB2 HIS A 25 -5.962 -14.630 2.416 1.00 0.00 H new ATOM 0 HB3 HIS A 25 -5.092 -14.224 3.882 1.00 0.00 H new ATOM 0 HD2 HIS A 25 -5.214 -17.563 4.806 1.00 0.00 H new ATOM 0 HE1 HIS A 25 -2.544 -17.903 1.516 1.00 0.00 H new ATOM 0 HE2 HIS A 25 -3.442 -19.121 3.596 1.00 0.00 H new ATOM 407 N GLY A 26 -9.018 -14.027 4.282 1.00 0.00 N ATOM 408 CA GLY A 26 -9.893 -12.908 4.572 1.00 0.00 C ATOM 409 C GLY A 26 -10.519 -12.329 3.314 1.00 0.00 C ATOM 410 O GLY A 26 -10.256 -12.758 2.191 1.00 0.00 O ATOM 0 H GLY A 26 -9.513 -14.837 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.681 -13.232 5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.328 -12.130 5.086 1.00 0.00 H new ATOM 414 N LEU A 27 -11.396 -11.357 3.527 1.00 0.00 N ATOM 415 CA LEU A 27 -12.201 -10.732 2.497 1.00 0.00 C ATOM 416 C LEU A 27 -11.460 -9.532 1.925 1.00 0.00 C ATOM 417 O LEU A 27 -10.994 -8.693 2.695 1.00 0.00 O ATOM 418 CB LEU A 27 -13.516 -10.305 3.157 1.00 0.00 C ATOM 419 CG LEU A 27 -14.682 -9.912 2.241 1.00 0.00 C ATOM 420 CD1 LEU A 27 -14.548 -8.534 1.600 1.00 0.00 C ATOM 421 CD2 LEU A 27 -14.905 -10.957 1.152 1.00 0.00 C ATOM 0 H LEU A 27 -11.569 -10.972 4.455 1.00 0.00 H new ATOM 0 HA LEU A 27 -12.399 -11.417 1.672 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -13.852 -11.123 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -13.303 -9.459 3.810 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.547 -9.865 2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -15.416 -8.340 0.970 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -14.488 -7.774 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -13.644 -8.502 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -15.738 -10.651 0.519 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -14.003 -11.049 0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -15.133 -11.919 1.612 1.00 0.00 H new ATOM 433 N ALA A 28 -11.410 -9.413 0.601 1.00 0.00 N ATOM 434 CA ALA A 28 -10.946 -8.228 -0.109 1.00 0.00 C ATOM 435 C ALA A 28 -11.792 -7.974 -1.359 1.00 0.00 C ATOM 436 O ALA A 28 -11.662 -8.670 -2.367 1.00 0.00 O ATOM 437 CB ALA A 28 -9.468 -8.370 -0.458 1.00 0.00 C ATOM 0 H ALA A 28 -11.701 -10.163 -0.026 1.00 0.00 H new ATOM 0 HA ALA A 28 -11.060 -7.363 0.544 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -9.132 -7.479 -0.988 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -8.888 -8.488 0.457 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -9.326 -9.245 -1.093 1.00 0.00 H new ATOM 443 N ALA A 29 -12.645 -6.953 -1.307 1.00 0.00 N ATOM 444 CA ALA A 29 -13.682 -6.665 -2.290 1.00 0.00 C ATOM 445 C ALA A 29 -13.393 -5.318 -2.946 1.00 0.00 C ATOM 446 O ALA A 29 -13.195 -4.316 -2.257 1.00 0.00 O ATOM 447 CB ALA A 29 -15.048 -6.671 -1.599 1.00 0.00 C ATOM 0 H ALA A 29 -12.630 -6.276 -0.545 1.00 0.00 H new ATOM 0 HA ALA A 29 -13.692 -7.428 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -15.827 -6.456 -2.331 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -15.227 -7.650 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -15.064 -5.911 -0.818 1.00 0.00 H new ATOM 453 N PHE A 30 -13.324 -5.301 -4.276 1.00 0.00 N ATOM 454 CA PHE A 30 -13.038 -4.117 -5.077 1.00 0.00 C ATOM 455 C PHE A 30 -14.206 -3.138 -4.977 1.00 0.00 C ATOM 456 O PHE A 30 -15.289 -3.406 -5.509 1.00 0.00 O ATOM 457 CB PHE A 30 -12.797 -4.534 -6.537 1.00 0.00 C ATOM 458 CG PHE A 30 -12.713 -3.398 -7.550 1.00 0.00 C ATOM 459 CD1 PHE A 30 -11.847 -2.303 -7.353 1.00 0.00 C ATOM 460 CD2 PHE A 30 -13.486 -3.455 -8.727 1.00 0.00 C ATOM 461 CE1 PHE A 30 -11.745 -1.302 -8.338 1.00 0.00 C ATOM 462 CE2 PHE A 30 -13.383 -2.452 -9.704 1.00 0.00 C ATOM 463 CZ PHE A 30 -12.515 -1.370 -9.508 1.00 0.00 C ATOM 0 H PHE A 30 -13.470 -6.137 -4.841 1.00 0.00 H new ATOM 0 HA PHE A 30 -12.141 -3.623 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -11.870 -5.105 -6.583 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -13.600 -5.206 -6.840 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -11.263 -2.232 -6.448 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -14.166 -4.280 -8.879 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -11.067 -0.474 -8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -13.973 -2.515 -10.607 1.00 0.00 H new ATOM 0 HZ PHE A 30 -12.439 -0.593 -10.254 1.00 0.00 H new ATOM 473 N ARG A 31 -13.980 -1.989 -4.335 1.00 0.00 N ATOM 474 CA ARG A 31 -14.926 -0.880 -4.295 1.00 0.00 C ATOM 475 C ARG A 31 -14.298 0.324 -4.975 1.00 0.00 C ATOM 476 O ARG A 31 -14.199 1.398 -4.397 1.00 0.00 O ATOM 477 CB ARG A 31 -15.361 -0.570 -2.852 1.00 0.00 C ATOM 478 CG ARG A 31 -16.041 -1.721 -2.107 1.00 0.00 C ATOM 479 CD ARG A 31 -17.304 -2.194 -2.821 1.00 0.00 C ATOM 480 NE ARG A 31 -17.922 -3.322 -2.121 1.00 0.00 N ATOM 481 CZ ARG A 31 -18.841 -4.140 -2.623 1.00 0.00 C ATOM 482 NH1 ARG A 31 -19.267 -3.981 -3.876 1.00 0.00 N ATOM 483 NH2 ARG A 31 -19.309 -5.096 -1.834 1.00 0.00 N ATOM 0 H ARG A 31 -13.119 -1.804 -3.821 1.00 0.00 H new ATOM 0 HA ARG A 31 -15.834 -1.152 -4.834 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.483 -0.262 -2.285 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -16.043 0.280 -2.871 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -15.344 -2.554 -2.012 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -16.294 -1.400 -1.096 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -18.016 -1.371 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -17.059 -2.487 -3.842 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.620 -3.495 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -18.887 -3.230 -4.452 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -19.973 -4.611 -4.259 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -18.963 -5.184 -0.879 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -20.015 -5.744 -2.182 1.00 0.00 H new ATOM 497 N GLY A 32 -13.934 0.162 -6.242 1.00 0.00 N ATOM 498 CA GLY A 32 -13.553 1.298 -7.053 1.00 0.00 C ATOM 499 C GLY A 32 -12.144 1.782 -6.728 1.00 0.00 C ATOM 500 O GLY A 32 -11.305 1.038 -6.206 1.00 0.00 O ATOM 0 H GLY A 32 -13.897 -0.738 -6.721 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -13.609 1.027 -8.107 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -14.262 2.111 -6.895 1.00 0.00 H new ATOM 504 N ARG A 33 -11.827 2.983 -7.204 1.00 0.00 N ATOM 505 CA ARG A 33 -10.450 3.425 -7.439 1.00 0.00 C ATOM 506 C ARG A 33 -10.122 4.609 -6.538 1.00 0.00 C ATOM 507 O ARG A 33 -11.028 5.216 -5.973 1.00 0.00 O ATOM 508 CB ARG A 33 -10.282 3.737 -8.931 1.00 0.00 C ATOM 509 CG ARG A 33 -10.476 2.466 -9.786 1.00 0.00 C ATOM 510 CD ARG A 33 -10.891 2.811 -11.206 1.00 0.00 C ATOM 511 NE ARG A 33 -9.785 3.420 -11.961 1.00 0.00 N ATOM 512 CZ ARG A 33 -9.110 2.827 -12.951 1.00 0.00 C ATOM 513 NH1 ARG A 33 -9.304 1.537 -13.219 1.00 0.00 N ATOM 514 NH2 ARG A 33 -8.234 3.521 -13.668 1.00 0.00 N ATOM 0 H ARG A 33 -12.526 3.687 -7.441 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.739 2.640 -7.183 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -11.005 4.496 -9.231 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -9.290 4.153 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -9.549 1.894 -9.805 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -11.234 1.830 -9.328 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -11.227 1.909 -11.717 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -11.737 3.498 -11.182 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.511 4.370 -11.709 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.970 0.996 -12.668 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.786 1.090 -13.976 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.075 4.508 -13.464 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.720 3.067 -14.423 1.00 0.00 H new ATOM 528 N GLY A 34 -8.848 4.987 -6.424 1.00 0.00 N ATOM 529 CA GLY A 34 -8.452 6.107 -5.587 1.00 0.00 C ATOM 530 C GLY A 34 -7.060 6.659 -5.825 1.00 0.00 C ATOM 531 O GLY A 34 -6.313 6.186 -6.689 1.00 0.00 O ATOM 0 H GLY A 34 -8.074 4.528 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.170 6.914 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.525 5.798 -4.544 1.00 0.00 H new ATOM 535 N CYS A 35 -6.713 7.676 -5.035 1.00 0.00 N ATOM 536 CA CYS A 35 -5.376 8.240 -4.987 1.00 0.00 C ATOM 537 C CYS A 35 -5.080 8.874 -3.622 1.00 0.00 C ATOM 538 O CYS A 35 -6.036 9.244 -2.930 1.00 0.00 O ATOM 539 CB CYS A 35 -5.241 9.254 -6.123 1.00 0.00 C ATOM 540 SG CYS A 35 -6.089 10.817 -5.788 1.00 0.00 S ATOM 0 H CYS A 35 -7.369 8.134 -4.402 1.00 0.00 H new ATOM 0 HA CYS A 35 -4.639 7.447 -5.118 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.184 9.452 -6.301 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -5.642 8.820 -7.039 1.00 0.00 H new ATOM 0 HG CYS A 35 -5.927 11.623 -6.795 1.00 0.00 H new ATOM 546 N THR A 36 -3.808 9.041 -3.223 1.00 0.00 N ATOM 547 CA THR A 36 -3.528 9.877 -2.057 1.00 0.00 C ATOM 548 C THR A 36 -3.640 11.353 -2.477 1.00 0.00 C ATOM 549 O THR A 36 -2.711 11.866 -3.095 1.00 0.00 O ATOM 550 CB THR A 36 -2.156 9.556 -1.433 1.00 0.00 C ATOM 551 OG1 THR A 36 -1.072 9.953 -2.246 1.00 0.00 O ATOM 552 CG2 THR A 36 -1.902 8.078 -1.151 1.00 0.00 C ATOM 0 H THR A 36 -2.992 8.625 -3.672 1.00 0.00 H new ATOM 0 HA THR A 36 -4.261 9.667 -1.278 1.00 0.00 H new ATOM 0 HB THR A 36 -2.207 10.118 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.157 10.905 -2.462 1.00 0.00 H new ATOM 0 HG21 THR A 36 -0.911 7.956 -0.713 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.654 7.706 -0.456 1.00 0.00 H new ATOM 0 HG23 THR A 36 -1.959 7.515 -2.083 1.00 0.00 H new ATOM 560 N VAL A 37 -4.740 12.045 -2.179 1.00 0.00 N ATOM 561 CA VAL A 37 -4.831 13.489 -2.433 1.00 0.00 C ATOM 562 C VAL A 37 -3.735 14.234 -1.680 1.00 0.00 C ATOM 563 O VAL A 37 -2.975 15.003 -2.268 1.00 0.00 O ATOM 564 CB VAL A 37 -6.214 14.044 -2.047 1.00 0.00 C ATOM 565 CG1 VAL A 37 -7.135 13.869 -3.253 1.00 0.00 C ATOM 566 CG2 VAL A 37 -6.802 13.387 -0.777 1.00 0.00 C ATOM 0 H VAL A 37 -5.577 11.635 -1.764 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.694 13.645 -3.503 1.00 0.00 H new ATOM 0 HB VAL A 37 -6.115 15.099 -1.791 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -8.126 14.253 -3.013 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -6.729 14.418 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -7.207 12.811 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -7.777 13.823 -0.560 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -6.912 12.315 -0.940 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -6.132 13.559 0.065 1.00 0.00 H new ATOM 576 N GLU A 38 -3.648 13.984 -0.375 1.00 0.00 N ATOM 577 CA GLU A 38 -2.513 14.365 0.423 1.00 0.00 C ATOM 578 C GLU A 38 -1.339 13.592 -0.147 1.00 0.00 C ATOM 579 O GLU A 38 -1.294 12.366 -0.058 1.00 0.00 O ATOM 580 CB GLU A 38 -2.778 14.018 1.895 1.00 0.00 C ATOM 581 CG GLU A 38 -3.377 15.201 2.660 1.00 0.00 C ATOM 582 CD GLU A 38 -4.739 15.692 2.164 1.00 0.00 C ATOM 583 OE1 GLU A 38 -5.763 14.981 2.230 1.00 0.00 O ATOM 584 OE2 GLU A 38 -4.808 16.862 1.722 1.00 0.00 O ATOM 0 H GLU A 38 -4.378 13.505 0.152 1.00 0.00 H new ATOM 0 HA GLU A 38 -2.312 15.436 0.393 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.457 13.168 1.951 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.846 13.713 2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -3.473 14.920 3.709 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.674 16.032 2.615 1.00 0.00 H new ATOM 591 N SER A 39 -0.416 14.302 -0.781 1.00 0.00 N ATOM 592 CA SER A 39 0.783 13.719 -1.348 1.00 0.00 C ATOM 593 C SER A 39 1.572 13.037 -0.224 1.00 0.00 C ATOM 594 O SER A 39 1.790 13.667 0.805 1.00 0.00 O ATOM 595 CB SER A 39 1.620 14.846 -1.951 1.00 0.00 C ATOM 596 OG SER A 39 0.837 15.833 -2.602 1.00 0.00 O ATOM 0 H SER A 39 -0.484 15.311 -0.915 1.00 0.00 H new ATOM 0 HA SER A 39 0.536 12.987 -2.117 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.206 15.318 -1.162 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.328 14.423 -2.664 1.00 0.00 H new ATOM 0 HG SER A 39 1.424 16.528 -2.966 1.00 0.00 H new ATOM 602 N PHE A 40 2.032 11.801 -0.411 1.00 0.00 N ATOM 603 CA PHE A 40 2.810 11.109 0.645 1.00 0.00 C ATOM 604 C PHE A 40 4.147 10.595 0.084 1.00 0.00 C ATOM 605 O PHE A 40 4.231 10.329 -1.117 1.00 0.00 O ATOM 606 CB PHE A 40 2.001 9.923 1.174 1.00 0.00 C ATOM 607 CG PHE A 40 0.978 10.247 2.232 1.00 0.00 C ATOM 608 CD1 PHE A 40 1.351 10.438 3.579 1.00 0.00 C ATOM 609 CD2 PHE A 40 -0.367 10.305 1.881 1.00 0.00 C ATOM 610 CE1 PHE A 40 0.353 10.624 4.563 1.00 0.00 C ATOM 611 CE2 PHE A 40 -1.349 10.552 2.835 1.00 0.00 C ATOM 612 CZ PHE A 40 -1.005 10.664 4.184 1.00 0.00 C ATOM 0 H PHE A 40 1.890 11.257 -1.262 1.00 0.00 H new ATOM 0 HA PHE A 40 3.013 11.816 1.449 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.491 9.452 0.334 1.00 0.00 H new ATOM 0 HB3 PHE A 40 2.694 9.186 1.579 1.00 0.00 H new ATOM 0 HD1 PHE A 40 2.394 10.442 3.857 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -0.654 10.156 0.850 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.629 10.735 5.601 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -2.380 10.657 2.532 1.00 0.00 H new ATOM 0 HZ PHE A 40 -1.775 10.781 4.933 1.00 0.00 H new ATOM 622 N PRO A 41 5.177 10.409 0.923 1.00 0.00 N ATOM 623 CA PRO A 41 6.558 10.113 0.525 1.00 0.00 C ATOM 624 C PRO A 41 6.785 8.619 0.273 1.00 0.00 C ATOM 625 O PRO A 41 6.861 7.839 1.222 1.00 0.00 O ATOM 626 CB PRO A 41 7.417 10.578 1.709 1.00 0.00 C ATOM 627 CG PRO A 41 6.485 10.401 2.893 1.00 0.00 C ATOM 628 CD PRO A 41 5.122 10.723 2.338 1.00 0.00 C ATOM 0 HA PRO A 41 6.807 10.614 -0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 41 8.321 9.978 1.813 1.00 0.00 H new ATOM 0 HB3 PRO A 41 7.734 11.615 1.596 1.00 0.00 H new ATOM 0 HG2 PRO A 41 6.526 9.385 3.284 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.750 11.069 3.712 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.350 10.137 2.837 1.00 0.00 H new ATOM 0 HD3 PRO A 41 4.876 11.773 2.494 1.00 0.00 H new ATOM 636 N LEU A 42 6.926 8.211 -0.986 1.00 0.00 N ATOM 637 CA LEU A 42 7.036 6.806 -1.373 1.00 0.00 C ATOM 638 C LEU A 42 8.481 6.493 -1.771 1.00 0.00 C ATOM 639 O LEU A 42 8.831 6.665 -2.938 1.00 0.00 O ATOM 640 CB LEU A 42 6.025 6.531 -2.512 1.00 0.00 C ATOM 641 CG LEU A 42 5.892 5.053 -2.936 1.00 0.00 C ATOM 642 CD1 LEU A 42 5.479 4.213 -1.712 1.00 0.00 C ATOM 643 CD2 LEU A 42 4.892 4.878 -4.116 1.00 0.00 C ATOM 0 H LEU A 42 6.968 8.855 -1.776 1.00 0.00 H new ATOM 0 HA LEU A 42 6.791 6.146 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.045 6.891 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 42 6.317 7.117 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 42 6.857 4.702 -3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 42 5.383 3.167 -2.004 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.238 4.305 -0.935 1.00 0.00 H new ATOM 0 HD13 LEU A 42 4.523 4.572 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.827 3.824 -4.384 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.908 5.237 -3.815 1.00 0.00 H new ATOM 0 HD23 LEU A 42 5.240 5.450 -4.976 1.00 0.00 H new ATOM 655 N VAL A 43 9.314 6.062 -0.818 1.00 0.00 N ATOM 656 CA VAL A 43 10.774 5.967 -0.978 1.00 0.00 C ATOM 657 C VAL A 43 11.199 4.505 -1.080 1.00 0.00 C ATOM 658 O VAL A 43 10.678 3.652 -0.356 1.00 0.00 O ATOM 659 CB VAL A 43 11.483 6.677 0.201 1.00 0.00 C ATOM 660 CG1 VAL A 43 11.152 8.175 0.153 1.00 0.00 C ATOM 661 CG2 VAL A 43 11.123 6.122 1.586 1.00 0.00 C ATOM 0 H VAL A 43 8.990 5.764 0.102 1.00 0.00 H new ATOM 0 HA VAL A 43 11.068 6.467 -1.901 1.00 0.00 H new ATOM 0 HB VAL A 43 12.550 6.494 0.072 1.00 0.00 H new ATOM 0 HG11 VAL A 43 11.647 8.684 0.980 1.00 0.00 H new ATOM 0 HG12 VAL A 43 11.499 8.594 -0.791 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.074 8.312 0.236 1.00 0.00 H new ATOM 0 HG21 VAL A 43 11.664 6.677 2.352 1.00 0.00 H new ATOM 0 HG22 VAL A 43 10.051 6.226 1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 43 11.398 5.069 1.639 1.00 0.00 H new ATOM 671 N ILE A 44 12.183 4.212 -1.933 1.00 0.00 N ATOM 672 CA ILE A 44 12.600 2.841 -2.217 1.00 0.00 C ATOM 673 C ILE A 44 13.907 2.583 -1.471 1.00 0.00 C ATOM 674 O ILE A 44 15.006 2.616 -2.035 1.00 0.00 O ATOM 675 CB ILE A 44 12.659 2.539 -3.730 1.00 0.00 C ATOM 676 CG1 ILE A 44 11.427 3.135 -4.444 1.00 0.00 C ATOM 677 CG2 ILE A 44 12.723 1.001 -3.894 1.00 0.00 C ATOM 678 CD1 ILE A 44 11.458 2.940 -5.951 1.00 0.00 C ATOM 0 H ILE A 44 12.711 4.919 -2.445 1.00 0.00 H new ATOM 0 HA ILE A 44 11.853 2.136 -1.852 1.00 0.00 H new ATOM 0 HB ILE A 44 13.538 2.995 -4.185 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.524 2.675 -4.043 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.367 4.201 -4.223 1.00 0.00 H new ATOM 0 HG21 ILE A 44 12.766 0.750 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 44 13.613 0.618 -3.394 1.00 0.00 H new ATOM 0 HG23 ILE A 44 11.835 0.550 -3.450 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.565 3.381 -6.393 1.00 0.00 H new ATOM 0 HD12 ILE A 44 12.344 3.424 -6.362 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.488 1.875 -6.179 1.00 0.00 H new ATOM 690 N ALA A 45 13.759 2.333 -0.171 1.00 0.00 N ATOM 691 CA ALA A 45 14.848 2.194 0.768 1.00 0.00 C ATOM 692 C ALA A 45 14.959 0.748 1.235 1.00 0.00 C ATOM 693 O ALA A 45 13.965 0.016 1.277 1.00 0.00 O ATOM 694 CB ALA A 45 14.589 3.101 1.962 1.00 0.00 C ATOM 0 H ALA A 45 12.843 2.219 0.263 1.00 0.00 H new ATOM 0 HA ALA A 45 15.783 2.476 0.283 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.406 3.003 2.677 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.523 4.136 1.625 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.652 2.815 2.440 1.00 0.00 H new ATOM 700 N GLY A 46 16.159 0.353 1.634 1.00 0.00 N ATOM 701 CA GLY A 46 16.449 -1.021 2.022 1.00 0.00 C ATOM 702 C GLY A 46 16.810 -1.885 0.807 1.00 0.00 C ATOM 703 O GLY A 46 16.564 -1.531 -0.353 1.00 0.00 O ATOM 0 H GLY A 46 16.962 0.978 1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 46 17.273 -1.032 2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 46 15.583 -1.447 2.528 1.00 0.00 H new ATOM 707 N GLU A 47 17.388 -3.045 1.092 1.00 0.00 N ATOM 708 CA GLU A 47 18.071 -3.907 0.137 1.00 0.00 C ATOM 709 C GLU A 47 17.149 -4.966 -0.480 1.00 0.00 C ATOM 710 O GLU A 47 17.547 -5.630 -1.440 1.00 0.00 O ATOM 711 CB GLU A 47 19.254 -4.528 0.888 1.00 0.00 C ATOM 712 CG GLU A 47 20.345 -5.134 -0.004 1.00 0.00 C ATOM 713 CD GLU A 47 20.512 -6.624 0.283 1.00 0.00 C ATOM 714 OE1 GLU A 47 20.881 -6.975 1.432 1.00 0.00 O ATOM 715 OE2 GLU A 47 20.223 -7.430 -0.623 1.00 0.00 O ATOM 0 H GLU A 47 17.393 -3.427 2.038 1.00 0.00 H new ATOM 0 HA GLU A 47 18.415 -3.327 -0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 47 19.706 -3.763 1.519 1.00 0.00 H new ATOM 0 HB3 GLU A 47 18.875 -5.306 1.551 1.00 0.00 H new ATOM 0 HG2 GLU A 47 20.087 -4.987 -1.053 1.00 0.00 H new ATOM 0 HG3 GLU A 47 21.290 -4.618 0.167 1.00 0.00 H new ATOM 722 N HIS A 48 15.914 -5.100 0.017 1.00 0.00 N ATOM 723 CA HIS A 48 14.895 -5.976 -0.550 1.00 0.00 C ATOM 724 C HIS A 48 13.790 -5.181 -1.252 1.00 0.00 C ATOM 725 O HIS A 48 12.775 -5.756 -1.645 1.00 0.00 O ATOM 726 CB HIS A 48 14.381 -6.946 0.524 1.00 0.00 C ATOM 727 CG HIS A 48 15.342 -8.082 0.736 1.00 0.00 C ATOM 728 ND1 HIS A 48 15.650 -9.050 -0.190 1.00 0.00 N ATOM 729 CD2 HIS A 48 16.135 -8.285 1.829 1.00 0.00 C ATOM 730 CE1 HIS A 48 16.645 -9.791 0.315 1.00 0.00 C ATOM 731 NE2 HIS A 48 16.979 -9.366 1.544 1.00 0.00 N ATOM 0 H HIS A 48 15.594 -4.591 0.841 1.00 0.00 H new ATOM 0 HA HIS A 48 15.341 -6.585 -1.336 1.00 0.00 H new ATOM 0 HB2 HIS A 48 14.235 -6.410 1.462 1.00 0.00 H new ATOM 0 HB3 HIS A 48 13.409 -7.339 0.227 1.00 0.00 H new ATOM 0 HD2 HIS A 48 16.115 -7.716 2.746 1.00 0.00 H new ATOM 0 HE1 HIS A 48 17.115 -10.618 -0.197 1.00 0.00 H new ATOM 0 HE2 HIS A 48 17.703 -9.753 2.149 1.00 0.00 H new ATOM 739 N ASN A 49 14.010 -3.877 -1.476 1.00 0.00 N ATOM 740 CA ASN A 49 13.216 -3.040 -2.377 1.00 0.00 C ATOM 741 C ASN A 49 11.760 -2.999 -1.909 1.00 0.00 C ATOM 742 O ASN A 49 10.821 -3.269 -2.658 1.00 0.00 O ATOM 743 CB ASN A 49 13.345 -3.521 -3.830 1.00 0.00 C ATOM 744 CG ASN A 49 14.765 -3.895 -4.221 1.00 0.00 C ATOM 745 OD1 ASN A 49 15.204 -5.025 -4.029 1.00 0.00 O ATOM 746 ND2 ASN A 49 15.539 -2.952 -4.727 1.00 0.00 N ATOM 0 H ASN A 49 14.766 -3.365 -1.021 1.00 0.00 H new ATOM 0 HA ASN A 49 13.602 -2.021 -2.348 1.00 0.00 H new ATOM 0 HB2 ASN A 49 12.697 -4.385 -3.977 1.00 0.00 H new ATOM 0 HB3 ASN A 49 12.988 -2.737 -4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 49 16.510 -3.160 -4.961 1.00 0.00 H new ATOM 0 HD22 ASN A 49 15.166 -2.016 -4.883 1.00 0.00 H new ATOM 753 N ILE A 50 11.598 -2.621 -0.645 1.00 0.00 N ATOM 754 CA ILE A 50 10.384 -2.577 0.140 1.00 0.00 C ATOM 755 C ILE A 50 10.044 -1.085 0.175 1.00 0.00 C ATOM 756 O ILE A 50 10.684 -0.356 0.922 1.00 0.00 O ATOM 757 CB ILE A 50 10.630 -3.144 1.561 1.00 0.00 C ATOM 758 CG1 ILE A 50 11.166 -4.590 1.540 1.00 0.00 C ATOM 759 CG2 ILE A 50 9.308 -3.079 2.336 1.00 0.00 C ATOM 760 CD1 ILE A 50 11.619 -5.084 2.916 1.00 0.00 C ATOM 0 H ILE A 50 12.399 -2.308 -0.096 1.00 0.00 H new ATOM 0 HA ILE A 50 9.576 -3.180 -0.274 1.00 0.00 H new ATOM 0 HB ILE A 50 11.397 -2.541 2.046 1.00 0.00 H new ATOM 0 HG12 ILE A 50 10.389 -5.253 1.160 1.00 0.00 H new ATOM 0 HG13 ILE A 50 12.004 -4.650 0.845 1.00 0.00 H new ATOM 0 HG21 ILE A 50 9.456 -3.473 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 50 8.973 -2.044 2.398 1.00 0.00 H new ATOM 0 HG23 ILE A 50 8.554 -3.674 1.820 1.00 0.00 H new ATOM 0 HD11 ILE A 50 11.985 -6.107 2.833 1.00 0.00 H new ATOM 0 HD12 ILE A 50 12.417 -4.442 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 50 10.778 -5.055 3.608 1.00 0.00 H new ATOM 772 N PRO A 51 9.302 -0.525 -0.793 1.00 0.00 N ATOM 773 CA PRO A 51 9.035 0.906 -0.801 1.00 0.00 C ATOM 774 C PRO A 51 8.241 1.284 0.457 1.00 0.00 C ATOM 775 O PRO A 51 7.176 0.706 0.706 1.00 0.00 O ATOM 776 CB PRO A 51 8.252 1.165 -2.084 1.00 0.00 C ATOM 777 CG PRO A 51 7.530 -0.164 -2.295 1.00 0.00 C ATOM 778 CD PRO A 51 8.587 -1.178 -1.870 1.00 0.00 C ATOM 0 HA PRO A 51 9.941 1.512 -0.784 1.00 0.00 H new ATOM 0 HB2 PRO A 51 7.554 1.995 -1.974 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.908 1.409 -2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.628 -0.238 -1.688 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.228 -0.302 -3.333 1.00 0.00 H new ATOM 0 HD2 PRO A 51 8.131 -2.110 -1.536 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.254 -1.427 -2.696 1.00 0.00 H new ATOM 786 N TRP A 52 8.746 2.228 1.249 1.00 0.00 N ATOM 787 CA TRP A 52 8.122 2.657 2.491 1.00 0.00 C ATOM 788 C TRP A 52 7.352 3.934 2.206 1.00 0.00 C ATOM 789 O TRP A 52 7.899 4.859 1.600 1.00 0.00 O ATOM 790 CB TRP A 52 9.178 2.901 3.579 1.00 0.00 C ATOM 791 CG TRP A 52 10.080 1.737 3.848 1.00 0.00 C ATOM 792 CD1 TRP A 52 11.227 1.470 3.189 1.00 0.00 C ATOM 793 CD2 TRP A 52 9.900 0.634 4.784 1.00 0.00 C ATOM 794 NE1 TRP A 52 11.750 0.270 3.624 1.00 0.00 N ATOM 795 CE2 TRP A 52 10.965 -0.298 4.604 1.00 0.00 C ATOM 796 CE3 TRP A 52 8.925 0.314 5.750 1.00 0.00 C ATOM 797 CZ2 TRP A 52 11.048 -1.489 5.343 1.00 0.00 C ATOM 798 CZ3 TRP A 52 8.977 -0.893 6.466 1.00 0.00 C ATOM 799 CH2 TRP A 52 10.047 -1.787 6.280 1.00 0.00 C ATOM 0 H TRP A 52 9.614 2.722 1.039 1.00 0.00 H new ATOM 0 HA TRP A 52 7.451 1.880 2.858 1.00 0.00 H new ATOM 0 HB2 TRP A 52 9.788 3.756 3.289 1.00 0.00 H new ATOM 0 HB3 TRP A 52 8.670 3.171 4.505 1.00 0.00 H new ATOM 0 HD1 TRP A 52 11.670 2.102 2.433 1.00 0.00 H new ATOM 0 HE1 TRP A 52 12.610 -0.145 3.265 1.00 0.00 H new ATOM 0 HE3 TRP A 52 8.122 1.010 5.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 52 11.874 -2.169 5.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 52 8.190 -1.137 7.164 1.00 0.00 H new ATOM 0 HH2 TRP A 52 10.098 -2.699 6.856 1.00 0.00 H new ATOM 810 N LEU A 53 6.102 4.004 2.659 1.00 0.00 N ATOM 811 CA LEU A 53 5.334 5.229 2.664 1.00 0.00 C ATOM 812 C LEU A 53 5.457 5.799 4.073 1.00 0.00 C ATOM 813 O LEU A 53 4.769 5.337 4.990 1.00 0.00 O ATOM 814 CB LEU A 53 3.879 4.955 2.237 1.00 0.00 C ATOM 815 CG LEU A 53 3.129 6.244 1.855 1.00 0.00 C ATOM 816 CD1 LEU A 53 3.490 6.693 0.436 1.00 0.00 C ATOM 817 CD2 LEU A 53 1.618 6.006 1.897 1.00 0.00 C ATOM 0 H LEU A 53 5.597 3.201 3.034 1.00 0.00 H new ATOM 0 HA LEU A 53 5.706 5.958 1.944 1.00 0.00 H new ATOM 0 HB2 LEU A 53 3.875 4.270 1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 53 3.351 4.458 3.051 1.00 0.00 H new ATOM 0 HG LEU A 53 3.420 7.013 2.571 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.945 7.606 0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.562 6.883 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 53 3.220 5.910 -0.273 1.00 0.00 H new ATOM 0 HD21 LEU A 53 1.097 6.924 1.625 1.00 0.00 H new ATOM 0 HD22 LEU A 53 1.354 5.217 1.193 1.00 0.00 H new ATOM 0 HD23 LEU A 53 1.325 5.707 2.903 1.00 0.00 H new ATOM 829 N LEU A 54 6.385 6.734 4.310 1.00 0.00 N ATOM 830 CA LEU A 54 6.420 7.430 5.579 1.00 0.00 C ATOM 831 C LEU A 54 5.105 8.199 5.745 1.00 0.00 C ATOM 832 O LEU A 54 4.492 8.622 4.759 1.00 0.00 O ATOM 833 CB LEU A 54 7.627 8.371 5.628 1.00 0.00 C ATOM 834 CG LEU A 54 9.014 7.819 5.249 1.00 0.00 C ATOM 835 CD1 LEU A 54 9.277 6.330 5.492 1.00 0.00 C ATOM 836 CD2 LEU A 54 9.469 8.198 3.848 1.00 0.00 C ATOM 0 H LEU A 54 7.106 7.015 3.645 1.00 0.00 H new ATOM 0 HA LEU A 54 6.525 6.721 6.400 1.00 0.00 H new ATOM 0 HB2 LEU A 54 7.416 9.213 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.695 8.768 6.641 1.00 0.00 H new ATOM 0 HG LEU A 54 9.627 8.339 5.985 1.00 0.00 H new ATOM 0 HD11 LEU A 54 10.292 6.084 5.179 1.00 0.00 H new ATOM 0 HD12 LEU A 54 9.161 6.108 6.553 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.566 5.736 4.917 1.00 0.00 H new ATOM 0 HD21 LEU A 54 10.454 7.772 3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 54 8.759 7.811 3.118 1.00 0.00 H new ATOM 0 HD23 LEU A 54 9.521 9.283 3.764 1.00 0.00 H new ATOM 848 N TYR A 55 4.649 8.394 6.980 1.00 0.00 N ATOM 849 CA TYR A 55 3.442 9.170 7.219 1.00 0.00 C ATOM 850 C TYR A 55 3.789 10.660 7.162 1.00 0.00 C ATOM 851 O TYR A 55 4.177 11.247 8.172 1.00 0.00 O ATOM 852 CB TYR A 55 2.750 8.738 8.520 1.00 0.00 C ATOM 853 CG TYR A 55 1.351 9.315 8.646 1.00 0.00 C ATOM 854 CD1 TYR A 55 0.335 8.915 7.752 1.00 0.00 C ATOM 855 CD2 TYR A 55 1.077 10.289 9.625 1.00 0.00 C ATOM 856 CE1 TYR A 55 -0.940 9.507 7.819 1.00 0.00 C ATOM 857 CE2 TYR A 55 -0.188 10.905 9.675 1.00 0.00 C ATOM 858 CZ TYR A 55 -1.201 10.525 8.764 1.00 0.00 C ATOM 859 OH TYR A 55 -2.414 11.148 8.773 1.00 0.00 O ATOM 0 H TYR A 55 5.094 8.028 7.821 1.00 0.00 H new ATOM 0 HA TYR A 55 2.708 8.978 6.436 1.00 0.00 H new ATOM 0 HB2 TYR A 55 2.697 7.650 8.557 1.00 0.00 H new ATOM 0 HB3 TYR A 55 3.351 9.057 9.372 1.00 0.00 H new ATOM 0 HD1 TYR A 55 0.536 8.152 7.014 1.00 0.00 H new ATOM 0 HD2 TYR A 55 1.839 10.564 10.339 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -1.721 9.183 7.147 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -0.385 11.670 10.411 1.00 0.00 H new ATOM 0 HH TYR A 55 -2.430 11.822 9.485 1.00 0.00 H new ATOM 869 N LEU A 56 3.710 11.262 5.970 1.00 0.00 N ATOM 870 CA LEU A 56 3.902 12.695 5.749 1.00 0.00 C ATOM 871 C LEU A 56 2.915 13.237 4.715 1.00 0.00 C ATOM 872 O LEU A 56 3.214 13.190 3.526 1.00 0.00 O ATOM 873 CB LEU A 56 5.356 13.071 5.415 1.00 0.00 C ATOM 874 CG LEU A 56 5.788 14.319 6.222 1.00 0.00 C ATOM 875 CD1 LEU A 56 7.159 14.113 6.854 1.00 0.00 C ATOM 876 CD2 LEU A 56 5.796 15.588 5.376 1.00 0.00 C ATOM 0 H LEU A 56 3.505 10.750 5.112 1.00 0.00 H new ATOM 0 HA LEU A 56 3.687 13.183 6.700 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.017 12.235 5.644 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.451 13.269 4.347 1.00 0.00 H new ATOM 0 HG LEU A 56 5.044 14.449 7.008 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.439 15.005 7.415 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.124 13.257 7.527 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.896 13.930 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 56 6.106 16.433 5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.493 15.468 4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.795 15.771 4.986 1.00 0.00 H new ATOM 888 N PRO A 57 1.702 13.639 5.114 1.00 0.00 N ATOM 889 CA PRO A 57 0.737 14.195 4.178 1.00 0.00 C ATOM 890 C PRO A 57 1.293 15.498 3.589 1.00 0.00 C ATOM 891 O PRO A 57 2.003 16.242 4.267 1.00 0.00 O ATOM 892 CB PRO A 57 -0.527 14.434 5.009 1.00 0.00 C ATOM 893 CG PRO A 57 0.016 14.698 6.414 1.00 0.00 C ATOM 894 CD PRO A 57 1.281 13.836 6.488 1.00 0.00 C ATOM 0 HA PRO A 57 0.526 13.539 3.334 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -1.100 15.282 4.634 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -1.189 13.569 4.990 1.00 0.00 H new ATOM 0 HG2 PRO A 57 0.243 15.754 6.563 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.705 14.416 7.181 1.00 0.00 H new ATOM 0 HD2 PRO A 57 2.059 14.331 7.069 1.00 0.00 H new ATOM 0 HD3 PRO A 57 1.077 12.883 6.976 1.00 0.00 H new ATOM 902 N GLY A 58 0.952 15.794 2.337 1.00 0.00 N ATOM 903 CA GLY A 58 1.335 17.022 1.657 1.00 0.00 C ATOM 904 C GLY A 58 2.807 17.079 1.217 1.00 0.00 C ATOM 905 O GLY A 58 3.203 18.073 0.602 1.00 0.00 O ATOM 0 H GLY A 58 0.390 15.171 1.757 1.00 0.00 H new ATOM 0 HA2 GLY A 58 0.702 17.148 0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.134 17.865 2.318 1.00 0.00 H new ATOM 909 N LYS A 59 3.635 16.047 1.448 1.00 0.00 N ATOM 910 CA LYS A 59 4.988 15.960 0.903 1.00 0.00 C ATOM 911 C LYS A 59 5.166 14.587 0.300 1.00 0.00 C ATOM 912 O LYS A 59 5.177 13.591 1.012 1.00 0.00 O ATOM 913 CB LYS A 59 6.026 16.224 2.000 1.00 0.00 C ATOM 914 CG LYS A 59 7.066 17.228 1.531 1.00 0.00 C ATOM 915 CD LYS A 59 8.047 16.794 0.436 1.00 0.00 C ATOM 916 CE LYS A 59 9.140 15.826 0.913 1.00 0.00 C ATOM 917 NZ LYS A 59 10.190 15.645 -0.129 1.00 0.00 N ATOM 0 H LYS A 59 3.376 15.246 2.024 1.00 0.00 H new ATOM 0 HA LYS A 59 5.134 16.717 0.133 1.00 0.00 H new ATOM 0 HB2 LYS A 59 5.529 16.600 2.894 1.00 0.00 H new ATOM 0 HB3 LYS A 59 6.515 15.290 2.276 1.00 0.00 H new ATOM 0 HG2 LYS A 59 6.538 18.113 1.174 1.00 0.00 H new ATOM 0 HG3 LYS A 59 7.650 17.534 2.399 1.00 0.00 H new ATOM 0 HD2 LYS A 59 7.487 16.322 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 59 8.522 17.681 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 59 9.593 16.207 1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 59 8.695 14.861 1.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 10.160 14.669 -0.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 10.019 16.307 -0.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 11.126 15.833 0.285 1.00 0.00 H new ATOM 931 N GLY A 60 5.297 14.516 -1.016 1.00 0.00 N ATOM 932 CA GLY A 60 5.088 13.253 -1.692 1.00 0.00 C ATOM 933 C GLY A 60 4.581 13.429 -3.104 1.00 0.00 C ATOM 934 O GLY A 60 4.866 14.446 -3.733 1.00 0.00 O ATOM 0 H GLY A 60 5.541 15.300 -1.622 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.025 12.696 -1.713 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.374 12.655 -1.125 1.00 0.00 H new ATOM 938 N HIS A 61 3.802 12.443 -3.547 1.00 0.00 N ATOM 939 CA HIS A 61 3.064 12.407 -4.803 1.00 0.00 C ATOM 940 C HIS A 61 1.689 11.774 -4.564 1.00 0.00 C ATOM 941 O HIS A 61 1.473 11.189 -3.493 1.00 0.00 O ATOM 942 CB HIS A 61 3.875 11.582 -5.794 1.00 0.00 C ATOM 943 CG HIS A 61 5.177 12.258 -6.163 1.00 0.00 C ATOM 944 ND1 HIS A 61 5.297 13.556 -6.615 1.00 0.00 N ATOM 945 CD2 HIS A 61 6.437 11.734 -6.090 1.00 0.00 C ATOM 946 CE1 HIS A 61 6.600 13.807 -6.803 1.00 0.00 C ATOM 947 NE2 HIS A 61 7.342 12.736 -6.469 1.00 0.00 N ATOM 0 H HIS A 61 3.662 11.594 -3.000 1.00 0.00 H new ATOM 0 HA HIS A 61 2.911 13.411 -5.199 1.00 0.00 H new ATOM 0 HB2 HIS A 61 4.084 10.602 -5.364 1.00 0.00 H new ATOM 0 HB3 HIS A 61 3.285 11.415 -6.695 1.00 0.00 H new ATOM 0 HD2 HIS A 61 6.691 10.727 -5.793 1.00 0.00 H new ATOM 0 HE1 HIS A 61 6.999 14.740 -7.172 1.00 0.00 H new ATOM 0 HE2 HIS A 61 8.359 12.667 -6.488 1.00 0.00 H new ATOM 955 N CYS A 62 0.775 11.862 -5.537 1.00 0.00 N ATOM 956 CA CYS A 62 -0.575 11.328 -5.425 1.00 0.00 C ATOM 957 C CYS A 62 -0.632 9.890 -5.903 1.00 0.00 C ATOM 958 O CYS A 62 -1.086 9.608 -7.013 1.00 0.00 O ATOM 959 CB CYS A 62 -1.594 12.180 -6.198 1.00 0.00 C ATOM 960 SG CYS A 62 -1.788 13.848 -5.520 1.00 0.00 S ATOM 0 H CYS A 62 0.961 12.313 -6.433 1.00 0.00 H new ATOM 0 HA CYS A 62 -0.842 11.360 -4.369 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -1.282 12.252 -7.240 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -2.561 11.676 -6.189 1.00 0.00 H new ATOM 0 HG CYS A 62 -2.268 13.773 -4.314 1.00 0.00 H new ATOM 966 N VAL A 63 -0.184 8.980 -5.046 1.00 0.00 N ATOM 967 CA VAL A 63 -0.097 7.579 -5.403 1.00 0.00 C ATOM 968 C VAL A 63 -1.461 7.052 -5.734 1.00 0.00 C ATOM 969 O VAL A 63 -2.378 7.255 -4.939 1.00 0.00 O ATOM 970 CB VAL A 63 0.664 6.799 -4.336 1.00 0.00 C ATOM 971 CG1 VAL A 63 0.476 6.926 -2.855 1.00 0.00 C ATOM 972 CG2 VAL A 63 0.945 5.345 -4.699 1.00 0.00 C ATOM 0 H VAL A 63 0.124 9.193 -4.097 1.00 0.00 H new ATOM 0 HA VAL A 63 0.492 7.448 -6.311 1.00 0.00 H new ATOM 0 HB VAL A 63 1.507 7.483 -4.433 1.00 0.00 H new ATOM 0 HG11 VAL A 63 1.156 6.246 -2.342 1.00 0.00 H new ATOM 0 HG12 VAL A 63 0.688 7.950 -2.548 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -0.552 6.675 -2.596 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.489 4.865 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 63 0.003 4.822 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.544 5.306 -5.609 1.00 0.00 H new ATOM 982 N THR A 64 -1.617 6.424 -6.902 1.00 0.00 N ATOM 983 CA THR A 64 -2.907 5.862 -7.234 1.00 0.00 C ATOM 984 C THR A 64 -2.996 4.500 -6.565 1.00 0.00 C ATOM 985 O THR A 64 -1.992 3.799 -6.382 1.00 0.00 O ATOM 986 CB THR A 64 -3.200 5.847 -8.744 1.00 0.00 C ATOM 987 OG1 THR A 64 -2.791 4.659 -9.393 1.00 0.00 O ATOM 988 CG2 THR A 64 -2.607 7.061 -9.463 1.00 0.00 C ATOM 0 H THR A 64 -0.888 6.299 -7.605 1.00 0.00 H new ATOM 0 HA THR A 64 -3.702 6.501 -6.849 1.00 0.00 H new ATOM 0 HB THR A 64 -4.287 5.894 -8.810 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.008 4.716 -10.347 1.00 0.00 H new ATOM 0 HG21 THR A 64 -2.841 7.004 -10.526 1.00 0.00 H new ATOM 0 HG22 THR A 64 -3.032 7.974 -9.046 1.00 0.00 H new ATOM 0 HG23 THR A 64 -1.525 7.070 -9.330 1.00 0.00 H new ATOM 996 N GLY A 65 -4.212 4.099 -6.249 1.00 0.00 N ATOM 997 CA GLY A 65 -4.512 2.794 -5.700 1.00 0.00 C ATOM 998 C GLY A 65 -5.965 2.486 -5.987 1.00 0.00 C ATOM 999 O GLY A 65 -6.698 3.342 -6.468 1.00 0.00 O ATOM 0 H GLY A 65 -5.037 4.686 -6.370 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -3.867 2.036 -6.145 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -4.325 2.781 -4.626 1.00 0.00 H new ATOM 1003 N GLU A 66 -6.403 1.288 -5.642 1.00 0.00 N ATOM 1004 CA GLU A 66 -7.805 0.934 -5.618 1.00 0.00 C ATOM 1005 C GLU A 66 -8.232 0.864 -4.151 1.00 0.00 C ATOM 1006 O GLU A 66 -7.389 0.836 -3.245 1.00 0.00 O ATOM 1007 CB GLU A 66 -8.018 -0.363 -6.416 1.00 0.00 C ATOM 1008 CG GLU A 66 -8.296 -0.089 -7.906 1.00 0.00 C ATOM 1009 CD GLU A 66 -7.149 0.538 -8.724 1.00 0.00 C ATOM 1010 OE1 GLU A 66 -6.389 -0.224 -9.357 1.00 0.00 O ATOM 1011 OE2 GLU A 66 -7.088 1.777 -8.883 1.00 0.00 O ATOM 0 H GLU A 66 -5.784 0.526 -5.367 1.00 0.00 H new ATOM 0 HA GLU A 66 -8.439 1.675 -6.105 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.134 -0.994 -6.323 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.853 -0.918 -5.988 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -8.574 -1.031 -8.378 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.162 0.570 -7.974 1.00 0.00 H new ATOM 1018 N ILE A 67 -9.539 0.888 -3.909 1.00 0.00 N ATOM 1019 CA ILE A 67 -10.115 0.799 -2.583 1.00 0.00 C ATOM 1020 C ILE A 67 -10.613 -0.635 -2.455 1.00 0.00 C ATOM 1021 O ILE A 67 -11.443 -1.090 -3.248 1.00 0.00 O ATOM 1022 CB ILE A 67 -11.216 1.865 -2.392 1.00 0.00 C ATOM 1023 CG1 ILE A 67 -10.627 3.292 -2.514 1.00 0.00 C ATOM 1024 CG2 ILE A 67 -11.872 1.665 -1.012 1.00 0.00 C ATOM 1025 CD1 ILE A 67 -11.694 4.361 -2.771 1.00 0.00 C ATOM 0 H ILE A 67 -10.237 0.972 -4.648 1.00 0.00 H new ATOM 0 HA ILE A 67 -9.397 1.011 -1.791 1.00 0.00 H new ATOM 0 HB ILE A 67 -11.968 1.751 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.089 3.536 -1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.899 3.310 -3.325 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -12.651 2.413 -0.868 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -12.311 0.669 -0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -11.118 1.771 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -11.218 5.339 -2.847 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -12.216 4.138 -3.702 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -12.408 4.368 -1.948 1.00 0.00 H new ATOM 1037 N TYR A 68 -10.093 -1.348 -1.456 1.00 0.00 N ATOM 1038 CA TYR A 68 -10.594 -2.656 -1.084 1.00 0.00 C ATOM 1039 C TYR A 68 -11.330 -2.531 0.238 1.00 0.00 C ATOM 1040 O TYR A 68 -10.782 -2.092 1.249 1.00 0.00 O ATOM 1041 CB TYR A 68 -9.499 -3.724 -1.088 1.00 0.00 C ATOM 1042 CG TYR A 68 -8.940 -3.937 -2.481 1.00 0.00 C ATOM 1043 CD1 TYR A 68 -9.671 -4.734 -3.385 1.00 0.00 C ATOM 1044 CD2 TYR A 68 -7.763 -3.287 -2.908 1.00 0.00 C ATOM 1045 CE1 TYR A 68 -9.258 -4.869 -4.721 1.00 0.00 C ATOM 1046 CE2 TYR A 68 -7.343 -3.434 -4.242 1.00 0.00 C ATOM 1047 CZ TYR A 68 -8.090 -4.209 -5.158 1.00 0.00 C ATOM 1048 OH TYR A 68 -7.695 -4.292 -6.458 1.00 0.00 O ATOM 0 H TYR A 68 -9.311 -1.027 -0.885 1.00 0.00 H new ATOM 0 HA TYR A 68 -11.302 -3.008 -1.834 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -8.696 -3.427 -0.414 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -9.903 -4.663 -0.709 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.559 -5.247 -3.047 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -7.191 -2.684 -2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.831 -5.474 -5.409 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -6.437 -2.948 -4.571 1.00 0.00 H new ATOM 0 HH TYR A 68 -6.871 -3.776 -6.583 1.00 0.00 H new ATOM 1058 N GLU A 69 -12.608 -2.871 0.200 1.00 0.00 N ATOM 1059 CA GLU A 69 -13.408 -3.211 1.356 1.00 0.00 C ATOM 1060 C GLU A 69 -12.876 -4.550 1.869 1.00 0.00 C ATOM 1061 O GLU A 69 -12.714 -5.485 1.083 1.00 0.00 O ATOM 1062 CB GLU A 69 -14.855 -3.273 0.858 1.00 0.00 C ATOM 1063 CG GLU A 69 -15.901 -3.700 1.886 1.00 0.00 C ATOM 1064 CD GLU A 69 -16.793 -4.820 1.351 1.00 0.00 C ATOM 1065 OE1 GLU A 69 -17.496 -4.639 0.326 1.00 0.00 O ATOM 1066 OE2 GLU A 69 -16.829 -5.893 1.991 1.00 0.00 O ATOM 0 H GLU A 69 -13.133 -2.918 -0.673 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.362 -2.499 2.180 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.129 -2.289 0.477 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -14.899 -3.964 0.016 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -15.402 -4.035 2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -16.517 -2.842 2.157 1.00 0.00 H new ATOM 1073 N VAL A 70 -12.544 -4.640 3.155 1.00 0.00 N ATOM 1074 CA VAL A 70 -11.912 -5.820 3.743 1.00 0.00 C ATOM 1075 C VAL A 70 -12.571 -6.164 5.072 1.00 0.00 C ATOM 1076 O VAL A 70 -13.281 -5.330 5.652 1.00 0.00 O ATOM 1077 CB VAL A 70 -10.387 -5.614 3.886 1.00 0.00 C ATOM 1078 CG1 VAL A 70 -9.688 -5.442 2.531 1.00 0.00 C ATOM 1079 CG2 VAL A 70 -10.016 -4.435 4.791 1.00 0.00 C ATOM 0 H VAL A 70 -12.708 -3.889 3.825 1.00 0.00 H new ATOM 0 HA VAL A 70 -12.057 -6.669 3.074 1.00 0.00 H new ATOM 0 HB VAL A 70 -10.033 -6.531 4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -8.619 -5.301 2.689 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -9.851 -6.331 1.922 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.097 -4.572 2.018 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.931 -4.347 4.848 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.434 -3.516 4.380 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.419 -4.602 5.790 1.00 0.00 H new ATOM 1089 N ASP A 71 -12.337 -7.383 5.558 1.00 0.00 N ATOM 1090 CA ASP A 71 -12.730 -7.796 6.900 1.00 0.00 C ATOM 1091 C ASP A 71 -11.551 -7.848 7.870 1.00 0.00 C ATOM 1092 O ASP A 71 -10.406 -7.553 7.529 1.00 0.00 O ATOM 1093 CB ASP A 71 -13.488 -9.125 6.877 1.00 0.00 C ATOM 1094 CG ASP A 71 -12.557 -10.325 7.015 1.00 0.00 C ATOM 1095 OD1 ASP A 71 -11.629 -10.477 6.192 1.00 0.00 O ATOM 1096 OD2 ASP A 71 -12.758 -11.070 7.994 1.00 0.00 O ATOM 0 H ASP A 71 -11.866 -8.115 5.026 1.00 0.00 H new ATOM 0 HA ASP A 71 -13.407 -7.028 7.273 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.217 -9.139 7.687 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.046 -9.206 5.944 1.00 0.00 H new ATOM 1101 N GLU A 72 -11.877 -8.222 9.107 1.00 0.00 N ATOM 1102 CA GLU A 72 -10.939 -8.434 10.201 1.00 0.00 C ATOM 1103 C GLU A 72 -9.913 -9.514 9.876 1.00 0.00 C ATOM 1104 O GLU A 72 -8.745 -9.321 10.193 1.00 0.00 O ATOM 1105 CB GLU A 72 -11.717 -8.767 11.485 1.00 0.00 C ATOM 1106 CG GLU A 72 -11.794 -7.560 12.432 1.00 0.00 C ATOM 1107 CD GLU A 72 -10.738 -7.633 13.546 1.00 0.00 C ATOM 1108 OE1 GLU A 72 -9.535 -7.406 13.276 1.00 0.00 O ATOM 1109 OE2 GLU A 72 -11.113 -7.927 14.705 1.00 0.00 O ATOM 0 H GLU A 72 -12.844 -8.392 9.382 1.00 0.00 H new ATOM 0 HA GLU A 72 -10.376 -7.513 10.354 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -12.725 -9.091 11.226 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -11.236 -9.601 11.996 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -11.655 -6.642 11.861 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -12.788 -7.512 12.877 1.00 0.00 H new ATOM 1116 N GLN A 73 -10.298 -10.634 9.254 1.00 0.00 N ATOM 1117 CA GLN A 73 -9.330 -11.660 8.906 1.00 0.00 C ATOM 1118 C GLN A 73 -8.334 -11.138 7.883 1.00 0.00 C ATOM 1119 O GLN A 73 -7.147 -11.387 8.059 1.00 0.00 O ATOM 1120 CB GLN A 73 -9.998 -12.956 8.434 1.00 0.00 C ATOM 1121 CG GLN A 73 -8.988 -14.094 8.164 1.00 0.00 C ATOM 1122 CD GLN A 73 -7.924 -14.281 9.248 1.00 0.00 C ATOM 1123 OE1 GLN A 73 -6.732 -14.374 8.973 1.00 0.00 O ATOM 1124 NE2 GLN A 73 -8.320 -14.336 10.505 1.00 0.00 N ATOM 0 H GLN A 73 -11.260 -10.844 8.988 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.782 -11.910 9.815 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -10.714 -13.284 9.188 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -10.563 -12.756 7.524 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.538 -15.028 8.050 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.489 -13.900 7.215 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -9.312 -14.258 10.731 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.635 -14.456 11.251 1.00 0.00 H new ATOM 1133 N MET A 74 -8.778 -10.413 6.854 1.00 0.00 N ATOM 1134 CA MET A 74 -7.855 -9.847 5.880 1.00 0.00 C ATOM 1135 C MET A 74 -6.921 -8.887 6.596 1.00 0.00 C ATOM 1136 O MET A 74 -5.708 -8.998 6.445 1.00 0.00 O ATOM 1137 CB MET A 74 -8.688 -9.159 4.795 1.00 0.00 C ATOM 1138 CG MET A 74 -7.910 -8.314 3.786 1.00 0.00 C ATOM 1139 SD MET A 74 -6.736 -9.173 2.734 1.00 0.00 S ATOM 1140 CE MET A 74 -7.707 -10.619 2.219 1.00 0.00 C ATOM 0 H MET A 74 -9.762 -10.208 6.678 1.00 0.00 H new ATOM 0 HA MET A 74 -7.236 -10.609 5.405 1.00 0.00 H new ATOM 0 HB2 MET A 74 -9.240 -9.924 4.249 1.00 0.00 H new ATOM 0 HB3 MET A 74 -9.425 -8.520 5.281 1.00 0.00 H new ATOM 0 HG2 MET A 74 -8.630 -7.805 3.145 1.00 0.00 H new ATOM 0 HG3 MET A 74 -7.371 -7.542 4.335 1.00 0.00 H new ATOM 0 HE1 MET A 74 -7.385 -10.939 1.228 1.00 0.00 H new ATOM 0 HE2 MET A 74 -7.555 -11.431 2.930 1.00 0.00 H new ATOM 0 HE3 MET A 74 -8.764 -10.356 2.190 1.00 0.00 H new ATOM 1150 N LEU A 75 -7.466 -7.972 7.402 1.00 0.00 N ATOM 1151 CA LEU A 75 -6.640 -6.993 8.101 1.00 0.00 C ATOM 1152 C LEU A 75 -5.649 -7.659 9.064 1.00 0.00 C ATOM 1153 O LEU A 75 -4.519 -7.195 9.163 1.00 0.00 O ATOM 1154 CB LEU A 75 -7.526 -5.965 8.827 1.00 0.00 C ATOM 1155 CG LEU A 75 -6.903 -4.552 8.875 1.00 0.00 C ATOM 1156 CD1 LEU A 75 -6.850 -3.888 7.490 1.00 0.00 C ATOM 1157 CD2 LEU A 75 -7.741 -3.663 9.802 1.00 0.00 C ATOM 0 H LEU A 75 -8.466 -7.891 7.584 1.00 0.00 H new ATOM 0 HA LEU A 75 -6.044 -6.467 7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.494 -5.912 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -7.711 -6.309 9.845 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.882 -4.660 9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.404 -2.897 7.578 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -6.248 -4.498 6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.860 -3.797 7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.306 -2.664 9.840 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.761 -3.600 9.422 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.753 -4.092 10.804 1.00 0.00 H new ATOM 1169 N ARG A 76 -6.048 -8.725 9.768 1.00 0.00 N ATOM 1170 CA ARG A 76 -5.198 -9.486 10.691 1.00 0.00 C ATOM 1171 C ARG A 76 -4.144 -10.296 9.951 1.00 0.00 C ATOM 1172 O ARG A 76 -3.020 -10.409 10.435 1.00 0.00 O ATOM 1173 CB ARG A 76 -6.042 -10.442 11.548 1.00 0.00 C ATOM 1174 CG ARG A 76 -6.712 -9.727 12.726 1.00 0.00 C ATOM 1175 CD ARG A 76 -7.603 -10.710 13.497 1.00 0.00 C ATOM 1176 NE ARG A 76 -7.946 -10.204 14.836 1.00 0.00 N ATOM 1177 CZ ARG A 76 -7.168 -10.280 15.927 1.00 0.00 C ATOM 1178 NH1 ARG A 76 -5.972 -10.861 15.882 1.00 0.00 N ATOM 1179 NH2 ARG A 76 -7.595 -9.764 17.075 1.00 0.00 N ATOM 0 H ARG A 76 -6.998 -9.092 9.710 1.00 0.00 H new ATOM 0 HA ARG A 76 -4.699 -8.757 11.330 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.806 -10.906 10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.408 -11.244 11.926 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -5.953 -9.313 13.390 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -7.309 -8.890 12.363 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -8.517 -10.891 12.932 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.091 -11.668 13.591 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.856 -9.756 14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.631 -11.259 15.007 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -5.396 -10.908 16.723 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.509 -9.314 17.123 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.009 -9.818 17.908 1.00 0.00 H new ATOM 1193 N PHE A 77 -4.496 -10.882 8.813 1.00 0.00 N ATOM 1194 CA PHE A 77 -3.559 -11.634 8.005 1.00 0.00 C ATOM 1195 C PHE A 77 -2.461 -10.697 7.511 1.00 0.00 C ATOM 1196 O PHE A 77 -1.272 -10.962 7.687 1.00 0.00 O ATOM 1197 CB PHE A 77 -4.289 -12.279 6.826 1.00 0.00 C ATOM 1198 CG PHE A 77 -3.317 -12.895 5.847 1.00 0.00 C ATOM 1199 CD1 PHE A 77 -2.620 -14.080 6.145 1.00 0.00 C ATOM 1200 CD2 PHE A 77 -3.022 -12.184 4.675 1.00 0.00 C ATOM 1201 CE1 PHE A 77 -1.690 -14.590 5.221 1.00 0.00 C ATOM 1202 CE2 PHE A 77 -2.073 -12.677 3.767 1.00 0.00 C ATOM 1203 CZ PHE A 77 -1.415 -13.891 4.031 1.00 0.00 C ATOM 0 H PHE A 77 -5.440 -10.846 8.429 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.108 -12.426 8.602 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -4.972 -13.045 7.194 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.895 -11.529 6.317 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.798 -14.595 7.077 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -3.528 -11.252 4.470 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.185 -15.522 5.426 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -1.848 -12.125 2.867 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.701 -14.286 3.323 1.00 0.00 H new ATOM 1213 N LEU A 78 -2.869 -9.587 6.893 1.00 0.00 N ATOM 1214 CA LEU A 78 -1.964 -8.575 6.371 1.00 0.00 C ATOM 1215 C LEU A 78 -1.144 -7.957 7.499 1.00 0.00 C ATOM 1216 O LEU A 78 -0.023 -7.505 7.274 1.00 0.00 O ATOM 1217 CB LEU A 78 -2.776 -7.509 5.606 1.00 0.00 C ATOM 1218 CG LEU A 78 -2.420 -7.364 4.122 1.00 0.00 C ATOM 1219 CD1 LEU A 78 -2.570 -8.678 3.349 1.00 0.00 C ATOM 1220 CD2 LEU A 78 -3.380 -6.341 3.504 1.00 0.00 C ATOM 0 H LEU A 78 -3.854 -9.368 6.741 1.00 0.00 H new ATOM 0 HA LEU A 78 -1.261 -9.036 5.677 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.835 -7.753 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.632 -6.545 6.094 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.377 -7.053 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.305 -8.518 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.909 -9.431 3.779 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.602 -9.022 3.413 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.149 -6.218 2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.406 -6.693 3.613 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -3.269 -5.384 4.013 1.00 0.00 H new ATOM 1232 N ASP A 79 -1.703 -7.866 8.705 1.00 0.00 N ATOM 1233 CA ASP A 79 -1.021 -7.360 9.896 1.00 0.00 C ATOM 1234 C ASP A 79 0.167 -8.245 10.265 1.00 0.00 C ATOM 1235 O ASP A 79 1.195 -7.729 10.687 1.00 0.00 O ATOM 1236 CB ASP A 79 -2.048 -7.207 11.023 1.00 0.00 C ATOM 1237 CG ASP A 79 -1.501 -6.965 12.427 1.00 0.00 C ATOM 1238 OD1 ASP A 79 -1.392 -5.774 12.813 1.00 0.00 O ATOM 1239 OD2 ASP A 79 -1.461 -7.934 13.222 1.00 0.00 O ATOM 0 H ASP A 79 -2.666 -8.149 8.886 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.594 -6.376 9.702 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.709 -6.379 10.769 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.661 -8.108 11.048 1.00 0.00 H new ATOM 1244 N ASP A 80 0.076 -9.554 10.018 1.00 0.00 N ATOM 1245 CA ASP A 80 1.211 -10.459 10.173 1.00 0.00 C ATOM 1246 C ASP A 80 2.158 -10.386 8.970 1.00 0.00 C ATOM 1247 O ASP A 80 3.379 -10.330 9.132 1.00 0.00 O ATOM 1248 CB ASP A 80 0.708 -11.895 10.345 1.00 0.00 C ATOM 1249 CG ASP A 80 1.876 -12.808 10.697 1.00 0.00 C ATOM 1250 OD1 ASP A 80 2.201 -12.917 11.898 1.00 0.00 O ATOM 1251 OD2 ASP A 80 2.438 -13.458 9.786 1.00 0.00 O ATOM 0 H ASP A 80 -0.781 -10.011 9.707 1.00 0.00 H new ATOM 0 HA ASP A 80 1.766 -10.151 11.059 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -0.047 -11.935 11.130 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.231 -12.236 9.426 1.00 0.00 H new ATOM 1256 N PHE A 81 1.603 -10.407 7.753 1.00 0.00 N ATOM 1257 CA PHE A 81 2.371 -10.538 6.517 1.00 0.00 C ATOM 1258 C PHE A 81 3.316 -9.354 6.297 1.00 0.00 C ATOM 1259 O PHE A 81 4.474 -9.545 5.915 1.00 0.00 O ATOM 1260 CB PHE A 81 1.419 -10.677 5.320 1.00 0.00 C ATOM 1261 CG PHE A 81 2.096 -10.678 3.958 1.00 0.00 C ATOM 1262 CD1 PHE A 81 3.279 -11.412 3.736 1.00 0.00 C ATOM 1263 CD2 PHE A 81 1.566 -9.896 2.913 1.00 0.00 C ATOM 1264 CE1 PHE A 81 3.944 -11.326 2.500 1.00 0.00 C ATOM 1265 CE2 PHE A 81 2.211 -9.844 1.665 1.00 0.00 C ATOM 1266 CZ PHE A 81 3.406 -10.552 1.458 1.00 0.00 C ATOM 0 H PHE A 81 0.597 -10.333 7.601 1.00 0.00 H new ATOM 0 HA PHE A 81 2.984 -11.435 6.607 1.00 0.00 H new ATOM 0 HB2 PHE A 81 0.855 -11.603 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 81 0.699 -9.859 5.351 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.676 -12.042 4.518 1.00 0.00 H new ATOM 0 HD2 PHE A 81 0.658 -9.333 3.072 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.872 -11.857 2.351 1.00 0.00 H new ATOM 0 HE2 PHE A 81 1.786 -9.258 0.863 1.00 0.00 H new ATOM 0 HZ PHE A 81 3.909 -10.502 0.503 1.00 0.00 H new ATOM 1276 N GLU A 82 2.856 -8.127 6.544 1.00 0.00 N ATOM 1277 CA GLU A 82 3.677 -6.929 6.375 1.00 0.00 C ATOM 1278 C GLU A 82 4.618 -6.707 7.564 1.00 0.00 C ATOM 1279 O GLU A 82 5.216 -5.641 7.664 1.00 0.00 O ATOM 1280 CB GLU A 82 2.798 -5.697 6.099 1.00 0.00 C ATOM 1281 CG GLU A 82 1.842 -5.858 4.907 1.00 0.00 C ATOM 1282 CD GLU A 82 2.487 -6.225 3.573 1.00 0.00 C ATOM 1283 OE1 GLU A 82 3.681 -5.902 3.331 1.00 0.00 O ATOM 1284 OE2 GLU A 82 1.757 -6.717 2.697 1.00 0.00 O ATOM 0 H GLU A 82 1.907 -7.937 6.866 1.00 0.00 H new ATOM 0 HA GLU A 82 4.312 -7.084 5.503 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.213 -5.475 6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.444 -4.837 5.919 1.00 0.00 H new ATOM 0 HG2 GLU A 82 1.109 -6.625 5.156 1.00 0.00 H new ATOM 0 HG3 GLU A 82 1.294 -4.924 4.778 1.00 0.00 H new ATOM 1291 N ASP A 83 4.724 -7.674 8.481 1.00 0.00 N ATOM 1292 CA ASP A 83 5.470 -7.629 9.741 1.00 0.00 C ATOM 1293 C ASP A 83 5.187 -6.373 10.569 1.00 0.00 C ATOM 1294 O ASP A 83 6.003 -5.955 11.394 1.00 0.00 O ATOM 1295 CB ASP A 83 6.989 -7.784 9.545 1.00 0.00 C ATOM 1296 CG ASP A 83 7.695 -8.247 10.829 1.00 0.00 C ATOM 1297 OD1 ASP A 83 7.062 -8.959 11.647 1.00 0.00 O ATOM 1298 OD2 ASP A 83 8.873 -7.881 11.024 1.00 0.00 O ATOM 0 H ASP A 83 4.257 -8.572 8.352 1.00 0.00 H new ATOM 0 HA ASP A 83 5.104 -8.491 10.299 1.00 0.00 H new ATOM 0 HB2 ASP A 83 7.179 -8.503 8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.411 -6.832 9.223 1.00 0.00 H new ATOM 1303 N CYS A 84 4.029 -5.730 10.400 1.00 0.00 N ATOM 1304 CA CYS A 84 3.631 -4.746 11.389 1.00 0.00 C ATOM 1305 C CYS A 84 3.383 -5.504 12.706 1.00 0.00 C ATOM 1306 O CYS A 84 3.217 -6.724 12.706 1.00 0.00 O ATOM 1307 CB CYS A 84 2.473 -3.863 10.890 1.00 0.00 C ATOM 1308 SG CYS A 84 0.846 -4.628 11.004 1.00 0.00 S ATOM 0 H CYS A 84 3.382 -5.868 9.624 1.00 0.00 H new ATOM 0 HA CYS A 84 4.416 -4.013 11.574 1.00 0.00 H new ATOM 0 HB2 CYS A 84 2.466 -2.937 11.464 1.00 0.00 H new ATOM 0 HB3 CYS A 84 2.661 -3.592 9.851 1.00 0.00 H new ATOM 0 HG CYS A 84 0.967 -5.919 10.916 1.00 0.00 H new ATOM 1314 N PRO A 85 3.358 -4.829 13.858 1.00 0.00 N ATOM 1315 CA PRO A 85 3.756 -3.450 14.094 1.00 0.00 C ATOM 1316 C PRO A 85 5.275 -3.181 13.974 1.00 0.00 C ATOM 1317 O PRO A 85 5.688 -2.057 14.266 1.00 0.00 O ATOM 1318 CB PRO A 85 3.174 -3.124 15.463 1.00 0.00 C ATOM 1319 CG PRO A 85 3.218 -4.465 16.203 1.00 0.00 C ATOM 1320 CD PRO A 85 2.959 -5.477 15.099 1.00 0.00 C ATOM 0 HA PRO A 85 3.372 -2.789 13.317 1.00 0.00 H new ATOM 0 HB2 PRO A 85 3.761 -2.363 15.977 1.00 0.00 H new ATOM 0 HB3 PRO A 85 2.156 -2.742 15.385 1.00 0.00 H new ATOM 0 HG2 PRO A 85 4.183 -4.629 16.682 1.00 0.00 H new ATOM 0 HG3 PRO A 85 2.461 -4.519 16.985 1.00 0.00 H new ATOM 0 HD2 PRO A 85 3.532 -6.390 15.264 1.00 0.00 H new ATOM 0 HD3 PRO A 85 1.907 -5.762 15.070 1.00 0.00 H new ATOM 1328 N SER A 86 6.115 -4.195 13.727 1.00 0.00 N ATOM 1329 CA SER A 86 7.569 -4.068 13.628 1.00 0.00 C ATOM 1330 C SER A 86 7.992 -3.218 12.416 1.00 0.00 C ATOM 1331 O SER A 86 8.548 -2.128 12.590 1.00 0.00 O ATOM 1332 CB SER A 86 8.194 -5.475 13.579 1.00 0.00 C ATOM 1333 OG SER A 86 9.491 -5.487 14.136 1.00 0.00 O ATOM 0 H SER A 86 5.789 -5.151 13.587 1.00 0.00 H new ATOM 0 HA SER A 86 7.937 -3.542 14.509 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.558 -6.175 14.121 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.238 -5.818 12.545 1.00 0.00 H new ATOM 0 HG SER A 86 9.858 -6.395 14.091 1.00 0.00 H new ATOM 1339 N MET A 87 7.765 -3.711 11.189 1.00 0.00 N ATOM 1340 CA MET A 87 8.236 -3.073 9.960 1.00 0.00 C ATOM 1341 C MET A 87 7.429 -1.798 9.704 1.00 0.00 C ATOM 1342 O MET A 87 7.996 -0.711 9.576 1.00 0.00 O ATOM 1343 CB MET A 87 8.098 -4.019 8.754 1.00 0.00 C ATOM 1344 CG MET A 87 9.211 -5.060 8.612 1.00 0.00 C ATOM 1345 SD MET A 87 9.030 -6.265 7.253 1.00 0.00 S ATOM 1346 CE MET A 87 8.275 -5.284 5.931 1.00 0.00 C ATOM 0 H MET A 87 7.244 -4.572 11.025 1.00 0.00 H new ATOM 0 HA MET A 87 9.291 -2.828 10.084 1.00 0.00 H new ATOM 0 HB2 MET A 87 7.143 -4.539 8.828 1.00 0.00 H new ATOM 0 HB3 MET A 87 8.065 -3.420 7.844 1.00 0.00 H new ATOM 0 HG2 MET A 87 10.156 -4.533 8.477 1.00 0.00 H new ATOM 0 HG3 MET A 87 9.284 -5.611 9.549 1.00 0.00 H new ATOM 0 HE1 MET A 87 8.249 -5.870 5.013 1.00 0.00 H new ATOM 0 HE2 MET A 87 7.259 -5.010 6.216 1.00 0.00 H new ATOM 0 HE3 MET A 87 8.862 -4.380 5.768 1.00 0.00 H new ATOM 1356 N TYR A 88 6.108 -1.945 9.590 1.00 0.00 N ATOM 1357 CA TYR A 88 5.120 -0.883 9.389 1.00 0.00 C ATOM 1358 C TYR A 88 4.300 -0.741 10.669 1.00 0.00 C ATOM 1359 O TYR A 88 4.459 -1.549 11.579 1.00 0.00 O ATOM 1360 CB TYR A 88 4.214 -1.260 8.207 1.00 0.00 C ATOM 1361 CG TYR A 88 4.916 -1.250 6.876 1.00 0.00 C ATOM 1362 CD1 TYR A 88 5.171 -0.021 6.245 1.00 0.00 C ATOM 1363 CD2 TYR A 88 5.294 -2.456 6.259 1.00 0.00 C ATOM 1364 CE1 TYR A 88 5.767 0.000 4.978 1.00 0.00 C ATOM 1365 CE2 TYR A 88 5.888 -2.443 4.988 1.00 0.00 C ATOM 1366 CZ TYR A 88 6.096 -1.211 4.336 1.00 0.00 C ATOM 1367 OH TYR A 88 6.522 -1.192 3.052 1.00 0.00 O ATOM 0 H TYR A 88 5.672 -2.866 9.639 1.00 0.00 H new ATOM 0 HA TYR A 88 5.609 0.065 9.166 1.00 0.00 H new ATOM 0 HB2 TYR A 88 3.800 -2.253 8.381 1.00 0.00 H new ATOM 0 HB3 TYR A 88 3.374 -0.566 8.169 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.908 0.905 6.735 1.00 0.00 H new ATOM 0 HD2 TYR A 88 5.126 -3.395 6.765 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.974 0.943 4.493 1.00 0.00 H new ATOM 0 HE2 TYR A 88 6.183 -3.368 4.514 1.00 0.00 H new ATOM 0 HH TYR A 88 6.565 -0.266 2.735 1.00 0.00 H new ATOM 1377 N GLN A 89 3.410 0.253 10.760 1.00 0.00 N ATOM 1378 CA GLN A 89 2.541 0.417 11.935 1.00 0.00 C ATOM 1379 C GLN A 89 1.055 0.560 11.623 1.00 0.00 C ATOM 1380 O GLN A 89 0.227 0.319 12.501 1.00 0.00 O ATOM 1381 CB GLN A 89 3.021 1.608 12.774 1.00 0.00 C ATOM 1382 CG GLN A 89 4.390 1.376 13.429 1.00 0.00 C ATOM 1383 CD GLN A 89 5.571 1.962 12.646 1.00 0.00 C ATOM 1384 OE1 GLN A 89 5.692 3.180 12.489 1.00 0.00 O ATOM 1385 NE2 GLN A 89 6.490 1.127 12.190 1.00 0.00 N ATOM 0 H GLN A 89 3.271 0.957 10.035 1.00 0.00 H new ATOM 0 HA GLN A 89 2.628 -0.514 12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.075 2.493 12.139 1.00 0.00 H new ATOM 0 HB3 GLN A 89 2.285 1.817 13.550 1.00 0.00 H new ATOM 0 HG2 GLN A 89 4.380 1.811 14.428 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.545 0.304 13.550 1.00 0.00 H new ATOM 0 HE21 GLN A 89 6.379 0.122 12.326 1.00 0.00 H new ATOM 0 HE22 GLN A 89 7.310 1.488 11.702 1.00 0.00 H new ATOM 1394 N ARG A 90 0.736 0.836 10.360 1.00 0.00 N ATOM 1395 CA ARG A 90 -0.571 1.182 9.814 1.00 0.00 C ATOM 1396 C ARG A 90 -1.147 2.457 10.429 1.00 0.00 C ATOM 1397 O ARG A 90 -1.255 2.591 11.645 1.00 0.00 O ATOM 1398 CB ARG A 90 -1.512 -0.030 9.882 1.00 0.00 C ATOM 1399 CG ARG A 90 -2.983 0.271 9.514 1.00 0.00 C ATOM 1400 CD ARG A 90 -3.928 0.580 10.693 1.00 0.00 C ATOM 1401 NE ARG A 90 -3.803 -0.431 11.757 1.00 0.00 N ATOM 1402 CZ ARG A 90 -4.695 -0.841 12.664 1.00 0.00 C ATOM 1403 NH1 ARG A 90 -5.944 -0.390 12.706 1.00 0.00 N ATOM 1404 NH2 ARG A 90 -4.305 -1.734 13.555 1.00 0.00 N ATOM 0 H ARG A 90 1.449 0.821 9.631 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.451 1.429 8.759 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -1.135 -0.803 9.212 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -1.481 -0.440 10.891 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -2.999 1.120 8.830 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -3.382 -0.585 8.969 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -3.699 1.566 11.097 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -4.958 0.612 10.338 1.00 0.00 H new ATOM 0 HE ARG A 90 -2.894 -0.890 11.810 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -6.260 0.301 12.025 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.587 -0.735 13.419 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -3.349 -2.089 13.537 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -4.960 -2.069 14.262 1.00 0.00 H new ATOM 1418 N THR A 91 -1.595 3.367 9.571 1.00 0.00 N ATOM 1419 CA THR A 91 -2.262 4.605 9.960 1.00 0.00 C ATOM 1420 C THR A 91 -3.473 4.803 9.048 1.00 0.00 C ATOM 1421 O THR A 91 -3.594 4.180 7.989 1.00 0.00 O ATOM 1422 CB THR A 91 -1.240 5.755 9.869 1.00 0.00 C ATOM 1423 OG1 THR A 91 -0.168 5.493 10.767 1.00 0.00 O ATOM 1424 CG2 THR A 91 -1.742 7.157 10.215 1.00 0.00 C ATOM 0 H THR A 91 -1.502 3.262 8.561 1.00 0.00 H new ATOM 0 HA THR A 91 -2.627 4.575 10.987 1.00 0.00 H new ATOM 0 HB THR A 91 -0.966 5.770 8.814 1.00 0.00 H new ATOM 0 HG1 THR A 91 0.488 6.219 10.714 1.00 0.00 H new ATOM 0 HG21 THR A 91 -0.926 7.872 10.111 1.00 0.00 H new ATOM 0 HG22 THR A 91 -2.552 7.431 9.539 1.00 0.00 H new ATOM 0 HG23 THR A 91 -2.107 7.170 11.242 1.00 0.00 H new ATOM 1432 N ALA A 92 -4.387 5.667 9.483 1.00 0.00 N ATOM 1433 CA ALA A 92 -5.533 6.116 8.720 1.00 0.00 C ATOM 1434 C ALA A 92 -5.205 7.429 8.007 1.00 0.00 C ATOM 1435 O ALA A 92 -4.752 8.383 8.648 1.00 0.00 O ATOM 1436 CB ALA A 92 -6.710 6.295 9.673 1.00 0.00 C ATOM 0 H ALA A 92 -4.342 6.085 10.412 1.00 0.00 H new ATOM 0 HA ALA A 92 -5.792 5.379 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -7.583 6.633 9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -6.935 5.344 10.156 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -6.455 7.036 10.431 1.00 0.00 H new ATOM 1442 N LEU A 93 -5.453 7.459 6.697 1.00 0.00 N ATOM 1443 CA LEU A 93 -5.261 8.603 5.799 1.00 0.00 C ATOM 1444 C LEU A 93 -6.544 8.910 4.993 1.00 0.00 C ATOM 1445 O LEU A 93 -7.560 8.226 5.176 1.00 0.00 O ATOM 1446 CB LEU A 93 -3.971 8.393 4.963 1.00 0.00 C ATOM 1447 CG LEU A 93 -3.971 7.472 3.717 1.00 0.00 C ATOM 1448 CD1 LEU A 93 -4.868 6.229 3.844 1.00 0.00 C ATOM 1449 CD2 LEU A 93 -4.344 8.225 2.463 1.00 0.00 C ATOM 0 H LEU A 93 -5.813 6.641 6.205 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.096 9.517 6.370 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -3.640 9.378 4.633 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.208 8.012 5.642 1.00 0.00 H new ATOM 0 HG LEU A 93 -2.942 7.119 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.808 5.642 2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -4.533 5.623 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.900 6.540 4.008 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -4.332 7.544 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -5.342 8.648 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -3.627 9.028 2.294 1.00 0.00 H new ATOM 1461 N GLN A 94 -6.506 9.942 4.139 1.00 0.00 N ATOM 1462 CA GLN A 94 -7.595 10.396 3.262 1.00 0.00 C ATOM 1463 C GLN A 94 -7.289 10.017 1.807 1.00 0.00 C ATOM 1464 O GLN A 94 -6.221 10.370 1.300 1.00 0.00 O ATOM 1465 CB GLN A 94 -7.711 11.928 3.353 1.00 0.00 C ATOM 1466 CG GLN A 94 -8.954 12.493 2.642 1.00 0.00 C ATOM 1467 CD GLN A 94 -10.192 12.426 3.530 1.00 0.00 C ATOM 1468 OE1 GLN A 94 -10.373 13.275 4.398 1.00 0.00 O ATOM 1469 NE2 GLN A 94 -11.049 11.429 3.393 1.00 0.00 N ATOM 0 H GLN A 94 -5.668 10.514 4.036 1.00 0.00 H new ATOM 0 HA GLN A 94 -8.525 9.923 3.577 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -7.738 12.221 4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.818 12.378 2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -8.769 13.528 2.353 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -9.134 11.933 1.724 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -10.899 10.723 2.672 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -11.860 11.365 4.008 1.00 0.00 H new ATOM 1478 N VAL A 95 -8.212 9.340 1.120 1.00 0.00 N ATOM 1479 CA VAL A 95 -8.013 8.908 -0.264 1.00 0.00 C ATOM 1480 C VAL A 95 -9.190 9.428 -1.074 1.00 0.00 C ATOM 1481 O VAL A 95 -10.330 9.395 -0.595 1.00 0.00 O ATOM 1482 CB VAL A 95 -7.887 7.371 -0.308 1.00 0.00 C ATOM 1483 CG1 VAL A 95 -7.880 6.732 -1.696 1.00 0.00 C ATOM 1484 CG2 VAL A 95 -6.595 6.910 0.383 1.00 0.00 C ATOM 0 H VAL A 95 -9.118 9.076 1.508 1.00 0.00 H new ATOM 0 HA VAL A 95 -7.093 9.307 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.793 7.042 0.202 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.787 5.650 -1.598 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.810 6.971 -2.211 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.038 7.118 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.527 5.823 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -5.735 7.348 -0.124 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.605 7.232 1.424 1.00 0.00 H new ATOM 1494 N GLN A 96 -8.911 9.885 -2.297 1.00 0.00 N ATOM 1495 CA GLN A 96 -9.971 10.252 -3.216 1.00 0.00 C ATOM 1496 C GLN A 96 -10.641 8.975 -3.692 1.00 0.00 C ATOM 1497 O GLN A 96 -9.941 8.035 -4.050 1.00 0.00 O ATOM 1498 CB GLN A 96 -9.371 11.033 -4.385 1.00 0.00 C ATOM 1499 CG GLN A 96 -10.468 11.551 -5.307 1.00 0.00 C ATOM 1500 CD GLN A 96 -9.979 12.646 -6.243 1.00 0.00 C ATOM 1501 OE1 GLN A 96 -8.849 12.641 -6.727 1.00 0.00 O ATOM 1502 NE2 GLN A 96 -10.802 13.640 -6.513 1.00 0.00 N ATOM 0 H GLN A 96 -7.967 10.006 -2.664 1.00 0.00 H new ATOM 0 HA GLN A 96 -10.714 10.887 -2.732 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -8.783 11.869 -4.006 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -8.690 10.392 -4.946 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -10.862 10.723 -5.897 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -11.292 11.934 -4.705 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -11.740 13.648 -6.113 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -10.500 14.401 -7.121 1.00 0.00 H new ATOM 1511 N VAL A 97 -11.964 8.932 -3.744 1.00 0.00 N ATOM 1512 CA VAL A 97 -12.713 7.890 -4.419 1.00 0.00 C ATOM 1513 C VAL A 97 -12.735 8.278 -5.897 1.00 0.00 C ATOM 1514 O VAL A 97 -13.615 9.004 -6.361 1.00 0.00 O ATOM 1515 CB VAL A 97 -14.116 7.723 -3.798 1.00 0.00 C ATOM 1516 CG1 VAL A 97 -14.743 6.431 -4.322 1.00 0.00 C ATOM 1517 CG2 VAL A 97 -14.065 7.631 -2.268 1.00 0.00 C ATOM 0 H VAL A 97 -12.557 9.638 -3.307 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.251 6.909 -4.306 1.00 0.00 H new ATOM 0 HB VAL A 97 -14.701 8.600 -4.076 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -15.735 6.306 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.826 6.481 -5.408 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.116 5.584 -4.045 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.076 7.514 -1.877 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -13.461 6.772 -1.975 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.622 8.541 -1.863 1.00 0.00 H new ATOM 1527 N LEU A 98 -11.723 7.835 -6.646 1.00 0.00 N ATOM 1528 CA LEU A 98 -11.626 8.076 -8.085 1.00 0.00 C ATOM 1529 C LEU A 98 -12.768 7.377 -8.828 1.00 0.00 C ATOM 1530 O LEU A 98 -13.053 7.758 -9.959 1.00 0.00 O ATOM 1531 CB LEU A 98 -10.287 7.545 -8.651 1.00 0.00 C ATOM 1532 CG LEU A 98 -9.312 8.585 -9.220 1.00 0.00 C ATOM 1533 CD1 LEU A 98 -9.931 9.470 -10.303 1.00 0.00 C ATOM 1534 CD2 LEU A 98 -8.713 9.432 -8.100 1.00 0.00 C ATOM 0 H LEU A 98 -10.944 7.296 -6.268 1.00 0.00 H new ATOM 0 HA LEU A 98 -11.685 9.154 -8.234 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -9.776 6.999 -7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -10.513 6.826 -9.438 1.00 0.00 H new ATOM 0 HG LEU A 98 -8.515 8.024 -9.708 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.187 10.182 -10.661 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.267 8.848 -11.133 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.781 10.012 -9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.025 10.163 -8.525 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.511 9.951 -7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.175 8.788 -7.405 1.00 0.00 H new ATOM 1546 N GLU A 99 -13.354 6.324 -8.246 1.00 0.00 N ATOM 1547 CA GLU A 99 -14.555 5.606 -8.679 1.00 0.00 C ATOM 1548 C GLU A 99 -15.005 4.742 -7.501 1.00 0.00 C ATOM 1549 O GLU A 99 -14.184 4.438 -6.636 1.00 0.00 O ATOM 1550 CB GLU A 99 -14.240 4.706 -9.892 1.00 0.00 C ATOM 1551 CG GLU A 99 -14.800 5.317 -11.177 1.00 0.00 C ATOM 1552 CD GLU A 99 -14.098 4.807 -12.434 1.00 0.00 C ATOM 1553 OE1 GLU A 99 -12.987 5.305 -12.746 1.00 0.00 O ATOM 1554 OE2 GLU A 99 -14.638 3.901 -13.106 1.00 0.00 O ATOM 0 H GLU A 99 -12.968 5.921 -7.392 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.333 6.308 -8.978 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.162 4.576 -9.985 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -14.668 3.716 -9.737 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.865 5.093 -11.246 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.705 6.402 -11.129 1.00 0.00 H new ATOM 1561 N TRP A 100 -16.249 4.269 -7.503 1.00 0.00 N ATOM 1562 CA TRP A 100 -16.826 3.381 -6.501 1.00 0.00 C ATOM 1563 C TRP A 100 -17.598 2.282 -7.234 1.00 0.00 C ATOM 1564 O TRP A 100 -18.391 2.583 -8.127 1.00 0.00 O ATOM 1565 CB TRP A 100 -17.756 4.186 -5.585 1.00 0.00 C ATOM 1566 CG TRP A 100 -18.207 3.458 -4.361 1.00 0.00 C ATOM 1567 CD1 TRP A 100 -19.464 3.045 -4.082 1.00 0.00 C ATOM 1568 CD2 TRP A 100 -17.400 3.085 -3.209 1.00 0.00 C ATOM 1569 NE1 TRP A 100 -19.471 2.398 -2.865 1.00 0.00 N ATOM 1570 CE2 TRP A 100 -18.226 2.388 -2.285 1.00 0.00 C ATOM 1571 CE3 TRP A 100 -16.042 3.233 -2.869 1.00 0.00 C ATOM 1572 CZ2 TRP A 100 -17.734 1.861 -1.085 1.00 0.00 C ATOM 1573 CZ3 TRP A 100 -15.540 2.733 -1.655 1.00 0.00 C ATOM 1574 CH2 TRP A 100 -16.378 2.041 -0.766 1.00 0.00 C ATOM 0 H TRP A 100 -16.913 4.507 -8.240 1.00 0.00 H new ATOM 0 HA TRP A 100 -16.050 2.930 -5.883 1.00 0.00 H new ATOM 0 HB2 TRP A 100 -17.244 5.099 -5.281 1.00 0.00 H new ATOM 0 HB3 TRP A 100 -18.634 4.488 -6.156 1.00 0.00 H new ATOM 0 HD1 TRP A 100 -20.327 3.198 -4.713 1.00 0.00 H new ATOM 0 HE1 TRP A 100 -20.300 1.978 -2.446 1.00 0.00 H new ATOM 0 HE3 TRP A 100 -15.375 3.739 -3.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 -18.388 1.324 -0.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 -14.500 2.882 -1.404 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -15.982 1.649 0.159 1.00 0.00 H new ATOM 1585 N GLU A 101 -17.365 1.012 -6.891 1.00 0.00 N ATOM 1586 CA GLU A 101 -18.090 -0.111 -7.476 1.00 0.00 C ATOM 1587 C GLU A 101 -18.877 -0.882 -6.412 1.00 0.00 C ATOM 1588 O GLU A 101 -18.386 -1.864 -5.836 1.00 0.00 O ATOM 1589 CB GLU A 101 -17.150 -1.052 -8.238 1.00 0.00 C ATOM 1590 CG GLU A 101 -16.419 -0.491 -9.460 1.00 0.00 C ATOM 1591 CD GLU A 101 -17.305 0.284 -10.446 1.00 0.00 C ATOM 1592 OE1 GLU A 101 -18.519 -0.018 -10.567 1.00 0.00 O ATOM 1593 OE2 GLU A 101 -16.759 1.186 -11.126 1.00 0.00 O ATOM 0 H GLU A 101 -16.667 0.737 -6.199 1.00 0.00 H new ATOM 0 HA GLU A 101 -18.801 0.304 -8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -16.400 -1.417 -7.537 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -17.730 -1.916 -8.562 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -15.621 0.167 -9.117 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -15.945 -1.316 -9.992 1.00 0.00 H new ATOM 1600 N GLY A 102 -20.117 -0.464 -6.180 1.00 0.00 N ATOM 1601 CA GLY A 102 -21.070 -1.141 -5.323 1.00 0.00 C ATOM 1602 C GLY A 102 -21.826 -0.163 -4.455 1.00 0.00 C ATOM 1603 O GLY A 102 -21.726 1.057 -4.568 1.00 0.00 O ATOM 0 H GLY A 102 -20.494 0.385 -6.600 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -21.774 -1.706 -5.935 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -20.547 -1.860 -4.692 1.00 0.00 H new ATOM 1607 N ASP A 103 -22.587 -0.728 -3.539 1.00 0.00 N ATOM 1608 CA ASP A 103 -23.173 -0.004 -2.444 1.00 0.00 C ATOM 1609 C ASP A 103 -22.154 0.645 -1.555 1.00 0.00 C ATOM 1610 O ASP A 103 -21.255 0.000 -0.995 1.00 0.00 O ATOM 1611 CB ASP A 103 -24.179 -0.859 -1.696 1.00 0.00 C ATOM 1612 CG ASP A 103 -24.071 -0.882 -0.177 1.00 0.00 C ATOM 1613 OD1 ASP A 103 -24.328 0.145 0.481 1.00 0.00 O ATOM 1614 OD2 ASP A 103 -23.860 -2.002 0.348 1.00 0.00 O ATOM 0 H ASP A 103 -22.816 -1.722 -3.541 1.00 0.00 H new ATOM 0 HA ASP A 103 -23.731 0.830 -2.870 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -25.179 -0.515 -1.960 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -24.089 -1.883 -2.058 1.00 0.00 H new ATOM 1619 N GLY A 104 -22.374 1.948 -1.420 1.00 0.00 N ATOM 1620 CA GLY A 104 -22.150 2.596 -0.169 1.00 0.00 C ATOM 1621 C GLY A 104 -21.146 3.725 -0.326 1.00 0.00 C ATOM 1622 O GLY A 104 -19.996 3.609 0.067 1.00 0.00 O ATOM 0 H GLY A 104 -22.705 2.558 -2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -23.091 2.989 0.217 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -21.783 1.874 0.560 1.00 0.00 H new ATOM 1626 N ASP A 105 -21.639 4.858 -0.798 1.00 0.00 N ATOM 1627 CA ASP A 105 -20.995 5.971 -1.497 1.00 0.00 C ATOM 1628 C ASP A 105 -20.764 7.125 -0.527 1.00 0.00 C ATOM 1629 O ASP A 105 -21.738 7.792 -0.147 1.00 0.00 O ATOM 1630 CB ASP A 105 -21.800 6.489 -2.706 1.00 0.00 C ATOM 1631 CG ASP A 105 -21.301 7.876 -3.144 1.00 0.00 C ATOM 1632 OD1 ASP A 105 -20.094 8.040 -3.413 1.00 0.00 O ATOM 1633 OD2 ASP A 105 -22.079 8.858 -3.084 1.00 0.00 O ATOM 0 H ASP A 105 -22.635 5.048 -0.687 1.00 0.00 H new ATOM 0 HA ASP A 105 -20.051 5.584 -1.881 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -21.710 5.787 -3.535 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -22.857 6.543 -2.447 1.00 0.00 H new ATOM 1638 N PRO A 106 -19.610 7.181 0.170 1.00 0.00 N ATOM 1639 CA PRO A 106 -19.322 8.233 1.130 1.00 0.00 C ATOM 1640 C PRO A 106 -19.406 9.606 0.439 1.00 0.00 C ATOM 1641 O PRO A 106 -20.195 10.462 0.839 1.00 0.00 O ATOM 1642 CB PRO A 106 -17.920 7.923 1.671 1.00 0.00 C ATOM 1643 CG PRO A 106 -17.238 7.169 0.530 1.00 0.00 C ATOM 1644 CD PRO A 106 -18.380 6.530 -0.261 1.00 0.00 C ATOM 0 HA PRO A 106 -20.038 8.270 1.951 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -17.380 8.835 1.925 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -17.967 7.318 2.577 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -16.654 7.844 -0.096 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -16.551 6.414 0.911 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -18.228 6.662 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -18.425 5.457 -0.075 1.00 0.00 H new ATOM 1652 N GLY A 107 -18.663 9.791 -0.649 1.00 0.00 N ATOM 1653 CA GLY A 107 -18.495 11.039 -1.371 1.00 0.00 C ATOM 1654 C GLY A 107 -17.276 10.890 -2.279 1.00 0.00 C ATOM 1655 O GLY A 107 -16.767 9.775 -2.438 1.00 0.00 O ATOM 0 H GLY A 107 -18.134 9.028 -1.070 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -19.385 11.263 -1.959 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -18.355 11.867 -0.676 1.00 0.00 H new ATOM 1659 N ASP A 108 -16.774 11.997 -2.834 1.00 0.00 N ATOM 1660 CA ASP A 108 -15.545 12.003 -3.641 1.00 0.00 C ATOM 1661 C ASP A 108 -14.312 11.627 -2.811 1.00 0.00 C ATOM 1662 O ASP A 108 -13.277 11.323 -3.391 1.00 0.00 O ATOM 1663 CB ASP A 108 -15.332 13.383 -4.284 1.00 0.00 C ATOM 1664 CG ASP A 108 -14.180 13.415 -5.301 1.00 0.00 C ATOM 1665 OD1 ASP A 108 -14.392 13.065 -6.487 1.00 0.00 O ATOM 1666 OD2 ASP A 108 -13.069 13.862 -4.936 1.00 0.00 O ATOM 0 H ASP A 108 -17.207 12.916 -2.738 1.00 0.00 H new ATOM 0 HA ASP A 108 -15.669 11.251 -4.420 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -16.253 13.690 -4.780 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -15.134 14.114 -3.500 1.00 0.00 H new ATOM 1671 N SER A 109 -14.391 11.580 -1.473 1.00 0.00 N ATOM 1672 CA SER A 109 -13.284 11.137 -0.636 1.00 0.00 C ATOM 1673 C SER A 109 -13.744 10.142 0.423 1.00 0.00 C ATOM 1674 O SER A 109 -14.921 10.119 0.792 1.00 0.00 O ATOM 1675 CB SER A 109 -12.565 12.349 -0.051 1.00 0.00 C ATOM 1676 OG SER A 109 -13.387 13.236 0.690 1.00 0.00 O ATOM 0 H SER A 109 -15.224 11.849 -0.949 1.00 0.00 H new ATOM 0 HA SER A 109 -12.565 10.594 -1.249 1.00 0.00 H new ATOM 0 HB2 SER A 109 -11.761 11.998 0.596 1.00 0.00 H new ATOM 0 HB3 SER A 109 -12.100 12.904 -0.866 1.00 0.00 H new ATOM 0 HG SER A 109 -12.845 13.979 1.027 1.00 0.00 H new ATOM 1682 N VAL A 110 -12.815 9.316 0.911 1.00 0.00 N ATOM 1683 CA VAL A 110 -13.071 8.331 1.946 1.00 0.00 C ATOM 1684 C VAL A 110 -11.857 8.252 2.878 1.00 0.00 C ATOM 1685 O VAL A 110 -10.755 8.709 2.545 1.00 0.00 O ATOM 1686 CB VAL A 110 -13.457 6.993 1.273 1.00 0.00 C ATOM 1687 CG1 VAL A 110 -12.265 6.278 0.616 1.00 0.00 C ATOM 1688 CG2 VAL A 110 -14.162 6.040 2.242 1.00 0.00 C ATOM 0 H VAL A 110 -11.848 9.319 0.587 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.914 8.610 2.579 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.154 7.268 0.482 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -12.604 5.347 0.163 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.834 6.920 -0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -11.510 6.060 1.371 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.413 5.115 1.724 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.501 5.819 3.080 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -15.074 6.507 2.613 1.00 0.00 H new ATOM 1698 N GLN A 111 -12.058 7.677 4.060 1.00 0.00 N ATOM 1699 CA GLN A 111 -11.022 7.303 5.008 1.00 0.00 C ATOM 1700 C GLN A 111 -10.687 5.830 4.782 1.00 0.00 C ATOM 1701 O GLN A 111 -11.579 4.995 4.659 1.00 0.00 O ATOM 1702 CB GLN A 111 -11.543 7.555 6.434 1.00 0.00 C ATOM 1703 CG GLN A 111 -10.479 7.373 7.531 1.00 0.00 C ATOM 1704 CD GLN A 111 -10.468 5.985 8.180 1.00 0.00 C ATOM 1705 OE1 GLN A 111 -11.308 5.666 9.016 1.00 0.00 O ATOM 1706 NE2 GLN A 111 -9.495 5.142 7.869 1.00 0.00 N ATOM 0 H GLN A 111 -12.994 7.450 4.396 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.117 7.894 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -11.939 8.569 6.491 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.373 6.877 6.631 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -9.496 7.568 7.102 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -10.643 8.122 8.306 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -8.795 5.404 7.175 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -9.445 4.230 8.324 1.00 0.00 H new ATOM 1715 N CYS A 112 -9.400 5.501 4.757 1.00 0.00 N ATOM 1716 CA CYS A 112 -8.890 4.134 4.666 1.00 0.00 C ATOM 1717 C CYS A 112 -7.662 3.966 5.544 1.00 0.00 C ATOM 1718 O CYS A 112 -7.131 4.949 6.068 1.00 0.00 O ATOM 1719 CB CYS A 112 -8.628 3.715 3.204 1.00 0.00 C ATOM 1720 SG CYS A 112 -8.385 5.129 2.144 1.00 0.00 S ATOM 0 H CYS A 112 -8.658 6.199 4.801 1.00 0.00 H new ATOM 0 HA CYS A 112 -9.659 3.458 5.041 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -7.748 3.073 3.162 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.469 3.126 2.838 1.00 0.00 H new ATOM 0 HG CYS A 112 -8.789 4.845 0.942 1.00 0.00 H new ATOM 1726 N PHE A 113 -7.244 2.717 5.730 1.00 0.00 N ATOM 1727 CA PHE A 113 -6.002 2.364 6.396 1.00 0.00 C ATOM 1728 C PHE A 113 -4.975 2.043 5.319 1.00 0.00 C ATOM 1729 O PHE A 113 -5.328 1.512 4.260 1.00 0.00 O ATOM 1730 CB PHE A 113 -6.236 1.183 7.349 1.00 0.00 C ATOM 1731 CG PHE A 113 -7.395 1.429 8.291 1.00 0.00 C ATOM 1732 CD1 PHE A 113 -7.303 2.448 9.253 1.00 0.00 C ATOM 1733 CD2 PHE A 113 -8.608 0.738 8.112 1.00 0.00 C ATOM 1734 CE1 PHE A 113 -8.449 2.839 9.968 1.00 0.00 C ATOM 1735 CE2 PHE A 113 -9.753 1.127 8.830 1.00 0.00 C ATOM 1736 CZ PHE A 113 -9.679 2.196 9.740 1.00 0.00 C ATOM 0 H PHE A 113 -7.775 1.906 5.413 1.00 0.00 H new ATOM 0 HA PHE A 113 -5.630 3.188 7.005 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -6.428 0.281 6.767 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -5.331 1.001 7.929 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -6.355 2.930 9.443 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -8.660 -0.092 7.423 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -8.385 3.636 10.694 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -10.687 0.606 8.683 1.00 0.00 H new ATOM 0 HZ PHE A 113 -10.565 2.523 10.263 1.00 0.00 H new ATOM 1746 N VAL A 114 -3.718 2.384 5.589 1.00 0.00 N ATOM 1747 CA VAL A 114 -2.576 2.124 4.728 1.00 0.00 C ATOM 1748 C VAL A 114 -1.428 1.675 5.622 1.00 0.00 C ATOM 1749 O VAL A 114 -1.300 2.144 6.758 1.00 0.00 O ATOM 1750 CB VAL A 114 -2.230 3.393 3.914 1.00 0.00 C ATOM 1751 CG1 VAL A 114 -0.849 3.379 3.245 1.00 0.00 C ATOM 1752 CG2 VAL A 114 -3.236 3.568 2.773 1.00 0.00 C ATOM 0 H VAL A 114 -3.461 2.868 6.449 1.00 0.00 H new ATOM 0 HA VAL A 114 -2.790 1.340 4.001 1.00 0.00 H new ATOM 0 HB VAL A 114 -2.252 4.197 4.650 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.700 4.310 2.699 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.076 3.278 4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.788 2.539 2.553 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -2.988 4.463 2.203 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -3.198 2.698 2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.240 3.667 3.185 1.00 0.00 H new ATOM 1762 N TYR A 115 -0.574 0.792 5.103 1.00 0.00 N ATOM 1763 CA TYR A 115 0.700 0.491 5.730 1.00 0.00 C ATOM 1764 C TYR A 115 1.632 1.670 5.595 1.00 0.00 C ATOM 1765 O TYR A 115 2.126 1.963 4.506 1.00 0.00 O ATOM 1766 CB TYR A 115 1.347 -0.760 5.145 1.00 0.00 C ATOM 1767 CG TYR A 115 0.682 -1.980 5.706 1.00 0.00 C ATOM 1768 CD1 TYR A 115 0.872 -2.256 7.068 1.00 0.00 C ATOM 1769 CD2 TYR A 115 -0.211 -2.748 4.937 1.00 0.00 C ATOM 1770 CE1 TYR A 115 0.199 -3.317 7.668 1.00 0.00 C ATOM 1771 CE2 TYR A 115 -0.889 -3.821 5.539 1.00 0.00 C ATOM 1772 CZ TYR A 115 -0.661 -4.116 6.901 1.00 0.00 C ATOM 1773 OH TYR A 115 -1.360 -5.074 7.538 1.00 0.00 O ATOM 0 H TYR A 115 -0.750 0.273 4.243 1.00 0.00 H new ATOM 0 HA TYR A 115 0.509 0.295 6.785 1.00 0.00 H new ATOM 0 HB2 TYR A 115 1.259 -0.753 4.059 1.00 0.00 H new ATOM 0 HB3 TYR A 115 2.412 -0.774 5.379 1.00 0.00 H new ATOM 0 HD1 TYR A 115 1.542 -1.644 7.653 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -0.374 -2.515 3.895 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.339 -3.524 8.719 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -1.581 -4.417 4.963 1.00 0.00 H new ATOM 0 HH TYR A 115 -2.309 -4.829 7.558 1.00 0.00 H new ATOM 1783 N THR A 116 1.877 2.330 6.714 1.00 0.00 N ATOM 1784 CA THR A 116 2.791 3.442 6.814 1.00 0.00 C ATOM 1785 C THR A 116 3.801 3.154 7.917 1.00 0.00 C ATOM 1786 O THR A 116 3.669 2.173 8.663 1.00 0.00 O ATOM 1787 CB THR A 116 1.982 4.721 7.063 1.00 0.00 C ATOM 1788 OG1 THR A 116 1.215 4.554 8.233 1.00 0.00 O ATOM 1789 CG2 THR A 116 0.974 5.023 5.959 1.00 0.00 C ATOM 0 H THR A 116 1.430 2.096 7.600 1.00 0.00 H new ATOM 0 HA THR A 116 3.353 3.584 5.891 1.00 0.00 H new ATOM 0 HB THR A 116 2.709 5.531 7.123 1.00 0.00 H new ATOM 0 HG1 THR A 116 1.350 5.323 8.825 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.436 5.940 6.198 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.498 5.146 5.011 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.266 4.198 5.877 1.00 0.00 H new ATOM 1797 N THR A 117 4.805 4.014 8.028 1.00 0.00 N ATOM 1798 CA THR A 117 5.774 4.002 9.104 1.00 0.00 C ATOM 1799 C THR A 117 5.912 5.439 9.609 1.00 0.00 C ATOM 1800 O THR A 117 5.822 6.410 8.846 1.00 0.00 O ATOM 1801 CB THR A 117 7.102 3.357 8.642 1.00 0.00 C ATOM 1802 OG1 THR A 117 8.154 3.763 9.494 1.00 0.00 O ATOM 1803 CG2 THR A 117 7.487 3.716 7.200 1.00 0.00 C ATOM 0 H THR A 117 4.968 4.758 7.350 1.00 0.00 H new ATOM 0 HA THR A 117 5.447 3.380 9.937 1.00 0.00 H new ATOM 0 HB THR A 117 6.945 2.279 8.686 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.992 3.350 9.198 1.00 0.00 H new ATOM 0 HG21 THR A 117 8.428 3.230 6.943 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.706 3.377 6.520 1.00 0.00 H new ATOM 0 HG23 THR A 117 7.601 4.796 7.112 1.00 0.00 H new ATOM 1811 N ALA A 118 6.138 5.552 10.915 1.00 0.00 N ATOM 1812 CA ALA A 118 6.482 6.771 11.621 1.00 0.00 C ATOM 1813 C ALA A 118 7.925 6.717 12.159 1.00 0.00 C ATOM 1814 O ALA A 118 8.461 7.755 12.541 1.00 0.00 O ATOM 1815 CB ALA A 118 5.468 6.944 12.752 1.00 0.00 C ATOM 0 H ALA A 118 6.081 4.747 11.539 1.00 0.00 H new ATOM 0 HA ALA A 118 6.442 7.626 10.946 1.00 0.00 H new ATOM 0 HB1 ALA A 118 5.695 7.854 13.308 1.00 0.00 H new ATOM 0 HB2 ALA A 118 4.464 7.015 12.333 1.00 0.00 H new ATOM 0 HB3 ALA A 118 5.521 6.086 13.423 1.00 0.00 H new ATOM 1821 N THR A 119 8.577 5.550 12.156 1.00 0.00 N ATOM 1822 CA THR A 119 9.872 5.298 12.791 1.00 0.00 C ATOM 1823 C THR A 119 10.831 4.773 11.717 1.00 0.00 C ATOM 1824 O THR A 119 11.252 3.617 11.731 1.00 0.00 O ATOM 1825 CB THR A 119 9.667 4.411 14.046 1.00 0.00 C ATOM 1826 OG1 THR A 119 10.855 4.214 14.797 1.00 0.00 O ATOM 1827 CG2 THR A 119 9.025 3.045 13.791 1.00 0.00 C ATOM 0 H THR A 119 8.201 4.723 11.692 1.00 0.00 H new ATOM 0 HA THR A 119 10.346 6.197 13.185 1.00 0.00 H new ATOM 0 HB THR A 119 8.957 5.004 14.623 1.00 0.00 H new ATOM 0 HG1 THR A 119 10.661 3.649 15.574 1.00 0.00 H new ATOM 0 HG21 THR A 119 8.928 2.507 14.734 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.038 3.184 13.349 1.00 0.00 H new ATOM 0 HG23 THR A 119 9.651 2.470 13.108 1.00 0.00 H new ATOM 1835 N TYR A 120 11.122 5.632 10.743 1.00 0.00 N ATOM 1836 CA TYR A 120 12.040 5.404 9.634 1.00 0.00 C ATOM 1837 C TYR A 120 13.379 6.107 9.891 1.00 0.00 C ATOM 1838 O TYR A 120 13.447 7.051 10.689 1.00 0.00 O ATOM 1839 CB TYR A 120 11.377 5.932 8.350 1.00 0.00 C ATOM 1840 CG TYR A 120 10.715 7.301 8.487 1.00 0.00 C ATOM 1841 CD1 TYR A 120 9.371 7.392 8.905 1.00 0.00 C ATOM 1842 CD2 TYR A 120 11.438 8.477 8.204 1.00 0.00 C ATOM 1843 CE1 TYR A 120 8.744 8.644 9.033 1.00 0.00 C ATOM 1844 CE2 TYR A 120 10.816 9.731 8.338 1.00 0.00 C ATOM 1845 CZ TYR A 120 9.464 9.820 8.730 1.00 0.00 C ATOM 1846 OH TYR A 120 8.863 11.041 8.748 1.00 0.00 O ATOM 0 H TYR A 120 10.698 6.559 10.706 1.00 0.00 H new ATOM 0 HA TYR A 120 12.249 4.339 9.530 1.00 0.00 H new ATOM 0 HB2 TYR A 120 12.131 5.986 7.564 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.626 5.212 8.023 1.00 0.00 H new ATOM 0 HD1 TYR A 120 8.818 6.492 9.129 1.00 0.00 H new ATOM 0 HD2 TYR A 120 12.468 8.415 7.885 1.00 0.00 H new ATOM 0 HE1 TYR A 120 7.717 8.706 9.361 1.00 0.00 H new ATOM 0 HE2 TYR A 120 11.377 10.632 8.139 1.00 0.00 H new ATOM 0 HH TYR A 120 9.518 11.731 8.514 1.00 0.00 H new ATOM 1856 N ALA A 121 14.424 5.680 9.179 1.00 0.00 N ATOM 1857 CA ALA A 121 15.747 6.297 9.149 1.00 0.00 C ATOM 1858 C ALA A 121 15.736 7.612 8.347 1.00 0.00 C ATOM 1859 O ALA A 121 14.859 7.792 7.498 1.00 0.00 O ATOM 1860 CB ALA A 121 16.714 5.305 8.505 1.00 0.00 C ATOM 0 H ALA A 121 14.366 4.856 8.581 1.00 0.00 H new ATOM 0 HA ALA A 121 16.056 6.538 10.166 1.00 0.00 H new ATOM 0 HB1 ALA A 121 17.712 5.741 8.470 1.00 0.00 H new ATOM 0 HB2 ALA A 121 16.739 4.388 9.093 1.00 0.00 H new ATOM 0 HB3 ALA A 121 16.381 5.078 7.492 1.00 0.00 H new ATOM 1866 N PRO A 122 16.693 8.537 8.563 1.00 0.00 N ATOM 1867 CA PRO A 122 16.720 9.804 7.840 1.00 0.00 C ATOM 1868 C PRO A 122 17.175 9.635 6.385 1.00 0.00 C ATOM 1869 O PRO A 122 16.667 10.333 5.512 1.00 0.00 O ATOM 1870 CB PRO A 122 17.645 10.722 8.640 1.00 0.00 C ATOM 1871 CG PRO A 122 18.609 9.755 9.322 1.00 0.00 C ATOM 1872 CD PRO A 122 17.763 8.503 9.555 1.00 0.00 C ATOM 0 HA PRO A 122 15.721 10.232 7.761 1.00 0.00 H new ATOM 0 HB2 PRO A 122 18.172 11.423 7.993 1.00 0.00 H new ATOM 0 HB3 PRO A 122 17.090 11.315 9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 122 19.474 9.542 8.694 1.00 0.00 H new ATOM 0 HG3 PRO A 122 18.988 10.162 10.259 1.00 0.00 H new ATOM 0 HD2 PRO A 122 18.366 7.601 9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 122 17.355 8.493 10.566 1.00 0.00 H new ATOM 1880 N GLU A 123 18.080 8.688 6.104 1.00 0.00 N ATOM 1881 CA GLU A 123 18.553 8.344 4.760 1.00 0.00 C ATOM 1882 C GLU A 123 17.423 8.196 3.767 1.00 0.00 C ATOM 1883 O GLU A 123 17.498 8.730 2.666 1.00 0.00 O ATOM 1884 CB GLU A 123 19.464 7.098 4.729 1.00 0.00 C ATOM 1885 CG GLU A 123 19.166 6.000 5.765 1.00 0.00 C ATOM 1886 CD GLU A 123 20.020 6.191 7.013 1.00 0.00 C ATOM 1887 OE1 GLU A 123 20.040 7.323 7.539 1.00 0.00 O ATOM 1888 OE2 GLU A 123 20.768 5.262 7.400 1.00 0.00 O ATOM 0 H GLU A 123 18.517 8.122 6.832 1.00 0.00 H new ATOM 0 HA GLU A 123 19.162 9.195 4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 123 19.401 6.655 3.735 1.00 0.00 H new ATOM 0 HB3 GLU A 123 20.494 7.426 4.867 1.00 0.00 H new ATOM 0 HG2 GLU A 123 18.110 6.024 6.034 1.00 0.00 H new ATOM 0 HG3 GLU A 123 19.362 5.020 5.330 1.00 0.00 H new ATOM 1895 N TRP A 124 16.361 7.514 4.168 1.00 0.00 N ATOM 1896 CA TRP A 124 15.233 7.168 3.355 1.00 0.00 C ATOM 1897 C TRP A 124 14.514 8.395 2.801 1.00 0.00 C ATOM 1898 O TRP A 124 13.897 8.323 1.746 1.00 0.00 O ATOM 1899 CB TRP A 124 14.328 6.264 4.182 1.00 0.00 C ATOM 1900 CG TRP A 124 14.936 4.983 4.673 1.00 0.00 C ATOM 1901 CD1 TRP A 124 16.194 4.518 4.465 1.00 0.00 C ATOM 1902 CD2 TRP A 124 14.232 3.901 5.336 1.00 0.00 C ATOM 1903 NE1 TRP A 124 16.305 3.239 4.963 1.00 0.00 N ATOM 1904 CE2 TRP A 124 15.098 2.775 5.433 1.00 0.00 C ATOM 1905 CE3 TRP A 124 12.901 3.732 5.755 1.00 0.00 C ATOM 1906 CZ2 TRP A 124 14.648 1.521 5.872 1.00 0.00 C ATOM 1907 CZ3 TRP A 124 12.441 2.498 6.240 1.00 0.00 C ATOM 1908 CH2 TRP A 124 13.310 1.389 6.282 1.00 0.00 C ATOM 0 H TRP A 124 16.270 7.174 5.125 1.00 0.00 H new ATOM 0 HA TRP A 124 15.564 6.631 2.466 1.00 0.00 H new ATOM 0 HB2 TRP A 124 13.977 6.829 5.046 1.00 0.00 H new ATOM 0 HB3 TRP A 124 13.451 6.019 3.584 1.00 0.00 H new ATOM 0 HD1 TRP A 124 16.988 5.068 3.982 1.00 0.00 H new ATOM 0 HE1 TRP A 124 17.173 2.703 4.981 1.00 0.00 H new ATOM 0 HE3 TRP A 124 12.219 4.568 5.703 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 15.317 0.673 5.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 11.421 2.398 6.581 1.00 0.00 H new ATOM 0 HH2 TRP A 124 12.946 0.434 6.631 1.00 0.00 H new ATOM 1919 N LEU A 125 14.664 9.559 3.428 1.00 0.00 N ATOM 1920 CA LEU A 125 14.083 10.811 2.955 1.00 0.00 C ATOM 1921 C LEU A 125 14.832 11.396 1.749 1.00 0.00 C ATOM 1922 O LEU A 125 14.315 12.350 1.160 1.00 0.00 O ATOM 1923 CB LEU A 125 14.063 11.820 4.116 1.00 0.00 C ATOM 1924 CG LEU A 125 13.223 11.347 5.319 1.00 0.00 C ATOM 1925 CD1 LEU A 125 13.609 12.185 6.535 1.00 0.00 C ATOM 1926 CD2 LEU A 125 11.713 11.481 5.055 1.00 0.00 C ATOM 0 H LEU A 125 15.200 9.660 4.290 1.00 0.00 H new ATOM 0 HA LEU A 125 13.069 10.603 2.614 1.00 0.00 H new ATOM 0 HB2 LEU A 125 15.085 12.005 4.446 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.667 12.770 3.756 1.00 0.00 H new ATOM 0 HG LEU A 125 13.429 10.291 5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 125 13.025 11.865 7.398 1.00 0.00 H new ATOM 0 HD12 LEU A 125 14.670 12.053 6.746 1.00 0.00 H new ATOM 0 HD13 LEU A 125 13.408 13.237 6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.159 11.137 5.928 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.469 12.525 4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.440 10.876 4.190 1.00 0.00 H new ATOM 1938 N PHE A 126 16.006 10.862 1.388 1.00 0.00 N ATOM 1939 CA PHE A 126 16.834 11.351 0.281 1.00 0.00 C ATOM 1940 C PHE A 126 16.587 10.581 -1.019 1.00 0.00 C ATOM 1941 O PHE A 126 17.132 10.926 -2.068 1.00 0.00 O ATOM 1942 CB PHE A 126 18.313 11.212 0.661 1.00 0.00 C ATOM 1943 CG PHE A 126 18.742 11.932 1.931 1.00 0.00 C ATOM 1944 CD1 PHE A 126 18.328 13.252 2.200 1.00 0.00 C ATOM 1945 CD2 PHE A 126 19.542 11.259 2.872 1.00 0.00 C ATOM 1946 CE1 PHE A 126 18.676 13.867 3.416 1.00 0.00 C ATOM 1947 CE2 PHE A 126 19.854 11.861 4.102 1.00 0.00 C ATOM 1948 CZ PHE A 126 19.413 13.164 4.383 1.00 0.00 C ATOM 0 H PHE A 126 16.414 10.060 1.869 1.00 0.00 H new ATOM 0 HA PHE A 126 16.566 12.393 0.108 1.00 0.00 H new ATOM 0 HB2 PHE A 126 18.542 10.152 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 126 18.917 11.584 -0.166 1.00 0.00 H new ATOM 0 HD1 PHE A 126 17.742 13.792 1.471 1.00 0.00 H new ATOM 0 HD2 PHE A 126 19.919 10.272 2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 126 18.375 14.886 3.607 1.00 0.00 H new ATOM 0 HE2 PHE A 126 20.435 11.320 4.834 1.00 0.00 H new ATOM 0 HZ PHE A 126 19.639 13.622 5.335 1.00 0.00 H new ATOM 1958 N LEU A 127 15.809 9.506 -0.931 1.00 0.00 N ATOM 1959 CA LEU A 127 15.535 8.570 -2.005 1.00 0.00 C ATOM 1960 C LEU A 127 14.600 9.257 -2.998 1.00 0.00 C ATOM 1961 O LEU A 127 13.876 10.180 -2.606 1.00 0.00 O ATOM 1962 CB LEU A 127 14.844 7.348 -1.378 1.00 0.00 C ATOM 1963 CG LEU A 127 15.717 6.380 -0.547 1.00 0.00 C ATOM 1964 CD1 LEU A 127 16.485 5.413 -1.443 1.00 0.00 C ATOM 1965 CD2 LEU A 127 16.770 7.016 0.313 1.00 0.00 C ATOM 0 H LEU A 127 15.332 9.256 -0.065 1.00 0.00 H new ATOM 0 HA LEU A 127 16.442 8.258 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.040 7.709 -0.737 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.379 6.776 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 127 14.976 5.899 0.092 1.00 0.00 H new ATOM 0 HD11 LEU A 127 17.088 4.747 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 127 15.781 4.824 -2.031 1.00 0.00 H new ATOM 0 HD13 LEU A 127 17.135 5.976 -2.113 1.00 0.00 H new ATOM 0 HD21 LEU A 127 17.319 6.242 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 127 17.459 7.582 -0.314 1.00 0.00 H new ATOM 0 HD23 LEU A 127 16.298 7.688 1.030 1.00 0.00 H new ATOM 1977 N PRO A 128 14.543 8.792 -4.253 1.00 0.00 N ATOM 1978 CA PRO A 128 13.517 9.229 -5.180 1.00 0.00 C ATOM 1979 C PRO A 128 12.147 8.882 -4.598 1.00 0.00 C ATOM 1980 O PRO A 128 11.956 7.835 -3.969 1.00 0.00 O ATOM 1981 CB PRO A 128 13.790 8.497 -6.494 1.00 0.00 C ATOM 1982 CG PRO A 128 14.494 7.228 -6.023 1.00 0.00 C ATOM 1983 CD PRO A 128 15.320 7.717 -4.839 1.00 0.00 C ATOM 0 HA PRO A 128 13.528 10.305 -5.351 1.00 0.00 H new ATOM 0 HB2 PRO A 128 12.869 8.274 -7.034 1.00 0.00 H new ATOM 0 HB3 PRO A 128 14.418 9.085 -7.164 1.00 0.00 H new ATOM 0 HG2 PRO A 128 13.782 6.457 -5.728 1.00 0.00 H new ATOM 0 HG3 PRO A 128 15.122 6.800 -6.805 1.00 0.00 H new ATOM 0 HD2 PRO A 128 15.490 6.916 -4.119 1.00 0.00 H new ATOM 0 HD3 PRO A 128 16.300 8.069 -5.161 1.00 0.00 H new ATOM 1991 N TYR A 129 11.203 9.798 -4.778 1.00 0.00 N ATOM 1992 CA TYR A 129 9.799 9.587 -4.464 1.00 0.00 C ATOM 1993 C TYR A 129 9.092 9.075 -5.705 1.00 0.00 C ATOM 1994 O TYR A 129 9.537 9.300 -6.834 1.00 0.00 O ATOM 1995 CB TYR A 129 9.170 10.906 -4.025 1.00 0.00 C ATOM 1996 CG TYR A 129 9.495 11.381 -2.625 1.00 0.00 C ATOM 1997 CD1 TYR A 129 10.593 10.883 -1.903 1.00 0.00 C ATOM 1998 CD2 TYR A 129 8.652 12.331 -2.033 1.00 0.00 C ATOM 1999 CE1 TYR A 129 10.872 11.359 -0.616 1.00 0.00 C ATOM 2000 CE2 TYR A 129 8.870 12.755 -0.712 1.00 0.00 C ATOM 2001 CZ TYR A 129 9.996 12.279 -0.001 1.00 0.00 C ATOM 2002 OH TYR A 129 10.253 12.730 1.257 1.00 0.00 O ATOM 0 H TYR A 129 11.398 10.726 -5.154 1.00 0.00 H new ATOM 0 HA TYR A 129 9.705 8.860 -3.657 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.478 11.680 -4.727 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.087 10.812 -4.110 1.00 0.00 H new ATOM 0 HD1 TYR A 129 11.226 10.128 -2.344 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.827 12.741 -2.598 1.00 0.00 H new ATOM 0 HE1 TYR A 129 11.756 11.023 -0.095 1.00 0.00 H new ATOM 0 HE2 TYR A 129 8.181 13.441 -0.242 1.00 0.00 H new ATOM 0 HH TYR A 129 11.221 12.739 1.410 1.00 0.00 H new ATOM 2012 N HIS A 130 7.975 8.389 -5.490 1.00 0.00 N ATOM 2013 CA HIS A 130 7.228 7.719 -6.544 1.00 0.00 C ATOM 2014 C HIS A 130 5.723 7.867 -6.316 1.00 0.00 C ATOM 2015 O HIS A 130 5.283 8.348 -5.277 1.00 0.00 O ATOM 2016 CB HIS A 130 7.676 6.251 -6.596 1.00 0.00 C ATOM 2017 CG HIS A 130 9.143 6.100 -6.931 1.00 0.00 C ATOM 2018 ND1 HIS A 130 9.673 6.075 -8.206 1.00 0.00 N ATOM 2019 CD2 HIS A 130 10.193 6.103 -6.044 1.00 0.00 C ATOM 2020 CE1 HIS A 130 11.011 6.042 -8.088 1.00 0.00 C ATOM 2021 NE2 HIS A 130 11.368 6.042 -6.798 1.00 0.00 N ATOM 0 H HIS A 130 7.558 8.282 -4.565 1.00 0.00 H new ATOM 0 HA HIS A 130 7.434 8.178 -7.511 1.00 0.00 H new ATOM 0 HB2 HIS A 130 7.477 5.780 -5.633 1.00 0.00 H new ATOM 0 HB3 HIS A 130 7.081 5.720 -7.339 1.00 0.00 H new ATOM 0 HD1 HIS A 130 9.145 6.081 -9.079 1.00 0.00 H new ATOM 0 HD2 HIS A 130 10.123 6.145 -4.967 1.00 0.00 H new ATOM 0 HE1 HIS A 130 11.702 6.019 -8.918 1.00 0.00 H new ATOM 2029 N GLU A 131 4.928 7.443 -7.294 1.00 0.00 N ATOM 2030 CA GLU A 131 3.469 7.632 -7.347 1.00 0.00 C ATOM 2031 C GLU A 131 2.764 6.352 -7.804 1.00 0.00 C ATOM 2032 O GLU A 131 1.546 6.287 -7.953 1.00 0.00 O ATOM 2033 CB GLU A 131 3.209 8.759 -8.348 1.00 0.00 C ATOM 2034 CG GLU A 131 1.948 9.578 -8.042 1.00 0.00 C ATOM 2035 CD GLU A 131 1.875 10.861 -8.883 1.00 0.00 C ATOM 2036 OE1 GLU A 131 2.237 10.810 -10.086 1.00 0.00 O ATOM 2037 OE2 GLU A 131 1.486 11.921 -8.345 1.00 0.00 O ATOM 0 H GLU A 131 5.288 6.939 -8.104 1.00 0.00 H new ATOM 0 HA GLU A 131 3.080 7.877 -6.359 1.00 0.00 H new ATOM 0 HB2 GLU A 131 4.071 9.427 -8.362 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.121 8.332 -9.347 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.065 8.969 -8.234 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.933 9.837 -6.983 1.00 0.00 H new ATOM 2044 N SER A 132 3.552 5.317 -8.044 1.00 0.00 N ATOM 2045 CA SER A 132 3.100 3.953 -8.207 1.00 0.00 C ATOM 2046 C SER A 132 4.232 3.010 -7.796 1.00 0.00 C ATOM 2047 O SER A 132 5.372 3.451 -7.577 1.00 0.00 O ATOM 2048 CB SER A 132 2.645 3.769 -9.663 1.00 0.00 C ATOM 2049 OG SER A 132 3.741 3.840 -10.566 1.00 0.00 O ATOM 0 H SER A 132 4.564 5.412 -8.133 1.00 0.00 H new ATOM 0 HA SER A 132 2.248 3.720 -7.569 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.146 2.806 -9.770 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.914 4.537 -9.916 1.00 0.00 H new ATOM 0 HG SER A 132 3.418 3.717 -11.483 1.00 0.00 H new ATOM 2055 N TYR A 133 3.940 1.710 -7.718 1.00 0.00 N ATOM 2056 CA TYR A 133 4.960 0.677 -7.645 1.00 0.00 C ATOM 2057 C TYR A 133 4.787 -0.276 -8.798 1.00 0.00 C ATOM 2058 O TYR A 133 3.889 -1.116 -8.797 1.00 0.00 O ATOM 2059 CB TYR A 133 4.965 -0.061 -6.325 1.00 0.00 C ATOM 2060 CG TYR A 133 6.264 -0.794 -6.058 1.00 0.00 C ATOM 2061 CD1 TYR A 133 7.458 -0.078 -5.865 1.00 0.00 C ATOM 2062 CD2 TYR A 133 6.281 -2.195 -6.009 1.00 0.00 C ATOM 2063 CE1 TYR A 133 8.653 -0.748 -5.547 1.00 0.00 C ATOM 2064 CE2 TYR A 133 7.485 -2.879 -5.758 1.00 0.00 C ATOM 2065 CZ TYR A 133 8.672 -2.157 -5.493 1.00 0.00 C ATOM 2066 OH TYR A 133 9.830 -2.812 -5.221 1.00 0.00 O ATOM 0 H TYR A 133 2.986 1.349 -7.704 1.00 0.00 H new ATOM 0 HA TYR A 133 5.931 1.167 -7.713 1.00 0.00 H new ATOM 0 HB2 TYR A 133 4.783 0.649 -5.518 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.142 -0.776 -6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 133 7.458 0.998 -5.962 1.00 0.00 H new ATOM 0 HD2 TYR A 133 5.368 -2.751 -6.164 1.00 0.00 H new ATOM 0 HE1 TYR A 133 9.553 -0.186 -5.345 1.00 0.00 H new ATOM 0 HE2 TYR A 133 7.503 -3.959 -5.768 1.00 0.00 H new ATOM 0 HH TYR A 133 9.966 -2.846 -4.251 1.00 0.00 H new ATOM 2076 N ASP A 134 5.639 -0.107 -9.793 1.00 0.00 N ATOM 2077 CA ASP A 134 5.503 -0.804 -11.062 1.00 0.00 C ATOM 2078 C ASP A 134 6.710 -1.703 -11.298 1.00 0.00 C ATOM 2079 O ASP A 134 7.836 -1.220 -11.398 1.00 0.00 O ATOM 2080 CB ASP A 134 5.297 0.217 -12.185 1.00 0.00 C ATOM 2081 CG ASP A 134 3.846 0.209 -12.642 1.00 0.00 C ATOM 2082 OD1 ASP A 134 2.965 0.622 -11.868 1.00 0.00 O ATOM 2083 OD2 ASP A 134 3.590 -0.320 -13.751 1.00 0.00 O ATOM 0 H ASP A 134 6.445 0.517 -9.746 1.00 0.00 H new ATOM 0 HA ASP A 134 4.627 -1.452 -11.044 1.00 0.00 H new ATOM 0 HB2 ASP A 134 5.571 1.213 -11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.952 -0.018 -13.024 1.00 0.00 H new ATOM 2088 N SER A 135 6.476 -3.014 -11.327 1.00 0.00 N ATOM 2089 CA SER A 135 7.427 -4.107 -11.525 1.00 0.00 C ATOM 2090 C SER A 135 8.135 -4.004 -12.888 1.00 0.00 C ATOM 2091 O SER A 135 9.249 -4.499 -13.042 1.00 0.00 O ATOM 2092 CB SER A 135 6.603 -5.395 -11.436 1.00 0.00 C ATOM 2093 OG SER A 135 7.335 -6.596 -11.345 1.00 0.00 O ATOM 0 H SER A 135 5.529 -3.371 -11.201 1.00 0.00 H new ATOM 0 HA SER A 135 8.217 -4.078 -10.775 1.00 0.00 H new ATOM 0 HB2 SER A 135 5.950 -5.325 -10.566 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.959 -5.452 -12.314 1.00 0.00 H new ATOM 0 HG SER A 135 6.715 -7.353 -11.292 1.00 0.00 H new ATOM 2099 N GLU A 136 7.514 -3.325 -13.854 1.00 0.00 N ATOM 2100 CA GLU A 136 8.021 -3.011 -15.177 1.00 0.00 C ATOM 2101 C GLU A 136 8.015 -1.482 -15.265 1.00 0.00 C ATOM 2102 O GLU A 136 7.035 -0.847 -15.668 1.00 0.00 O ATOM 2103 CB GLU A 136 7.245 -3.740 -16.303 1.00 0.00 C ATOM 2104 CG GLU A 136 5.710 -3.720 -16.189 1.00 0.00 C ATOM 2105 CD GLU A 136 4.953 -4.148 -17.449 1.00 0.00 C ATOM 2106 OE1 GLU A 136 5.501 -4.810 -18.352 1.00 0.00 O ATOM 2107 OE2 GLU A 136 3.758 -3.774 -17.559 1.00 0.00 O ATOM 0 H GLU A 136 6.574 -2.956 -13.714 1.00 0.00 H new ATOM 0 HA GLU A 136 9.035 -3.381 -15.329 1.00 0.00 H new ATOM 0 HB2 GLU A 136 7.524 -3.293 -17.257 1.00 0.00 H new ATOM 0 HB3 GLU A 136 7.574 -4.779 -16.329 1.00 0.00 H new ATOM 0 HG2 GLU A 136 5.415 -4.374 -15.368 1.00 0.00 H new ATOM 0 HG3 GLU A 136 5.395 -2.711 -15.922 1.00 0.00 H new ATOM 2114 N GLY A 137 9.092 -0.881 -14.773 1.00 0.00 N ATOM 2115 CA GLY A 137 9.366 0.544 -14.912 1.00 0.00 C ATOM 2116 C GLY A 137 10.862 0.845 -14.883 1.00 0.00 C ATOM 2117 O GLY A 137 11.671 -0.063 -14.663 1.00 0.00 O ATOM 0 H GLY A 137 9.814 -1.382 -14.255 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.942 0.905 -15.849 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.871 1.088 -14.108 1.00 0.00 H new ATOM 2121 N PRO A 138 11.273 2.107 -15.061 1.00 0.00 N ATOM 2122 CA PRO A 138 12.683 2.452 -15.165 1.00 0.00 C ATOM 2123 C PRO A 138 13.441 2.391 -13.845 1.00 0.00 C ATOM 2124 O PRO A 138 14.662 2.260 -13.888 1.00 0.00 O ATOM 2125 CB PRO A 138 12.712 3.850 -15.792 1.00 0.00 C ATOM 2126 CG PRO A 138 11.393 4.466 -15.318 1.00 0.00 C ATOM 2127 CD PRO A 138 10.439 3.270 -15.312 1.00 0.00 C ATOM 0 HA PRO A 138 13.206 1.717 -15.777 1.00 0.00 H new ATOM 0 HB2 PRO A 138 13.572 4.427 -15.453 1.00 0.00 H new ATOM 0 HB3 PRO A 138 12.768 3.804 -16.880 1.00 0.00 H new ATOM 0 HG2 PRO A 138 11.488 4.912 -14.328 1.00 0.00 H new ATOM 0 HG3 PRO A 138 11.050 5.253 -15.990 1.00 0.00 H new ATOM 0 HD2 PRO A 138 9.677 3.380 -14.540 1.00 0.00 H new ATOM 0 HD3 PRO A 138 9.917 3.180 -16.265 1.00 0.00 H new ATOM 2135 N HIS A 139 12.734 2.351 -12.715 1.00 0.00 N ATOM 2136 CA HIS A 139 13.260 2.362 -11.354 1.00 0.00 C ATOM 2137 C HIS A 139 14.458 1.392 -11.205 1.00 0.00 C ATOM 2138 O HIS A 139 15.570 1.801 -10.884 1.00 0.00 O ATOM 2139 CB HIS A 139 12.093 2.042 -10.389 1.00 0.00 C ATOM 2140 CG HIS A 139 10.692 2.363 -10.860 1.00 0.00 C ATOM 2141 ND1 HIS A 139 9.847 1.475 -11.494 1.00 0.00 N ATOM 2142 CD2 HIS A 139 9.998 3.524 -10.653 1.00 0.00 C ATOM 2143 CE1 HIS A 139 8.663 2.091 -11.655 1.00 0.00 C ATOM 2144 NE2 HIS A 139 8.692 3.327 -11.122 1.00 0.00 N ATOM 0 H HIS A 139 11.715 2.307 -12.729 1.00 0.00 H new ATOM 0 HA HIS A 139 13.659 3.345 -11.105 1.00 0.00 H new ATOM 0 HB2 HIS A 139 12.133 0.979 -10.153 1.00 0.00 H new ATOM 0 HB3 HIS A 139 12.268 2.582 -9.459 1.00 0.00 H new ATOM 0 HD2 HIS A 139 10.386 4.428 -10.209 1.00 0.00 H new ATOM 0 HE1 HIS A 139 7.806 1.654 -12.145 1.00 0.00 H new ATOM 0 HE2 HIS A 139 7.917 3.989 -11.070 1.00 0.00 H new ATOM 2152 N GLY A 140 14.215 0.105 -11.417 1.00 0.00 N ATOM 2153 CA GLY A 140 15.156 -1.013 -11.511 1.00 0.00 C ATOM 2154 C GLY A 140 15.031 -1.913 -10.289 1.00 0.00 C ATOM 2155 O GLY A 140 14.656 -3.082 -10.378 1.00 0.00 O ATOM 0 H GLY A 140 13.256 -0.219 -11.541 1.00 0.00 H new ATOM 0 HA2 GLY A 140 14.959 -1.588 -12.416 1.00 0.00 H new ATOM 0 HA3 GLY A 140 16.175 -0.634 -11.589 1.00 0.00 H new ATOM 2159 N LEU A 141 15.261 -1.303 -9.135 1.00 0.00 N ATOM 2160 CA LEU A 141 14.933 -1.699 -7.769 1.00 0.00 C ATOM 2161 C LEU A 141 13.468 -2.121 -7.568 1.00 0.00 C ATOM 2162 O LEU A 141 12.671 -1.370 -7.002 1.00 0.00 O ATOM 2163 CB LEU A 141 15.339 -0.604 -6.786 1.00 0.00 C ATOM 2164 CG LEU A 141 15.225 0.832 -7.282 1.00 0.00 C ATOM 2165 CD1 LEU A 141 16.503 1.347 -7.939 1.00 0.00 C ATOM 2166 CD2 LEU A 141 13.952 1.250 -7.978 1.00 0.00 C ATOM 0 H LEU A 141 15.743 -0.404 -9.133 1.00 0.00 H new ATOM 0 HA LEU A 141 15.515 -2.598 -7.566 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.726 -0.705 -5.890 1.00 0.00 H new ATOM 0 HB3 LEU A 141 16.372 -0.780 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 141 15.111 1.376 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU A 141 16.354 2.375 -8.269 1.00 0.00 H new ATOM 0 HD12 LEU A 141 17.321 1.312 -7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 141 16.748 0.722 -8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.024 2.298 -8.271 1.00 0.00 H new ATOM 0 HD22 LEU A 141 13.804 0.635 -8.865 1.00 0.00 H new ATOM 0 HD23 LEU A 141 13.108 1.120 -7.301 1.00 0.00 H new ATOM 2178 N ARG A 142 13.084 -3.298 -8.047 1.00 0.00 N ATOM 2179 CA ARG A 142 11.783 -3.925 -7.824 1.00 0.00 C ATOM 2180 C ARG A 142 11.832 -4.953 -6.704 1.00 0.00 C ATOM 2181 O ARG A 142 12.915 -5.285 -6.230 1.00 0.00 O ATOM 2182 CB ARG A 142 11.369 -4.611 -9.114 1.00 0.00 C ATOM 2183 CG ARG A 142 11.228 -3.638 -10.272 1.00 0.00 C ATOM 2184 CD ARG A 142 10.228 -2.528 -9.973 1.00 0.00 C ATOM 2185 NE ARG A 142 10.756 -1.397 -9.202 1.00 0.00 N ATOM 2186 CZ ARG A 142 10.034 -0.406 -8.689 1.00 0.00 C ATOM 2187 NH1 ARG A 142 8.783 -0.190 -9.045 1.00 0.00 N ATOM 2188 NH2 ARG A 142 10.592 0.389 -7.803 1.00 0.00 N ATOM 0 H ARG A 142 13.698 -3.869 -8.628 1.00 0.00 H new ATOM 0 HA ARG A 142 11.068 -3.156 -7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.107 -5.371 -9.370 1.00 0.00 H new ATOM 0 HB3 ARG A 142 10.421 -5.126 -8.959 1.00 0.00 H new ATOM 0 HG2 ARG A 142 12.200 -3.198 -10.495 1.00 0.00 H new ATOM 0 HG3 ARG A 142 10.911 -4.180 -11.163 1.00 0.00 H new ATOM 0 HD2 ARG A 142 9.836 -2.151 -10.918 1.00 0.00 H new ATOM 0 HD3 ARG A 142 9.387 -2.957 -9.428 1.00 0.00 H new ATOM 0 HE ARG A 142 11.764 -1.369 -9.046 1.00 0.00 H new ATOM 0 HH11 ARG A 142 8.338 -0.794 -9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 142 8.260 0.581 -8.629 1.00 0.00 H new ATOM 0 HH21 ARG A 142 11.561 0.239 -7.522 1.00 0.00 H new ATOM 0 HH22 ARG A 142 10.056 1.156 -7.397 1.00 0.00 H new ATOM 2202 N TYR A 143 10.666 -5.444 -6.277 1.00 0.00 N ATOM 2203 CA TYR A 143 10.574 -6.182 -5.025 1.00 0.00 C ATOM 2204 C TYR A 143 11.232 -7.558 -5.149 1.00 0.00 C ATOM 2205 O TYR A 143 11.196 -8.176 -6.217 1.00 0.00 O ATOM 2206 CB TYR A 143 9.111 -6.265 -4.572 1.00 0.00 C ATOM 2207 CG TYR A 143 8.925 -6.935 -3.228 1.00 0.00 C ATOM 2208 CD1 TYR A 143 9.681 -6.520 -2.118 1.00 0.00 C ATOM 2209 CD2 TYR A 143 8.043 -8.018 -3.095 1.00 0.00 C ATOM 2210 CE1 TYR A 143 9.651 -7.263 -0.934 1.00 0.00 C ATOM 2211 CE2 TYR A 143 7.939 -8.718 -1.883 1.00 0.00 C ATOM 2212 CZ TYR A 143 8.805 -8.383 -0.815 1.00 0.00 C ATOM 2213 OH TYR A 143 8.849 -9.131 0.316 1.00 0.00 O ATOM 0 H TYR A 143 9.783 -5.343 -6.778 1.00 0.00 H new ATOM 0 HA TYR A 143 11.126 -5.647 -4.252 1.00 0.00 H new ATOM 0 HB2 TYR A 143 8.697 -5.258 -4.526 1.00 0.00 H new ATOM 0 HB3 TYR A 143 8.539 -6.811 -5.322 1.00 0.00 H new ATOM 0 HD1 TYR A 143 10.285 -5.627 -2.180 1.00 0.00 H new ATOM 0 HD2 TYR A 143 7.436 -8.317 -3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 143 10.281 -6.976 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 143 7.207 -9.503 -1.767 1.00 0.00 H new ATOM 0 HH TYR A 143 8.206 -9.867 0.247 1.00 0.00 H new ATOM 2223 N ASN A 144 11.765 -8.074 -4.037 1.00 0.00 N ATOM 2224 CA ASN A 144 12.398 -9.388 -3.950 1.00 0.00 C ATOM 2225 C ASN A 144 11.686 -10.208 -2.875 1.00 0.00 C ATOM 2226 O ASN A 144 12.173 -10.308 -1.747 1.00 0.00 O ATOM 2227 CB ASN A 144 13.915 -9.260 -3.689 1.00 0.00 C ATOM 2228 CG ASN A 144 14.693 -8.943 -4.960 1.00 0.00 C ATOM 2229 OD1 ASN A 144 14.351 -9.411 -6.040 1.00 0.00 O ATOM 2230 ND2 ASN A 144 15.804 -8.249 -4.872 1.00 0.00 N ATOM 0 H ASN A 144 11.767 -7.572 -3.149 1.00 0.00 H new ATOM 0 HA ASN A 144 12.301 -9.910 -4.902 1.00 0.00 H new ATOM 0 HB2 ASN A 144 14.090 -8.476 -2.953 1.00 0.00 H new ATOM 0 HB3 ASN A 144 14.288 -10.190 -3.259 1.00 0.00 H new ATOM 0 HD21 ASN A 144 16.380 -8.101 -5.701 1.00 0.00 H new ATOM 0 HD22 ASN A 144 16.091 -7.858 -3.975 1.00 0.00 H new ATOM 2237 N PRO A 145 10.561 -10.851 -3.231 1.00 0.00 N ATOM 2238 CA PRO A 145 9.909 -11.861 -2.400 1.00 0.00 C ATOM 2239 C PRO A 145 10.651 -13.201 -2.433 1.00 0.00 C ATOM 2240 O PRO A 145 10.164 -14.176 -1.875 1.00 0.00 O ATOM 2241 CB PRO A 145 8.523 -12.050 -3.022 1.00 0.00 C ATOM 2242 CG PRO A 145 8.799 -11.805 -4.496 1.00 0.00 C ATOM 2243 CD PRO A 145 9.858 -10.718 -4.501 1.00 0.00 C ATOM 0 HA PRO A 145 9.883 -11.540 -1.359 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.128 -13.050 -2.842 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.796 -11.344 -2.621 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.154 -12.709 -4.990 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.899 -11.487 -5.022 1.00 0.00 H new ATOM 0 HD2 PRO A 145 10.541 -10.840 -5.342 1.00 0.00 H new ATOM 0 HD3 PRO A 145 9.406 -9.731 -4.598 1.00 0.00 H new ATOM 2251 N ARG A 146 11.759 -13.315 -3.178 1.00 0.00 N ATOM 2252 CA ARG A 146 12.436 -14.581 -3.462 1.00 0.00 C ATOM 2253 C ARG A 146 11.469 -15.680 -3.941 1.00 0.00 C ATOM 2254 O ARG A 146 11.686 -16.858 -3.687 1.00 0.00 O ATOM 2255 CB ARG A 146 13.258 -14.996 -2.227 1.00 0.00 C ATOM 2256 CG ARG A 146 14.301 -16.067 -2.584 1.00 0.00 C ATOM 2257 CD ARG A 146 15.718 -15.557 -2.333 1.00 0.00 C ATOM 2258 NE ARG A 146 16.677 -16.581 -2.744 1.00 0.00 N ATOM 2259 CZ ARG A 146 17.438 -17.324 -1.941 1.00 0.00 C ATOM 2260 NH1 ARG A 146 17.631 -16.998 -0.667 1.00 0.00 N ATOM 2261 NH2 ARG A 146 17.996 -18.407 -2.451 1.00 0.00 N ATOM 0 H ARG A 146 12.217 -12.511 -3.608 1.00 0.00 H new ATOM 0 HA ARG A 146 13.118 -14.437 -4.300 1.00 0.00 H new ATOM 0 HB2 ARG A 146 13.759 -14.122 -1.811 1.00 0.00 H new ATOM 0 HB3 ARG A 146 12.590 -15.379 -1.455 1.00 0.00 H new ATOM 0 HG2 ARG A 146 14.123 -16.964 -1.991 1.00 0.00 H new ATOM 0 HG3 ARG A 146 14.193 -16.350 -3.631 1.00 0.00 H new ATOM 0 HD2 ARG A 146 15.890 -14.636 -2.890 1.00 0.00 H new ATOM 0 HD3 ARG A 146 15.851 -15.320 -1.277 1.00 0.00 H new ATOM 0 HE ARG A 146 16.773 -16.743 -3.746 1.00 0.00 H new ATOM 0 HH11 ARG A 146 17.192 -16.162 -0.282 1.00 0.00 H new ATOM 0 HH12 ARG A 146 18.218 -17.584 -0.074 1.00 0.00 H new ATOM 0 HH21 ARG A 146 17.838 -18.650 -3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 146 18.585 -19.000 -1.867 1.00 0.00 H new ATOM 2275 N GLU A 147 10.392 -15.315 -4.634 1.00 0.00 N ATOM 2276 CA GLU A 147 9.292 -16.194 -5.041 1.00 0.00 C ATOM 2277 C GLU A 147 9.716 -17.398 -5.903 1.00 0.00 C ATOM 2278 O GLU A 147 8.991 -18.392 -6.016 1.00 0.00 O ATOM 2279 CB GLU A 147 8.178 -15.384 -5.704 1.00 0.00 C ATOM 2280 CG GLU A 147 8.701 -14.635 -6.918 1.00 0.00 C ATOM 2281 CD GLU A 147 7.744 -13.577 -7.461 1.00 0.00 C ATOM 2282 OE1 GLU A 147 6.518 -13.853 -7.546 1.00 0.00 O ATOM 2283 OE2 GLU A 147 8.219 -12.452 -7.732 1.00 0.00 O ATOM 0 H GLU A 147 10.254 -14.353 -4.943 1.00 0.00 H new ATOM 0 HA GLU A 147 8.911 -16.640 -4.123 1.00 0.00 H new ATOM 0 HB2 GLU A 147 7.368 -16.049 -6.003 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.761 -14.677 -4.987 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.644 -14.156 -6.656 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.917 -15.353 -7.709 1.00 0.00 H new ATOM 2290 N ASN A 148 10.886 -17.283 -6.522 1.00 0.00 N ATOM 2291 CA ASN A 148 11.463 -18.141 -7.548 1.00 0.00 C ATOM 2292 C ASN A 148 12.997 -18.004 -7.560 1.00 0.00 C ATOM 2293 O ASN A 148 13.614 -18.447 -8.530 1.00 0.00 O ATOM 2294 CB ASN A 148 10.906 -17.737 -8.933 1.00 0.00 C ATOM 2295 CG ASN A 148 11.357 -16.334 -9.329 1.00 0.00 C ATOM 2296 OD1 ASN A 148 11.272 -15.422 -8.519 1.00 0.00 O ATOM 2297 ND2 ASN A 148 11.862 -16.086 -10.518 1.00 0.00 N ATOM 0 H ASN A 148 11.514 -16.512 -6.295 1.00 0.00 H new ATOM 0 HA ASN A 148 11.199 -19.176 -7.329 1.00 0.00 H new ATOM 0 HB2 ASN A 148 11.240 -18.453 -9.684 1.00 0.00 H new ATOM 0 HB3 ASN A 148 9.817 -17.779 -8.915 1.00 0.00 H new ATOM 0 HD21 ASN A 148 12.176 -15.144 -10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.940 -16.836 -11.205 1.00 0.00 H new ATOM 2304 N ARG A 149 13.610 -17.376 -6.541 1.00 0.00 N ATOM 2305 CA ARG A 149 15.067 -17.293 -6.381 1.00 0.00 C ATOM 2306 C ARG A 149 15.467 -18.236 -5.254 1.00 0.00 C ATOM 2307 O ARG A 149 14.565 -18.818 -4.617 1.00 0.00 O ATOM 2308 CB ARG A 149 15.611 -15.853 -6.164 1.00 0.00 C ATOM 2309 CG ARG A 149 15.325 -14.784 -7.236 1.00 0.00 C ATOM 2310 CD ARG A 149 13.869 -14.305 -7.221 1.00 0.00 C ATOM 2311 NE ARG A 149 13.701 -12.831 -7.248 1.00 0.00 N ATOM 2312 CZ ARG A 149 12.599 -12.151 -7.630 1.00 0.00 C ATOM 2313 NH1 ARG A 149 11.523 -12.762 -8.091 1.00 0.00 N ATOM 2314 NH2 ARG A 149 12.527 -10.833 -7.528 1.00 0.00 N ATOM 0 H ARG A 149 13.096 -16.906 -5.796 1.00 0.00 H new ATOM 0 HA ARG A 149 15.530 -17.598 -7.320 1.00 0.00 H new ATOM 0 HB2 ARG A 149 15.211 -15.488 -5.218 1.00 0.00 H new ATOM 0 HB3 ARG A 149 16.692 -15.923 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 149 15.985 -13.931 -7.078 1.00 0.00 H new ATOM 0 HG3 ARG A 149 15.559 -15.190 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 149 13.351 -14.732 -8.080 1.00 0.00 H new ATOM 0 HD3 ARG A 149 13.381 -14.696 -6.328 1.00 0.00 H new ATOM 0 HE ARG A 149 14.501 -12.274 -6.947 1.00 0.00 H new ATOM 0 HH11 ARG A 149 11.507 -13.779 -8.167 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.707 -12.217 -8.371 1.00 0.00 H new ATOM 0 HH21 ARG A 149 13.316 -10.307 -7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 149 11.682 -10.344 -7.824 1.00 0.00 H new TER 2328 ARG A 149