USER MOD reduce.3.24.130724 H: found=0, std=0, add=1021, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1021 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 15 LYS NZ :NH3+ -120:sc= -1.77 (180deg=-0.21) USER MOD Set 1.2: A 19 ASN : amide:sc= -2.98 X(o=-4.8,f=-5) USER MOD Set 1.3: A 85 THR OG1 : rot -149:sc= -0.0786 USER MOD Set 2.1: A 32 SER OG : rot 154:sc= -0.235 USER MOD Set 2.2: A 33 SER OG : rot 78:sc= 1.19 USER MOD Set 2.3: A 92 TYR OH : rot 24:sc= 0.0122 USER MOD Set 3.1: A 26 SER OG : rot -76:sc= 0.398 USER MOD Set 3.2: A 73 ASN : amide:sc= -0.447 K(o=-0.049,f=-2.8!) USER MOD Set 4.1: A 20 SER OG : rot -55:sc= 1.16 USER MOD Set 4.2: A 21 HIS :FLIP no HD1:sc= -0.436 F(o=0.14,f=0.72) USER MOD Set 5.1: A 18 SER OG : rot -58:sc= 1.05 USER MOD Set 5.2: A 22 HIS : no HE2:sc= -1.14! C(o=-0.09!,f=-11!) USER MOD Single : A 1 ALA N :NH3+ -134:sc= 0.265 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -163:sc= -1.41 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc= -8.53! C(o=-8.5!,f=-9.3!) USER MOD Single : A 14 ASN : amide:sc= -0.015 K(o=-0.015,f=-0.58) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 THR OG1 : rot -110:sc= -1.49 USER MOD Single : A 34 TYR OH : rot 30:sc= -0.263 USER MOD Single : A 36 HIS : no HE2:sc= -8.37! C(o=-8.4!,f=-9!) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0.00513 USER MOD Single : A 40 ASN : amide:sc= -1.58 X(o=-1.6,f=-1.6) USER MOD Single : A 42 TYR OH : rot 73:sc= 0.884 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -2.1 K(o=-2.1,f=-5.3!) USER MOD Single : A 69 SER OG : rot -100:sc= 0.0771 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 HIS : no HD1:sc= -2.92 X(o=-2.9,f=-3.2!) USER MOD Single : A 79 TYR OH : rot -150:sc= -1.85! USER MOD Single : A 90 HIS :FLIP no HD1:sc= -0.316 F(o=-1.3,f=-0.32) USER MOD Single : A 93 LYS NZ :NH3+ -117:sc= -0.0621 (180deg=-0.483) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ -149:sc= -1.07 (180deg=-2.98!) USER MOD Single : A 102 ASN : amide:sc= -1.15 X(o=-1.2,f=-0.92) USER MOD Single : A 110 TYR OH : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= -0.0564 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.251 K(o=-0.25,f=-1.6!) USER MOD Single : A 115 LYS NZ :NH3+ -139:sc= -0.268 (180deg=-1.01) USER MOD Single : A 123 HIS : no HE2:sc= -2.47 X(o=-2.5,f=-2.7!) USER MOD Single : A 124 THR OG1 : rot -54:sc= -0.382 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 ASN : amide:sc= -0.143 K(o=-0.14,f=-2!) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 132 LYS NZ :NH3+ -166:sc= -0.243 (180deg=-0.294) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 HIS : +bothHN:sc= -2.04 K(o=-2,f=-8.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.309 -0.043 0.045 1.00 0.00 N ATOM 2 CA ALA A 1 2.097 -0.080 -1.215 1.00 0.00 C ATOM 3 C ALA A 1 1.589 1.005 -2.134 1.00 0.00 C ATOM 4 O ALA A 1 0.951 1.880 -1.583 1.00 0.00 O ATOM 5 CB ALA A 1 2.013 -1.456 -1.876 1.00 0.00 C ATOM 0 H1 ALA A 1 1.953 -0.104 0.859 1.00 0.00 H new ATOM 0 H2 ALA A 1 0.773 0.847 0.093 1.00 0.00 H new ATOM 0 H3 ALA A 1 0.649 -0.846 0.065 1.00 0.00 H new ATOM 0 HA ALA A 1 3.149 0.099 -0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 1 2.598 -1.454 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.407 -2.211 -1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.973 -1.685 -2.109 1.00 0.00 H new ATOM 13 N VAL A 2 1.809 0.932 -3.450 1.00 0.00 N ATOM 14 CA VAL A 2 1.319 1.911 -4.412 1.00 0.00 C ATOM 15 C VAL A 2 1.922 3.288 -4.106 1.00 0.00 C ATOM 16 O VAL A 2 1.676 3.944 -3.095 1.00 0.00 O ATOM 17 CB VAL A 2 -0.225 1.858 -4.529 1.00 0.00 C ATOM 18 CG1 VAL A 2 -0.929 3.068 -3.937 1.00 0.00 C ATOM 19 CG2 VAL A 2 -0.665 1.714 -5.984 1.00 0.00 C ATOM 0 H VAL A 2 2.342 0.176 -3.879 1.00 0.00 H new ATOM 0 HA VAL A 2 1.662 1.665 -5.417 1.00 0.00 H new ATOM 0 HB VAL A 2 -0.517 0.983 -3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -2.007 2.957 -4.057 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -0.688 3.146 -2.877 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -0.597 3.970 -4.452 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -1.753 1.680 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -0.302 2.566 -6.560 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -0.254 0.794 -6.399 1.00 0.00 H new ATOM 29 N THR A 3 2.800 3.748 -4.966 1.00 0.00 N ATOM 30 CA THR A 3 3.410 5.050 -4.762 1.00 0.00 C ATOM 31 C THR A 3 2.618 6.121 -5.488 1.00 0.00 C ATOM 32 O THR A 3 2.528 6.095 -6.709 1.00 0.00 O ATOM 33 CB THR A 3 4.868 4.957 -5.141 1.00 0.00 C ATOM 34 OG1 THR A 3 5.548 4.754 -3.925 1.00 0.00 O ATOM 35 CG2 THR A 3 5.378 6.219 -5.759 1.00 0.00 C ATOM 0 H THR A 3 3.108 3.253 -5.803 1.00 0.00 H new ATOM 0 HA THR A 3 3.381 5.353 -3.715 1.00 0.00 H new ATOM 0 HB THR A 3 5.016 4.163 -5.873 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.510 4.682 -4.096 1.00 0.00 H new ATOM 0 HG21 THR A 3 6.431 6.100 -6.013 1.00 0.00 H new ATOM 0 HG22 THR A 3 4.809 6.437 -6.663 1.00 0.00 H new ATOM 0 HG23 THR A 3 5.266 7.041 -5.052 1.00 0.00 H new ATOM 43 N TRP A 4 1.983 7.022 -4.740 1.00 0.00 N ATOM 44 CA TRP A 4 1.244 8.121 -5.316 1.00 0.00 C ATOM 45 C TRP A 4 2.211 9.200 -5.764 1.00 0.00 C ATOM 46 O TRP A 4 3.209 9.460 -5.105 1.00 0.00 O ATOM 47 CB TRP A 4 0.241 8.635 -4.290 1.00 0.00 C ATOM 48 CG TRP A 4 -0.803 7.645 -3.861 1.00 0.00 C ATOM 49 CD1 TRP A 4 -0.595 6.465 -3.241 1.00 0.00 C ATOM 50 CD2 TRP A 4 -2.239 7.742 -4.056 1.00 0.00 C ATOM 51 NE1 TRP A 4 -1.814 5.828 -3.074 1.00 0.00 N ATOM 52 CE2 TRP A 4 -2.861 6.578 -3.550 1.00 0.00 C ATOM 53 CE3 TRP A 4 -3.070 8.701 -4.645 1.00 0.00 C ATOM 54 CZ2 TRP A 4 -4.234 6.340 -3.649 1.00 0.00 C ATOM 55 CZ3 TRP A 4 -4.461 8.516 -4.697 1.00 0.00 C ATOM 56 CH2 TRP A 4 -5.049 7.341 -4.194 1.00 0.00 C ATOM 0 H TRP A 4 1.972 7.002 -3.720 1.00 0.00 H new ATOM 0 HA TRP A 4 0.688 7.795 -6.195 1.00 0.00 H new ATOM 0 HB2 TRP A 4 0.787 8.967 -3.407 1.00 0.00 H new ATOM 0 HB3 TRP A 4 -0.260 9.510 -4.703 1.00 0.00 H new ATOM 0 HD1 TRP A 4 0.364 6.080 -2.927 1.00 0.00 H new ATOM 0 HE1 TRP A 4 -1.921 4.908 -2.647 1.00 0.00 H new ATOM 0 HE3 TRP A 4 -2.636 9.596 -5.066 1.00 0.00 H new ATOM 0 HZ2 TRP A 4 -4.658 5.405 -3.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 4 -5.086 9.284 -5.128 1.00 0.00 H new ATOM 0 HH2 TRP A 4 -6.121 7.212 -4.228 1.00 0.00 H new ATOM 67 N THR A 5 1.937 9.817 -6.899 1.00 0.00 N ATOM 68 CA THR A 5 2.789 10.853 -7.466 1.00 0.00 C ATOM 69 C THR A 5 1.926 12.038 -7.833 1.00 0.00 C ATOM 70 O THR A 5 0.988 11.936 -8.619 1.00 0.00 O ATOM 71 CB THR A 5 3.616 10.295 -8.633 1.00 0.00 C ATOM 72 OG1 THR A 5 4.879 9.999 -8.095 1.00 0.00 O ATOM 73 CG2 THR A 5 3.866 11.269 -9.775 1.00 0.00 C ATOM 0 H THR A 5 1.110 9.613 -7.460 1.00 0.00 H new ATOM 0 HA THR A 5 3.522 11.198 -6.737 1.00 0.00 H new ATOM 0 HB THR A 5 3.060 9.455 -9.049 1.00 0.00 H new ATOM 0 HG1 THR A 5 5.528 9.897 -8.822 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.458 10.779 -10.548 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.913 11.589 -10.196 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.407 12.138 -9.400 1.00 0.00 H new ATOM 81 N CYS A 6 2.222 13.183 -7.224 1.00 0.00 N ATOM 82 CA CYS A 6 1.527 14.425 -7.532 1.00 0.00 C ATOM 83 C CYS A 6 2.325 15.289 -8.510 1.00 0.00 C ATOM 84 O CYS A 6 2.587 16.459 -8.230 1.00 0.00 O ATOM 85 CB CYS A 6 1.168 15.138 -6.231 1.00 0.00 C ATOM 86 SG CYS A 6 -0.565 14.927 -5.800 1.00 0.00 S ATOM 0 H CYS A 6 2.944 13.274 -6.510 1.00 0.00 H new ATOM 0 HA CYS A 6 0.594 14.206 -8.051 1.00 0.00 H new ATOM 0 HB2 CYS A 6 1.791 14.754 -5.424 1.00 0.00 H new ATOM 0 HB3 CYS A 6 1.390 16.201 -6.327 1.00 0.00 H new ATOM 91 N GLY A 7 2.734 14.702 -9.643 1.00 0.00 N ATOM 92 CA GLY A 7 3.586 15.365 -10.632 1.00 0.00 C ATOM 93 C GLY A 7 4.728 16.154 -9.990 1.00 0.00 C ATOM 94 O GLY A 7 4.869 17.345 -10.244 1.00 0.00 O ATOM 0 H GLY A 7 2.480 13.748 -9.898 1.00 0.00 H new ATOM 0 HA2 GLY A 7 4.001 14.617 -11.308 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.978 16.039 -11.236 1.00 0.00 H new ATOM 98 N GLY A 8 5.455 15.507 -9.079 1.00 0.00 N ATOM 99 CA GLY A 8 6.529 16.143 -8.334 1.00 0.00 C ATOM 100 C GLY A 8 7.374 15.116 -7.606 1.00 0.00 C ATOM 101 O GLY A 8 8.404 14.682 -8.109 1.00 0.00 O ATOM 0 H GLY A 8 5.312 14.526 -8.840 1.00 0.00 H new ATOM 0 HA2 GLY A 8 7.157 16.718 -9.015 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.109 16.848 -7.616 1.00 0.00 H new ATOM 105 N LEU A 9 6.914 14.694 -6.432 1.00 0.00 N ATOM 106 CA LEU A 9 7.580 13.675 -5.633 1.00 0.00 C ATOM 107 C LEU A 9 6.657 12.476 -5.432 1.00 0.00 C ATOM 108 O LEU A 9 5.436 12.564 -5.603 1.00 0.00 O ATOM 109 CB LEU A 9 8.054 14.291 -4.306 1.00 0.00 C ATOM 110 CG LEU A 9 9.137 15.371 -4.487 1.00 0.00 C ATOM 111 CD1 LEU A 9 9.356 16.100 -3.159 1.00 0.00 C ATOM 112 CD2 LEU A 9 10.457 14.774 -4.998 1.00 0.00 C ATOM 0 H LEU A 9 6.060 15.054 -6.006 1.00 0.00 H new ATOM 0 HA LEU A 9 8.463 13.306 -6.155 1.00 0.00 H new ATOM 0 HB2 LEU A 9 7.199 14.727 -3.790 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.443 13.500 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 9 8.792 16.079 -5.240 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.122 16.865 -3.286 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.424 16.569 -2.843 1.00 0.00 H new ATOM 0 HD13 LEU A 9 9.678 15.386 -2.401 1.00 0.00 H new ATOM 0 HD21 LEU A 9 11.195 15.568 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 9 10.824 14.038 -4.283 1.00 0.00 H new ATOM 0 HD23 LEU A 9 10.290 14.292 -5.961 1.00 0.00 H new ATOM 124 N LEU A 10 7.270 11.341 -5.108 1.00 0.00 N ATOM 125 CA LEU A 10 6.543 10.107 -4.870 1.00 0.00 C ATOM 126 C LEU A 10 6.023 10.088 -3.439 1.00 0.00 C ATOM 127 O LEU A 10 6.493 10.841 -2.604 1.00 0.00 O ATOM 128 CB LEU A 10 7.473 8.928 -5.138 1.00 0.00 C ATOM 129 CG LEU A 10 8.035 8.884 -6.578 1.00 0.00 C ATOM 130 CD1 LEU A 10 9.494 8.427 -6.558 1.00 0.00 C ATOM 131 CD2 LEU A 10 7.227 7.995 -7.517 1.00 0.00 C ATOM 0 H LEU A 10 8.281 11.255 -5.004 1.00 0.00 H new ATOM 0 HA LEU A 10 5.686 10.035 -5.539 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.305 8.968 -4.435 1.00 0.00 H new ATOM 0 HB3 LEU A 10 6.934 8.001 -4.941 1.00 0.00 H new ATOM 0 HG LEU A 10 7.963 9.899 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.881 8.399 -7.577 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.085 9.124 -5.964 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.557 7.431 -6.119 1.00 0.00 H new ATOM 0 HD21 LEU A 10 7.677 8.011 -8.510 1.00 0.00 H new ATOM 0 HD22 LEU A 10 7.222 6.974 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 10 6.203 8.365 -7.577 1.00 0.00 H new ATOM 143 N TYR A 11 5.098 9.191 -3.129 1.00 0.00 N ATOM 144 CA TYR A 11 4.429 9.135 -1.843 1.00 0.00 C ATOM 145 C TYR A 11 3.890 7.724 -1.657 1.00 0.00 C ATOM 146 O TYR A 11 2.736 7.435 -1.995 1.00 0.00 O ATOM 147 CB TYR A 11 3.294 10.174 -1.798 1.00 0.00 C ATOM 148 CG TYR A 11 3.734 11.613 -1.880 1.00 0.00 C ATOM 149 CD1 TYR A 11 4.566 12.146 -0.885 1.00 0.00 C ATOM 150 CD2 TYR A 11 3.365 12.401 -2.982 1.00 0.00 C ATOM 151 CE1 TYR A 11 5.057 13.459 -1.001 1.00 0.00 C ATOM 152 CE2 TYR A 11 3.858 13.715 -3.107 1.00 0.00 C ATOM 153 CZ TYR A 11 4.726 14.239 -2.123 1.00 0.00 C ATOM 154 OH TYR A 11 5.178 15.520 -2.200 1.00 0.00 O ATOM 0 H TYR A 11 4.787 8.469 -3.779 1.00 0.00 H new ATOM 0 HA TYR A 11 5.122 9.370 -1.035 1.00 0.00 H new ATOM 0 HB2 TYR A 11 2.608 9.974 -2.621 1.00 0.00 H new ATOM 0 HB3 TYR A 11 2.733 10.035 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 11 4.831 11.546 -0.027 1.00 0.00 H new ATOM 0 HD2 TYR A 11 2.703 12.000 -3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 11 5.689 13.869 -0.227 1.00 0.00 H new ATOM 0 HE2 TYR A 11 3.573 14.321 -3.954 1.00 0.00 H new ATOM 0 HH TYR A 11 4.866 15.927 -3.035 1.00 0.00 H new ATOM 164 N ASN A 12 4.730 6.821 -1.146 1.00 0.00 N ATOM 165 CA ASN A 12 4.316 5.463 -0.868 1.00 0.00 C ATOM 166 C ASN A 12 3.093 5.523 0.031 1.00 0.00 C ATOM 167 O ASN A 12 3.207 5.971 1.172 1.00 0.00 O ATOM 168 CB ASN A 12 5.451 4.651 -0.221 1.00 0.00 C ATOM 169 CG ASN A 12 5.646 3.343 -0.949 1.00 0.00 C ATOM 170 OD1 ASN A 12 6.618 3.092 -1.625 1.00 0.00 O ATOM 171 ND2 ASN A 12 4.673 2.465 -0.869 1.00 0.00 N ATOM 0 H ASN A 12 5.705 7.017 -0.919 1.00 0.00 H new ATOM 0 HA ASN A 12 4.068 4.952 -1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.376 5.227 -0.242 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.218 4.460 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 12 4.741 1.581 -1.374 1.00 0.00 H new ATOM 0 HD22 ASN A 12 3.849 2.667 -0.302 1.00 0.00 H new ATOM 178 N GLN A 13 1.936 5.077 -0.458 1.00 0.00 N ATOM 179 CA GLN A 13 0.725 5.107 0.341 1.00 0.00 C ATOM 180 C GLN A 13 0.889 4.486 1.697 1.00 0.00 C ATOM 181 O GLN A 13 0.385 5.042 2.654 1.00 0.00 O ATOM 182 CB GLN A 13 -0.426 4.384 -0.344 1.00 0.00 C ATOM 183 CG GLN A 13 -1.788 4.625 0.311 1.00 0.00 C ATOM 184 CD GLN A 13 -1.980 6.092 0.620 1.00 0.00 C ATOM 185 OE1 GLN A 13 -2.418 6.505 1.676 1.00 0.00 O ATOM 186 NE2 GLN A 13 -1.556 6.943 -0.295 1.00 0.00 N ATOM 0 H GLN A 13 1.818 4.695 -1.396 1.00 0.00 H new ATOM 0 HA GLN A 13 0.506 6.169 0.454 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -0.473 4.702 -1.385 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -0.220 3.314 -0.347 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -2.582 4.281 -0.352 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -1.864 4.042 1.229 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -1.188 6.597 -1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -1.596 7.946 -0.116 1.00 0.00 H new ATOM 195 N ASN A 14 1.721 3.446 1.768 1.00 0.00 N ATOM 196 CA ASN A 14 2.100 2.787 3.007 1.00 0.00 C ATOM 197 C ASN A 14 2.407 3.790 4.124 1.00 0.00 C ATOM 198 O ASN A 14 2.133 3.553 5.289 1.00 0.00 O ATOM 199 CB ASN A 14 3.372 1.958 2.764 1.00 0.00 C ATOM 200 CG ASN A 14 3.362 0.685 3.582 1.00 0.00 C ATOM 201 OD1 ASN A 14 2.654 0.518 4.549 1.00 0.00 O ATOM 202 ND2 ASN A 14 4.119 -0.285 3.147 1.00 0.00 N ATOM 0 H ASN A 14 2.157 3.033 0.944 1.00 0.00 H new ATOM 0 HA ASN A 14 1.260 2.164 3.315 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.452 1.712 1.705 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.250 2.551 3.021 1.00 0.00 H new ATOM 0 HD21 ASN A 14 4.115 -1.187 3.622 1.00 0.00 H new ATOM 0 HD22 ASN A 14 4.715 -0.141 2.332 1.00 0.00 H new ATOM 209 N LYS A 15 2.973 4.935 3.746 1.00 0.00 N ATOM 210 CA LYS A 15 3.200 6.078 4.574 1.00 0.00 C ATOM 211 C LYS A 15 2.121 7.117 4.463 1.00 0.00 C ATOM 212 O LYS A 15 1.735 7.596 5.500 1.00 0.00 O ATOM 213 CB LYS A 15 4.525 6.728 4.239 1.00 0.00 C ATOM 214 CG LYS A 15 5.436 6.631 5.455 1.00 0.00 C ATOM 215 CD LYS A 15 5.997 7.999 5.776 1.00 0.00 C ATOM 216 CE LYS A 15 5.037 8.876 6.557 1.00 0.00 C ATOM 217 NZ LYS A 15 4.783 10.143 5.829 1.00 0.00 N ATOM 0 H LYS A 15 3.299 5.080 2.790 1.00 0.00 H new ATOM 0 HA LYS A 15 3.202 5.702 5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 15 4.983 6.233 3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 15 4.375 7.771 3.961 1.00 0.00 H new ATOM 0 HG2 LYS A 15 4.880 6.245 6.309 1.00 0.00 H new ATOM 0 HG3 LYS A 15 6.248 5.930 5.260 1.00 0.00 H new ATOM 0 HD2 LYS A 15 6.917 7.881 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 15 6.262 8.502 4.846 1.00 0.00 H new ATOM 0 HE2 LYS A 15 4.098 8.346 6.716 1.00 0.00 H new ATOM 0 HE3 LYS A 15 5.451 9.092 7.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 5.080 10.947 6.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 5.323 10.147 4.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.768 10.224 5.618 1.00 0.00 H new ATOM 231 N ALA A 16 1.703 7.599 3.309 1.00 0.00 N ATOM 232 CA ALA A 16 0.579 8.526 3.219 1.00 0.00 C ATOM 233 C ALA A 16 -0.617 8.155 4.126 1.00 0.00 C ATOM 234 O ALA A 16 -1.189 9.029 4.765 1.00 0.00 O ATOM 235 CB ALA A 16 0.176 8.629 1.766 1.00 0.00 C ATOM 0 H ALA A 16 2.125 7.365 2.411 1.00 0.00 H new ATOM 0 HA ALA A 16 0.904 9.496 3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -0.664 9.317 1.669 1.00 0.00 H new ATOM 0 HB2 ALA A 16 1.018 8.999 1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -0.117 7.645 1.399 1.00 0.00 H new ATOM 241 N GLU A 17 -0.860 6.865 4.333 1.00 0.00 N ATOM 242 CA GLU A 17 -1.833 6.357 5.269 1.00 0.00 C ATOM 243 C GLU A 17 -1.204 6.269 6.666 1.00 0.00 C ATOM 244 O GLU A 17 -1.782 6.759 7.624 1.00 0.00 O ATOM 245 CB GLU A 17 -2.366 5.005 4.783 1.00 0.00 C ATOM 246 CG GLU A 17 -1.398 3.856 5.050 1.00 0.00 C ATOM 247 CD GLU A 17 -1.855 2.545 4.430 1.00 0.00 C ATOM 248 OE1 GLU A 17 -1.644 2.362 3.204 1.00 0.00 O ATOM 249 OE2 GLU A 17 -2.358 1.735 5.242 1.00 0.00 O ATOM 0 H GLU A 17 -0.364 6.127 3.833 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.684 7.035 5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.315 4.796 5.276 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.568 5.063 3.713 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.415 4.116 4.656 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -1.286 3.724 6.126 1.00 0.00 H new ATOM 256 N SER A 18 -0.015 5.680 6.837 1.00 0.00 N ATOM 257 CA SER A 18 0.604 5.450 8.138 1.00 0.00 C ATOM 258 C SER A 18 0.879 6.771 8.837 1.00 0.00 C ATOM 259 O SER A 18 0.590 6.937 10.007 1.00 0.00 O ATOM 260 CB SER A 18 1.918 4.701 8.005 1.00 0.00 C ATOM 261 OG SER A 18 2.516 4.418 9.249 1.00 0.00 O ATOM 0 H SER A 18 0.551 5.345 6.057 1.00 0.00 H new ATOM 0 HA SER A 18 -0.095 4.851 8.721 1.00 0.00 H new ATOM 0 HB2 SER A 18 1.746 3.767 7.470 1.00 0.00 H new ATOM 0 HB3 SER A 18 2.608 5.292 7.402 1.00 0.00 H new ATOM 0 HG SER A 18 2.672 5.255 9.735 1.00 0.00 H new ATOM 267 N ASN A 19 1.394 7.765 8.135 1.00 0.00 N ATOM 268 CA ASN A 19 1.549 9.124 8.584 1.00 0.00 C ATOM 269 C ASN A 19 0.282 9.614 9.258 1.00 0.00 C ATOM 270 O ASN A 19 0.382 10.225 10.307 1.00 0.00 O ATOM 271 CB ASN A 19 1.910 10.030 7.407 1.00 0.00 C ATOM 272 CG ASN A 19 2.744 11.219 7.827 1.00 0.00 C ATOM 273 OD1 ASN A 19 2.565 12.315 7.359 1.00 0.00 O ATOM 274 ND2 ASN A 19 3.835 10.999 8.518 1.00 0.00 N ATOM 0 H ASN A 19 1.733 7.630 7.182 1.00 0.00 H new ATOM 0 HA ASN A 19 2.358 9.156 9.314 1.00 0.00 H new ATOM 0 HB2 ASN A 19 2.456 9.452 6.662 1.00 0.00 H new ATOM 0 HB3 ASN A 19 0.996 10.382 6.930 1.00 0.00 H new ATOM 0 HD21 ASN A 19 4.514 11.748 8.651 1.00 0.00 H new ATOM 0 HD22 ASN A 19 4.005 10.078 8.923 1.00 0.00 H new ATOM 281 N SER A 20 -0.884 9.235 8.725 1.00 0.00 N ATOM 282 CA SER A 20 -2.176 9.558 9.302 1.00 0.00 C ATOM 283 C SER A 20 -2.538 8.649 10.471 1.00 0.00 C ATOM 284 O SER A 20 -3.286 9.057 11.348 1.00 0.00 O ATOM 285 CB SER A 20 -3.281 9.507 8.242 1.00 0.00 C ATOM 286 OG SER A 20 -3.848 8.219 8.093 1.00 0.00 O ATOM 0 H SER A 20 -0.949 8.687 7.867 1.00 0.00 H new ATOM 0 HA SER A 20 -2.094 10.575 9.687 1.00 0.00 H new ATOM 0 HB2 SER A 20 -4.066 10.214 8.510 1.00 0.00 H new ATOM 0 HB3 SER A 20 -2.873 9.831 7.285 1.00 0.00 H new ATOM 0 HG SER A 20 -3.139 7.569 7.906 1.00 0.00 H new ATOM 292 N HIS A 21 -2.051 7.404 10.485 1.00 0.00 N ATOM 293 CA HIS A 21 -2.262 6.452 11.570 1.00 0.00 C ATOM 294 C HIS A 21 -1.765 7.018 12.893 1.00 0.00 C ATOM 295 O HIS A 21 -2.447 6.842 13.895 1.00 0.00 O ATOM 296 CB HIS A 21 -1.603 5.092 11.273 1.00 0.00 C ATOM 297 CG HIS A 21 -2.259 4.284 10.179 1.00 0.00 C ATOM 298 ND1 HIS A 21 -3.108 4.741 9.204 1.00 0.00 N flip ATOM 299 CD2 HIS A 21 -2.093 2.929 9.990 1.00 0.00 C flip ATOM 300 CE1 HIS A 21 -3.443 3.658 8.412 1.00 0.00 C flip ATOM 301 NE2 HIS A 21 -2.823 2.567 8.914 1.00 0.00 N flip ATOM 0 H HIS A 21 -1.487 7.026 9.724 1.00 0.00 H new ATOM 0 HA HIS A 21 -3.336 6.283 11.651 1.00 0.00 H new ATOM 0 HB2 HIS A 21 -0.561 5.263 11.001 1.00 0.00 H new ATOM 0 HB3 HIS A 21 -1.601 4.500 12.188 1.00 0.00 H new ATOM 0 HD2 HIS A 21 -1.486 2.273 10.596 1.00 0.00 H new ATOM 0 HE1 HIS A 21 -4.087 3.680 7.545 1.00 0.00 H new ATOM 0 HE2 HIS A 21 -2.895 1.621 8.539 1.00 0.00 H new ATOM 310 N HIS A 22 -0.583 7.637 12.897 1.00 0.00 N ATOM 311 CA HIS A 22 0.000 8.248 14.072 1.00 0.00 C ATOM 312 C HIS A 22 -0.631 9.598 14.343 1.00 0.00 C ATOM 313 O HIS A 22 -0.964 9.865 15.490 1.00 0.00 O ATOM 314 CB HIS A 22 1.523 8.394 13.939 1.00 0.00 C ATOM 315 CG HIS A 22 2.176 7.643 12.815 1.00 0.00 C ATOM 316 ND1 HIS A 22 3.037 8.203 11.906 1.00 0.00 N ATOM 317 CD2 HIS A 22 2.010 6.318 12.514 1.00 0.00 C ATOM 318 CE1 HIS A 22 3.403 7.230 11.056 1.00 0.00 C ATOM 319 NE2 HIS A 22 2.803 6.075 11.417 1.00 0.00 N ATOM 0 H HIS A 22 -0.001 7.724 12.064 1.00 0.00 H new ATOM 0 HA HIS A 22 -0.202 7.587 14.915 1.00 0.00 H new ATOM 0 HB2 HIS A 22 1.754 9.453 13.821 1.00 0.00 H new ATOM 0 HB3 HIS A 22 1.979 8.071 14.875 1.00 0.00 H new ATOM 0 HD1 HIS A 22 3.342 9.176 11.880 1.00 0.00 H new ATOM 0 HD2 HIS A 22 1.383 5.608 13.033 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.071 7.352 10.216 1.00 0.00 H new ATOM 328 N ALA A 23 -0.768 10.413 13.286 1.00 0.00 N ATOM 329 CA ALA A 23 -1.377 11.723 13.370 1.00 0.00 C ATOM 330 C ALA A 23 -2.651 11.696 14.229 1.00 0.00 C ATOM 331 O ALA A 23 -3.499 10.819 14.037 1.00 0.00 O ATOM 332 CB ALA A 23 -1.682 12.240 11.974 1.00 0.00 C ATOM 0 H ALA A 23 -0.453 10.167 12.348 1.00 0.00 H new ATOM 0 HA ALA A 23 -0.671 12.398 13.854 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -2.140 13.227 12.043 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -0.757 12.309 11.401 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.368 11.556 11.474 1.00 0.00 H new ATOM 338 N PRO A 24 -2.780 12.620 15.187 1.00 0.00 N ATOM 339 CA PRO A 24 -3.915 12.647 16.087 1.00 0.00 C ATOM 340 C PRO A 24 -5.155 13.090 15.308 1.00 0.00 C ATOM 341 O PRO A 24 -5.155 14.164 14.701 1.00 0.00 O ATOM 342 CB PRO A 24 -3.547 13.621 17.201 1.00 0.00 C ATOM 343 CG PRO A 24 -2.402 14.453 16.643 1.00 0.00 C ATOM 344 CD PRO A 24 -1.889 13.742 15.411 1.00 0.00 C ATOM 0 HA PRO A 24 -4.145 11.672 16.516 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -4.396 14.250 17.470 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.244 13.090 18.104 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -2.743 15.458 16.393 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -1.609 14.561 17.383 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -1.883 14.411 14.551 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -0.864 13.401 15.557 1.00 0.00 H new ATOM 352 N LEU A 25 -6.195 12.249 15.322 1.00 0.00 N ATOM 353 CA LEU A 25 -7.471 12.512 14.684 1.00 0.00 C ATOM 354 C LEU A 25 -8.149 13.748 15.264 1.00 0.00 C ATOM 355 O LEU A 25 -8.868 13.677 16.261 1.00 0.00 O ATOM 356 CB LEU A 25 -8.347 11.250 14.755 1.00 0.00 C ATOM 357 CG LEU A 25 -8.953 10.810 13.427 1.00 0.00 C ATOM 358 CD1 LEU A 25 -7.929 10.865 12.315 1.00 0.00 C ATOM 359 CD2 LEU A 25 -9.529 9.402 13.582 1.00 0.00 C ATOM 0 H LEU A 25 -6.162 11.345 15.793 1.00 0.00 H new ATOM 0 HA LEU A 25 -7.307 12.744 13.632 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.747 10.431 15.152 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.155 11.426 15.465 1.00 0.00 H new ATOM 0 HG LEU A 25 -9.756 11.495 13.154 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.390 10.546 11.380 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.562 11.886 12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.097 10.203 12.554 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.964 9.081 12.636 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.734 8.713 13.868 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -10.300 9.407 14.353 1.00 0.00 H new ATOM 371 N SER A 26 -7.839 14.895 14.682 1.00 0.00 N ATOM 372 CA SER A 26 -8.306 16.181 15.161 1.00 0.00 C ATOM 373 C SER A 26 -7.812 17.274 14.235 1.00 0.00 C ATOM 374 O SER A 26 -6.898 17.066 13.440 1.00 0.00 O ATOM 375 CB SER A 26 -7.771 16.458 16.574 1.00 0.00 C ATOM 376 OG SER A 26 -8.796 16.348 17.533 1.00 0.00 O ATOM 0 H SER A 26 -7.248 14.957 13.853 1.00 0.00 H new ATOM 0 HA SER A 26 -9.396 16.165 15.185 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.972 15.755 16.808 1.00 0.00 H new ATOM 0 HB3 SER A 26 -7.338 17.457 16.613 1.00 0.00 H new ATOM 0 HG SER A 26 -9.365 17.145 17.497 1.00 0.00 H new ATOM 382 N ASP A 27 -8.362 18.469 14.394 1.00 0.00 N ATOM 383 CA ASP A 27 -8.017 19.639 13.608 1.00 0.00 C ATOM 384 C ASP A 27 -7.378 20.688 14.490 1.00 0.00 C ATOM 385 O ASP A 27 -7.961 21.050 15.507 1.00 0.00 O ATOM 386 CB ASP A 27 -9.268 20.198 12.955 1.00 0.00 C ATOM 387 CG ASP A 27 -9.160 21.670 12.567 1.00 0.00 C ATOM 388 OD1 ASP A 27 -8.140 22.004 11.935 1.00 0.00 O ATOM 389 OD2 ASP A 27 -10.123 22.426 12.795 1.00 0.00 O ATOM 0 H ASP A 27 -9.081 18.654 15.094 1.00 0.00 H new ATOM 0 HA ASP A 27 -7.305 19.354 12.834 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.492 19.613 12.063 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -10.109 20.073 13.638 1.00 0.00 H new ATOM 394 N GLY A 28 -6.195 21.165 14.098 1.00 0.00 N ATOM 395 CA GLY A 28 -5.525 22.235 14.823 1.00 0.00 C ATOM 396 C GLY A 28 -5.327 21.866 16.289 1.00 0.00 C ATOM 397 O GLY A 28 -5.732 22.574 17.204 1.00 0.00 O ATOM 0 H GLY A 28 -5.685 20.825 13.283 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -4.558 22.440 14.363 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.113 23.150 14.752 1.00 0.00 H new ATOM 401 N LYS A 29 -4.675 20.725 16.511 1.00 0.00 N ATOM 402 CA LYS A 29 -4.394 20.187 17.849 1.00 0.00 C ATOM 403 C LYS A 29 -3.006 19.557 17.934 1.00 0.00 C ATOM 404 O LYS A 29 -2.719 18.618 18.669 1.00 0.00 O ATOM 405 CB LYS A 29 -5.553 19.284 18.285 1.00 0.00 C ATOM 406 CG LYS A 29 -5.249 18.553 19.600 1.00 0.00 C ATOM 407 CD LYS A 29 -6.456 18.362 20.487 1.00 0.00 C ATOM 408 CE LYS A 29 -5.979 18.285 21.939 1.00 0.00 C ATOM 409 NZ LYS A 29 -7.141 18.036 22.813 1.00 0.00 N ATOM 0 H LYS A 29 -4.320 20.137 15.757 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.345 20.997 18.576 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.455 19.884 18.404 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.757 18.553 17.503 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -4.820 17.577 19.371 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -4.492 19.113 20.149 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.155 19.189 20.360 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -6.988 17.451 20.213 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.245 17.487 22.052 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -5.486 19.215 22.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -6.826 17.982 23.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -7.826 18.812 22.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.592 17.138 22.544 1.00 0.00 H new ATOM 423 N THR A 30 -2.102 20.053 17.127 1.00 0.00 N ATOM 424 CA THR A 30 -0.769 19.484 17.016 1.00 0.00 C ATOM 425 C THR A 30 0.233 20.607 17.036 1.00 0.00 C ATOM 426 O THR A 30 -0.046 21.699 16.539 1.00 0.00 O ATOM 427 CB THR A 30 -0.679 18.681 15.732 1.00 0.00 C ATOM 428 OG1 THR A 30 -1.113 19.546 14.723 1.00 0.00 O ATOM 429 CG2 THR A 30 -1.620 17.495 15.707 1.00 0.00 C ATOM 0 H THR A 30 -2.262 20.862 16.526 1.00 0.00 H new ATOM 0 HA THR A 30 -0.558 18.814 17.849 1.00 0.00 H new ATOM 0 HB THR A 30 0.339 18.307 15.621 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.983 19.245 14.386 1.00 0.00 H new ATOM 0 HG21 THR A 30 -1.508 16.962 14.763 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.383 16.825 16.533 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.648 17.844 15.807 1.00 0.00 H new ATOM 437 N GLY A 31 1.374 20.355 17.676 1.00 0.00 N ATOM 438 CA GLY A 31 2.448 21.323 17.847 1.00 0.00 C ATOM 439 C GLY A 31 2.696 22.177 16.617 1.00 0.00 C ATOM 440 O GLY A 31 2.517 23.393 16.663 1.00 0.00 O ATOM 0 H GLY A 31 1.579 19.450 18.099 1.00 0.00 H new ATOM 0 HA2 GLY A 31 2.210 21.973 18.689 1.00 0.00 H new ATOM 0 HA3 GLY A 31 3.366 20.794 18.103 1.00 0.00 H new ATOM 444 N SER A 32 3.154 21.536 15.536 1.00 0.00 N ATOM 445 CA SER A 32 3.293 22.199 14.242 1.00 0.00 C ATOM 446 C SER A 32 1.985 22.837 13.806 1.00 0.00 C ATOM 447 O SER A 32 1.975 24.060 13.634 1.00 0.00 O ATOM 448 CB SER A 32 3.804 21.221 13.185 1.00 0.00 C ATOM 449 OG SER A 32 3.747 21.762 11.881 1.00 0.00 O ATOM 0 H SER A 32 3.435 20.555 15.536 1.00 0.00 H new ATOM 0 HA SER A 32 4.028 22.996 14.352 1.00 0.00 H new ATOM 0 HB2 SER A 32 4.833 20.944 13.416 1.00 0.00 H new ATOM 0 HB3 SER A 32 3.212 20.307 13.223 1.00 0.00 H new ATOM 0 HG SER A 32 4.420 21.328 11.317 1.00 0.00 H new ATOM 455 N SER A 33 0.941 22.013 13.624 1.00 0.00 N ATOM 456 CA SER A 33 -0.400 22.419 13.177 1.00 0.00 C ATOM 457 C SER A 33 -1.207 21.271 12.595 1.00 0.00 C ATOM 458 O SER A 33 -2.412 21.174 12.830 1.00 0.00 O ATOM 459 CB SER A 33 -0.343 23.484 12.079 1.00 0.00 C ATOM 460 OG SER A 33 0.651 23.149 11.110 1.00 0.00 O ATOM 0 H SER A 33 1.011 21.009 13.790 1.00 0.00 H new ATOM 0 HA SER A 33 -0.874 22.800 14.081 1.00 0.00 H new ATOM 0 HB2 SER A 33 -1.316 23.569 11.596 1.00 0.00 H new ATOM 0 HB3 SER A 33 -0.119 24.456 12.518 1.00 0.00 H new ATOM 0 HG SER A 33 0.306 22.451 10.515 1.00 0.00 H new ATOM 466 N TYR A 34 -0.541 20.458 11.777 1.00 0.00 N ATOM 467 CA TYR A 34 -1.098 19.289 11.143 1.00 0.00 C ATOM 468 C TYR A 34 -1.174 18.067 12.079 1.00 0.00 C ATOM 469 O TYR A 34 -0.218 17.808 12.798 1.00 0.00 O ATOM 470 CB TYR A 34 -0.230 18.927 9.940 1.00 0.00 C ATOM 471 CG TYR A 34 -0.033 20.043 8.957 1.00 0.00 C ATOM 472 CD1 TYR A 34 1.037 20.940 9.121 1.00 0.00 C ATOM 473 CD2 TYR A 34 -0.916 20.180 7.883 1.00 0.00 C ATOM 474 CE1 TYR A 34 1.223 22.010 8.228 1.00 0.00 C ATOM 475 CE2 TYR A 34 -0.705 21.240 6.998 1.00 0.00 C ATOM 476 CZ TYR A 34 0.326 22.165 7.170 1.00 0.00 C ATOM 477 OH TYR A 34 0.460 23.182 6.292 1.00 0.00 O ATOM 0 H TYR A 34 0.438 20.611 11.536 1.00 0.00 H new ATOM 0 HA TYR A 34 -2.119 19.536 10.851 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.746 18.598 10.298 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -0.682 18.080 9.423 1.00 0.00 H new ATOM 0 HD1 TYR A 34 1.725 20.806 9.943 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.734 19.489 7.742 1.00 0.00 H new ATOM 0 HE1 TYR A 34 2.044 22.699 8.358 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -1.364 21.348 6.149 1.00 0.00 H new ATOM 0 HH TYR A 34 1.407 23.420 6.209 1.00 0.00 H new ATOM 487 N PRO A 35 -2.162 17.178 11.880 1.00 0.00 N ATOM 488 CA PRO A 35 -3.171 17.321 10.848 1.00 0.00 C ATOM 489 C PRO A 35 -4.175 18.397 11.235 1.00 0.00 C ATOM 490 O PRO A 35 -4.277 18.838 12.384 1.00 0.00 O ATOM 491 CB PRO A 35 -3.826 15.964 10.667 1.00 0.00 C ATOM 492 CG PRO A 35 -3.503 15.220 11.949 1.00 0.00 C ATOM 493 CD PRO A 35 -2.394 15.980 12.660 1.00 0.00 C ATOM 0 HA PRO A 35 -2.730 17.640 9.904 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.902 16.058 10.521 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.430 15.444 9.794 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.386 15.151 12.584 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -3.187 14.200 11.730 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.685 16.230 13.680 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -1.489 15.377 12.726 1.00 0.00 H new ATOM 501 N HIS A 36 -4.826 18.909 10.206 1.00 0.00 N ATOM 502 CA HIS A 36 -5.839 19.935 10.371 1.00 0.00 C ATOM 503 C HIS A 36 -7.043 19.579 9.527 1.00 0.00 C ATOM 504 O HIS A 36 -6.902 18.797 8.595 1.00 0.00 O ATOM 505 CB HIS A 36 -5.243 21.324 10.135 1.00 0.00 C ATOM 506 CG HIS A 36 -4.476 21.519 8.861 1.00 0.00 C ATOM 507 ND1 HIS A 36 -3.763 22.649 8.530 1.00 0.00 N ATOM 508 CD2 HIS A 36 -4.398 20.648 7.821 1.00 0.00 C ATOM 509 CE1 HIS A 36 -3.316 22.498 7.272 1.00 0.00 C ATOM 510 NE2 HIS A 36 -3.695 21.282 6.833 1.00 0.00 N ATOM 0 H HIS A 36 -4.669 18.627 9.238 1.00 0.00 H new ATOM 0 HA HIS A 36 -6.202 19.978 11.398 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -6.055 22.051 10.159 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.582 21.557 10.970 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -3.603 23.457 9.132 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -4.810 19.651 7.782 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -2.750 23.226 6.710 1.00 0.00 H new ATOM 519 N TRP A 37 -8.212 20.074 9.883 1.00 0.00 N ATOM 520 CA TRP A 37 -9.393 19.895 9.075 1.00 0.00 C ATOM 521 C TRP A 37 -9.158 20.402 7.656 1.00 0.00 C ATOM 522 O TRP A 37 -8.847 21.567 7.421 1.00 0.00 O ATOM 523 CB TRP A 37 -10.575 20.604 9.696 1.00 0.00 C ATOM 524 CG TRP A 37 -11.780 20.712 8.824 1.00 0.00 C ATOM 525 CD1 TRP A 37 -12.482 19.713 8.260 1.00 0.00 C ATOM 526 CD2 TRP A 37 -12.434 21.931 8.421 1.00 0.00 C ATOM 527 NE1 TRP A 37 -13.528 20.239 7.528 1.00 0.00 N ATOM 528 CE2 TRP A 37 -13.540 21.606 7.604 1.00 0.00 C ATOM 529 CE3 TRP A 37 -12.173 23.283 8.690 1.00 0.00 C ATOM 530 CZ2 TRP A 37 -14.358 22.565 7.030 1.00 0.00 C ATOM 531 CZ3 TRP A 37 -12.993 24.279 8.130 1.00 0.00 C ATOM 532 CH2 TRP A 37 -14.042 23.907 7.270 1.00 0.00 C ATOM 0 H TRP A 37 -8.365 20.609 10.738 1.00 0.00 H new ATOM 0 HA TRP A 37 -9.613 18.829 9.028 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -10.854 20.080 10.610 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -10.265 21.608 9.986 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -12.261 18.661 8.364 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -14.202 19.683 7.001 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -11.344 23.558 9.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -15.206 22.288 6.421 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -12.819 25.320 8.358 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -14.619 24.678 6.782 1.00 0.00 H new ATOM 543 N PHE A 38 -9.328 19.504 6.708 1.00 0.00 N ATOM 544 CA PHE A 38 -9.216 19.710 5.298 1.00 0.00 C ATOM 545 C PHE A 38 -10.593 20.034 4.809 1.00 0.00 C ATOM 546 O PHE A 38 -11.339 19.158 4.364 1.00 0.00 O ATOM 547 CB PHE A 38 -8.707 18.441 4.631 1.00 0.00 C ATOM 548 CG PHE A 38 -8.714 18.479 3.139 1.00 0.00 C ATOM 549 CD1 PHE A 38 -7.965 19.414 2.422 1.00 0.00 C ATOM 550 CD2 PHE A 38 -9.555 17.610 2.457 1.00 0.00 C ATOM 551 CE1 PHE A 38 -8.034 19.448 1.023 1.00 0.00 C ATOM 552 CE2 PHE A 38 -9.581 17.601 1.058 1.00 0.00 C ATOM 553 CZ PHE A 38 -8.807 18.507 0.327 1.00 0.00 C ATOM 0 H PHE A 38 -9.567 18.538 6.933 1.00 0.00 H new ATOM 0 HA PHE A 38 -8.517 20.513 5.065 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -7.690 18.250 4.972 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -9.318 17.601 4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -7.331 20.113 2.947 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -10.193 16.937 3.010 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -7.489 20.204 0.477 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -10.204 16.888 0.539 1.00 0.00 H new ATOM 0 HZ PHE A 38 -8.804 18.483 -0.753 1.00 0.00 H new ATOM 563 N THR A 39 -10.931 21.315 4.894 1.00 0.00 N ATOM 564 CA THR A 39 -12.147 21.867 4.313 1.00 0.00 C ATOM 565 C THR A 39 -12.448 21.248 2.960 1.00 0.00 C ATOM 566 O THR A 39 -13.605 21.027 2.639 1.00 0.00 O ATOM 567 CB THR A 39 -11.998 23.380 4.150 1.00 0.00 C ATOM 568 OG1 THR A 39 -11.014 23.677 3.178 1.00 0.00 O ATOM 569 CG2 THR A 39 -11.573 24.077 5.433 1.00 0.00 C ATOM 0 H THR A 39 -10.359 22.009 5.376 1.00 0.00 H new ATOM 0 HA THR A 39 -12.973 21.639 4.987 1.00 0.00 H new ATOM 0 HB THR A 39 -12.983 23.741 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.931 24.649 3.083 1.00 0.00 H new ATOM 0 HG21 THR A 39 -11.484 25.148 5.253 1.00 0.00 H new ATOM 0 HG22 THR A 39 -12.319 23.900 6.208 1.00 0.00 H new ATOM 0 HG23 THR A 39 -10.610 23.683 5.759 1.00 0.00 H new ATOM 577 N ASN A 40 -11.422 20.952 2.157 1.00 0.00 N ATOM 578 CA ASN A 40 -11.558 20.370 0.827 1.00 0.00 C ATOM 579 C ASN A 40 -12.235 21.336 -0.146 1.00 0.00 C ATOM 580 O ASN A 40 -12.624 20.986 -1.257 1.00 0.00 O ATOM 581 CB ASN A 40 -12.291 19.020 0.906 1.00 0.00 C ATOM 582 CG ASN A 40 -12.289 18.271 -0.415 1.00 0.00 C ATOM 583 OD1 ASN A 40 -11.364 18.255 -1.210 1.00 0.00 O ATOM 584 ND2 ASN A 40 -13.385 17.642 -0.719 1.00 0.00 N ATOM 0 H ASN A 40 -10.451 21.116 2.424 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.559 20.185 0.431 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -11.821 18.401 1.670 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -13.321 19.189 1.221 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -13.459 17.148 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -14.171 17.643 -0.068 1.00 0.00 H new ATOM 591 N GLY A 41 -12.394 22.580 0.297 1.00 0.00 N ATOM 592 CA GLY A 41 -13.146 23.599 -0.374 1.00 0.00 C ATOM 593 C GLY A 41 -14.401 24.021 0.387 1.00 0.00 C ATOM 594 O GLY A 41 -14.935 25.095 0.113 1.00 0.00 O ATOM 0 H GLY A 41 -11.979 22.904 1.171 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -12.510 24.471 -0.524 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.432 23.239 -1.362 1.00 0.00 H new ATOM 598 N TYR A 42 -14.883 23.208 1.322 1.00 0.00 N ATOM 599 CA TYR A 42 -16.071 23.492 2.119 1.00 0.00 C ATOM 600 C TYR A 42 -15.859 24.721 2.997 1.00 0.00 C ATOM 601 O TYR A 42 -14.729 25.146 3.236 1.00 0.00 O ATOM 602 CB TYR A 42 -16.409 22.258 2.966 1.00 0.00 C ATOM 603 CG TYR A 42 -17.008 21.107 2.189 1.00 0.00 C ATOM 604 CD1 TYR A 42 -16.319 20.423 1.165 1.00 0.00 C ATOM 605 CD2 TYR A 42 -18.309 20.722 2.506 1.00 0.00 C ATOM 606 CE1 TYR A 42 -16.926 19.338 0.495 1.00 0.00 C ATOM 607 CE2 TYR A 42 -18.929 19.673 1.822 1.00 0.00 C ATOM 608 CZ TYR A 42 -18.246 18.980 0.822 1.00 0.00 C ATOM 609 OH TYR A 42 -18.925 18.035 0.148 1.00 0.00 O ATOM 0 H TYR A 42 -14.449 22.314 1.551 1.00 0.00 H new ATOM 0 HA TYR A 42 -16.908 23.712 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -15.501 21.912 3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -17.106 22.552 3.751 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -15.321 20.731 0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -18.844 21.240 3.289 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -16.383 18.789 -0.260 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -19.943 19.397 2.069 1.00 0.00 H new ATOM 0 HH TYR A 42 -18.566 17.151 0.373 1.00 0.00 H new ATOM 619 N ASP A 43 -16.959 25.297 3.468 1.00 0.00 N ATOM 620 CA ASP A 43 -16.894 26.430 4.390 1.00 0.00 C ATOM 621 C ASP A 43 -16.679 25.962 5.831 1.00 0.00 C ATOM 622 O ASP A 43 -15.909 26.552 6.588 1.00 0.00 O ATOM 623 CB ASP A 43 -18.204 27.227 4.328 1.00 0.00 C ATOM 624 CG ASP A 43 -18.024 28.604 3.691 1.00 0.00 C ATOM 625 OD1 ASP A 43 -17.116 29.340 4.135 1.00 0.00 O ATOM 626 OD2 ASP A 43 -18.777 28.898 2.739 1.00 0.00 O ATOM 0 H ASP A 43 -17.905 25.001 3.229 1.00 0.00 H new ATOM 0 HA ASP A 43 -16.052 27.054 4.089 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.943 26.662 3.760 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -18.601 27.346 5.336 1.00 0.00 H new ATOM 631 N GLY A 44 -17.383 24.891 6.217 1.00 0.00 N ATOM 632 CA GLY A 44 -17.346 24.331 7.560 1.00 0.00 C ATOM 633 C GLY A 44 -18.115 23.030 7.667 1.00 0.00 C ATOM 634 O GLY A 44 -17.525 21.968 7.866 1.00 0.00 O ATOM 0 H GLY A 44 -18.005 24.384 5.587 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -16.309 24.162 7.851 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.761 25.053 8.263 1.00 0.00 H new ATOM 638 N ASP A 45 -19.430 23.130 7.521 1.00 0.00 N ATOM 639 CA ASP A 45 -20.349 21.996 7.594 1.00 0.00 C ATOM 640 C ASP A 45 -21.032 21.788 6.244 1.00 0.00 C ATOM 641 O ASP A 45 -20.877 20.757 5.586 1.00 0.00 O ATOM 642 CB ASP A 45 -21.417 22.243 8.676 1.00 0.00 C ATOM 643 CG ASP A 45 -21.323 21.298 9.873 1.00 0.00 C ATOM 644 OD1 ASP A 45 -21.665 20.107 9.715 1.00 0.00 O ATOM 645 OD2 ASP A 45 -21.043 21.772 10.992 1.00 0.00 O ATOM 0 H ASP A 45 -19.899 24.018 7.345 1.00 0.00 H new ATOM 0 HA ASP A 45 -19.778 21.104 7.852 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -21.329 23.270 9.030 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -22.405 22.144 8.226 1.00 0.00 H new ATOM 650 N GLY A 46 -21.811 22.797 5.828 1.00 0.00 N ATOM 651 CA GLY A 46 -22.508 22.780 4.555 1.00 0.00 C ATOM 652 C GLY A 46 -21.532 22.614 3.403 1.00 0.00 C ATOM 653 O GLY A 46 -20.335 22.862 3.551 1.00 0.00 O ATOM 0 H GLY A 46 -21.969 23.644 6.373 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -23.232 21.965 4.543 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -23.069 23.706 4.431 1.00 0.00 H new ATOM 657 N LYS A 47 -22.070 22.225 2.246 1.00 0.00 N ATOM 658 CA LYS A 47 -21.287 22.034 1.031 1.00 0.00 C ATOM 659 C LYS A 47 -20.525 23.303 0.662 1.00 0.00 C ATOM 660 O LYS A 47 -20.703 24.358 1.264 1.00 0.00 O ATOM 661 CB LYS A 47 -22.168 21.510 -0.104 1.00 0.00 C ATOM 662 CG LYS A 47 -22.810 20.158 0.256 1.00 0.00 C ATOM 663 CD LYS A 47 -24.071 19.924 -0.579 1.00 0.00 C ATOM 664 CE LYS A 47 -25.327 20.051 0.296 1.00 0.00 C ATOM 665 NZ LYS A 47 -26.540 20.204 -0.542 1.00 0.00 N ATOM 0 H LYS A 47 -23.065 22.034 2.128 1.00 0.00 H new ATOM 0 HA LYS A 47 -20.532 21.270 1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -22.949 22.237 -0.325 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -21.570 21.400 -1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -22.097 19.352 0.082 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -23.060 20.139 1.317 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -24.114 20.647 -1.394 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -24.035 18.934 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -25.426 19.169 0.928 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -25.228 20.910 0.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -27.377 20.288 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -26.452 21.059 -1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -26.644 19.372 -1.158 1.00 0.00 H new ATOM 679 N LEU A 48 -19.676 23.200 -0.347 1.00 0.00 N ATOM 680 CA LEU A 48 -18.891 24.336 -0.775 1.00 0.00 C ATOM 681 C LEU A 48 -19.801 25.510 -1.161 1.00 0.00 C ATOM 682 O LEU A 48 -20.949 25.307 -1.580 1.00 0.00 O ATOM 683 CB LEU A 48 -17.976 23.939 -1.928 1.00 0.00 C ATOM 684 CG LEU A 48 -16.929 22.907 -1.537 1.00 0.00 C ATOM 685 CD1 LEU A 48 -17.494 21.519 -1.567 1.00 0.00 C ATOM 686 CD2 LEU A 48 -15.724 23.003 -2.445 1.00 0.00 C ATOM 0 H LEU A 48 -19.516 22.345 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 48 -18.266 24.664 0.055 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -18.581 23.542 -2.743 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.475 24.829 -2.308 1.00 0.00 H new ATOM 0 HG LEU A 48 -16.617 23.121 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.721 20.805 -1.283 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -18.327 21.450 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.846 21.291 -2.573 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.986 22.257 -2.150 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.030 22.823 -3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -15.286 23.998 -2.365 1.00 0.00 H new ATOM 698 N PRO A 49 -19.284 26.743 -1.063 1.00 0.00 N ATOM 699 CA PRO A 49 -20.056 27.922 -1.404 1.00 0.00 C ATOM 700 C PRO A 49 -20.267 27.992 -2.921 1.00 0.00 C ATOM 701 O PRO A 49 -19.532 27.376 -3.708 1.00 0.00 O ATOM 702 CB PRO A 49 -19.254 29.105 -0.858 1.00 0.00 C ATOM 703 CG PRO A 49 -17.830 28.590 -0.623 1.00 0.00 C ATOM 704 CD PRO A 49 -17.915 27.077 -0.693 1.00 0.00 C ATOM 0 HA PRO A 49 -21.056 27.916 -0.971 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.255 29.935 -1.565 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.691 29.476 0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -17.146 28.978 -1.378 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -17.453 28.915 0.347 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -17.211 26.685 -1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -17.656 26.631 0.267 1.00 0.00 H new ATOM 712 N LYS A 50 -21.291 28.748 -3.341 1.00 0.00 N ATOM 713 CA LYS A 50 -21.582 28.989 -4.750 1.00 0.00 C ATOM 714 C LYS A 50 -20.354 29.596 -5.446 1.00 0.00 C ATOM 715 O LYS A 50 -20.138 30.802 -5.397 1.00 0.00 O ATOM 716 CB LYS A 50 -22.870 29.814 -4.895 1.00 0.00 C ATOM 717 CG LYS A 50 -22.908 30.609 -6.210 1.00 0.00 C ATOM 718 CD LYS A 50 -24.317 31.003 -6.605 1.00 0.00 C ATOM 719 CE LYS A 50 -24.332 31.385 -8.090 1.00 0.00 C ATOM 720 NZ LYS A 50 -25.619 30.987 -8.706 1.00 0.00 N ATOM 0 H LYS A 50 -21.941 29.209 -2.704 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.779 28.048 -5.264 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -23.732 29.149 -4.850 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -22.955 30.502 -4.054 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.298 31.506 -6.107 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -22.464 30.011 -7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -25.004 30.177 -6.422 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.658 31.841 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.185 32.460 -8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -23.506 30.897 -8.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -25.618 31.250 -9.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -25.743 29.958 -8.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -26.401 31.473 -8.221 1.00 0.00 H new ATOM 734 N GLY A 51 -19.576 28.752 -6.116 1.00 0.00 N ATOM 735 CA GLY A 51 -18.337 29.168 -6.760 1.00 0.00 C ATOM 736 C GLY A 51 -17.119 28.473 -6.185 1.00 0.00 C ATOM 737 O GLY A 51 -16.205 29.120 -5.674 1.00 0.00 O ATOM 0 H GLY A 51 -19.788 27.760 -6.227 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -18.399 28.959 -7.828 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -18.220 30.246 -6.652 1.00 0.00 H new ATOM 741 N ARG A 52 -17.093 27.144 -6.277 1.00 0.00 N ATOM 742 CA ARG A 52 -15.952 26.336 -5.866 1.00 0.00 C ATOM 743 C ARG A 52 -16.055 24.934 -6.441 1.00 0.00 C ATOM 744 O ARG A 52 -17.132 24.517 -6.854 1.00 0.00 O ATOM 745 CB ARG A 52 -15.907 26.289 -4.339 1.00 0.00 C ATOM 746 CG ARG A 52 -14.529 25.815 -3.870 1.00 0.00 C ATOM 747 CD ARG A 52 -14.277 26.262 -2.442 1.00 0.00 C ATOM 748 NE ARG A 52 -13.547 27.525 -2.382 1.00 0.00 N ATOM 749 CZ ARG A 52 -13.219 28.161 -1.273 1.00 0.00 C ATOM 750 NH1 ARG A 52 -13.527 27.695 -0.093 1.00 0.00 N ATOM 751 NH2 ARG A 52 -12.560 29.282 -1.355 1.00 0.00 N ATOM 0 H ARG A 52 -17.872 26.596 -6.643 1.00 0.00 H new ATOM 0 HA ARG A 52 -15.033 26.783 -6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -16.119 27.277 -3.930 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -16.679 25.616 -3.965 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -14.469 24.729 -3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -13.756 26.216 -4.526 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -15.229 26.369 -1.923 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -13.712 25.492 -1.916 1.00 0.00 H new ATOM 0 HE ARG A 52 -13.269 27.949 -3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -14.036 26.815 -0.009 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -13.259 28.211 0.745 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -12.304 29.658 -2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -12.300 29.784 -0.506 1.00 0.00 H new ATOM 765 N THR A 53 -14.940 24.217 -6.451 1.00 0.00 N ATOM 766 CA THR A 53 -14.873 22.859 -6.959 1.00 0.00 C ATOM 767 C THR A 53 -13.994 22.011 -6.040 1.00 0.00 C ATOM 768 O THR A 53 -12.791 22.270 -5.941 1.00 0.00 O ATOM 769 CB THR A 53 -14.428 22.872 -8.416 1.00 0.00 C ATOM 770 OG1 THR A 53 -15.573 23.185 -9.183 1.00 0.00 O ATOM 771 CG2 THR A 53 -13.916 21.530 -8.926 1.00 0.00 C ATOM 0 H THR A 53 -14.048 24.568 -6.102 1.00 0.00 H new ATOM 0 HA THR A 53 -15.858 22.392 -6.953 1.00 0.00 H new ATOM 0 HB THR A 53 -13.609 23.586 -8.501 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.334 23.207 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 53 -13.620 21.627 -9.971 1.00 0.00 H new ATOM 0 HG22 THR A 53 -13.056 21.219 -8.333 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.705 20.783 -8.840 1.00 0.00 H new ATOM 779 N PRO A 54 -14.601 21.076 -5.283 1.00 0.00 N ATOM 780 CA PRO A 54 -13.875 20.165 -4.410 1.00 0.00 C ATOM 781 C PRO A 54 -13.132 19.101 -5.219 1.00 0.00 C ATOM 782 O PRO A 54 -13.214 19.026 -6.450 1.00 0.00 O ATOM 783 CB PRO A 54 -14.923 19.522 -3.502 1.00 0.00 C ATOM 784 CG PRO A 54 -16.258 19.707 -4.228 1.00 0.00 C ATOM 785 CD PRO A 54 -16.024 20.755 -5.297 1.00 0.00 C ATOM 0 HA PRO A 54 -13.119 20.696 -3.831 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.707 18.466 -3.339 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.939 19.999 -2.522 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -16.592 18.769 -4.671 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -17.036 20.027 -3.535 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -16.324 20.380 -6.275 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -16.621 21.645 -5.100 1.00 0.00 H new ATOM 793 N ILE A 55 -12.391 18.257 -4.510 1.00 0.00 N ATOM 794 CA ILE A 55 -11.619 17.204 -5.134 1.00 0.00 C ATOM 795 C ILE A 55 -12.459 15.940 -5.108 1.00 0.00 C ATOM 796 O ILE A 55 -12.974 15.554 -4.067 1.00 0.00 O ATOM 797 CB ILE A 55 -10.255 17.076 -4.452 1.00 0.00 C ATOM 798 CG1 ILE A 55 -9.621 18.475 -4.292 1.00 0.00 C ATOM 799 CG2 ILE A 55 -9.385 16.153 -5.309 1.00 0.00 C ATOM 800 CD1 ILE A 55 -8.159 18.422 -3.883 1.00 0.00 C ATOM 0 H ILE A 55 -12.313 18.288 -3.493 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.391 17.424 -6.177 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.352 16.648 -3.454 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -9.710 19.018 -5.233 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -10.181 19.038 -3.545 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.404 16.044 -4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.860 15.175 -5.388 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.270 16.582 -6.304 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.771 19.436 -3.787 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.067 17.906 -2.927 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.588 17.885 -4.641 1.00 0.00 H new ATOM 812 N LYS A 56 -12.684 15.330 -6.269 1.00 0.00 N ATOM 813 CA LYS A 56 -13.387 14.060 -6.330 1.00 0.00 C ATOM 814 C LYS A 56 -12.401 12.944 -6.004 1.00 0.00 C ATOM 815 O LYS A 56 -11.334 12.839 -6.608 1.00 0.00 O ATOM 816 CB LYS A 56 -14.092 13.936 -7.691 1.00 0.00 C ATOM 817 CG LYS A 56 -14.412 12.487 -8.082 1.00 0.00 C ATOM 818 CD LYS A 56 -13.179 11.793 -8.697 1.00 0.00 C ATOM 819 CE LYS A 56 -13.560 10.911 -9.876 1.00 0.00 C ATOM 820 NZ LYS A 56 -13.876 9.540 -9.413 1.00 0.00 N ATOM 0 H LYS A 56 -12.390 15.696 -7.174 1.00 0.00 H new ATOM 0 HA LYS A 56 -14.181 13.987 -5.587 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -15.018 14.511 -7.666 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -13.461 14.381 -8.460 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -14.743 11.934 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -15.235 12.473 -8.796 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.462 12.547 -9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -12.684 11.190 -7.936 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.421 11.335 -10.392 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -12.741 10.880 -10.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.134 8.949 -10.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.044 9.133 -8.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.672 9.574 -8.744 1.00 0.00 H new ATOM 834 N PHE A 57 -12.853 12.005 -5.181 1.00 0.00 N ATOM 835 CA PHE A 57 -12.077 10.829 -4.786 1.00 0.00 C ATOM 836 C PHE A 57 -12.771 9.545 -5.221 1.00 0.00 C ATOM 837 O PHE A 57 -12.130 8.547 -5.526 1.00 0.00 O ATOM 838 CB PHE A 57 -11.905 10.862 -3.266 1.00 0.00 C ATOM 839 CG PHE A 57 -11.551 12.230 -2.729 1.00 0.00 C ATOM 840 CD1 PHE A 57 -10.213 12.613 -2.621 1.00 0.00 C ATOM 841 CD2 PHE A 57 -12.560 13.115 -2.320 1.00 0.00 C ATOM 842 CE1 PHE A 57 -9.878 13.857 -2.049 1.00 0.00 C ATOM 843 CE2 PHE A 57 -12.219 14.352 -1.745 1.00 0.00 C ATOM 844 CZ PHE A 57 -10.879 14.739 -1.644 1.00 0.00 C ATOM 0 H PHE A 57 -13.782 12.037 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 57 -11.103 10.849 -5.274 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -12.829 10.524 -2.796 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -11.125 10.156 -2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -9.433 11.955 -2.976 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -13.598 12.846 -2.447 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -8.840 14.128 -1.924 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -12.996 15.007 -1.379 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.622 15.713 -1.255 1.00 0.00 H new ATOM 854 N GLY A 58 -14.102 9.594 -5.311 1.00 0.00 N ATOM 855 CA GLY A 58 -14.940 8.438 -5.610 1.00 0.00 C ATOM 856 C GLY A 58 -15.598 7.836 -4.372 1.00 0.00 C ATOM 857 O GLY A 58 -16.374 6.893 -4.486 1.00 0.00 O ATOM 0 H GLY A 58 -14.633 10.454 -5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -15.714 8.732 -6.318 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.334 7.675 -6.099 1.00 0.00 H new ATOM 861 N LYS A 59 -15.287 8.363 -3.186 1.00 0.00 N ATOM 862 CA LYS A 59 -15.889 7.931 -1.935 1.00 0.00 C ATOM 863 C LYS A 59 -17.008 8.872 -1.566 1.00 0.00 C ATOM 864 O LYS A 59 -16.768 10.065 -1.448 1.00 0.00 O ATOM 865 CB LYS A 59 -14.796 7.834 -0.862 1.00 0.00 C ATOM 866 CG LYS A 59 -14.038 6.504 -1.015 1.00 0.00 C ATOM 867 CD LYS A 59 -14.510 5.459 0.006 1.00 0.00 C ATOM 868 CE LYS A 59 -15.409 4.396 -0.639 1.00 0.00 C ATOM 869 NZ LYS A 59 -16.318 3.790 0.368 1.00 0.00 N ATOM 0 H LYS A 59 -14.602 9.110 -3.072 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.333 6.940 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.104 8.671 -0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.241 7.898 0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -14.182 6.117 -2.024 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.969 6.678 -0.890 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.644 4.976 0.459 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.054 5.956 0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.995 4.847 -1.440 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -14.793 3.620 -1.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.917 3.074 -0.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -15.755 3.341 1.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -16.920 4.530 0.782 1.00 0.00 H new ATOM 883 N SER A 60 -18.180 8.301 -1.298 1.00 0.00 N ATOM 884 CA SER A 60 -19.333 9.066 -0.841 1.00 0.00 C ATOM 885 C SER A 60 -19.105 9.662 0.546 1.00 0.00 C ATOM 886 O SER A 60 -19.913 10.456 0.997 1.00 0.00 O ATOM 887 CB SER A 60 -20.588 8.187 -0.789 1.00 0.00 C ATOM 888 OG SER A 60 -21.513 8.548 -1.790 1.00 0.00 O ATOM 0 H SER A 60 -18.355 7.300 -1.391 1.00 0.00 H new ATOM 0 HA SER A 60 -19.472 9.874 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 60 -20.306 7.141 -0.912 1.00 0.00 H new ATOM 0 HB3 SER A 60 -21.057 8.278 0.191 1.00 0.00 H new ATOM 0 HG SER A 60 -22.301 7.968 -1.732 1.00 0.00 H new ATOM 894 N ASP A 61 -18.049 9.240 1.251 1.00 0.00 N ATOM 895 CA ASP A 61 -17.631 9.759 2.548 1.00 0.00 C ATOM 896 C ASP A 61 -16.755 10.985 2.387 1.00 0.00 C ATOM 897 O ASP A 61 -16.969 11.972 3.080 1.00 0.00 O ATOM 898 CB ASP A 61 -16.827 8.700 3.311 1.00 0.00 C ATOM 899 CG ASP A 61 -17.744 7.818 4.138 1.00 0.00 C ATOM 900 OD1 ASP A 61 -18.316 6.876 3.546 1.00 0.00 O ATOM 901 OD2 ASP A 61 -17.942 8.174 5.314 1.00 0.00 O ATOM 0 H ASP A 61 -17.439 8.495 0.914 1.00 0.00 H new ATOM 0 HA ASP A 61 -18.534 10.022 3.099 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -16.264 8.087 2.607 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -16.100 9.187 3.961 1.00 0.00 H new ATOM 906 N CYS A 62 -15.771 10.904 1.488 1.00 0.00 N ATOM 907 CA CYS A 62 -14.901 12.029 1.182 1.00 0.00 C ATOM 908 C CYS A 62 -15.620 13.107 0.358 1.00 0.00 C ATOM 909 O CYS A 62 -15.144 14.230 0.248 1.00 0.00 O ATOM 910 CB CYS A 62 -13.656 11.496 0.462 1.00 0.00 C ATOM 911 SG CYS A 62 -12.201 12.492 0.724 1.00 0.00 S ATOM 0 H CYS A 62 -15.560 10.059 0.957 1.00 0.00 H new ATOM 0 HA CYS A 62 -14.604 12.518 2.110 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -13.457 10.480 0.802 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -13.861 11.440 -0.607 1.00 0.00 H new ATOM 916 N ASP A 63 -16.754 12.744 -0.239 1.00 0.00 N ATOM 917 CA ASP A 63 -17.620 13.649 -0.975 1.00 0.00 C ATOM 918 C ASP A 63 -18.662 14.268 -0.055 1.00 0.00 C ATOM 919 O ASP A 63 -19.023 15.427 -0.220 1.00 0.00 O ATOM 920 CB ASP A 63 -18.332 12.867 -2.076 1.00 0.00 C ATOM 921 CG ASP A 63 -19.316 13.734 -2.857 1.00 0.00 C ATOM 922 OD1 ASP A 63 -18.908 14.825 -3.305 1.00 0.00 O ATOM 923 OD2 ASP A 63 -20.453 13.251 -3.033 1.00 0.00 O ATOM 0 H ASP A 63 -17.101 11.785 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.012 14.447 -1.402 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.592 12.453 -2.761 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -18.864 12.024 -1.634 1.00 0.00 H new ATOM 928 N ARG A 64 -19.140 13.513 0.940 1.00 0.00 N ATOM 929 CA ARG A 64 -20.130 14.012 1.869 1.00 0.00 C ATOM 930 C ARG A 64 -19.702 15.329 2.515 1.00 0.00 C ATOM 931 O ARG A 64 -18.516 15.623 2.651 1.00 0.00 O ATOM 932 CB ARG A 64 -20.430 12.948 2.916 1.00 0.00 C ATOM 933 CG ARG A 64 -19.949 13.252 4.340 1.00 0.00 C ATOM 934 CD ARG A 64 -20.234 12.166 5.367 1.00 0.00 C ATOM 935 NE ARG A 64 -20.446 10.842 4.795 1.00 0.00 N ATOM 936 CZ ARG A 64 -21.584 10.405 4.287 1.00 0.00 C ATOM 937 NH1 ARG A 64 -22.686 11.112 4.366 1.00 0.00 N ATOM 938 NH2 ARG A 64 -21.628 9.263 3.680 1.00 0.00 N ATOM 0 H ARG A 64 -18.848 12.551 1.114 1.00 0.00 H new ATOM 0 HA ARG A 64 -21.042 14.228 1.313 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -21.508 12.788 2.944 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -19.977 12.011 2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -18.874 13.430 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -20.417 14.178 4.674 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -19.401 12.117 6.068 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -21.117 12.447 5.941 1.00 0.00 H new ATOM 0 HE ARG A 64 -19.652 10.202 4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -22.676 12.021 4.828 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -23.552 10.752 3.966 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -20.783 8.699 3.593 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -22.508 8.927 3.288 1.00 0.00 H new ATOM 952 N PRO A 65 -20.672 16.041 3.106 1.00 0.00 N ATOM 953 CA PRO A 65 -20.371 17.239 3.846 1.00 0.00 C ATOM 954 C PRO A 65 -19.666 16.960 5.186 1.00 0.00 C ATOM 955 O PRO A 65 -20.135 16.125 5.970 1.00 0.00 O ATOM 956 CB PRO A 65 -21.695 17.962 4.008 1.00 0.00 C ATOM 957 CG PRO A 65 -22.783 16.905 3.789 1.00 0.00 C ATOM 958 CD PRO A 65 -22.090 15.709 3.158 1.00 0.00 C ATOM 0 HA PRO A 65 -19.651 17.858 3.311 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -21.778 18.407 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -21.788 18.773 3.286 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -23.254 16.629 4.733 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -23.571 17.286 3.139 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -22.257 14.807 3.747 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -22.481 15.515 2.159 1.00 0.00 H new ATOM 966 N PRO A 66 -18.538 17.632 5.472 1.00 0.00 N ATOM 967 CA PRO A 66 -17.827 17.508 6.721 1.00 0.00 C ATOM 968 C PRO A 66 -18.631 18.108 7.878 1.00 0.00 C ATOM 969 O PRO A 66 -19.639 18.779 7.682 1.00 0.00 O ATOM 970 CB PRO A 66 -16.509 18.252 6.492 1.00 0.00 C ATOM 971 CG PRO A 66 -16.693 19.179 5.302 1.00 0.00 C ATOM 972 CD PRO A 66 -17.982 18.702 4.671 1.00 0.00 C ATOM 0 HA PRO A 66 -17.658 16.468 7.001 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -16.234 18.822 7.380 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -15.701 17.546 6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -16.761 20.221 5.613 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.857 19.108 4.606 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -18.692 19.526 4.600 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.796 18.353 3.655 1.00 0.00 H new ATOM 980 N LYS A 67 -18.190 17.821 9.105 1.00 0.00 N ATOM 981 CA LYS A 67 -18.805 18.355 10.317 1.00 0.00 C ATOM 982 C LYS A 67 -17.747 19.024 11.179 1.00 0.00 C ATOM 983 O LYS A 67 -17.387 18.497 12.222 1.00 0.00 O ATOM 984 CB LYS A 67 -19.601 17.243 11.013 1.00 0.00 C ATOM 985 CG LYS A 67 -20.237 17.729 12.327 1.00 0.00 C ATOM 986 CD LYS A 67 -21.750 17.833 12.208 1.00 0.00 C ATOM 987 CE LYS A 67 -22.320 18.521 13.448 1.00 0.00 C ATOM 988 NZ LYS A 67 -23.792 18.641 13.337 1.00 0.00 N ATOM 0 H LYS A 67 -17.394 17.209 9.284 1.00 0.00 H new ATOM 0 HA LYS A 67 -19.527 19.139 10.087 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.382 16.882 10.344 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -18.942 16.399 11.219 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -19.981 17.041 13.133 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -19.824 18.702 12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -22.016 18.396 11.314 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -22.185 16.839 12.100 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -22.061 17.951 14.340 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.875 19.510 13.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -24.167 19.110 14.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -24.032 19.204 12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -24.212 17.693 13.251 1.00 0.00 H new ATOM 1002 N HIS A 68 -17.172 20.119 10.695 1.00 0.00 N ATOM 1003 CA HIS A 68 -16.187 20.852 11.487 1.00 0.00 C ATOM 1004 C HIS A 68 -16.871 21.707 12.554 1.00 0.00 C ATOM 1005 O HIS A 68 -18.074 21.943 12.512 1.00 0.00 O ATOM 1006 CB HIS A 68 -15.323 21.660 10.519 1.00 0.00 C ATOM 1007 CG HIS A 68 -14.301 22.539 11.176 1.00 0.00 C ATOM 1008 ND1 HIS A 68 -14.337 23.910 11.226 1.00 0.00 N ATOM 1009 CD2 HIS A 68 -13.202 22.126 11.867 1.00 0.00 C ATOM 1010 CE1 HIS A 68 -13.249 24.326 11.908 1.00 0.00 C ATOM 1011 NE2 HIS A 68 -12.568 23.248 12.342 1.00 0.00 N ATOM 0 H HIS A 68 -17.365 20.515 9.775 1.00 0.00 H new ATOM 0 HA HIS A 68 -15.541 20.171 12.041 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -14.812 20.970 9.847 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -15.974 22.280 9.903 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -12.887 21.104 12.014 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -12.970 25.355 12.078 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -11.729 23.262 12.922 1.00 0.00 H new ATOM 1020 N SER A 69 -16.101 22.232 13.494 1.00 0.00 N ATOM 1021 CA SER A 69 -16.608 23.121 14.531 1.00 0.00 C ATOM 1022 C SER A 69 -15.622 24.242 14.834 1.00 0.00 C ATOM 1023 O SER A 69 -14.499 24.250 14.344 1.00 0.00 O ATOM 1024 CB SER A 69 -16.941 22.309 15.781 1.00 0.00 C ATOM 1025 OG SER A 69 -15.847 22.298 16.676 1.00 0.00 O ATOM 0 H SER A 69 -15.099 22.053 13.560 1.00 0.00 H new ATOM 0 HA SER A 69 -17.520 23.598 14.172 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.816 22.733 16.274 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.197 21.288 15.500 1.00 0.00 H new ATOM 0 HG SER A 69 -15.354 21.456 16.580 1.00 0.00 H new ATOM 1031 N LYS A 70 -15.999 25.201 15.667 1.00 0.00 N ATOM 1032 CA LYS A 70 -15.094 26.263 16.098 1.00 0.00 C ATOM 1033 C LYS A 70 -14.252 25.814 17.287 1.00 0.00 C ATOM 1034 O LYS A 70 -14.498 26.259 18.395 1.00 0.00 O ATOM 1035 CB LYS A 70 -15.922 27.526 16.362 1.00 0.00 C ATOM 1036 CG LYS A 70 -15.561 28.597 15.332 1.00 0.00 C ATOM 1037 CD LYS A 70 -16.680 29.632 15.235 1.00 0.00 C ATOM 1038 CE LYS A 70 -16.559 30.663 16.361 1.00 0.00 C ATOM 1039 NZ LYS A 70 -17.810 31.450 16.491 1.00 0.00 N ATOM 0 H LYS A 70 -16.937 25.267 16.063 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.371 26.498 15.317 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -16.986 27.295 16.305 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -15.730 27.896 17.369 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -14.628 29.084 15.615 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -15.397 28.135 14.358 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -16.636 30.134 14.269 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -17.648 29.135 15.292 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -16.343 30.157 17.302 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -15.722 31.332 16.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -17.706 32.143 17.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -18.000 31.949 15.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -18.602 30.811 16.706 1.00 0.00 H new ATOM 1053 N ASP A 71 -13.301 24.923 17.027 1.00 0.00 N ATOM 1054 CA ASP A 71 -12.382 24.410 18.049 1.00 0.00 C ATOM 1055 C ASP A 71 -11.363 23.455 17.438 1.00 0.00 C ATOM 1056 O ASP A 71 -10.175 23.519 17.731 1.00 0.00 O ATOM 1057 CB ASP A 71 -13.168 23.658 19.148 1.00 0.00 C ATOM 1058 CG ASP A 71 -13.150 24.332 20.526 1.00 0.00 C ATOM 1059 OD1 ASP A 71 -12.456 25.360 20.697 1.00 0.00 O ATOM 1060 OD2 ASP A 71 -13.809 23.761 21.421 1.00 0.00 O ATOM 0 H ASP A 71 -13.141 24.532 16.099 1.00 0.00 H new ATOM 0 HA ASP A 71 -11.860 25.264 18.482 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -14.204 23.550 18.825 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -12.758 22.653 19.245 1.00 0.00 H new ATOM 1065 N GLY A 72 -11.850 22.585 16.559 1.00 0.00 N ATOM 1066 CA GLY A 72 -11.036 21.592 15.902 1.00 0.00 C ATOM 1067 C GLY A 72 -11.937 20.522 15.348 1.00 0.00 C ATOM 1068 O GLY A 72 -12.412 20.611 14.226 1.00 0.00 O ATOM 0 H GLY A 72 -12.832 22.557 16.286 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -10.455 22.049 15.101 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -10.324 21.160 16.606 1.00 0.00 H new ATOM 1072 N ASN A 73 -12.275 19.564 16.185 1.00 0.00 N ATOM 1073 CA ASN A 73 -13.098 18.430 15.838 1.00 0.00 C ATOM 1074 C ASN A 73 -14.555 18.759 16.195 1.00 0.00 C ATOM 1075 O ASN A 73 -15.254 19.493 15.485 1.00 0.00 O ATOM 1076 CB ASN A 73 -12.528 17.162 16.541 1.00 0.00 C ATOM 1077 CG ASN A 73 -11.964 17.373 17.924 1.00 0.00 C ATOM 1078 OD1 ASN A 73 -11.039 18.128 18.175 1.00 0.00 O ATOM 1079 ND2 ASN A 73 -12.581 16.759 18.901 1.00 0.00 N ATOM 0 H ASN A 73 -11.973 19.555 17.159 1.00 0.00 H new ATOM 0 HA ASN A 73 -13.083 18.215 14.770 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.321 16.417 16.603 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -11.745 16.742 15.910 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -12.288 16.913 19.866 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -13.355 16.127 18.698 1.00 0.00 H new ATOM 1086 N GLY A 74 -14.989 18.278 17.355 1.00 0.00 N ATOM 1087 CA GLY A 74 -16.340 18.378 17.859 1.00 0.00 C ATOM 1088 C GLY A 74 -16.878 17.007 18.220 1.00 0.00 C ATOM 1089 O GLY A 74 -16.107 16.077 18.418 1.00 0.00 O ATOM 0 H GLY A 74 -14.370 17.783 17.997 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -16.360 19.025 18.736 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -16.981 18.840 17.108 1.00 0.00 H new ATOM 1093 N LYS A 75 -18.208 16.915 18.357 1.00 0.00 N ATOM 1094 CA LYS A 75 -18.938 15.691 18.708 1.00 0.00 C ATOM 1095 C LYS A 75 -18.438 14.464 17.954 1.00 0.00 C ATOM 1096 O LYS A 75 -17.705 13.663 18.507 1.00 0.00 O ATOM 1097 CB LYS A 75 -20.453 15.906 18.521 1.00 0.00 C ATOM 1098 CG LYS A 75 -21.132 16.340 19.824 1.00 0.00 C ATOM 1099 CD LYS A 75 -22.363 15.469 20.085 1.00 0.00 C ATOM 1100 CE LYS A 75 -23.030 15.875 21.404 1.00 0.00 C ATOM 1101 NZ LYS A 75 -24.455 16.235 21.197 1.00 0.00 N ATOM 0 H LYS A 75 -18.824 17.717 18.222 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.744 15.484 19.760 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -20.621 16.663 17.754 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -20.910 14.983 18.163 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -20.432 16.254 20.655 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.424 17.388 19.760 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -23.072 15.573 19.264 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -22.073 14.419 20.124 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -22.960 15.054 22.118 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -22.498 16.721 21.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.880 16.505 22.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -24.518 17.034 20.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -24.966 15.418 20.805 1.00 0.00 H new ATOM 1115 N THR A 76 -18.905 14.315 16.722 1.00 0.00 N ATOM 1116 CA THR A 76 -18.461 13.247 15.845 1.00 0.00 C ATOM 1117 C THR A 76 -17.788 13.782 14.604 1.00 0.00 C ATOM 1118 O THR A 76 -17.769 13.033 13.638 1.00 0.00 O ATOM 1119 CB THR A 76 -19.638 12.293 15.548 1.00 0.00 C ATOM 1120 OG1 THR A 76 -19.133 10.985 15.563 1.00 0.00 O ATOM 1121 CG2 THR A 76 -20.370 12.463 14.202 1.00 0.00 C ATOM 0 H THR A 76 -19.602 14.932 16.305 1.00 0.00 H new ATOM 0 HA THR A 76 -17.692 12.664 16.352 1.00 0.00 H new ATOM 0 HB THR A 76 -20.378 12.527 16.313 1.00 0.00 H new ATOM 0 HG1 THR A 76 -19.858 10.352 15.379 1.00 0.00 H new ATOM 0 HG21 THR A 76 -21.172 11.728 14.129 1.00 0.00 H new ATOM 0 HG22 THR A 76 -20.791 13.467 14.141 1.00 0.00 H new ATOM 0 HG23 THR A 76 -19.666 12.314 13.383 1.00 0.00 H new ATOM 1129 N ASP A 77 -17.414 15.071 14.585 1.00 0.00 N ATOM 1130 CA ASP A 77 -16.735 15.736 13.469 1.00 0.00 C ATOM 1131 C ASP A 77 -16.199 14.813 12.375 1.00 0.00 C ATOM 1132 O ASP A 77 -15.048 14.435 12.298 1.00 0.00 O ATOM 1133 CB ASP A 77 -15.617 16.613 13.979 1.00 0.00 C ATOM 1134 CG ASP A 77 -14.498 15.764 14.568 1.00 0.00 C ATOM 1135 OD1 ASP A 77 -14.766 14.952 15.470 1.00 0.00 O ATOM 1136 OD2 ASP A 77 -13.355 15.986 14.171 1.00 0.00 O ATOM 0 H ASP A 77 -17.583 15.697 15.373 1.00 0.00 H new ATOM 0 HA ASP A 77 -17.516 16.329 12.992 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -15.227 17.225 13.166 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -16.000 17.296 14.737 1.00 0.00 H new ATOM 1141 N HIS A 78 -17.054 14.419 11.444 1.00 0.00 N ATOM 1142 CA HIS A 78 -16.680 13.378 10.485 1.00 0.00 C ATOM 1143 C HIS A 78 -16.087 14.021 9.246 1.00 0.00 C ATOM 1144 O HIS A 78 -16.214 13.517 8.129 1.00 0.00 O ATOM 1145 CB HIS A 78 -17.849 12.442 10.237 1.00 0.00 C ATOM 1146 CG HIS A 78 -18.971 13.127 9.540 1.00 0.00 C ATOM 1147 ND1 HIS A 78 -19.030 13.276 8.185 1.00 0.00 N ATOM 1148 CD2 HIS A 78 -20.063 13.708 10.113 1.00 0.00 C ATOM 1149 CE1 HIS A 78 -20.173 13.927 7.922 1.00 0.00 C ATOM 1150 NE2 HIS A 78 -20.824 14.196 9.071 1.00 0.00 N ATOM 0 H HIS A 78 -17.996 14.793 11.328 1.00 0.00 H new ATOM 0 HA HIS A 78 -15.895 12.737 10.887 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -17.514 11.594 9.640 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -18.202 12.043 11.188 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -20.287 13.773 11.168 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -20.520 14.196 6.935 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -21.720 14.675 9.155 1.00 0.00 H new ATOM 1159 N TYR A 79 -15.658 15.266 9.428 1.00 0.00 N ATOM 1160 CA TYR A 79 -14.975 16.055 8.453 1.00 0.00 C ATOM 1161 C TYR A 79 -13.749 15.371 7.848 1.00 0.00 C ATOM 1162 O TYR A 79 -13.410 14.240 8.191 1.00 0.00 O ATOM 1163 CB TYR A 79 -14.652 17.398 9.116 1.00 0.00 C ATOM 1164 CG TYR A 79 -13.643 17.371 10.246 1.00 0.00 C ATOM 1165 CD1 TYR A 79 -13.111 16.168 10.721 1.00 0.00 C ATOM 1166 CD2 TYR A 79 -13.202 18.547 10.857 1.00 0.00 C ATOM 1167 CE1 TYR A 79 -12.187 16.118 11.764 1.00 0.00 C ATOM 1168 CE2 TYR A 79 -12.232 18.506 11.874 1.00 0.00 C ATOM 1169 CZ TYR A 79 -11.747 17.295 12.360 1.00 0.00 C ATOM 1170 OH TYR A 79 -10.857 17.293 13.375 1.00 0.00 O ATOM 0 H TYR A 79 -15.793 15.761 10.310 1.00 0.00 H new ATOM 0 HA TYR A 79 -15.619 16.204 7.586 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -14.285 18.078 8.347 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -15.581 17.821 9.499 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.428 15.243 10.263 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -13.610 19.497 10.545 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -11.813 15.165 12.109 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.856 19.431 12.286 1.00 0.00 H new ATOM 0 HH TYR A 79 -11.018 18.068 13.953 1.00 0.00 H new ATOM 1180 N LEU A 80 -13.101 16.062 6.929 1.00 0.00 N ATOM 1181 CA LEU A 80 -11.853 15.581 6.377 1.00 0.00 C ATOM 1182 C LEU A 80 -10.682 16.279 7.012 1.00 0.00 C ATOM 1183 O LEU A 80 -10.842 17.407 7.440 1.00 0.00 O ATOM 1184 CB LEU A 80 -11.862 15.810 4.884 1.00 0.00 C ATOM 1185 CG LEU A 80 -12.913 14.938 4.207 1.00 0.00 C ATOM 1186 CD1 LEU A 80 -13.744 15.731 3.202 1.00 0.00 C ATOM 1187 CD2 LEU A 80 -12.209 13.813 3.508 1.00 0.00 C ATOM 0 H LEU A 80 -13.418 16.955 6.551 1.00 0.00 H new ATOM 0 HA LEU A 80 -11.752 14.516 6.584 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -12.065 16.860 4.674 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.878 15.587 4.472 1.00 0.00 H new ATOM 0 HG LEU A 80 -13.598 14.557 4.965 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -14.482 15.074 2.741 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -14.254 16.546 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -13.090 16.140 2.431 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.943 13.175 3.016 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -11.524 14.219 2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -11.648 13.226 4.236 1.00 0.00 H new ATOM 1199 N LEU A 81 -9.507 15.668 7.044 1.00 0.00 N ATOM 1200 CA LEU A 81 -8.305 16.252 7.615 1.00 0.00 C ATOM 1201 C LEU A 81 -7.100 15.877 6.771 1.00 0.00 C ATOM 1202 O LEU A 81 -6.883 14.699 6.483 1.00 0.00 O ATOM 1203 CB LEU A 81 -8.098 15.826 9.068 1.00 0.00 C ATOM 1204 CG LEU A 81 -9.323 16.033 9.969 1.00 0.00 C ATOM 1205 CD1 LEU A 81 -10.078 14.721 10.194 1.00 0.00 C ATOM 1206 CD2 LEU A 81 -8.910 16.755 11.232 1.00 0.00 C ATOM 0 H LEU A 81 -9.361 14.732 6.665 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.424 17.335 7.613 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.820 14.772 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.259 16.385 9.482 1.00 0.00 H new ATOM 0 HG LEU A 81 -10.048 16.679 9.473 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.940 14.903 10.836 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -10.416 14.327 9.236 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.416 13.998 10.671 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.782 16.900 11.870 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.167 16.161 11.764 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.483 17.724 10.974 1.00 0.00 H new ATOM 1218 N GLU A 82 -6.339 16.879 6.332 1.00 0.00 N ATOM 1219 CA GLU A 82 -5.177 16.644 5.505 1.00 0.00 C ATOM 1220 C GLU A 82 -3.934 16.513 6.383 1.00 0.00 C ATOM 1221 O GLU A 82 -3.814 17.161 7.433 1.00 0.00 O ATOM 1222 CB GLU A 82 -5.026 17.707 4.406 1.00 0.00 C ATOM 1223 CG GLU A 82 -4.553 19.050 4.902 1.00 0.00 C ATOM 1224 CD GLU A 82 -5.679 20.052 5.030 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -6.423 19.922 6.011 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -5.614 21.053 4.293 1.00 0.00 O ATOM 0 H GLU A 82 -6.515 17.862 6.541 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.310 15.701 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -4.323 17.341 3.657 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.986 17.835 3.906 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.070 18.926 5.871 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -3.800 19.441 4.218 1.00 0.00 H new ATOM 1233 N PHE A 83 -2.928 15.801 5.887 1.00 0.00 N ATOM 1234 CA PHE A 83 -1.696 15.633 6.633 1.00 0.00 C ATOM 1235 C PHE A 83 -0.462 15.622 5.735 1.00 0.00 C ATOM 1236 O PHE A 83 -0.482 14.980 4.691 1.00 0.00 O ATOM 1237 CB PHE A 83 -1.776 14.335 7.423 1.00 0.00 C ATOM 1238 CG PHE A 83 -0.838 14.243 8.581 1.00 0.00 C ATOM 1239 CD1 PHE A 83 -0.794 15.272 9.520 1.00 0.00 C ATOM 1240 CD2 PHE A 83 0.018 13.144 8.706 1.00 0.00 C ATOM 1241 CE1 PHE A 83 0.093 15.215 10.595 1.00 0.00 C ATOM 1242 CE2 PHE A 83 0.913 13.093 9.787 1.00 0.00 C ATOM 1243 CZ PHE A 83 0.911 14.107 10.736 1.00 0.00 C ATOM 0 H PHE A 83 -2.945 15.336 4.979 1.00 0.00 H new ATOM 0 HA PHE A 83 -1.589 16.487 7.302 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -2.795 14.212 7.790 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -1.578 13.503 6.747 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -1.453 16.121 9.414 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -0.009 12.345 7.980 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.141 16.025 11.308 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.602 12.266 9.880 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.558 14.030 11.598 1.00 0.00 H new ATOM 1253 N PRO A 84 0.621 16.330 6.082 1.00 0.00 N ATOM 1254 CA PRO A 84 1.820 16.428 5.271 1.00 0.00 C ATOM 1255 C PRO A 84 2.601 15.121 5.325 1.00 0.00 C ATOM 1256 O PRO A 84 3.349 14.856 6.268 1.00 0.00 O ATOM 1257 CB PRO A 84 2.611 17.620 5.795 1.00 0.00 C ATOM 1258 CG PRO A 84 2.052 17.886 7.188 1.00 0.00 C ATOM 1259 CD PRO A 84 0.759 17.108 7.289 1.00 0.00 C ATOM 0 HA PRO A 84 1.589 16.589 4.218 1.00 0.00 H new ATOM 0 HB2 PRO A 84 3.678 17.399 5.834 1.00 0.00 H new ATOM 0 HB3 PRO A 84 2.489 18.489 5.149 1.00 0.00 H new ATOM 0 HG2 PRO A 84 2.757 17.568 7.956 1.00 0.00 H new ATOM 0 HG3 PRO A 84 1.876 18.951 7.338 1.00 0.00 H new ATOM 0 HD2 PRO A 84 0.771 16.458 8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -0.087 17.785 7.407 1.00 0.00 H new ATOM 1267 N THR A 85 2.429 14.314 4.281 1.00 0.00 N ATOM 1268 CA THR A 85 3.079 13.029 4.144 1.00 0.00 C ATOM 1269 C THR A 85 4.339 13.177 3.301 1.00 0.00 C ATOM 1270 O THR A 85 4.291 13.409 2.098 1.00 0.00 O ATOM 1271 CB THR A 85 2.132 11.972 3.587 1.00 0.00 C ATOM 1272 OG1 THR A 85 2.938 10.861 3.212 1.00 0.00 O ATOM 1273 CG2 THR A 85 1.285 12.479 2.419 1.00 0.00 C ATOM 0 H THR A 85 1.821 14.546 3.496 1.00 0.00 H new ATOM 0 HA THR A 85 3.371 12.678 5.134 1.00 0.00 H new ATOM 0 HB THR A 85 1.404 11.692 4.348 1.00 0.00 H new ATOM 0 HG1 THR A 85 2.526 10.400 2.451 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.633 11.679 2.068 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.679 13.323 2.748 1.00 0.00 H new ATOM 0 HG23 THR A 85 1.939 12.797 1.607 1.00 0.00 H new ATOM 1281 N PHE A 86 5.491 13.076 3.951 1.00 0.00 N ATOM 1282 CA PHE A 86 6.767 13.174 3.274 1.00 0.00 C ATOM 1283 C PHE A 86 7.166 11.833 2.665 1.00 0.00 C ATOM 1284 O PHE A 86 6.837 10.789 3.250 1.00 0.00 O ATOM 1285 CB PHE A 86 7.828 13.616 4.283 1.00 0.00 C ATOM 1286 CG PHE A 86 7.573 14.989 4.843 1.00 0.00 C ATOM 1287 CD1 PHE A 86 6.597 15.170 5.836 1.00 0.00 C ATOM 1288 CD2 PHE A 86 8.288 16.091 4.349 1.00 0.00 C ATOM 1289 CE1 PHE A 86 6.326 16.455 6.316 1.00 0.00 C ATOM 1290 CE2 PHE A 86 8.043 17.370 4.872 1.00 0.00 C ATOM 1291 CZ PHE A 86 7.065 17.540 5.861 1.00 0.00 C ATOM 0 H PHE A 86 5.562 12.925 4.957 1.00 0.00 H new ATOM 0 HA PHE A 86 6.685 13.902 2.467 1.00 0.00 H new ATOM 0 HB2 PHE A 86 7.864 12.897 5.102 1.00 0.00 H new ATOM 0 HB3 PHE A 86 8.806 13.602 3.803 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.058 14.320 6.227 1.00 0.00 H new ATOM 0 HD2 PHE A 86 9.023 15.955 3.570 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.541 16.604 7.042 1.00 0.00 H new ATOM 0 HE2 PHE A 86 8.606 18.219 4.514 1.00 0.00 H new ATOM 0 HZ PHE A 86 6.884 18.522 6.273 1.00 0.00 H new ATOM 1301 N PRO A 87 7.936 11.864 1.559 1.00 0.00 N ATOM 1302 CA PRO A 87 8.422 10.667 0.890 1.00 0.00 C ATOM 1303 C PRO A 87 9.566 10.001 1.618 1.00 0.00 C ATOM 1304 O PRO A 87 9.539 8.774 1.675 1.00 0.00 O ATOM 1305 CB PRO A 87 8.949 11.102 -0.462 1.00 0.00 C ATOM 1306 CG PRO A 87 9.142 12.614 -0.388 1.00 0.00 C ATOM 1307 CD PRO A 87 8.450 13.062 0.893 1.00 0.00 C ATOM 0 HA PRO A 87 7.600 9.953 0.837 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.890 10.602 -0.690 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.248 10.839 -1.254 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.201 12.872 -0.370 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.708 13.106 -1.259 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.149 13.591 1.541 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.638 13.754 0.668 1.00 0.00 H new ATOM 1315 N ASP A 88 10.470 10.796 2.232 1.00 0.00 N ATOM 1316 CA ASP A 88 11.595 10.314 3.049 1.00 0.00 C ATOM 1317 C ASP A 88 11.167 9.154 3.942 1.00 0.00 C ATOM 1318 O ASP A 88 11.936 8.252 4.248 1.00 0.00 O ATOM 1319 CB ASP A 88 12.103 11.440 3.964 1.00 0.00 C ATOM 1320 CG ASP A 88 13.316 12.170 3.414 1.00 0.00 C ATOM 1321 OD1 ASP A 88 14.399 11.552 3.405 1.00 0.00 O ATOM 1322 OD2 ASP A 88 13.121 13.364 3.110 1.00 0.00 O ATOM 0 H ASP A 88 10.433 11.813 2.169 1.00 0.00 H new ATOM 0 HA ASP A 88 12.377 9.986 2.364 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.299 12.158 4.123 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.353 11.020 4.938 1.00 0.00 H new ATOM 1327 N GLY A 89 9.918 9.217 4.400 1.00 0.00 N ATOM 1328 CA GLY A 89 9.327 8.197 5.225 1.00 0.00 C ATOM 1329 C GLY A 89 9.395 8.591 6.693 1.00 0.00 C ATOM 1330 O GLY A 89 8.825 7.933 7.561 1.00 0.00 O ATOM 0 H GLY A 89 9.289 9.995 4.198 1.00 0.00 H new ATOM 0 HA2 GLY A 89 8.289 8.041 4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.847 7.251 5.072 1.00 0.00 H new ATOM 1334 N HIS A 90 10.054 9.714 6.972 1.00 0.00 N ATOM 1335 CA HIS A 90 10.158 10.243 8.311 1.00 0.00 C ATOM 1336 C HIS A 90 8.799 10.804 8.726 1.00 0.00 C ATOM 1337 O HIS A 90 8.094 11.461 7.950 1.00 0.00 O ATOM 1338 CB HIS A 90 11.355 11.211 8.411 1.00 0.00 C ATOM 1339 CG HIS A 90 11.135 12.603 7.851 1.00 0.00 C ATOM 1340 ND1 HIS A 90 10.183 13.507 8.248 1.00 0.00 N flip ATOM 1341 CD2 HIS A 90 11.906 13.206 6.873 1.00 0.00 C flip ATOM 1342 CE1 HIS A 90 10.336 14.631 7.458 1.00 0.00 C flip ATOM 1343 NE2 HIS A 90 11.407 14.439 6.657 1.00 0.00 N flip ATOM 0 H HIS A 90 10.529 10.277 6.266 1.00 0.00 H new ATOM 0 HA HIS A 90 10.387 9.467 9.041 1.00 0.00 H new ATOM 0 HB2 HIS A 90 11.635 11.304 9.460 1.00 0.00 H new ATOM 0 HB3 HIS A 90 12.203 10.763 7.893 1.00 0.00 H new ATOM 0 HD2 HIS A 90 12.756 12.767 6.372 1.00 0.00 H new ATOM 0 HE1 HIS A 90 9.709 15.510 7.478 1.00 0.00 H new ATOM 0 HE2 HIS A 90 11.779 15.119 5.994 1.00 0.00 H new ATOM 1352 N ASP A 91 8.400 10.515 9.953 1.00 0.00 N ATOM 1353 CA ASP A 91 7.203 11.088 10.538 1.00 0.00 C ATOM 1354 C ASP A 91 7.500 12.524 10.920 1.00 0.00 C ATOM 1355 O ASP A 91 8.298 12.757 11.822 1.00 0.00 O ATOM 1356 CB ASP A 91 6.780 10.267 11.759 1.00 0.00 C ATOM 1357 CG ASP A 91 5.281 10.343 12.020 1.00 0.00 C ATOM 1358 OD1 ASP A 91 4.515 10.363 11.029 1.00 0.00 O ATOM 1359 OD2 ASP A 91 4.814 10.139 13.148 1.00 0.00 O ATOM 0 H ASP A 91 8.899 9.875 10.571 1.00 0.00 H new ATOM 0 HA ASP A 91 6.380 11.070 9.824 1.00 0.00 H new ATOM 0 HB2 ASP A 91 7.068 9.226 11.611 1.00 0.00 H new ATOM 0 HB3 ASP A 91 7.317 10.624 12.637 1.00 0.00 H new ATOM 1364 N TYR A 92 7.002 13.474 10.127 1.00 0.00 N ATOM 1365 CA TYR A 92 7.156 14.890 10.405 1.00 0.00 C ATOM 1366 C TYR A 92 7.049 15.192 11.899 1.00 0.00 C ATOM 1367 O TYR A 92 6.301 14.564 12.635 1.00 0.00 O ATOM 1368 CB TYR A 92 6.084 15.638 9.619 1.00 0.00 C ATOM 1369 CG TYR A 92 6.123 17.144 9.727 1.00 0.00 C ATOM 1370 CD1 TYR A 92 7.347 17.825 9.850 1.00 0.00 C ATOM 1371 CD2 TYR A 92 4.915 17.863 9.711 1.00 0.00 C ATOM 1372 CE1 TYR A 92 7.348 19.218 9.996 1.00 0.00 C ATOM 1373 CE2 TYR A 92 4.923 19.263 9.791 1.00 0.00 C ATOM 1374 CZ TYR A 92 6.144 19.928 9.929 1.00 0.00 C ATOM 1375 OH TYR A 92 6.120 21.267 10.015 1.00 0.00 O ATOM 0 H TYR A 92 6.480 13.275 9.273 1.00 0.00 H new ATOM 0 HA TYR A 92 8.150 15.215 10.099 1.00 0.00 H new ATOM 0 HB2 TYR A 92 6.174 15.365 8.568 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.106 15.293 9.955 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.278 17.279 9.832 1.00 0.00 H new ATOM 0 HD2 TYR A 92 3.976 17.334 9.637 1.00 0.00 H new ATOM 0 HE1 TYR A 92 8.277 19.744 10.160 1.00 0.00 H new ATOM 0 HE2 TYR A 92 3.998 19.819 9.747 1.00 0.00 H new ATOM 0 HH TYR A 92 6.989 21.628 9.740 1.00 0.00 H new ATOM 1385 N LYS A 93 7.796 16.165 12.393 1.00 0.00 N ATOM 1386 CA LYS A 93 7.703 16.583 13.780 1.00 0.00 C ATOM 1387 C LYS A 93 6.500 17.503 13.987 1.00 0.00 C ATOM 1388 O LYS A 93 6.643 18.662 14.364 1.00 0.00 O ATOM 1389 CB LYS A 93 9.024 17.190 14.221 1.00 0.00 C ATOM 1390 CG LYS A 93 9.562 18.176 13.178 1.00 0.00 C ATOM 1391 CD LYS A 93 10.580 19.101 13.819 1.00 0.00 C ATOM 1392 CE LYS A 93 11.779 18.359 14.380 1.00 0.00 C ATOM 1393 NZ LYS A 93 11.598 18.127 15.831 1.00 0.00 N ATOM 0 H LYS A 93 8.481 16.685 11.845 1.00 0.00 H new ATOM 0 HA LYS A 93 7.526 15.720 14.421 1.00 0.00 H new ATOM 0 HB2 LYS A 93 8.891 17.703 15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 93 9.754 16.397 14.385 1.00 0.00 H new ATOM 0 HG2 LYS A 93 10.021 17.632 12.353 1.00 0.00 H new ATOM 0 HG3 LYS A 93 8.742 18.758 12.758 1.00 0.00 H new ATOM 0 HD2 LYS A 93 10.921 19.826 13.080 1.00 0.00 H new ATOM 0 HD3 LYS A 93 10.099 19.663 14.620 1.00 0.00 H new ATOM 0 HE2 LYS A 93 11.902 17.407 13.864 1.00 0.00 H new ATOM 0 HE3 LYS A 93 12.688 18.935 14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 12.341 18.628 16.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 10.666 18.481 16.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 11.660 17.108 16.030 1.00 0.00 H new ATOM 1407 N PHE A 94 5.315 16.974 13.720 1.00 0.00 N ATOM 1408 CA PHE A 94 4.052 17.645 13.945 1.00 0.00 C ATOM 1409 C PHE A 94 3.646 17.685 15.422 1.00 0.00 C ATOM 1410 O PHE A 94 2.617 18.258 15.756 1.00 0.00 O ATOM 1411 CB PHE A 94 2.973 16.976 13.097 1.00 0.00 C ATOM 1412 CG PHE A 94 2.845 15.494 13.338 1.00 0.00 C ATOM 1413 CD1 PHE A 94 2.042 14.973 14.361 1.00 0.00 C ATOM 1414 CD2 PHE A 94 3.575 14.625 12.535 1.00 0.00 C ATOM 1415 CE1 PHE A 94 1.981 13.576 14.563 1.00 0.00 C ATOM 1416 CE2 PHE A 94 3.548 13.241 12.749 1.00 0.00 C ATOM 1417 CZ PHE A 94 2.737 12.705 13.757 1.00 0.00 C ATOM 0 H PHE A 94 5.207 16.038 13.329 1.00 0.00 H new ATOM 0 HA PHE A 94 4.170 18.686 13.644 1.00 0.00 H new ATOM 0 HB2 PHE A 94 2.014 17.453 13.302 1.00 0.00 H new ATOM 0 HB3 PHE A 94 3.194 17.146 12.043 1.00 0.00 H new ATOM 0 HD1 PHE A 94 1.471 15.637 14.993 1.00 0.00 H new ATOM 0 HD2 PHE A 94 4.175 15.025 11.731 1.00 0.00 H new ATOM 0 HE1 PHE A 94 1.350 13.174 15.342 1.00 0.00 H new ATOM 0 HE2 PHE A 94 4.152 12.588 12.137 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.692 11.637 13.914 1.00 0.00 H new ATOM 1427 N ASP A 95 4.479 17.157 16.311 1.00 0.00 N ATOM 1428 CA ASP A 95 4.245 17.140 17.754 1.00 0.00 C ATOM 1429 C ASP A 95 5.000 18.291 18.429 1.00 0.00 C ATOM 1430 O ASP A 95 4.461 19.048 19.237 1.00 0.00 O ATOM 1431 CB ASP A 95 4.708 15.780 18.285 1.00 0.00 C ATOM 1432 CG ASP A 95 4.466 15.638 19.785 1.00 0.00 C ATOM 1433 OD1 ASP A 95 5.225 16.283 20.537 1.00 0.00 O ATOM 1434 OD2 ASP A 95 3.545 14.879 20.149 1.00 0.00 O ATOM 0 H ASP A 95 5.359 16.717 16.043 1.00 0.00 H new ATOM 0 HA ASP A 95 3.187 17.279 17.976 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.181 14.986 17.756 1.00 0.00 H new ATOM 0 HB3 ASP A 95 5.770 15.652 18.076 1.00 0.00 H new ATOM 1439 N SER A 96 6.235 18.520 17.976 1.00 0.00 N ATOM 1440 CA SER A 96 7.092 19.557 18.521 1.00 0.00 C ATOM 1441 C SER A 96 6.801 20.857 17.794 1.00 0.00 C ATOM 1442 O SER A 96 7.140 21.021 16.620 1.00 0.00 O ATOM 1443 CB SER A 96 8.570 19.199 18.392 1.00 0.00 C ATOM 1444 OG SER A 96 8.921 18.234 19.358 1.00 0.00 O ATOM 0 H SER A 96 6.663 17.986 17.219 1.00 0.00 H new ATOM 0 HA SER A 96 6.881 19.662 19.585 1.00 0.00 H new ATOM 0 HB2 SER A 96 8.773 18.815 17.392 1.00 0.00 H new ATOM 0 HB3 SER A 96 9.181 20.092 18.520 1.00 0.00 H new ATOM 0 HG SER A 96 9.871 18.010 19.266 1.00 0.00 H new ATOM 1450 N LYS A 97 6.191 21.821 18.495 1.00 0.00 N ATOM 1451 CA LYS A 97 5.907 23.142 17.921 1.00 0.00 C ATOM 1452 C LYS A 97 7.195 23.809 17.434 1.00 0.00 C ATOM 1453 O LYS A 97 7.241 24.373 16.330 1.00 0.00 O ATOM 1454 CB LYS A 97 5.115 23.996 18.930 1.00 0.00 C ATOM 1455 CG LYS A 97 6.002 24.795 19.896 1.00 0.00 C ATOM 1456 CD LYS A 97 5.216 25.674 20.847 1.00 0.00 C ATOM 1457 CE LYS A 97 6.034 26.930 21.178 1.00 0.00 C ATOM 1458 NZ LYS A 97 5.556 27.537 22.440 1.00 0.00 N ATOM 0 H LYS A 97 5.884 21.711 19.462 1.00 0.00 H new ATOM 0 HA LYS A 97 5.275 23.033 17.039 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.475 24.688 18.383 1.00 0.00 H new ATOM 0 HB3 LYS A 97 4.460 23.344 19.508 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.613 24.102 20.474 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.686 25.417 19.319 1.00 0.00 H new ATOM 0 HD2 LYS A 97 4.264 25.955 20.396 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.986 25.125 21.760 1.00 0.00 H new ATOM 0 HE2 LYS A 97 7.089 26.672 21.268 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.950 27.651 20.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.118 28.386 22.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 4.555 27.801 22.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.658 26.852 23.215 1.00 0.00 H new ATOM 1472 N LYS A 98 8.208 23.809 18.314 1.00 0.00 N ATOM 1473 CA LYS A 98 9.497 24.425 18.105 1.00 0.00 C ATOM 1474 C LYS A 98 10.620 23.554 18.695 1.00 0.00 C ATOM 1475 O LYS A 98 10.536 23.201 19.863 1.00 0.00 O ATOM 1476 CB LYS A 98 9.537 25.880 18.591 1.00 0.00 C ATOM 1477 CG LYS A 98 9.405 26.824 17.387 1.00 0.00 C ATOM 1478 CD LYS A 98 9.230 28.276 17.829 1.00 0.00 C ATOM 1479 CE LYS A 98 7.756 28.699 17.752 1.00 0.00 C ATOM 1480 NZ LYS A 98 7.617 30.169 17.920 1.00 0.00 N ATOM 0 H LYS A 98 8.133 23.356 19.225 1.00 0.00 H new ATOM 0 HA LYS A 98 9.671 24.482 17.030 1.00 0.00 H new ATOM 0 HB2 LYS A 98 8.728 26.061 19.299 1.00 0.00 H new ATOM 0 HB3 LYS A 98 10.471 26.073 19.118 1.00 0.00 H new ATOM 0 HG2 LYS A 98 10.291 26.739 16.758 1.00 0.00 H new ATOM 0 HG3 LYS A 98 8.552 26.523 16.779 1.00 0.00 H new ATOM 0 HD2 LYS A 98 9.594 28.396 18.849 1.00 0.00 H new ATOM 0 HD3 LYS A 98 9.833 28.928 17.197 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.337 28.397 16.792 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.185 28.185 18.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 6.612 30.431 17.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.997 30.450 18.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 8.144 30.656 17.167 1.00 0.00 H new ATOM 1494 N PRO A 99 11.654 23.259 17.889 1.00 0.00 N ATOM 1495 CA PRO A 99 11.695 23.637 16.483 1.00 0.00 C ATOM 1496 C PRO A 99 10.700 22.799 15.658 1.00 0.00 C ATOM 1497 O PRO A 99 10.027 21.905 16.179 1.00 0.00 O ATOM 1498 CB PRO A 99 13.120 23.447 16.015 1.00 0.00 C ATOM 1499 CG PRO A 99 13.736 22.476 17.023 1.00 0.00 C ATOM 1500 CD PRO A 99 12.792 22.419 18.227 1.00 0.00 C ATOM 0 HA PRO A 99 11.395 24.676 16.349 1.00 0.00 H new ATOM 0 HB2 PRO A 99 13.154 23.041 15.004 1.00 0.00 H new ATOM 0 HB3 PRO A 99 13.660 24.394 15.997 1.00 0.00 H new ATOM 0 HG2 PRO A 99 13.857 21.487 16.581 1.00 0.00 H new ATOM 0 HG3 PRO A 99 14.727 22.813 17.326 1.00 0.00 H new ATOM 0 HD2 PRO A 99 12.475 21.395 18.425 1.00 0.00 H new ATOM 0 HD3 PRO A 99 13.288 22.779 19.128 1.00 0.00 H new ATOM 1508 N LYS A 100 10.557 23.150 14.383 1.00 0.00 N ATOM 1509 CA LYS A 100 9.674 22.468 13.447 1.00 0.00 C ATOM 1510 C LYS A 100 10.333 22.398 12.081 1.00 0.00 C ATOM 1511 O LYS A 100 11.005 23.345 11.689 1.00 0.00 O ATOM 1512 CB LYS A 100 8.331 23.180 13.457 1.00 0.00 C ATOM 1513 CG LYS A 100 7.626 23.099 12.107 1.00 0.00 C ATOM 1514 CD LYS A 100 6.164 23.488 12.200 1.00 0.00 C ATOM 1515 CE LYS A 100 5.901 24.973 12.214 1.00 0.00 C ATOM 1516 NZ LYS A 100 6.489 25.585 13.419 1.00 0.00 N ATOM 0 H LYS A 100 11.062 23.932 13.965 1.00 0.00 H new ATOM 0 HA LYS A 100 9.492 21.433 13.738 1.00 0.00 H new ATOM 0 HB2 LYS A 100 7.694 22.740 14.225 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.478 24.226 13.726 1.00 0.00 H new ATOM 0 HG2 LYS A 100 8.130 23.754 11.396 1.00 0.00 H new ATOM 0 HG3 LYS A 100 7.706 22.084 11.718 1.00 0.00 H new ATOM 0 HD2 LYS A 100 5.632 23.048 11.357 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.744 23.051 13.106 1.00 0.00 H new ATOM 0 HE2 LYS A 100 6.324 25.433 11.321 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.827 25.159 12.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 5.916 26.403 13.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 6.508 24.887 14.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 7.459 25.897 13.212 1.00 0.00 H new ATOM 1530 N GLU A 101 10.134 21.282 11.396 1.00 0.00 N ATOM 1531 CA GLU A 101 10.683 21.076 10.067 1.00 0.00 C ATOM 1532 C GLU A 101 9.830 21.756 8.995 1.00 0.00 C ATOM 1533 O GLU A 101 8.765 22.311 9.275 1.00 0.00 O ATOM 1534 CB GLU A 101 10.850 19.572 9.808 1.00 0.00 C ATOM 1535 CG GLU A 101 12.190 19.277 9.137 1.00 0.00 C ATOM 1536 CD GLU A 101 12.511 17.780 9.232 1.00 0.00 C ATOM 1537 OE1 GLU A 101 12.369 17.240 10.356 1.00 0.00 O ATOM 1538 OE2 GLU A 101 12.794 17.176 8.175 1.00 0.00 O ATOM 0 H GLU A 101 9.588 20.495 11.747 1.00 0.00 H new ATOM 0 HA GLU A 101 11.666 21.544 10.013 1.00 0.00 H new ATOM 0 HB2 GLU A 101 10.783 19.028 10.750 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.037 19.216 9.176 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.157 19.584 8.092 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.980 19.857 9.615 1.00 0.00 H new ATOM 1545 N ASN A 102 10.293 21.706 7.752 1.00 0.00 N ATOM 1546 CA ASN A 102 9.520 22.237 6.648 1.00 0.00 C ATOM 1547 C ASN A 102 8.338 21.316 6.316 1.00 0.00 C ATOM 1548 O ASN A 102 8.494 20.102 6.414 1.00 0.00 O ATOM 1549 CB ASN A 102 10.442 22.416 5.451 1.00 0.00 C ATOM 1550 CG ASN A 102 9.717 23.049 4.281 1.00 0.00 C ATOM 1551 OD1 ASN A 102 9.023 22.433 3.507 1.00 0.00 O ATOM 1552 ND2 ASN A 102 9.777 24.346 4.155 1.00 0.00 N ATOM 0 H ASN A 102 11.194 21.305 7.489 1.00 0.00 H new ATOM 0 HA ASN A 102 9.099 23.204 6.922 1.00 0.00 H new ATOM 0 HB2 ASN A 102 11.291 23.038 5.734 1.00 0.00 H new ATOM 0 HB3 ASN A 102 10.843 21.448 5.151 1.00 0.00 H new ATOM 0 HD21 ASN A 102 9.247 24.812 3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.354 24.894 4.793 1.00 0.00 H new ATOM 1559 N PRO A 103 7.153 21.875 5.994 1.00 0.00 N ATOM 1560 CA PRO A 103 5.982 21.116 5.565 1.00 0.00 C ATOM 1561 C PRO A 103 6.152 20.503 4.154 1.00 0.00 C ATOM 1562 O PRO A 103 7.249 20.300 3.652 1.00 0.00 O ATOM 1563 CB PRO A 103 4.802 22.088 5.692 1.00 0.00 C ATOM 1564 CG PRO A 103 5.401 23.494 5.707 1.00 0.00 C ATOM 1565 CD PRO A 103 6.882 23.309 5.965 1.00 0.00 C ATOM 0 HA PRO A 103 5.816 20.236 6.187 1.00 0.00 H new ATOM 0 HB2 PRO A 103 4.110 21.970 4.858 1.00 0.00 H new ATOM 0 HB3 PRO A 103 4.238 21.897 6.605 1.00 0.00 H new ATOM 0 HG2 PRO A 103 5.230 24.002 4.758 1.00 0.00 H new ATOM 0 HG3 PRO A 103 4.942 24.106 6.483 1.00 0.00 H new ATOM 0 HD2 PRO A 103 7.469 23.793 5.185 1.00 0.00 H new ATOM 0 HD3 PRO A 103 7.166 23.771 6.911 1.00 0.00 H new ATOM 1573 N GLY A 104 5.044 20.099 3.540 1.00 0.00 N ATOM 1574 CA GLY A 104 5.066 19.615 2.178 1.00 0.00 C ATOM 1575 C GLY A 104 3.803 19.998 1.425 1.00 0.00 C ATOM 1576 O GLY A 104 2.819 20.389 2.059 1.00 0.00 O ATOM 0 H GLY A 104 4.120 20.100 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.935 20.022 1.661 1.00 0.00 H new ATOM 0 HA3 GLY A 104 5.174 18.530 2.179 1.00 0.00 H new ATOM 1580 N PRO A 105 3.818 19.922 0.088 1.00 0.00 N ATOM 1581 CA PRO A 105 2.664 20.235 -0.742 1.00 0.00 C ATOM 1582 C PRO A 105 1.636 19.111 -0.687 1.00 0.00 C ATOM 1583 O PRO A 105 0.483 19.351 -0.327 1.00 0.00 O ATOM 1584 CB PRO A 105 3.217 20.430 -2.155 1.00 0.00 C ATOM 1585 CG PRO A 105 4.606 19.772 -2.165 1.00 0.00 C ATOM 1586 CD PRO A 105 4.974 19.530 -0.709 1.00 0.00 C ATOM 0 HA PRO A 105 2.144 21.129 -0.398 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.563 19.970 -2.896 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.286 21.489 -2.404 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.589 18.836 -2.723 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.339 20.418 -2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.221 18.482 -0.542 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.852 20.113 -0.430 1.00 0.00 H new ATOM 1594 N ALA A 106 2.057 17.900 -1.056 1.00 0.00 N ATOM 1595 CA ALA A 106 1.206 16.741 -1.014 1.00 0.00 C ATOM 1596 C ALA A 106 0.794 16.434 0.411 1.00 0.00 C ATOM 1597 O ALA A 106 1.620 16.438 1.332 1.00 0.00 O ATOM 1598 CB ALA A 106 1.935 15.581 -1.646 1.00 0.00 C ATOM 0 H ALA A 106 3.002 17.710 -1.391 1.00 0.00 H new ATOM 0 HA ALA A 106 0.291 16.930 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 106 1.300 14.695 -1.621 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.178 15.824 -2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.854 15.385 -1.094 1.00 0.00 H new ATOM 1604 N ARG A 107 -0.486 16.135 0.589 1.00 0.00 N ATOM 1605 CA ARG A 107 -1.040 15.787 1.882 1.00 0.00 C ATOM 1606 C ARG A 107 -2.062 14.696 1.748 1.00 0.00 C ATOM 1607 O ARG A 107 -2.755 14.705 0.755 1.00 0.00 O ATOM 1608 CB ARG A 107 -1.678 17.023 2.511 1.00 0.00 C ATOM 1609 CG ARG A 107 -0.607 18.004 2.979 1.00 0.00 C ATOM 1610 CD ARG A 107 -0.896 18.573 4.361 1.00 0.00 C ATOM 1611 NE ARG A 107 -1.144 19.998 4.247 1.00 0.00 N ATOM 1612 CZ ARG A 107 -0.215 20.911 4.030 1.00 0.00 C ATOM 1613 NH1 ARG A 107 1.048 20.611 4.061 1.00 0.00 N ATOM 1614 NH2 ARG A 107 -0.535 22.161 3.889 1.00 0.00 N ATOM 0 H ARG A 107 -1.170 16.128 -0.168 1.00 0.00 H new ATOM 0 HA ARG A 107 -0.235 15.424 2.522 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -2.332 17.509 1.787 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -2.301 16.727 3.355 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.360 17.501 2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -0.531 18.822 2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -1.761 18.075 4.799 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.052 18.391 5.026 1.00 0.00 H new ATOM 0 HE ARG A 107 -2.108 20.318 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.340 19.653 4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.748 21.333 3.890 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.513 22.447 3.945 1.00 0.00 H new ATOM 0 HH22 ARG A 107 0.191 22.858 3.722 1.00 0.00 H new ATOM 1628 N VAL A 108 -2.140 13.788 2.705 1.00 0.00 N ATOM 1629 CA VAL A 108 -3.118 12.712 2.748 1.00 0.00 C ATOM 1630 C VAL A 108 -4.431 13.223 3.310 1.00 0.00 C ATOM 1631 O VAL A 108 -4.479 13.718 4.427 1.00 0.00 O ATOM 1632 CB VAL A 108 -2.577 11.541 3.574 1.00 0.00 C ATOM 1633 CG1 VAL A 108 -2.046 11.963 4.942 1.00 0.00 C ATOM 1634 CG2 VAL A 108 -3.616 10.438 3.740 1.00 0.00 C ATOM 0 H VAL A 108 -1.503 13.778 3.501 1.00 0.00 H new ATOM 0 HA VAL A 108 -3.302 12.353 1.735 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.734 11.152 3.003 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.678 11.087 5.476 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -1.233 12.677 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.848 12.427 5.516 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -3.193 9.626 4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -4.494 10.838 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.905 10.060 2.759 1.00 0.00 H new ATOM 1644 N ILE A 109 -5.487 13.143 2.517 1.00 0.00 N ATOM 1645 CA ILE A 109 -6.795 13.650 2.900 1.00 0.00 C ATOM 1646 C ILE A 109 -7.641 12.449 3.225 1.00 0.00 C ATOM 1647 O ILE A 109 -7.758 11.544 2.403 1.00 0.00 O ATOM 1648 CB ILE A 109 -7.389 14.517 1.790 1.00 0.00 C ATOM 1649 CG1 ILE A 109 -6.739 15.910 1.805 1.00 0.00 C ATOM 1650 CG2 ILE A 109 -8.899 14.622 1.966 1.00 0.00 C ATOM 1651 CD1 ILE A 109 -5.253 15.862 1.492 1.00 0.00 C ATOM 0 H ILE A 109 -5.461 12.724 1.587 1.00 0.00 H new ATOM 0 HA ILE A 109 -6.737 14.303 3.771 1.00 0.00 H new ATOM 0 HB ILE A 109 -7.185 14.054 0.824 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -7.240 16.549 1.078 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -6.886 16.366 2.784 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.316 15.241 1.172 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.341 13.627 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.122 15.073 2.933 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -4.843 16.872 1.516 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -4.745 15.247 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -5.104 15.433 0.501 1.00 0.00 H new ATOM 1663 N TYR A 110 -8.201 12.419 4.416 1.00 0.00 N ATOM 1664 CA TYR A 110 -9.028 11.328 4.873 1.00 0.00 C ATOM 1665 C TYR A 110 -10.187 11.863 5.677 1.00 0.00 C ATOM 1666 O TYR A 110 -10.141 12.992 6.160 1.00 0.00 O ATOM 1667 CB TYR A 110 -8.165 10.435 5.752 1.00 0.00 C ATOM 1668 CG TYR A 110 -7.588 11.162 6.948 1.00 0.00 C ATOM 1669 CD1 TYR A 110 -8.409 11.505 8.033 1.00 0.00 C ATOM 1670 CD2 TYR A 110 -6.227 11.495 6.996 1.00 0.00 C ATOM 1671 CE1 TYR A 110 -7.888 12.129 9.170 1.00 0.00 C ATOM 1672 CE2 TYR A 110 -5.697 12.141 8.136 1.00 0.00 C ATOM 1673 CZ TYR A 110 -6.529 12.459 9.229 1.00 0.00 C ATOM 1674 OH TYR A 110 -6.021 13.015 10.355 1.00 0.00 O ATOM 0 H TYR A 110 -8.091 13.165 5.103 1.00 0.00 H new ATOM 0 HA TYR A 110 -9.425 10.769 4.026 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -8.761 9.591 6.100 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -7.350 10.025 5.155 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -9.465 11.282 7.989 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -5.583 11.258 6.162 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -8.535 12.357 10.004 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -4.647 12.393 8.170 1.00 0.00 H new ATOM 0 HH TYR A 110 -5.063 13.182 10.234 1.00 0.00 H new ATOM 1684 N THR A 111 -11.204 11.036 5.857 1.00 0.00 N ATOM 1685 CA THR A 111 -12.420 11.414 6.571 1.00 0.00 C ATOM 1686 C THR A 111 -12.309 10.975 8.023 1.00 0.00 C ATOM 1687 O THR A 111 -11.428 10.191 8.372 1.00 0.00 O ATOM 1688 CB THR A 111 -13.655 10.836 5.869 1.00 0.00 C ATOM 1689 OG1 THR A 111 -13.935 9.550 6.372 1.00 0.00 O ATOM 1690 CG2 THR A 111 -13.472 10.649 4.356 1.00 0.00 C ATOM 0 H THR A 111 -11.212 10.077 5.511 1.00 0.00 H new ATOM 0 HA THR A 111 -12.538 12.498 6.562 1.00 0.00 H new ATOM 0 HB THR A 111 -14.451 11.557 6.056 1.00 0.00 H new ATOM 0 HG1 THR A 111 -14.726 9.187 5.921 1.00 0.00 H new ATOM 0 HG21 THR A 111 -14.385 10.237 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 111 -13.257 11.612 3.894 1.00 0.00 H new ATOM 0 HG23 THR A 111 -12.644 9.965 4.171 1.00 0.00 H new ATOM 1698 N TYR A 112 -13.172 11.492 8.883 1.00 0.00 N ATOM 1699 CA TYR A 112 -13.191 11.103 10.278 1.00 0.00 C ATOM 1700 C TYR A 112 -14.433 10.254 10.609 1.00 0.00 C ATOM 1701 O TYR A 112 -15.501 10.455 10.037 1.00 0.00 O ATOM 1702 CB TYR A 112 -13.022 12.359 11.140 1.00 0.00 C ATOM 1703 CG TYR A 112 -13.255 12.209 12.633 1.00 0.00 C ATOM 1704 CD1 TYR A 112 -14.508 11.814 13.138 1.00 0.00 C ATOM 1705 CD2 TYR A 112 -12.212 12.447 13.539 1.00 0.00 C ATOM 1706 CE1 TYR A 112 -14.728 11.640 14.504 1.00 0.00 C ATOM 1707 CE2 TYR A 112 -12.413 12.261 14.925 1.00 0.00 C ATOM 1708 CZ TYR A 112 -13.683 11.870 15.404 1.00 0.00 C ATOM 1709 OH TYR A 112 -13.915 11.620 16.711 1.00 0.00 O ATOM 0 H TYR A 112 -13.874 12.189 8.633 1.00 0.00 H new ATOM 0 HA TYR A 112 -12.353 10.444 10.506 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -12.011 12.738 10.992 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -13.706 13.121 10.766 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -15.321 11.641 12.449 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -11.249 12.774 13.175 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -15.698 11.330 14.864 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -11.598 12.417 15.616 1.00 0.00 H new ATOM 0 HH TYR A 112 -13.108 11.819 17.230 1.00 0.00 H new ATOM 1719 N PRO A 113 -14.361 9.384 11.633 1.00 0.00 N ATOM 1720 CA PRO A 113 -13.128 9.080 12.343 1.00 0.00 C ATOM 1721 C PRO A 113 -12.236 8.199 11.498 1.00 0.00 C ATOM 1722 O PRO A 113 -11.088 8.548 11.244 1.00 0.00 O ATOM 1723 CB PRO A 113 -13.510 8.411 13.652 1.00 0.00 C ATOM 1724 CG PRO A 113 -14.960 7.957 13.457 1.00 0.00 C ATOM 1725 CD PRO A 113 -15.495 8.689 12.223 1.00 0.00 C ATOM 0 HA PRO A 113 -12.561 9.988 12.549 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -12.857 7.565 13.868 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -13.422 9.103 14.489 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.011 6.877 13.317 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -15.560 8.193 14.336 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -15.931 7.986 11.513 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.281 9.392 12.499 1.00 0.00 H new ATOM 1733 N ASN A 114 -12.779 7.072 11.044 1.00 0.00 N ATOM 1734 CA ASN A 114 -12.080 6.174 10.155 1.00 0.00 C ATOM 1735 C ASN A 114 -11.353 6.960 9.092 1.00 0.00 C ATOM 1736 O ASN A 114 -12.048 7.544 8.273 1.00 0.00 O ATOM 1737 CB ASN A 114 -13.081 5.247 9.461 1.00 0.00 C ATOM 1738 CG ASN A 114 -12.914 3.818 9.888 1.00 0.00 C ATOM 1739 OD1 ASN A 114 -11.862 3.379 10.326 1.00 0.00 O ATOM 1740 ND2 ASN A 114 -13.958 3.047 9.734 1.00 0.00 N ATOM 0 H ASN A 114 -13.720 6.763 11.289 1.00 0.00 H new ATOM 0 HA ASN A 114 -11.369 5.592 10.742 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -14.096 5.576 9.685 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -12.954 5.320 8.381 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -13.903 2.059 9.981 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -14.828 3.433 9.367 1.00 0.00 H new ATOM 1747 N LYS A 115 -10.013 6.950 9.113 1.00 0.00 N ATOM 1748 CA LYS A 115 -9.152 7.639 8.166 1.00 0.00 C ATOM 1749 C LYS A 115 -9.356 7.021 6.799 1.00 0.00 C ATOM 1750 O LYS A 115 -8.499 6.277 6.335 1.00 0.00 O ATOM 1751 CB LYS A 115 -7.684 7.582 8.633 1.00 0.00 C ATOM 1752 CG LYS A 115 -7.241 8.902 9.248 1.00 0.00 C ATOM 1753 CD LYS A 115 -6.374 8.775 10.483 1.00 0.00 C ATOM 1754 CE LYS A 115 -7.144 7.974 11.542 1.00 0.00 C ATOM 1755 NZ LYS A 115 -6.573 6.622 11.669 1.00 0.00 N ATOM 0 H LYS A 115 -9.487 6.439 9.822 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.411 8.696 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.564 6.781 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.041 7.340 7.787 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -6.694 9.470 8.496 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.128 9.482 9.503 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.437 8.275 10.238 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.117 9.762 10.868 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -7.098 8.488 12.502 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.196 7.908 11.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.342 5.928 11.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.011 6.401 10.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.962 6.581 12.510 1.00 0.00 H new ATOM 1769 N VAL A 116 -10.509 7.270 6.188 1.00 0.00 N ATOM 1770 CA VAL A 116 -10.898 6.762 4.890 1.00 0.00 C ATOM 1771 C VAL A 116 -10.088 7.576 3.904 1.00 0.00 C ATOM 1772 O VAL A 116 -10.578 8.540 3.328 1.00 0.00 O ATOM 1773 CB VAL A 116 -12.421 6.859 4.676 1.00 0.00 C ATOM 1774 CG1 VAL A 116 -12.814 6.746 3.194 1.00 0.00 C ATOM 1775 CG2 VAL A 116 -13.179 5.824 5.524 1.00 0.00 C ATOM 0 H VAL A 116 -11.227 7.860 6.609 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.692 5.698 4.771 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.715 7.853 5.012 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.897 6.820 3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -12.344 7.552 2.630 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.480 5.786 2.801 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -14.250 5.923 5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.856 4.820 5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.969 5.995 6.580 1.00 0.00 H new ATOM 1785 N PHE A 117 -8.808 7.240 3.815 1.00 0.00 N ATOM 1786 CA PHE A 117 -7.860 7.822 2.906 1.00 0.00 C ATOM 1787 C PHE A 117 -8.503 8.025 1.539 1.00 0.00 C ATOM 1788 O PHE A 117 -8.991 7.077 0.924 1.00 0.00 O ATOM 1789 CB PHE A 117 -6.660 6.882 2.796 1.00 0.00 C ATOM 1790 CG PHE A 117 -5.740 7.273 1.685 1.00 0.00 C ATOM 1791 CD1 PHE A 117 -5.170 8.540 1.696 1.00 0.00 C ATOM 1792 CD2 PHE A 117 -5.516 6.408 0.615 1.00 0.00 C ATOM 1793 CE1 PHE A 117 -4.309 8.951 0.669 1.00 0.00 C ATOM 1794 CE2 PHE A 117 -4.683 6.819 -0.429 1.00 0.00 C ATOM 1795 CZ PHE A 117 -4.096 8.088 -0.416 1.00 0.00 C ATOM 0 H PHE A 117 -8.394 6.520 4.407 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.535 8.795 3.275 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -6.111 6.883 3.738 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -7.012 5.863 2.633 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -5.393 9.217 2.507 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.980 5.433 0.593 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -3.820 9.913 0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -4.491 6.150 -1.254 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.477 8.404 -1.243 1.00 0.00 H new ATOM 1805 N CYS A 118 -8.553 9.272 1.108 1.00 0.00 N ATOM 1806 CA CYS A 118 -9.145 9.632 -0.145 1.00 0.00 C ATOM 1807 C CYS A 118 -8.069 9.713 -1.221 1.00 0.00 C ATOM 1808 O CYS A 118 -8.246 9.219 -2.335 1.00 0.00 O ATOM 1809 CB CYS A 118 -9.898 10.948 -0.007 1.00 0.00 C ATOM 1810 SG CYS A 118 -10.900 11.221 1.451 1.00 0.00 S ATOM 0 H CYS A 118 -8.177 10.063 1.631 1.00 0.00 H new ATOM 0 HA CYS A 118 -9.862 8.867 -0.443 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -9.166 11.754 -0.060 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -10.547 11.049 -0.877 1.00 0.00 H new ATOM 1815 N GLY A 119 -6.960 10.362 -0.878 1.00 0.00 N ATOM 1816 CA GLY A 119 -5.833 10.545 -1.763 1.00 0.00 C ATOM 1817 C GLY A 119 -4.987 11.726 -1.345 1.00 0.00 C ATOM 1818 O GLY A 119 -5.298 12.420 -0.374 1.00 0.00 O ATOM 0 H GLY A 119 -6.825 10.780 0.042 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.222 9.642 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -6.190 10.694 -2.782 1.00 0.00 H new ATOM 1822 N ILE A 120 -3.907 11.932 -2.087 1.00 0.00 N ATOM 1823 CA ILE A 120 -2.982 12.995 -1.804 1.00 0.00 C ATOM 1824 C ILE A 120 -3.264 14.112 -2.757 1.00 0.00 C ATOM 1825 O ILE A 120 -3.230 13.888 -3.940 1.00 0.00 O ATOM 1826 CB ILE A 120 -1.524 12.523 -1.819 1.00 0.00 C ATOM 1827 CG1 ILE A 120 -1.197 11.736 -0.542 1.00 0.00 C ATOM 1828 CG2 ILE A 120 -0.531 13.674 -1.918 1.00 0.00 C ATOM 1829 CD1 ILE A 120 -1.553 10.268 -0.706 1.00 0.00 C ATOM 0 H ILE A 120 -3.658 11.364 -2.896 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.126 13.357 -0.786 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.425 11.895 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.136 11.834 -0.311 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.747 12.156 0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.485 13.279 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -0.710 14.231 -2.838 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -0.657 14.338 -1.062 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.312 9.731 0.211 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -2.619 10.173 -0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.983 9.846 -1.534 1.00 0.00 H new ATOM 1841 N ILE A 121 -3.524 15.311 -2.307 1.00 0.00 N ATOM 1842 CA ILE A 121 -3.810 16.416 -3.189 1.00 0.00 C ATOM 1843 C ILE A 121 -2.541 17.222 -3.400 1.00 0.00 C ATOM 1844 O ILE A 121 -1.701 17.278 -2.507 1.00 0.00 O ATOM 1845 CB ILE A 121 -4.966 17.241 -2.625 1.00 0.00 C ATOM 1846 CG1 ILE A 121 -4.491 18.174 -1.497 1.00 0.00 C ATOM 1847 CG2 ILE A 121 -6.135 16.347 -2.180 1.00 0.00 C ATOM 1848 CD1 ILE A 121 -5.568 19.179 -1.151 1.00 0.00 C ATOM 0 H ILE A 121 -3.544 15.552 -1.316 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.133 16.061 -4.168 1.00 0.00 H new ATOM 0 HB ILE A 121 -5.341 17.875 -3.429 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -4.236 17.587 -0.615 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.585 18.695 -1.806 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -6.938 16.969 -1.785 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -6.503 15.778 -3.034 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -5.793 15.660 -1.406 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -5.215 19.830 -0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -5.802 19.779 -2.031 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -6.464 18.653 -0.821 1.00 0.00 H new ATOM 1860 N ALA A 122 -2.421 17.926 -4.517 1.00 0.00 N ATOM 1861 CA ALA A 122 -1.299 18.805 -4.810 1.00 0.00 C ATOM 1862 C ALA A 122 -1.542 19.581 -6.106 1.00 0.00 C ATOM 1863 O ALA A 122 -2.323 19.188 -6.977 1.00 0.00 O ATOM 1864 CB ALA A 122 -0.015 17.987 -4.947 1.00 0.00 C ATOM 0 H ALA A 122 -3.118 17.901 -5.262 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.198 19.512 -3.987 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.819 18.653 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.180 17.456 -4.015 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.127 17.267 -5.758 1.00 0.00 H new ATOM 1870 N HIS A 123 -0.880 20.725 -6.237 1.00 0.00 N ATOM 1871 CA HIS A 123 -1.053 21.597 -7.383 1.00 0.00 C ATOM 1872 C HIS A 123 -0.054 21.206 -8.461 1.00 0.00 C ATOM 1873 O HIS A 123 1.057 21.711 -8.481 1.00 0.00 O ATOM 1874 CB HIS A 123 -0.942 23.080 -6.981 1.00 0.00 C ATOM 1875 CG HIS A 123 -1.683 23.454 -5.716 1.00 0.00 C ATOM 1876 ND1 HIS A 123 -2.797 24.265 -5.642 1.00 0.00 N ATOM 1877 CD2 HIS A 123 -1.342 23.077 -4.439 1.00 0.00 C ATOM 1878 CE1 HIS A 123 -3.125 24.383 -4.339 1.00 0.00 C ATOM 1879 NE2 HIS A 123 -2.261 23.659 -3.586 1.00 0.00 N ATOM 0 H HIS A 123 -0.210 21.070 -5.550 1.00 0.00 H new ATOM 0 HA HIS A 123 -2.057 21.473 -7.788 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.112 23.329 -6.855 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -1.319 23.693 -7.800 1.00 0.00 H new ATOM 0 HD1 HIS A 123 -3.283 24.696 -6.428 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.513 22.446 -4.156 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -3.950 24.965 -3.955 1.00 0.00 H new ATOM 1888 N THR A 124 -0.456 20.340 -9.388 1.00 0.00 N ATOM 1889 CA THR A 124 0.420 19.858 -10.473 1.00 0.00 C ATOM 1890 C THR A 124 0.192 20.661 -11.762 1.00 0.00 C ATOM 1891 O THR A 124 0.060 20.155 -12.871 1.00 0.00 O ATOM 1892 CB THR A 124 0.276 18.342 -10.635 1.00 0.00 C ATOM 1893 OG1 THR A 124 1.419 17.818 -11.239 1.00 0.00 O ATOM 1894 CG2 THR A 124 -0.907 17.924 -11.492 1.00 0.00 C ATOM 0 H THR A 124 -1.397 19.948 -9.415 1.00 0.00 H new ATOM 0 HA THR A 124 1.464 20.033 -10.211 1.00 0.00 H new ATOM 0 HB THR A 124 0.123 17.958 -9.626 1.00 0.00 H new ATOM 0 HG1 THR A 124 1.588 18.288 -12.082 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.941 16.837 -11.559 1.00 0.00 H new ATOM 0 HG22 THR A 124 -1.830 18.289 -11.041 1.00 0.00 H new ATOM 0 HG23 THR A 124 -0.800 18.346 -12.491 1.00 0.00 H new ATOM 1902 N LYS A 125 -0.024 21.965 -11.601 1.00 0.00 N ATOM 1903 CA LYS A 125 -0.225 22.862 -12.740 1.00 0.00 C ATOM 1904 C LYS A 125 1.039 23.651 -13.039 1.00 0.00 C ATOM 1905 O LYS A 125 1.260 23.987 -14.192 1.00 0.00 O ATOM 1906 CB LYS A 125 -1.465 23.722 -12.491 1.00 0.00 C ATOM 1907 CG LYS A 125 -1.742 24.719 -13.625 1.00 0.00 C ATOM 1908 CD LYS A 125 -2.407 24.033 -14.822 1.00 0.00 C ATOM 1909 CE LYS A 125 -3.240 25.060 -15.600 1.00 0.00 C ATOM 1910 NZ LYS A 125 -4.601 24.541 -15.891 1.00 0.00 N ATOM 0 H LYS A 125 -0.065 22.426 -10.692 1.00 0.00 H new ATOM 0 HA LYS A 125 -0.418 22.290 -13.648 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -2.331 23.073 -12.366 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -1.339 24.269 -11.557 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -2.385 25.519 -13.259 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -0.807 25.181 -13.942 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -1.649 23.596 -15.472 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -3.043 23.217 -14.480 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -3.316 25.982 -15.024 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -2.736 25.308 -16.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -5.140 25.257 -16.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -4.527 23.674 -16.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -5.089 24.327 -14.998 1.00 0.00 H new ATOM 1924 N GLU A 126 1.833 23.926 -12.006 1.00 0.00 N ATOM 1925 CA GLU A 126 3.075 24.676 -12.147 1.00 0.00 C ATOM 1926 C GLU A 126 3.870 24.636 -10.849 1.00 0.00 C ATOM 1927 O GLU A 126 4.862 23.931 -10.742 1.00 0.00 O ATOM 1928 CB GLU A 126 2.736 26.116 -12.575 1.00 0.00 C ATOM 1929 CG GLU A 126 3.499 26.504 -13.845 1.00 0.00 C ATOM 1930 CD GLU A 126 4.830 27.197 -13.523 1.00 0.00 C ATOM 1931 OE1 GLU A 126 4.855 27.998 -12.559 1.00 0.00 O ATOM 1932 OE2 GLU A 126 5.807 26.915 -14.248 1.00 0.00 O ATOM 0 H GLU A 126 1.632 23.635 -11.049 1.00 0.00 H new ATOM 0 HA GLU A 126 3.704 24.225 -12.915 1.00 0.00 H new ATOM 0 HB2 GLU A 126 1.664 26.205 -12.749 1.00 0.00 H new ATOM 0 HB3 GLU A 126 2.987 26.807 -11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.689 25.612 -14.441 1.00 0.00 H new ATOM 0 HG3 GLU A 126 2.882 27.167 -14.451 1.00 0.00 H new ATOM 1939 N ASN A 127 3.346 25.300 -9.820 1.00 0.00 N ATOM 1940 CA ASN A 127 3.954 25.362 -8.501 1.00 0.00 C ATOM 1941 C ASN A 127 2.904 25.628 -7.427 1.00 0.00 C ATOM 1942 O ASN A 127 2.830 24.973 -6.391 1.00 0.00 O ATOM 1943 CB ASN A 127 5.025 26.473 -8.499 1.00 0.00 C ATOM 1944 CG ASN A 127 6.279 26.072 -7.747 1.00 0.00 C ATOM 1945 OD1 ASN A 127 6.516 24.938 -7.376 1.00 0.00 O ATOM 1946 ND2 ASN A 127 7.115 27.035 -7.451 1.00 0.00 N ATOM 0 H ASN A 127 2.470 25.818 -9.886 1.00 0.00 H new ATOM 0 HA ASN A 127 4.419 24.403 -8.274 1.00 0.00 H new ATOM 0 HB2 ASN A 127 5.287 26.722 -9.527 1.00 0.00 H new ATOM 0 HB3 ASN A 127 4.608 27.374 -8.049 1.00 0.00 H new ATOM 0 HD21 ASN A 127 7.958 26.832 -6.913 1.00 0.00 H new ATOM 0 HD22 ASN A 127 6.924 27.989 -7.758 1.00 0.00 H new ATOM 1953 N GLN A 128 2.016 26.578 -7.722 1.00 0.00 N ATOM 1954 CA GLN A 128 0.948 27.002 -6.845 1.00 0.00 C ATOM 1955 C GLN A 128 -0.185 27.591 -7.688 1.00 0.00 C ATOM 1956 O GLN A 128 -0.322 28.797 -7.843 1.00 0.00 O ATOM 1957 CB GLN A 128 1.501 27.954 -5.770 1.00 0.00 C ATOM 1958 CG GLN A 128 0.379 28.751 -5.092 1.00 0.00 C ATOM 1959 CD GLN A 128 0.625 29.073 -3.636 1.00 0.00 C ATOM 1960 OE1 GLN A 128 1.081 28.260 -2.848 1.00 0.00 O ATOM 1961 NE2 GLN A 128 0.224 30.252 -3.226 1.00 0.00 N ATOM 0 H GLN A 128 2.029 27.083 -8.608 1.00 0.00 H new ATOM 0 HA GLN A 128 0.523 26.159 -6.300 1.00 0.00 H new ATOM 0 HB2 GLN A 128 2.045 27.380 -5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 128 2.214 28.642 -6.224 1.00 0.00 H new ATOM 0 HG2 GLN A 128 0.234 29.684 -5.637 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -0.550 28.186 -5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -0.155 30.923 -3.894 1.00 0.00 H new ATOM 0 HE22 GLN A 128 0.291 30.499 -2.239 1.00 0.00 H new ATOM 1970 N GLY A 129 -1.004 26.728 -8.278 1.00 0.00 N ATOM 1971 CA GLY A 129 -2.169 27.179 -9.031 1.00 0.00 C ATOM 1972 C GLY A 129 -3.401 26.408 -8.611 1.00 0.00 C ATOM 1973 O GLY A 129 -3.879 26.500 -7.479 1.00 0.00 O ATOM 0 H GLY A 129 -0.884 25.715 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -2.326 28.245 -8.866 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.994 27.044 -10.098 1.00 0.00 H new ATOM 1977 N GLU A 130 -3.841 25.509 -9.474 1.00 0.00 N ATOM 1978 CA GLU A 130 -5.016 24.699 -9.196 1.00 0.00 C ATOM 1979 C GLU A 130 -4.655 23.471 -8.390 1.00 0.00 C ATOM 1980 O GLU A 130 -3.568 22.928 -8.553 1.00 0.00 O ATOM 1981 CB GLU A 130 -5.665 24.273 -10.508 1.00 0.00 C ATOM 1982 CG GLU A 130 -7.011 24.980 -10.689 1.00 0.00 C ATOM 1983 CD GLU A 130 -7.117 25.492 -12.124 1.00 0.00 C ATOM 1984 OE1 GLU A 130 -6.284 26.353 -12.484 1.00 0.00 O ATOM 1985 OE2 GLU A 130 -7.857 24.864 -12.907 1.00 0.00 O ATOM 0 H GLU A 130 -3.402 25.321 -10.375 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.714 25.299 -8.613 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -5.006 24.512 -11.342 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.810 23.193 -10.516 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.829 24.292 -10.474 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.098 25.809 -9.987 1.00 0.00 H new ATOM 1992 N LEU A 131 -5.578 22.982 -7.575 1.00 0.00 N ATOM 1993 CA LEU A 131 -5.370 21.807 -6.750 1.00 0.00 C ATOM 1994 C LEU A 131 -6.132 20.629 -7.357 1.00 0.00 C ATOM 1995 O LEU A 131 -7.173 20.808 -7.981 1.00 0.00 O ATOM 1996 CB LEU A 131 -5.823 22.126 -5.320 1.00 0.00 C ATOM 1997 CG LEU A 131 -4.883 21.574 -4.260 1.00 0.00 C ATOM 1998 CD1 LEU A 131 -5.394 21.928 -2.873 1.00 0.00 C ATOM 1999 CD2 LEU A 131 -4.620 20.114 -4.430 1.00 0.00 C ATOM 0 H LEU A 131 -6.503 23.397 -7.469 1.00 0.00 H new ATOM 0 HA LEU A 131 -4.317 21.529 -6.713 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -5.900 23.207 -5.202 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.821 21.717 -5.161 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.911 22.051 -4.387 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -4.713 21.528 -2.121 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -5.450 23.012 -2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -6.386 21.498 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.943 19.773 -3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -5.559 19.565 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.165 19.937 -5.405 1.00 0.00 H new ATOM 2011 N LYS A 132 -5.574 19.433 -7.234 1.00 0.00 N ATOM 2012 CA LYS A 132 -6.129 18.186 -7.735 1.00 0.00 C ATOM 2013 C LYS A 132 -5.650 17.032 -6.882 1.00 0.00 C ATOM 2014 O LYS A 132 -4.761 17.226 -6.053 1.00 0.00 O ATOM 2015 CB LYS A 132 -5.772 18.035 -9.214 1.00 0.00 C ATOM 2016 CG LYS A 132 -4.303 18.358 -9.537 1.00 0.00 C ATOM 2017 CD LYS A 132 -4.148 18.618 -11.035 1.00 0.00 C ATOM 2018 CE LYS A 132 -3.685 20.067 -11.285 1.00 0.00 C ATOM 2019 NZ LYS A 132 -4.849 20.975 -11.351 1.00 0.00 N ATOM 0 H LYS A 132 -4.681 19.301 -6.760 1.00 0.00 H new ATOM 0 HA LYS A 132 -7.217 18.191 -7.666 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -5.986 17.013 -9.527 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -6.415 18.690 -9.802 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -3.980 19.232 -8.971 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -3.664 17.529 -9.234 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -3.425 17.921 -11.459 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -5.097 18.440 -11.541 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -3.013 20.384 -10.487 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.121 20.120 -12.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -4.554 21.889 -11.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -5.583 20.555 -11.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -5.230 21.121 -10.394 1.00 0.00 H new ATOM 2033 N LEU A 133 -6.257 15.869 -7.073 1.00 0.00 N ATOM 2034 CA LEU A 133 -5.830 14.659 -6.397 1.00 0.00 C ATOM 2035 C LEU A 133 -4.648 14.059 -7.163 1.00 0.00 C ATOM 2036 O LEU A 133 -4.543 14.232 -8.377 1.00 0.00 O ATOM 2037 CB LEU A 133 -7.030 13.708 -6.300 1.00 0.00 C ATOM 2038 CG LEU A 133 -6.953 12.755 -5.097 1.00 0.00 C ATOM 2039 CD1 LEU A 133 -7.238 13.478 -3.790 1.00 0.00 C ATOM 2040 CD2 LEU A 133 -7.947 11.610 -5.271 1.00 0.00 C ATOM 0 H LEU A 133 -7.054 15.741 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.488 14.859 -5.382 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.946 14.295 -6.232 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.095 13.121 -7.216 1.00 0.00 H new ATOM 0 HG LEU A 133 -5.938 12.360 -5.054 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -7.174 12.772 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.506 14.272 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -8.239 13.909 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -7.884 10.940 -4.413 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.957 12.013 -5.344 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.710 11.058 -6.180 1.00 0.00 H new ATOM 2052 N CYS A 134 -3.766 13.380 -6.440 1.00 0.00 N ATOM 2053 CA CYS A 134 -2.618 12.661 -6.954 1.00 0.00 C ATOM 2054 C CYS A 134 -3.115 11.535 -7.855 1.00 0.00 C ATOM 2055 O CYS A 134 -4.304 11.306 -8.079 1.00 0.00 O ATOM 2056 CB CYS A 134 -1.738 12.073 -5.828 1.00 0.00 C ATOM 2057 SG CYS A 134 -0.484 13.061 -5.014 1.00 0.00 S ATOM 0 H CYS A 134 -3.841 13.316 -5.425 1.00 0.00 H new ATOM 0 HA CYS A 134 -1.998 13.364 -7.511 1.00 0.00 H new ATOM 0 HB2 CYS A 134 -2.413 11.714 -5.051 1.00 0.00 H new ATOM 0 HB3 CYS A 134 -1.235 11.199 -6.242 1.00 0.00 H new ATOM 2062 N SER A 135 -2.181 10.737 -8.327 1.00 0.00 N ATOM 2063 CA SER A 135 -2.487 9.662 -9.248 1.00 0.00 C ATOM 2064 C SER A 135 -1.228 8.836 -9.423 1.00 0.00 C ATOM 2065 O SER A 135 -0.150 9.350 -9.697 1.00 0.00 O ATOM 2066 CB SER A 135 -3.048 10.231 -10.564 1.00 0.00 C ATOM 2067 OG SER A 135 -2.443 9.725 -11.735 1.00 0.00 O ATOM 0 H SER A 135 -1.193 10.814 -8.085 1.00 0.00 H new ATOM 0 HA SER A 135 -3.269 9.008 -8.862 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.117 10.024 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.934 11.315 -10.552 1.00 0.00 H new ATOM 0 HG SER A 135 -2.858 10.136 -12.522 1.00 0.00 H new ATOM 2073 N HIS A 136 -1.347 7.554 -9.105 1.00 0.00 N ATOM 2074 CA HIS A 136 -0.296 6.565 -9.352 1.00 0.00 C ATOM 2075 C HIS A 136 -0.530 5.857 -10.688 1.00 0.00 C ATOM 2076 O HIS A 136 -1.641 5.272 -10.757 1.00 0.00 O ATOM 2077 CB HIS A 136 -0.262 5.566 -8.194 1.00 0.00 C ATOM 2078 CG HIS A 136 -1.606 5.237 -7.606 1.00 0.00 C ATOM 2079 ND1 HIS A 136 -2.746 4.966 -8.317 1.00 0.00 N ATOM 2080 CD2 HIS A 136 -1.906 5.252 -6.282 1.00 0.00 C ATOM 2081 CE1 HIS A 136 -3.741 4.797 -7.419 1.00 0.00 C ATOM 2082 NE2 HIS A 136 -3.244 4.946 -6.170 1.00 0.00 N ATOM 2083 OXT HIS A 136 0.396 5.911 -11.524 1.00 0.00 O ATOM 0 H HIS A 136 -2.180 7.164 -8.665 1.00 0.00 H new ATOM 0 HA HIS A 136 0.670 7.066 -9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 136 0.202 4.643 -8.542 1.00 0.00 H new ATOM 0 HB3 HIS A 136 0.376 5.966 -7.406 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -2.828 4.904 -9.332 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -1.225 5.464 -5.471 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -4.771 4.578 -7.660 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -3.767 4.849 -5.300 1.00 0.00 H new TER 2092 HIS A 136