USER MOD reduce.3.24.130724 H: found=0, std=0, add=1306, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1306 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 149 LYS NZ :NH3+ -174:sc= 1.48 (180deg=0.349) USER MOD Set 1.2: A 153 SER OG : rot 91:sc= 2.05 USER MOD Set 2.1: A 127 SER OG : rot 180:sc=0.000121 USER MOD Set 2.2: A 130 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 76 SER OG : rot -8:sc= 0.755 USER MOD Set 3.2: A 125 THR OG1 : rot 155:sc= 1.73 USER MOD Set 4.1: A 112 THR OG1 : rot 81:sc= 1.04 USER MOD Set 4.2: A 115 GLN : amide:sc= 2.33 K(o=3.4,f=-4.5!) USER MOD Set 5.1: A 29 TYR OH : rot -144:sc= 1.14 USER MOD Set 5.2: A 77 GLN : amide:sc= 1.3 K(o=2.4,f=-3.6!) USER MOD Set 6.1: A 23 THR OG1 : rot 180:sc= 0.82 USER MOD Set 6.2: A 106 SER OG : rot -108:sc= 0.924 USER MOD Set 7.1: A 9 LYS NZ :NH3+ -162:sc= 1.91 (180deg=0.665) USER MOD Set 7.2: A 12 SER OG : rot -80:sc= 0.871 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -116:sc= 0.0671 (180deg=-0.00825) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 4 MET CE :methyl 170:sc= 0 (180deg=-0.0759) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 1.21 K(o=1.2,f=-0.31) USER MOD Single : A 8 THR OG1 : rot 67:sc= 0.288 USER MOD Single : A 15 SER OG : rot 76:sc= 1.08 USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= 1.17 K(o=1.2,f=-0.015) USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.749 K(o=0.75,f=0) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.1) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0987 USER MOD Single : A 56 LYS NZ :NH3+ 156:sc= 1.25 (180deg=1.12) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 ASN : amide:sc= 0.155 X(o=0.16,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 ASN : amide:sc= 1.21 K(o=1.2,f=-0.022) USER MOD Single : A 85 ASN : amide:sc= -2.96 K(o=-3,f=-4.2!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0308 USER MOD Single : A 92 ASN : amide:sc= 0.201 X(o=0.2,f=0) USER MOD Single : A 95 GLN : amide:sc= -0.0452 X(o=-0.045,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 180:sc= 0.0813 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0.0642 USER MOD Single : A 141 MET CE :methyl 137:sc= -0.135 (180deg=-1.08) USER MOD Single : A 146 ASN : amide:sc= 0.114 K(o=0.11,f=-0.85) USER MOD Single : A 152 ASN : amide:sc= -0.0462 K(o=-0.046,f=-1.1!) USER MOD Single : A 156 MET CE :methyl 165:sc= 0 (180deg=-0.394) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.416 -19.328 11.071 1.00 0.00 N ATOM 2 CA MET A 1 -5.499 -19.050 12.049 1.00 0.00 C ATOM 3 C MET A 1 -4.912 -18.968 13.463 1.00 0.00 C ATOM 4 O MET A 1 -3.874 -19.571 13.751 1.00 0.00 O ATOM 5 CB MET A 1 -6.635 -20.096 11.995 1.00 0.00 C ATOM 6 CG MET A 1 -7.387 -20.105 10.656 1.00 0.00 C ATOM 7 SD MET A 1 -8.807 -21.232 10.607 1.00 0.00 S ATOM 8 CE MET A 1 -9.251 -21.090 8.854 1.00 0.00 C ATOM 0 H1 MET A 1 -4.322 -18.523 10.419 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.519 -19.470 11.578 1.00 0.00 H new ATOM 0 H3 MET A 1 -4.648 -20.186 10.530 1.00 0.00 H new ATOM 0 HA MET A 1 -5.944 -18.092 11.779 1.00 0.00 H new ATOM 0 HB2 MET A 1 -6.217 -21.086 12.176 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.342 -19.896 12.800 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.732 -19.094 10.440 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.691 -20.381 9.863 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.113 -21.723 8.645 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.498 -20.053 8.624 1.00 0.00 H new ATOM 0 HE3 MET A 1 -8.409 -21.408 8.239 1.00 0.00 H new ATOM 20 N THR A 2 -5.556 -18.210 14.354 1.00 0.00 N ATOM 21 CA THR A 2 -5.184 -18.101 15.760 1.00 0.00 C ATOM 22 C THR A 2 -5.376 -19.443 16.494 1.00 0.00 C ATOM 23 O THR A 2 -6.014 -20.372 15.984 1.00 0.00 O ATOM 24 CB THR A 2 -5.990 -16.940 16.392 1.00 0.00 C ATOM 25 OG1 THR A 2 -7.271 -16.805 15.792 1.00 0.00 O ATOM 26 CG2 THR A 2 -5.251 -15.614 16.179 1.00 0.00 C ATOM 0 H THR A 2 -6.368 -17.644 14.109 1.00 0.00 H new ATOM 0 HA THR A 2 -4.123 -17.871 15.854 1.00 0.00 H new ATOM 0 HB THR A 2 -6.101 -17.170 17.452 1.00 0.00 H new ATOM 0 HG1 THR A 2 -7.754 -16.065 16.215 1.00 0.00 H new ATOM 0 HG21 THR A 2 -5.824 -14.802 16.626 1.00 0.00 H new ATOM 0 HG22 THR A 2 -4.268 -15.666 16.648 1.00 0.00 H new ATOM 0 HG23 THR A 2 -5.134 -15.430 15.111 1.00 0.00 H new ATOM 34 N GLY A 3 -4.803 -19.549 17.696 1.00 0.00 N ATOM 35 CA GLY A 3 -4.976 -20.674 18.604 1.00 0.00 C ATOM 36 C GLY A 3 -3.673 -20.929 19.351 1.00 0.00 C ATOM 37 O GLY A 3 -3.610 -20.782 20.573 1.00 0.00 O ATOM 0 H GLY A 3 -4.187 -18.828 18.071 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -5.778 -20.464 19.312 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.268 -21.564 18.046 1.00 0.00 H new ATOM 41 N MET A 4 -2.607 -21.205 18.594 1.00 0.00 N ATOM 42 CA MET A 4 -1.249 -21.413 19.085 1.00 0.00 C ATOM 43 C MET A 4 -0.272 -20.858 18.044 1.00 0.00 C ATOM 44 O MET A 4 -0.621 -20.748 16.865 1.00 0.00 O ATOM 45 CB MET A 4 -0.943 -22.913 19.295 1.00 0.00 C ATOM 46 CG MET A 4 -1.883 -23.668 20.248 1.00 0.00 C ATOM 47 SD MET A 4 -3.418 -24.326 19.523 1.00 0.00 S ATOM 48 CE MET A 4 -2.769 -25.678 18.502 1.00 0.00 C ATOM 0 H MET A 4 -2.674 -21.292 17.580 1.00 0.00 H new ATOM 0 HA MET A 4 -1.146 -20.905 20.044 1.00 0.00 H new ATOM 0 HB2 MET A 4 -0.969 -23.408 18.324 1.00 0.00 H new ATOM 0 HB3 MET A 4 0.075 -23.006 19.673 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.329 -24.498 20.686 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.151 -22.998 21.064 1.00 0.00 H new ATOM 0 HE1 MET A 4 -3.596 -26.287 18.136 1.00 0.00 H new ATOM 0 HE2 MET A 4 -2.220 -25.264 17.656 1.00 0.00 H new ATOM 0 HE3 MET A 4 -2.100 -26.297 19.100 1.00 0.00 H new ATOM 58 N THR A 5 0.958 -20.563 18.475 1.00 0.00 N ATOM 59 CA THR A 5 2.092 -20.228 17.609 1.00 0.00 C ATOM 60 C THR A 5 1.761 -19.095 16.614 1.00 0.00 C ATOM 61 O THR A 5 2.179 -19.121 15.455 1.00 0.00 O ATOM 62 CB THR A 5 2.640 -21.528 16.962 1.00 0.00 C ATOM 63 OG1 THR A 5 2.558 -22.621 17.869 1.00 0.00 O ATOM 64 CG2 THR A 5 4.113 -21.406 16.546 1.00 0.00 C ATOM 0 H THR A 5 1.199 -20.550 19.466 1.00 0.00 H new ATOM 0 HA THR A 5 2.899 -19.806 18.207 1.00 0.00 H new ATOM 0 HB THR A 5 2.022 -21.696 16.080 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.907 -23.430 17.439 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.444 -22.344 16.099 1.00 0.00 H new ATOM 0 HG22 THR A 5 4.220 -20.600 15.820 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.722 -21.187 17.423 1.00 0.00 H new ATOM 72 N ASN A 6 1.009 -18.076 17.055 1.00 0.00 N ATOM 73 CA ASN A 6 0.620 -16.919 16.238 1.00 0.00 C ATOM 74 C ASN A 6 1.782 -15.916 16.096 1.00 0.00 C ATOM 75 O ASN A 6 1.609 -14.708 16.267 1.00 0.00 O ATOM 76 CB ASN A 6 -0.654 -16.269 16.811 1.00 0.00 C ATOM 77 CG ASN A 6 -1.231 -15.226 15.850 1.00 0.00 C ATOM 78 OD1 ASN A 6 -1.440 -15.501 14.671 1.00 0.00 O ATOM 79 ND2 ASN A 6 -1.522 -14.031 16.330 1.00 0.00 N ATOM 0 H ASN A 6 0.648 -18.033 18.008 1.00 0.00 H new ATOM 0 HA ASN A 6 0.389 -17.262 15.230 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -1.401 -17.039 17.006 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -0.425 -15.798 17.767 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -1.926 -13.321 15.720 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -1.343 -13.818 17.311 1.00 0.00 H new ATOM 86 N VAL A 7 2.997 -16.414 15.843 1.00 0.00 N ATOM 87 CA VAL A 7 4.237 -15.634 15.837 1.00 0.00 C ATOM 88 C VAL A 7 4.215 -14.502 14.800 1.00 0.00 C ATOM 89 O VAL A 7 4.913 -13.504 14.978 1.00 0.00 O ATOM 90 CB VAL A 7 5.456 -16.565 15.642 1.00 0.00 C ATOM 91 CG1 VAL A 7 5.545 -17.602 16.774 1.00 0.00 C ATOM 92 CG2 VAL A 7 5.462 -17.292 14.286 1.00 0.00 C ATOM 0 H VAL A 7 3.148 -17.400 15.631 1.00 0.00 H new ATOM 0 HA VAL A 7 4.325 -15.150 16.809 1.00 0.00 H new ATOM 0 HB VAL A 7 6.328 -15.911 15.665 1.00 0.00 H new ATOM 0 HG11 VAL A 7 6.411 -18.244 16.612 1.00 0.00 H new ATOM 0 HG12 VAL A 7 5.647 -17.089 17.730 1.00 0.00 H new ATOM 0 HG13 VAL A 7 4.640 -18.209 16.783 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.345 -17.927 14.218 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.566 -17.906 14.198 1.00 0.00 H new ATOM 0 HG23 VAL A 7 5.480 -16.558 13.480 1.00 0.00 H new ATOM 102 N THR A 8 3.385 -14.639 13.758 1.00 0.00 N ATOM 103 CA THR A 8 3.210 -13.676 12.682 1.00 0.00 C ATOM 104 C THR A 8 4.547 -13.347 12.002 1.00 0.00 C ATOM 105 O THR A 8 5.193 -12.330 12.266 1.00 0.00 O ATOM 106 CB THR A 8 2.411 -12.459 13.172 1.00 0.00 C ATOM 107 OG1 THR A 8 1.260 -12.892 13.880 1.00 0.00 O ATOM 108 CG2 THR A 8 1.951 -11.598 11.993 1.00 0.00 C ATOM 0 H THR A 8 2.795 -15.463 13.644 1.00 0.00 H new ATOM 0 HA THR A 8 2.605 -14.119 11.891 1.00 0.00 H new ATOM 0 HB THR A 8 3.061 -11.871 13.820 1.00 0.00 H new ATOM 0 HG1 THR A 8 1.534 -13.337 14.709 1.00 0.00 H new ATOM 0 HG21 THR A 8 1.387 -10.743 12.365 1.00 0.00 H new ATOM 0 HG22 THR A 8 2.821 -11.246 11.438 1.00 0.00 H new ATOM 0 HG23 THR A 8 1.317 -12.192 11.335 1.00 0.00 H new ATOM 116 N LYS A 9 4.965 -14.245 11.104 1.00 0.00 N ATOM 117 CA LYS A 9 6.090 -14.032 10.190 1.00 0.00 C ATOM 118 C LYS A 9 5.894 -12.774 9.324 1.00 0.00 C ATOM 119 O LYS A 9 6.881 -12.225 8.834 1.00 0.00 O ATOM 120 CB LYS A 9 6.308 -15.289 9.322 1.00 0.00 C ATOM 121 CG LYS A 9 5.038 -15.725 8.573 1.00 0.00 C ATOM 122 CD LYS A 9 5.216 -16.967 7.692 1.00 0.00 C ATOM 123 CE LYS A 9 3.849 -17.588 7.351 1.00 0.00 C ATOM 124 NZ LYS A 9 2.933 -16.665 6.633 1.00 0.00 N ATOM 0 H LYS A 9 4.522 -15.157 10.991 1.00 0.00 H new ATOM 0 HA LYS A 9 6.987 -13.862 10.786 1.00 0.00 H new ATOM 0 HB2 LYS A 9 7.101 -15.093 8.600 1.00 0.00 H new ATOM 0 HB3 LYS A 9 6.649 -16.108 9.956 1.00 0.00 H new ATOM 0 HG2 LYS A 9 4.251 -15.921 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 9 4.697 -14.898 7.950 1.00 0.00 H new ATOM 0 HD2 LYS A 9 5.738 -16.697 6.774 1.00 0.00 H new ATOM 0 HD3 LYS A 9 5.836 -17.700 8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 9 4.007 -18.477 6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 9 3.369 -17.916 8.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 1.958 -17.019 6.704 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.989 -15.718 7.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 3.210 -16.610 5.632 1.00 0.00 H new ATOM 138 N LEU A 10 4.648 -12.305 9.170 1.00 0.00 N ATOM 139 CA LEU A 10 4.225 -11.145 8.391 1.00 0.00 C ATOM 140 C LEU A 10 4.798 -11.214 6.973 1.00 0.00 C ATOM 141 O LEU A 10 5.466 -10.291 6.502 1.00 0.00 O ATOM 142 CB LEU A 10 4.533 -9.844 9.154 1.00 0.00 C ATOM 143 CG LEU A 10 3.756 -8.608 8.653 1.00 0.00 C ATOM 144 CD1 LEU A 10 2.244 -8.726 8.902 1.00 0.00 C ATOM 145 CD2 LEU A 10 4.274 -7.361 9.379 1.00 0.00 C ATOM 0 H LEU A 10 3.856 -12.763 9.621 1.00 0.00 H new ATOM 0 HA LEU A 10 3.143 -11.152 8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 10 4.308 -9.995 10.210 1.00 0.00 H new ATOM 0 HB3 LEU A 10 5.601 -9.640 9.082 1.00 0.00 H new ATOM 0 HG LEU A 10 3.916 -8.536 7.577 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.743 -7.831 8.532 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.857 -9.601 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.058 -8.829 9.971 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.729 -6.484 9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 10 4.125 -7.477 10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.337 -7.234 9.172 1.00 0.00 H new ATOM 157 N ALA A 11 4.566 -12.353 6.318 1.00 0.00 N ATOM 158 CA ALA A 11 5.144 -12.685 5.017 1.00 0.00 C ATOM 159 C ALA A 11 4.098 -13.174 4.008 1.00 0.00 C ATOM 160 O ALA A 11 4.321 -13.031 2.804 1.00 0.00 O ATOM 161 CB ALA A 11 6.244 -13.735 5.207 1.00 0.00 C ATOM 0 H ALA A 11 3.958 -13.085 6.686 1.00 0.00 H new ATOM 0 HA ALA A 11 5.567 -11.772 4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 11 6.678 -13.986 4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 11 7.020 -13.335 5.860 1.00 0.00 H new ATOM 0 HB3 ALA A 11 5.817 -14.632 5.657 1.00 0.00 H new ATOM 167 N SER A 12 2.963 -13.713 4.466 1.00 0.00 N ATOM 168 CA SER A 12 1.870 -14.153 3.590 1.00 0.00 C ATOM 169 C SER A 12 0.509 -14.154 4.306 1.00 0.00 C ATOM 170 O SER A 12 -0.466 -14.762 3.859 1.00 0.00 O ATOM 171 CB SER A 12 2.236 -15.500 2.933 1.00 0.00 C ATOM 172 OG SER A 12 2.887 -16.391 3.832 1.00 0.00 O ATOM 0 H SER A 12 2.775 -13.857 5.458 1.00 0.00 H new ATOM 0 HA SER A 12 1.748 -13.427 2.786 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.330 -15.972 2.553 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.884 -15.317 2.076 1.00 0.00 H new ATOM 0 HG SER A 12 3.833 -16.147 3.906 1.00 0.00 H new ATOM 178 N GLU A 13 0.458 -13.455 5.433 1.00 0.00 N ATOM 179 CA GLU A 13 -0.720 -13.216 6.250 1.00 0.00 C ATOM 180 C GLU A 13 -1.666 -12.243 5.522 1.00 0.00 C ATOM 181 O GLU A 13 -1.207 -11.491 4.653 1.00 0.00 O ATOM 182 CB GLU A 13 -0.249 -12.654 7.606 1.00 0.00 C ATOM 183 CG GLU A 13 0.335 -13.736 8.531 1.00 0.00 C ATOM 184 CD GLU A 13 1.856 -13.915 8.441 1.00 0.00 C ATOM 185 OE1 GLU A 13 2.433 -14.001 7.327 1.00 0.00 O ATOM 186 OE2 GLU A 13 2.490 -14.009 9.511 1.00 0.00 O ATOM 0 H GLU A 13 1.291 -13.014 5.823 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.276 -14.138 6.422 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.504 -11.885 7.433 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.089 -12.171 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 13 0.073 -13.492 9.561 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -0.142 -14.688 8.298 1.00 0.00 H new ATOM 193 N PRO A 14 -2.967 -12.192 5.877 1.00 0.00 N ATOM 194 CA PRO A 14 -3.955 -11.385 5.157 1.00 0.00 C ATOM 195 C PRO A 14 -3.634 -9.884 5.170 1.00 0.00 C ATOM 196 O PRO A 14 -3.980 -9.179 4.221 1.00 0.00 O ATOM 197 CB PRO A 14 -5.306 -11.694 5.814 1.00 0.00 C ATOM 198 CG PRO A 14 -4.937 -12.229 7.198 1.00 0.00 C ATOM 199 CD PRO A 14 -3.629 -12.966 6.921 1.00 0.00 C ATOM 0 HA PRO A 14 -3.958 -11.642 4.098 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.928 -10.801 5.885 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.869 -12.430 5.240 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.806 -11.426 7.923 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.703 -12.895 7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -3.013 -13.025 7.818 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -3.815 -13.989 6.594 1.00 0.00 H new ATOM 207 N SER A 15 -2.938 -9.414 6.215 1.00 0.00 N ATOM 208 CA SER A 15 -2.354 -8.077 6.315 1.00 0.00 C ATOM 209 C SER A 15 -3.323 -6.938 5.953 1.00 0.00 C ATOM 210 O SER A 15 -2.945 -5.965 5.296 1.00 0.00 O ATOM 211 CB SER A 15 -1.027 -8.050 5.536 1.00 0.00 C ATOM 212 OG SER A 15 -0.217 -9.167 5.871 1.00 0.00 O ATOM 0 H SER A 15 -2.762 -9.981 7.045 1.00 0.00 H new ATOM 0 HA SER A 15 -2.138 -7.874 7.364 1.00 0.00 H new ATOM 0 HB2 SER A 15 -1.230 -8.052 4.465 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.490 -7.128 5.757 1.00 0.00 H new ATOM 0 HG SER A 15 -0.566 -9.969 5.428 1.00 0.00 H new ATOM 218 N GLY A 16 -4.571 -7.053 6.415 1.00 0.00 N ATOM 219 CA GLY A 16 -5.574 -6.003 6.340 1.00 0.00 C ATOM 220 C GLY A 16 -6.938 -6.649 6.145 1.00 0.00 C ATOM 221 O GLY A 16 -7.238 -7.156 5.062 1.00 0.00 O ATOM 0 H GLY A 16 -4.914 -7.903 6.862 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -5.565 -5.405 7.251 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -5.354 -5.327 5.514 1.00 0.00 H new ATOM 225 N GLN A 17 -7.739 -6.661 7.205 1.00 0.00 N ATOM 226 CA GLN A 17 -9.069 -7.233 7.284 1.00 0.00 C ATOM 227 C GLN A 17 -10.000 -6.244 7.993 1.00 0.00 C ATOM 228 O GLN A 17 -9.527 -5.309 8.640 1.00 0.00 O ATOM 229 CB GLN A 17 -9.008 -8.573 8.037 1.00 0.00 C ATOM 230 CG GLN A 17 -8.190 -9.643 7.297 1.00 0.00 C ATOM 231 CD GLN A 17 -8.316 -11.022 7.948 1.00 0.00 C ATOM 232 OE1 GLN A 17 -8.799 -11.974 7.339 1.00 0.00 O ATOM 233 NE2 GLN A 17 -7.870 -11.174 9.187 1.00 0.00 N ATOM 0 H GLN A 17 -7.452 -6.242 8.089 1.00 0.00 H new ATOM 0 HA GLN A 17 -9.458 -7.421 6.283 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -8.573 -8.409 9.023 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -10.022 -8.942 8.193 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -8.524 -9.701 6.261 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -7.141 -9.347 7.278 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -7.470 -10.379 9.686 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -7.926 -12.086 9.641 1.00 0.00 H new ATOM 242 N GLU A 18 -11.313 -6.461 7.907 1.00 0.00 N ATOM 243 CA GLU A 18 -12.342 -5.621 8.514 1.00 0.00 C ATOM 244 C GLU A 18 -13.176 -6.511 9.438 1.00 0.00 C ATOM 245 O GLU A 18 -13.379 -7.697 9.155 1.00 0.00 O ATOM 246 CB GLU A 18 -13.153 -4.927 7.409 1.00 0.00 C ATOM 247 CG GLU A 18 -14.252 -4.001 7.952 1.00 0.00 C ATOM 248 CD GLU A 18 -14.911 -3.179 6.828 1.00 0.00 C ATOM 249 OE1 GLU A 18 -15.695 -3.740 6.031 1.00 0.00 O ATOM 250 OE2 GLU A 18 -14.664 -1.954 6.735 1.00 0.00 O ATOM 0 H GLU A 18 -11.701 -7.254 7.395 1.00 0.00 H new ATOM 0 HA GLU A 18 -11.922 -4.817 9.119 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -12.476 -4.347 6.781 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.608 -5.685 6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.011 -4.596 8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -13.826 -3.326 8.694 1.00 0.00 H new ATOM 257 N PHE A 19 -13.656 -5.952 10.550 1.00 0.00 N ATOM 258 CA PHE A 19 -14.258 -6.706 11.625 1.00 0.00 C ATOM 259 C PHE A 19 -15.441 -5.946 12.199 1.00 0.00 C ATOM 260 O PHE A 19 -15.366 -4.733 12.391 1.00 0.00 O ATOM 261 CB PHE A 19 -13.226 -6.896 12.756 1.00 0.00 C ATOM 262 CG PHE A 19 -11.951 -7.630 12.379 1.00 0.00 C ATOM 263 CD1 PHE A 19 -10.893 -6.939 11.756 1.00 0.00 C ATOM 264 CD2 PHE A 19 -11.808 -8.999 12.671 1.00 0.00 C ATOM 265 CE1 PHE A 19 -9.720 -7.622 11.398 1.00 0.00 C ATOM 266 CE2 PHE A 19 -10.634 -9.683 12.316 1.00 0.00 C ATOM 267 CZ PHE A 19 -9.591 -8.994 11.675 1.00 0.00 C ATOM 0 H PHE A 19 -13.632 -4.947 10.721 1.00 0.00 H new ATOM 0 HA PHE A 19 -14.586 -7.668 11.232 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -12.955 -5.913 13.142 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -13.706 -7.438 13.571 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -10.985 -5.882 11.554 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -12.606 -9.527 13.171 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -8.916 -7.093 10.909 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.533 -10.736 12.535 1.00 0.00 H new ATOM 0 HZ PHE A 19 -8.690 -9.519 11.395 1.00 0.00 H new ATOM 277 N LEU A 20 -16.523 -6.667 12.483 1.00 0.00 N ATOM 278 CA LEU A 20 -17.637 -6.155 13.267 1.00 0.00 C ATOM 279 C LEU A 20 -17.115 -6.261 14.696 1.00 0.00 C ATOM 280 O LEU A 20 -16.592 -7.320 15.052 1.00 0.00 O ATOM 281 CB LEU A 20 -18.854 -7.087 13.106 1.00 0.00 C ATOM 282 CG LEU A 20 -20.015 -6.805 14.082 1.00 0.00 C ATOM 283 CD1 LEU A 20 -20.621 -5.415 13.869 1.00 0.00 C ATOM 284 CD2 LEU A 20 -21.107 -7.862 13.900 1.00 0.00 C ATOM 0 H LEU A 20 -16.649 -7.630 12.172 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.948 -5.151 12.979 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.227 -7.002 12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -18.526 -8.118 13.241 1.00 0.00 H new ATOM 0 HG LEU A 20 -19.610 -6.844 15.093 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -21.435 -5.260 14.578 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -19.854 -4.656 14.025 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -21.006 -5.338 12.852 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -21.926 -7.661 14.590 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.479 -7.828 12.876 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.695 -8.850 14.104 1.00 0.00 H new ATOM 296 N VAL A 21 -17.248 -5.223 15.514 1.00 0.00 N ATOM 297 CA VAL A 21 -16.718 -5.224 16.867 1.00 0.00 C ATOM 298 C VAL A 21 -17.877 -5.079 17.843 1.00 0.00 C ATOM 299 O VAL A 21 -18.898 -4.459 17.532 1.00 0.00 O ATOM 300 CB VAL A 21 -15.505 -4.267 17.047 1.00 0.00 C ATOM 301 CG1 VAL A 21 -14.966 -3.651 15.743 1.00 0.00 C ATOM 302 CG2 VAL A 21 -15.686 -3.152 18.095 1.00 0.00 C ATOM 0 H VAL A 21 -17.726 -4.360 15.256 1.00 0.00 H new ATOM 0 HA VAL A 21 -16.252 -6.181 17.101 1.00 0.00 H new ATOM 0 HB VAL A 21 -14.758 -4.961 17.433 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.122 -2.999 15.970 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -14.640 -4.446 15.072 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -15.753 -3.071 15.262 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -14.782 -2.544 18.139 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -16.532 -2.524 17.816 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -15.872 -3.598 19.072 1.00 0.00 H new ATOM 312 N PHE A 22 -17.744 -5.717 19.001 1.00 0.00 N ATOM 313 CA PHE A 22 -18.795 -5.840 19.987 1.00 0.00 C ATOM 314 C PHE A 22 -18.229 -5.704 21.388 1.00 0.00 C ATOM 315 O PHE A 22 -17.019 -5.812 21.590 1.00 0.00 O ATOM 316 CB PHE A 22 -19.563 -7.148 19.776 1.00 0.00 C ATOM 317 CG PHE A 22 -18.887 -8.437 20.221 1.00 0.00 C ATOM 318 CD1 PHE A 22 -18.949 -8.848 21.568 1.00 0.00 C ATOM 319 CD2 PHE A 22 -18.243 -9.261 19.278 1.00 0.00 C ATOM 320 CE1 PHE A 22 -18.388 -10.073 21.968 1.00 0.00 C ATOM 321 CE2 PHE A 22 -17.680 -10.487 19.682 1.00 0.00 C ATOM 322 CZ PHE A 22 -17.761 -10.898 21.022 1.00 0.00 C ATOM 0 H PHE A 22 -16.876 -6.173 19.281 1.00 0.00 H new ATOM 0 HA PHE A 22 -19.511 -5.027 19.863 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -20.515 -7.068 20.301 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -19.791 -7.237 18.714 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -19.432 -8.216 22.299 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -18.181 -8.953 18.245 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -18.439 -10.379 23.002 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -17.183 -11.115 18.957 1.00 0.00 H new ATOM 0 HZ PHE A 22 -17.342 -11.847 21.324 1.00 0.00 H new ATOM 332 N THR A 23 -19.123 -5.490 22.346 1.00 0.00 N ATOM 333 CA THR A 23 -18.788 -5.280 23.746 1.00 0.00 C ATOM 334 C THR A 23 -19.484 -6.366 24.559 1.00 0.00 C ATOM 335 O THR A 23 -20.593 -6.787 24.214 1.00 0.00 O ATOM 336 CB THR A 23 -19.253 -3.873 24.179 1.00 0.00 C ATOM 337 OG1 THR A 23 -18.705 -2.866 23.353 1.00 0.00 O ATOM 338 CG2 THR A 23 -18.853 -3.521 25.619 1.00 0.00 C ATOM 0 H THR A 23 -20.126 -5.457 22.164 1.00 0.00 H new ATOM 0 HA THR A 23 -17.712 -5.340 23.908 1.00 0.00 H new ATOM 0 HB THR A 23 -20.339 -3.908 24.096 1.00 0.00 H new ATOM 0 HG1 THR A 23 -19.021 -1.988 23.654 1.00 0.00 H new ATOM 0 HG21 THR A 23 -19.209 -2.520 25.861 1.00 0.00 H new ATOM 0 HG22 THR A 23 -19.298 -4.241 26.306 1.00 0.00 H new ATOM 0 HG23 THR A 23 -17.768 -3.552 25.713 1.00 0.00 H new ATOM 346 N LEU A 24 -18.856 -6.822 25.642 1.00 0.00 N ATOM 347 CA LEU A 24 -19.496 -7.683 26.625 1.00 0.00 C ATOM 348 C LEU A 24 -18.809 -7.459 27.967 1.00 0.00 C ATOM 349 O LEU A 24 -17.577 -7.438 28.032 1.00 0.00 O ATOM 350 CB LEU A 24 -19.419 -9.155 26.187 1.00 0.00 C ATOM 351 CG LEU A 24 -20.117 -10.114 27.170 1.00 0.00 C ATOM 352 CD1 LEU A 24 -21.603 -9.788 27.353 1.00 0.00 C ATOM 353 CD2 LEU A 24 -20.000 -11.544 26.648 1.00 0.00 C ATOM 0 H LEU A 24 -17.884 -6.601 25.860 1.00 0.00 H new ATOM 0 HA LEU A 24 -20.554 -7.437 26.715 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -19.874 -9.259 25.202 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -18.373 -9.444 26.087 1.00 0.00 H new ATOM 0 HG LEU A 24 -19.623 -10.000 28.135 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -22.047 -10.494 28.055 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -21.708 -8.775 27.741 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -22.113 -9.863 26.393 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -20.493 -12.226 27.341 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -20.476 -11.614 25.670 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -18.948 -11.814 26.560 1.00 0.00 H new ATOM 365 N GLY A 25 -19.603 -7.303 29.027 1.00 0.00 N ATOM 366 CA GLY A 25 -19.143 -6.976 30.366 1.00 0.00 C ATOM 367 C GLY A 25 -18.467 -5.607 30.376 1.00 0.00 C ATOM 368 O GLY A 25 -19.139 -4.585 30.522 1.00 0.00 O ATOM 0 H GLY A 25 -20.616 -7.405 28.969 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.985 -6.978 31.058 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -18.444 -7.737 30.713 1.00 0.00 H new ATOM 372 N ASP A 26 -17.146 -5.584 30.195 1.00 0.00 N ATOM 373 CA ASP A 26 -16.324 -4.373 30.151 1.00 0.00 C ATOM 374 C ASP A 26 -15.094 -4.620 29.263 1.00 0.00 C ATOM 375 O ASP A 26 -13.975 -4.206 29.569 1.00 0.00 O ATOM 376 CB ASP A 26 -15.950 -3.941 31.581 1.00 0.00 C ATOM 377 CG ASP A 26 -15.208 -2.591 31.618 1.00 0.00 C ATOM 378 OD1 ASP A 26 -15.637 -1.630 30.939 1.00 0.00 O ATOM 379 OD2 ASP A 26 -14.225 -2.458 32.383 1.00 0.00 O ATOM 0 H ASP A 26 -16.600 -6.437 30.071 1.00 0.00 H new ATOM 0 HA ASP A 26 -16.885 -3.550 29.708 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -16.856 -3.870 32.184 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -15.324 -4.708 32.036 1.00 0.00 H new ATOM 384 N GLU A 27 -15.288 -5.364 28.171 1.00 0.00 N ATOM 385 CA GLU A 27 -14.261 -5.737 27.214 1.00 0.00 C ATOM 386 C GLU A 27 -14.856 -5.648 25.806 1.00 0.00 C ATOM 387 O GLU A 27 -16.074 -5.784 25.641 1.00 0.00 O ATOM 388 CB GLU A 27 -13.757 -7.151 27.562 1.00 0.00 C ATOM 389 CG GLU A 27 -12.599 -7.659 26.692 1.00 0.00 C ATOM 390 CD GLU A 27 -11.378 -6.721 26.734 1.00 0.00 C ATOM 391 OE1 GLU A 27 -11.358 -5.719 25.984 1.00 0.00 O ATOM 392 OE2 GLU A 27 -10.443 -6.972 27.528 1.00 0.00 O ATOM 0 H GLU A 27 -16.206 -5.735 27.926 1.00 0.00 H new ATOM 0 HA GLU A 27 -13.404 -5.065 27.253 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.440 -7.161 28.605 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.590 -7.849 27.476 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.303 -8.652 27.030 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.940 -7.761 25.662 1.00 0.00 H new ATOM 399 N GLU A 28 -14.007 -5.433 24.798 1.00 0.00 N ATOM 400 CA GLU A 28 -14.401 -5.361 23.396 1.00 0.00 C ATOM 401 C GLU A 28 -13.702 -6.462 22.600 1.00 0.00 C ATOM 402 O GLU A 28 -12.629 -6.963 22.951 1.00 0.00 O ATOM 403 CB GLU A 28 -14.129 -3.978 22.775 1.00 0.00 C ATOM 404 CG GLU A 28 -15.102 -2.897 23.257 1.00 0.00 C ATOM 405 CD GLU A 28 -14.717 -1.510 22.711 1.00 0.00 C ATOM 406 OE1 GLU A 28 -14.914 -1.247 21.503 1.00 0.00 O ATOM 407 OE2 GLU A 28 -14.222 -0.665 23.493 1.00 0.00 O ATOM 0 H GLU A 28 -13.006 -5.302 24.941 1.00 0.00 H new ATOM 0 HA GLU A 28 -15.479 -5.514 23.351 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -13.110 -3.673 23.015 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -14.191 -4.056 21.690 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -16.114 -3.147 22.937 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -15.109 -2.872 24.347 1.00 0.00 H new ATOM 414 N TYR A 29 -14.332 -6.822 21.491 1.00 0.00 N ATOM 415 CA TYR A 29 -14.021 -7.965 20.658 1.00 0.00 C ATOM 416 C TYR A 29 -14.257 -7.566 19.210 1.00 0.00 C ATOM 417 O TYR A 29 -15.057 -6.669 18.970 1.00 0.00 O ATOM 418 CB TYR A 29 -15.006 -9.089 20.976 1.00 0.00 C ATOM 419 CG TYR A 29 -14.959 -9.699 22.360 1.00 0.00 C ATOM 420 CD1 TYR A 29 -15.576 -9.048 23.447 1.00 0.00 C ATOM 421 CD2 TYR A 29 -14.410 -10.983 22.525 1.00 0.00 C ATOM 422 CE1 TYR A 29 -15.633 -9.672 24.702 1.00 0.00 C ATOM 423 CE2 TYR A 29 -14.489 -11.628 23.769 1.00 0.00 C ATOM 424 CZ TYR A 29 -15.107 -10.973 24.863 1.00 0.00 C ATOM 425 OH TYR A 29 -15.231 -11.593 26.069 1.00 0.00 O ATOM 0 H TYR A 29 -15.122 -6.288 21.130 1.00 0.00 H new ATOM 0 HA TYR A 29 -12.993 -8.285 20.829 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -16.014 -8.707 20.813 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -14.847 -9.888 20.252 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -16.006 -8.066 23.313 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -13.927 -11.474 21.693 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -16.078 -9.159 25.542 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -14.080 -12.620 23.892 1.00 0.00 H new ATOM 0 HH TYR A 29 -14.430 -12.130 26.245 1.00 0.00 H new ATOM 435 N GLY A 30 -13.647 -8.266 18.257 1.00 0.00 N ATOM 436 CA GLY A 30 -13.921 -8.155 16.833 1.00 0.00 C ATOM 437 C GLY A 30 -14.140 -9.542 16.233 1.00 0.00 C ATOM 438 O GLY A 30 -13.632 -10.534 16.758 1.00 0.00 O ATOM 0 H GLY A 30 -12.921 -8.951 18.467 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -14.804 -7.536 16.671 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -13.089 -7.660 16.332 1.00 0.00 H new ATOM 442 N ILE A 31 -14.879 -9.617 15.127 1.00 0.00 N ATOM 443 CA ILE A 31 -15.170 -10.834 14.375 1.00 0.00 C ATOM 444 C ILE A 31 -15.081 -10.422 12.908 1.00 0.00 C ATOM 445 O ILE A 31 -15.581 -9.349 12.567 1.00 0.00 O ATOM 446 CB ILE A 31 -16.592 -11.375 14.678 1.00 0.00 C ATOM 447 CG1 ILE A 31 -17.019 -11.276 16.160 1.00 0.00 C ATOM 448 CG2 ILE A 31 -16.670 -12.828 14.175 1.00 0.00 C ATOM 449 CD1 ILE A 31 -18.459 -11.745 16.403 1.00 0.00 C ATOM 0 H ILE A 31 -15.311 -8.791 14.712 1.00 0.00 H new ATOM 0 HA ILE A 31 -14.475 -11.631 14.640 1.00 0.00 H new ATOM 0 HB ILE A 31 -17.302 -10.736 14.152 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.341 -11.874 16.768 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -16.918 -10.243 16.493 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -17.663 -13.230 14.378 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -16.481 -12.852 13.102 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -15.922 -13.432 14.689 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.698 -11.651 17.462 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -19.145 -11.131 15.820 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -18.558 -12.787 16.100 1.00 0.00 H new ATOM 461 N ASP A 32 -14.436 -11.221 12.053 1.00 0.00 N ATOM 462 CA ASP A 32 -14.284 -10.890 10.633 1.00 0.00 C ATOM 463 C ASP A 32 -15.665 -10.619 10.029 1.00 0.00 C ATOM 464 O ASP A 32 -16.573 -11.451 10.143 1.00 0.00 O ATOM 465 CB ASP A 32 -13.558 -12.002 9.876 1.00 0.00 C ATOM 466 CG ASP A 32 -13.398 -11.619 8.394 1.00 0.00 C ATOM 467 OD1 ASP A 32 -14.397 -11.662 7.644 1.00 0.00 O ATOM 468 OD2 ASP A 32 -12.268 -11.274 7.986 1.00 0.00 O ATOM 0 H ASP A 32 -14.008 -12.107 12.322 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.671 -9.993 10.542 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.579 -12.176 10.322 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -14.117 -12.934 9.960 1.00 0.00 H new ATOM 473 N ILE A 33 -15.831 -9.437 9.430 1.00 0.00 N ATOM 474 CA ILE A 33 -17.128 -8.928 9.002 1.00 0.00 C ATOM 475 C ILE A 33 -17.850 -9.884 8.038 1.00 0.00 C ATOM 476 O ILE A 33 -19.074 -10.000 8.100 1.00 0.00 O ATOM 477 CB ILE A 33 -16.951 -7.490 8.451 1.00 0.00 C ATOM 478 CG1 ILE A 33 -18.277 -6.760 8.148 1.00 0.00 C ATOM 479 CG2 ILE A 33 -16.081 -7.444 7.183 1.00 0.00 C ATOM 480 CD1 ILE A 33 -19.158 -6.540 9.382 1.00 0.00 C ATOM 0 H ILE A 33 -15.058 -8.803 9.228 1.00 0.00 H new ATOM 0 HA ILE A 33 -17.795 -8.874 9.862 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.451 -6.969 9.267 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.054 -5.794 7.696 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.837 -7.335 7.411 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -15.991 -6.413 6.841 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -15.090 -7.840 7.407 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.545 -8.046 6.402 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -20.071 -6.022 9.089 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -19.413 -7.503 9.823 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -18.617 -5.938 10.112 1.00 0.00 H new ATOM 492 N LEU A 34 -17.121 -10.606 7.177 1.00 0.00 N ATOM 493 CA LEU A 34 -17.715 -11.475 6.166 1.00 0.00 C ATOM 494 C LEU A 34 -18.416 -12.685 6.786 1.00 0.00 C ATOM 495 O LEU A 34 -19.306 -13.254 6.152 1.00 0.00 O ATOM 496 CB LEU A 34 -16.648 -11.959 5.165 1.00 0.00 C ATOM 497 CG LEU A 34 -15.797 -10.850 4.514 1.00 0.00 C ATOM 498 CD1 LEU A 34 -14.834 -11.463 3.492 1.00 0.00 C ATOM 499 CD2 LEU A 34 -16.660 -9.782 3.835 1.00 0.00 C ATOM 0 H LEU A 34 -16.101 -10.600 7.166 1.00 0.00 H new ATOM 0 HA LEU A 34 -18.463 -10.880 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.980 -12.651 5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.145 -12.522 4.375 1.00 0.00 H new ATOM 0 HG LEU A 34 -15.234 -10.362 5.310 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.236 -10.674 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -14.176 -12.173 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.404 -11.979 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -16.017 -9.022 3.391 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.266 -10.245 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -17.313 -9.318 4.574 1.00 0.00 H new ATOM 511 N LYS A 35 -18.031 -13.107 7.998 1.00 0.00 N ATOM 512 CA LYS A 35 -18.608 -14.302 8.622 1.00 0.00 C ATOM 513 C LYS A 35 -19.922 -13.984 9.336 1.00 0.00 C ATOM 514 O LYS A 35 -20.662 -14.910 9.675 1.00 0.00 O ATOM 515 CB LYS A 35 -17.604 -14.965 9.585 1.00 0.00 C ATOM 516 CG LYS A 35 -16.193 -15.209 9.012 1.00 0.00 C ATOM 517 CD LYS A 35 -16.097 -15.776 7.584 1.00 0.00 C ATOM 518 CE LYS A 35 -16.835 -17.109 7.396 1.00 0.00 C ATOM 519 NZ LYS A 35 -16.756 -17.587 5.989 1.00 0.00 N ATOM 0 H LYS A 35 -17.323 -12.638 8.564 1.00 0.00 H new ATOM 0 HA LYS A 35 -18.830 -15.011 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -17.513 -14.340 10.473 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -18.016 -15.921 9.909 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -15.651 -14.263 9.036 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -15.671 -15.892 9.682 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -16.503 -15.045 6.885 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.047 -15.914 7.327 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.406 -17.859 8.060 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -17.880 -16.990 7.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -17.265 -18.489 5.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -17.188 -16.882 5.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.760 -17.724 5.724 1.00 0.00 H new ATOM 533 N VAL A 36 -20.229 -12.707 9.572 1.00 0.00 N ATOM 534 CA VAL A 36 -21.466 -12.293 10.213 1.00 0.00 C ATOM 535 C VAL A 36 -22.632 -12.697 9.307 1.00 0.00 C ATOM 536 O VAL A 36 -22.646 -12.385 8.114 1.00 0.00 O ATOM 537 CB VAL A 36 -21.430 -10.781 10.519 1.00 0.00 C ATOM 538 CG1 VAL A 36 -22.695 -10.336 11.268 1.00 0.00 C ATOM 539 CG2 VAL A 36 -20.204 -10.410 11.375 1.00 0.00 C ATOM 0 H VAL A 36 -19.618 -11.930 9.320 1.00 0.00 H new ATOM 0 HA VAL A 36 -21.596 -12.790 11.175 1.00 0.00 H new ATOM 0 HB VAL A 36 -21.372 -10.270 9.558 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -22.641 -9.266 11.470 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -23.573 -10.546 10.657 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -22.770 -10.879 12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -20.209 -9.338 11.572 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -20.242 -10.953 12.319 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -19.293 -10.676 10.840 1.00 0.00 H new ATOM 549 N GLN A 37 -23.604 -13.398 9.888 1.00 0.00 N ATOM 550 CA GLN A 37 -24.869 -13.731 9.254 1.00 0.00 C ATOM 551 C GLN A 37 -25.851 -12.584 9.500 1.00 0.00 C ATOM 552 O GLN A 37 -26.360 -12.009 8.540 1.00 0.00 O ATOM 553 CB GLN A 37 -25.337 -15.102 9.770 1.00 0.00 C ATOM 554 CG GLN A 37 -26.802 -15.453 9.476 1.00 0.00 C ATOM 555 CD GLN A 37 -27.226 -15.342 8.010 1.00 0.00 C ATOM 556 OE1 GLN A 37 -26.479 -15.672 7.092 1.00 0.00 O ATOM 557 NE2 GLN A 37 -28.437 -14.872 7.763 1.00 0.00 N ATOM 0 H GLN A 37 -23.527 -13.758 10.839 1.00 0.00 H new ATOM 0 HA GLN A 37 -24.781 -13.832 8.172 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -24.702 -15.872 9.332 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -25.182 -15.137 10.848 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -26.987 -16.473 9.813 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -27.440 -14.800 10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -29.046 -14.602 8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -28.762 -14.780 6.800 1.00 0.00 H new ATOM 566 N GLU A 38 -26.080 -12.223 10.765 1.00 0.00 N ATOM 567 CA GLU A 38 -26.979 -11.142 11.178 1.00 0.00 C ATOM 568 C GLU A 38 -26.747 -10.812 12.660 1.00 0.00 C ATOM 569 O GLU A 38 -25.894 -11.421 13.309 1.00 0.00 O ATOM 570 CB GLU A 38 -28.452 -11.517 10.891 1.00 0.00 C ATOM 571 CG GLU A 38 -28.973 -12.747 11.653 1.00 0.00 C ATOM 572 CD GLU A 38 -30.199 -13.345 10.960 1.00 0.00 C ATOM 573 OE1 GLU A 38 -30.028 -14.030 9.927 1.00 0.00 O ATOM 574 OE2 GLU A 38 -31.331 -13.082 11.427 1.00 0.00 O ATOM 0 H GLU A 38 -25.632 -12.689 11.554 1.00 0.00 H new ATOM 0 HA GLU A 38 -26.759 -10.247 10.596 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -29.083 -10.663 11.137 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -28.563 -11.698 9.822 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -28.186 -13.498 11.719 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -29.230 -12.464 12.674 1.00 0.00 H new ATOM 581 N ILE A 39 -27.520 -9.870 13.203 1.00 0.00 N ATOM 582 CA ILE A 39 -27.552 -9.521 14.620 1.00 0.00 C ATOM 583 C ILE A 39 -29.032 -9.557 15.016 1.00 0.00 C ATOM 584 O ILE A 39 -29.908 -9.210 14.216 1.00 0.00 O ATOM 585 CB ILE A 39 -26.867 -8.151 14.875 1.00 0.00 C ATOM 586 CG1 ILE A 39 -25.359 -8.188 14.526 1.00 0.00 C ATOM 587 CG2 ILE A 39 -26.984 -7.704 16.346 1.00 0.00 C ATOM 588 CD1 ILE A 39 -25.036 -7.725 13.100 1.00 0.00 C ATOM 0 H ILE A 39 -28.164 -9.310 12.645 1.00 0.00 H new ATOM 0 HA ILE A 39 -26.986 -10.219 15.237 1.00 0.00 H new ATOM 0 HB ILE A 39 -27.390 -7.446 14.229 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -24.818 -7.559 15.232 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.991 -9.205 14.659 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -26.490 -6.741 16.474 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -28.036 -7.611 16.615 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -26.509 -8.444 16.990 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.960 -7.780 12.934 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -25.547 -8.369 12.384 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -25.371 -6.696 12.967 1.00 0.00 H new ATOM 600 N ARG A 40 -29.312 -10.028 16.230 1.00 0.00 N ATOM 601 CA ARG A 40 -30.652 -10.315 16.740 1.00 0.00 C ATOM 602 C ARG A 40 -30.619 -10.158 18.267 1.00 0.00 C ATOM 603 O ARG A 40 -29.651 -9.610 18.803 1.00 0.00 O ATOM 604 CB ARG A 40 -31.079 -11.717 16.227 1.00 0.00 C ATOM 605 CG ARG A 40 -32.388 -11.688 15.425 1.00 0.00 C ATOM 606 CD ARG A 40 -33.658 -11.513 16.262 1.00 0.00 C ATOM 607 NE ARG A 40 -33.938 -12.713 17.066 1.00 0.00 N ATOM 608 CZ ARG A 40 -34.732 -12.782 18.139 1.00 0.00 C ATOM 609 NH1 ARG A 40 -35.338 -11.710 18.633 1.00 0.00 N ATOM 610 NH2 ARG A 40 -34.933 -13.945 18.733 1.00 0.00 N ATOM 0 H ARG A 40 -28.582 -10.228 16.913 1.00 0.00 H new ATOM 0 HA ARG A 40 -31.412 -9.622 16.378 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -30.285 -12.127 15.602 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -31.195 -12.389 17.077 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -32.334 -10.876 14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.470 -12.616 14.858 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.547 -10.650 16.919 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -34.503 -11.307 15.605 1.00 0.00 H new ATOM 0 HE ARG A 40 -33.481 -13.578 16.776 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -35.204 -10.800 18.192 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -35.938 -11.796 19.453 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -34.483 -14.786 18.373 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -35.538 -14.001 19.552 1.00 0.00 H new ATOM 624 N GLY A 41 -31.652 -10.604 18.982 1.00 0.00 N ATOM 625 CA GLY A 41 -31.776 -10.420 20.426 1.00 0.00 C ATOM 626 C GLY A 41 -32.027 -11.752 21.122 1.00 0.00 C ATOM 627 O GLY A 41 -32.434 -12.727 20.489 1.00 0.00 O ATOM 0 H GLY A 41 -32.435 -11.109 18.568 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -30.866 -9.965 20.819 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -32.594 -9.733 20.641 1.00 0.00 H new ATOM 631 N TYR A 42 -31.761 -11.793 22.428 1.00 0.00 N ATOM 632 CA TYR A 42 -31.753 -13.019 23.226 1.00 0.00 C ATOM 633 C TYR A 42 -33.157 -13.559 23.562 1.00 0.00 C ATOM 634 O TYR A 42 -33.273 -14.581 24.235 1.00 0.00 O ATOM 635 CB TYR A 42 -30.978 -12.774 24.535 1.00 0.00 C ATOM 636 CG TYR A 42 -31.801 -12.152 25.660 1.00 0.00 C ATOM 637 CD1 TYR A 42 -32.369 -10.868 25.525 1.00 0.00 C ATOM 638 CD2 TYR A 42 -32.071 -12.905 26.819 1.00 0.00 C ATOM 639 CE1 TYR A 42 -33.189 -10.338 26.535 1.00 0.00 C ATOM 640 CE2 TYR A 42 -32.895 -12.385 27.832 1.00 0.00 C ATOM 641 CZ TYR A 42 -33.457 -11.096 27.698 1.00 0.00 C ATOM 642 OH TYR A 42 -34.259 -10.604 28.685 1.00 0.00 O ATOM 0 H TYR A 42 -31.541 -10.958 22.971 1.00 0.00 H new ATOM 0 HA TYR A 42 -31.268 -13.778 22.613 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -30.572 -13.724 24.883 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -30.130 -12.123 24.322 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -32.172 -10.287 24.636 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -31.642 -13.890 26.930 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -33.615 -9.352 26.423 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -33.099 -12.972 28.715 1.00 0.00 H new ATOM 0 HH TYR A 42 -34.331 -11.263 29.407 1.00 0.00 H new ATOM 652 N ASP A 43 -34.227 -12.885 23.135 1.00 0.00 N ATOM 653 CA ASP A 43 -35.606 -13.140 23.568 1.00 0.00 C ATOM 654 C ASP A 43 -36.166 -14.555 23.342 1.00 0.00 C ATOM 655 O ASP A 43 -37.279 -14.819 23.804 1.00 0.00 O ATOM 656 CB ASP A 43 -36.562 -12.085 22.982 1.00 0.00 C ATOM 657 CG ASP A 43 -37.289 -12.557 21.712 1.00 0.00 C ATOM 658 OD1 ASP A 43 -36.601 -12.953 20.746 1.00 0.00 O ATOM 659 OD2 ASP A 43 -38.538 -12.479 21.658 1.00 0.00 O ATOM 0 H ASP A 43 -34.158 -12.124 22.459 1.00 0.00 H new ATOM 0 HA ASP A 43 -35.546 -13.060 24.653 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -37.302 -11.817 23.736 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -35.997 -11.181 22.754 1.00 0.00 H new ATOM 664 N GLN A 44 -35.450 -15.467 22.671 1.00 0.00 N ATOM 665 CA GLN A 44 -35.916 -16.829 22.448 1.00 0.00 C ATOM 666 C GLN A 44 -34.800 -17.879 22.521 1.00 0.00 C ATOM 667 O GLN A 44 -34.853 -18.878 21.792 1.00 0.00 O ATOM 668 CB GLN A 44 -36.742 -16.897 21.144 1.00 0.00 C ATOM 669 CG GLN A 44 -37.760 -18.056 21.160 1.00 0.00 C ATOM 670 CD GLN A 44 -37.702 -18.917 19.898 1.00 0.00 C ATOM 671 OE1 GLN A 44 -38.582 -18.867 19.042 1.00 0.00 O ATOM 672 NE2 GLN A 44 -36.665 -19.726 19.760 1.00 0.00 N ATOM 0 H GLN A 44 -34.532 -15.275 22.270 1.00 0.00 H new ATOM 0 HA GLN A 44 -36.575 -17.094 23.275 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -37.270 -15.954 21.000 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -36.069 -17.018 20.295 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -37.574 -18.684 22.031 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -38.765 -17.649 21.270 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -35.942 -19.756 20.479 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -36.588 -20.320 18.934 1.00 0.00 H new ATOM 681 N VAL A 45 -33.791 -17.688 23.382 1.00 0.00 N ATOM 682 CA VAL A 45 -32.858 -18.795 23.622 1.00 0.00 C ATOM 683 C VAL A 45 -33.664 -19.948 24.234 1.00 0.00 C ATOM 684 O VAL A 45 -34.539 -19.744 25.081 1.00 0.00 O ATOM 685 CB VAL A 45 -31.620 -18.475 24.495 1.00 0.00 C ATOM 686 CG1 VAL A 45 -30.448 -19.373 24.065 1.00 0.00 C ATOM 687 CG2 VAL A 45 -31.147 -17.019 24.424 1.00 0.00 C ATOM 0 H VAL A 45 -33.605 -16.828 23.898 1.00 0.00 H new ATOM 0 HA VAL A 45 -32.421 -19.048 22.656 1.00 0.00 H new ATOM 0 HB VAL A 45 -31.933 -18.659 25.523 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -29.575 -19.150 24.678 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -30.725 -20.419 24.195 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -30.213 -19.187 23.017 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -30.276 -16.888 25.066 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -30.880 -16.773 23.396 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -31.948 -16.360 24.759 1.00 0.00 H new ATOM 697 N THR A 46 -33.337 -21.158 23.808 1.00 0.00 N ATOM 698 CA THR A 46 -33.990 -22.398 24.148 1.00 0.00 C ATOM 699 C THR A 46 -32.858 -23.324 24.580 1.00 0.00 C ATOM 700 O THR A 46 -32.176 -23.945 23.760 1.00 0.00 O ATOM 701 CB THR A 46 -34.789 -22.900 22.934 1.00 0.00 C ATOM 702 OG1 THR A 46 -35.648 -21.881 22.447 1.00 0.00 O ATOM 703 CG2 THR A 46 -35.639 -24.113 23.311 1.00 0.00 C ATOM 0 H THR A 46 -32.553 -21.302 23.172 1.00 0.00 H new ATOM 0 HA THR A 46 -34.722 -22.318 24.952 1.00 0.00 H new ATOM 0 HB THR A 46 -34.073 -23.180 22.161 1.00 0.00 H new ATOM 0 HG1 THR A 46 -36.148 -22.216 21.674 1.00 0.00 H new ATOM 0 HG21 THR A 46 -36.196 -24.452 22.438 1.00 0.00 H new ATOM 0 HG22 THR A 46 -34.991 -24.916 23.663 1.00 0.00 H new ATOM 0 HG23 THR A 46 -36.337 -23.837 24.102 1.00 0.00 H new ATOM 711 N ARG A 47 -32.580 -23.317 25.884 1.00 0.00 N ATOM 712 CA ARG A 47 -31.598 -24.203 26.490 1.00 0.00 C ATOM 713 C ARG A 47 -32.183 -25.610 26.388 1.00 0.00 C ATOM 714 O ARG A 47 -33.216 -25.876 27.009 1.00 0.00 O ATOM 715 CB ARG A 47 -31.340 -23.758 27.943 1.00 0.00 C ATOM 716 CG ARG A 47 -30.427 -24.684 28.767 1.00 0.00 C ATOM 717 CD ARG A 47 -29.016 -24.910 28.206 1.00 0.00 C ATOM 718 NE ARG A 47 -28.324 -25.954 28.982 1.00 0.00 N ATOM 719 CZ ARG A 47 -27.278 -26.678 28.572 1.00 0.00 C ATOM 720 NH1 ARG A 47 -26.611 -26.353 27.465 1.00 0.00 N ATOM 721 NH2 ARG A 47 -26.905 -27.748 29.263 1.00 0.00 N ATOM 0 H ARG A 47 -33.035 -22.691 26.549 1.00 0.00 H new ATOM 0 HA ARG A 47 -30.630 -24.177 25.991 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -30.898 -22.762 27.927 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -32.299 -23.673 28.454 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -30.335 -24.271 29.772 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -30.917 -25.653 28.864 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -29.076 -25.204 27.158 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -28.448 -23.981 28.244 1.00 0.00 H new ATOM 0 HE ARG A 47 -28.676 -26.142 29.921 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -26.897 -25.541 26.917 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -25.815 -26.916 27.166 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -27.416 -28.016 30.104 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -26.107 -28.303 28.953 1.00 0.00 H new ATOM 735 N ILE A 48 -31.581 -26.487 25.584 1.00 0.00 N ATOM 736 CA ILE A 48 -32.006 -27.882 25.534 1.00 0.00 C ATOM 737 C ILE A 48 -31.610 -28.507 26.877 1.00 0.00 C ATOM 738 O ILE A 48 -30.707 -28.029 27.570 1.00 0.00 O ATOM 739 CB ILE A 48 -31.386 -28.636 24.333 1.00 0.00 C ATOM 740 CG1 ILE A 48 -31.348 -27.824 23.018 1.00 0.00 C ATOM 741 CG2 ILE A 48 -32.063 -29.992 24.064 1.00 0.00 C ATOM 742 CD1 ILE A 48 -32.712 -27.392 22.474 1.00 0.00 C ATOM 0 H ILE A 48 -30.804 -26.257 24.964 1.00 0.00 H new ATOM 0 HA ILE A 48 -33.083 -27.951 25.382 1.00 0.00 H new ATOM 0 HB ILE A 48 -30.356 -28.802 24.648 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -30.741 -26.933 23.178 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -30.844 -28.420 22.257 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -31.586 -30.474 23.211 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -31.964 -30.629 24.943 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -33.120 -29.835 23.847 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -32.574 -26.830 21.551 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -33.320 -28.274 22.274 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -33.215 -26.764 23.210 1.00 0.00 H new ATOM 754 N ALA A 49 -32.288 -29.591 27.245 1.00 0.00 N ATOM 755 CA ALA A 49 -32.115 -30.218 28.545 1.00 0.00 C ATOM 756 C ALA A 49 -30.696 -30.747 28.774 1.00 0.00 C ATOM 757 O ALA A 49 -30.235 -30.760 29.916 1.00 0.00 O ATOM 758 CB ALA A 49 -33.107 -31.376 28.669 1.00 0.00 C ATOM 0 H ALA A 49 -32.972 -30.057 26.648 1.00 0.00 H new ATOM 0 HA ALA A 49 -32.296 -29.454 29.301 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -32.987 -31.855 29.641 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -34.124 -30.995 28.575 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -32.917 -32.104 27.880 1.00 0.00 H new ATOM 764 N ASN A 50 -30.016 -31.200 27.711 1.00 0.00 N ATOM 765 CA ASN A 50 -28.754 -31.929 27.808 1.00 0.00 C ATOM 766 C ASN A 50 -27.737 -31.515 26.744 1.00 0.00 C ATOM 767 O ASN A 50 -26.832 -32.284 26.414 1.00 0.00 O ATOM 768 CB ASN A 50 -28.997 -33.455 27.791 1.00 0.00 C ATOM 769 CG ASN A 50 -29.915 -33.945 28.906 1.00 0.00 C ATOM 770 OD1 ASN A 50 -31.062 -34.309 28.666 1.00 0.00 O ATOM 771 ND2 ASN A 50 -29.453 -33.957 30.146 1.00 0.00 N ATOM 0 H ASN A 50 -30.335 -31.066 26.751 1.00 0.00 H new ATOM 0 HA ASN A 50 -28.312 -31.659 28.767 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -29.428 -33.734 26.829 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -28.038 -33.967 27.871 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -30.051 -34.270 30.910 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -28.498 -33.653 30.338 1.00 0.00 H new ATOM 778 N THR A 51 -27.871 -30.310 26.193 1.00 0.00 N ATOM 779 CA THR A 51 -26.838 -29.730 25.341 1.00 0.00 C ATOM 780 C THR A 51 -25.555 -29.532 26.170 1.00 0.00 C ATOM 781 O THR A 51 -25.643 -29.379 27.395 1.00 0.00 O ATOM 782 CB THR A 51 -27.336 -28.412 24.704 1.00 0.00 C ATOM 783 OG1 THR A 51 -28.319 -27.762 25.493 1.00 0.00 O ATOM 784 CG2 THR A 51 -27.964 -28.671 23.335 1.00 0.00 C ATOM 0 H THR A 51 -28.689 -29.715 26.323 1.00 0.00 H new ATOM 0 HA THR A 51 -26.610 -30.407 24.518 1.00 0.00 H new ATOM 0 HB THR A 51 -26.454 -27.777 24.622 1.00 0.00 H new ATOM 0 HG1 THR A 51 -28.600 -26.935 25.049 1.00 0.00 H new ATOM 0 HG21 THR A 51 -28.306 -27.729 22.908 1.00 0.00 H new ATOM 0 HG22 THR A 51 -27.223 -29.121 22.674 1.00 0.00 H new ATOM 0 HG23 THR A 51 -28.811 -29.348 23.445 1.00 0.00 H new ATOM 792 N PRO A 52 -24.361 -29.466 25.552 1.00 0.00 N ATOM 793 CA PRO A 52 -23.154 -29.064 26.267 1.00 0.00 C ATOM 794 C PRO A 52 -23.373 -27.649 26.815 1.00 0.00 C ATOM 795 O PRO A 52 -24.033 -26.836 26.166 1.00 0.00 O ATOM 796 CB PRO A 52 -22.019 -29.154 25.240 1.00 0.00 C ATOM 797 CG PRO A 52 -22.729 -28.979 23.898 1.00 0.00 C ATOM 798 CD PRO A 52 -24.097 -29.613 24.129 1.00 0.00 C ATOM 0 HA PRO A 52 -22.909 -29.692 27.123 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -21.271 -28.378 25.401 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.502 -30.112 25.298 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -22.816 -27.927 23.625 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.189 -29.474 23.091 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -24.864 -29.117 23.535 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -24.097 -30.663 23.837 1.00 0.00 H new ATOM 806 N ALA A 53 -22.887 -27.345 28.020 1.00 0.00 N ATOM 807 CA ALA A 53 -23.193 -26.076 28.685 1.00 0.00 C ATOM 808 C ALA A 53 -22.633 -24.870 27.941 1.00 0.00 C ATOM 809 O ALA A 53 -23.210 -23.791 28.052 1.00 0.00 O ATOM 810 CB ALA A 53 -22.692 -26.108 30.132 1.00 0.00 C ATOM 0 H ALA A 53 -22.278 -27.962 28.557 1.00 0.00 H new ATOM 0 HA ALA A 53 -24.277 -25.961 28.682 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -22.924 -25.160 30.618 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.182 -26.921 30.669 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -21.613 -26.266 30.140 1.00 0.00 H new ATOM 816 N PHE A 54 -21.562 -25.043 27.157 1.00 0.00 N ATOM 817 CA PHE A 54 -21.053 -23.990 26.284 1.00 0.00 C ATOM 818 C PHE A 54 -22.179 -23.440 25.406 1.00 0.00 C ATOM 819 O PHE A 54 -22.280 -22.225 25.247 1.00 0.00 O ATOM 820 CB PHE A 54 -19.888 -24.520 25.435 1.00 0.00 C ATOM 821 CG PHE A 54 -18.695 -24.985 26.251 1.00 0.00 C ATOM 822 CD1 PHE A 54 -17.887 -24.039 26.910 1.00 0.00 C ATOM 823 CD2 PHE A 54 -18.400 -26.358 26.373 1.00 0.00 C ATOM 824 CE1 PHE A 54 -16.800 -24.460 27.698 1.00 0.00 C ATOM 825 CE2 PHE A 54 -17.310 -26.778 27.156 1.00 0.00 C ATOM 826 CZ PHE A 54 -16.511 -25.830 27.821 1.00 0.00 C ATOM 0 H PHE A 54 -21.030 -25.912 27.113 1.00 0.00 H new ATOM 0 HA PHE A 54 -20.675 -23.171 26.896 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -20.244 -25.350 24.825 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -19.564 -23.736 24.750 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -18.102 -22.985 26.810 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -19.012 -27.088 25.864 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -16.188 -23.731 28.208 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -17.086 -27.831 27.247 1.00 0.00 H new ATOM 0 HZ PHE A 54 -15.677 -26.155 28.425 1.00 0.00 H new ATOM 836 N ILE A 55 -23.053 -24.315 24.893 1.00 0.00 N ATOM 837 CA ILE A 55 -24.250 -23.932 24.163 1.00 0.00 C ATOM 838 C ILE A 55 -25.282 -23.479 25.202 1.00 0.00 C ATOM 839 O ILE A 55 -26.023 -24.287 25.766 1.00 0.00 O ATOM 840 CB ILE A 55 -24.753 -25.087 23.259 1.00 0.00 C ATOM 841 CG1 ILE A 55 -23.658 -25.526 22.261 1.00 0.00 C ATOM 842 CG2 ILE A 55 -26.022 -24.675 22.488 1.00 0.00 C ATOM 843 CD1 ILE A 55 -24.056 -26.751 21.428 1.00 0.00 C ATOM 0 H ILE A 55 -22.939 -25.325 24.980 1.00 0.00 H new ATOM 0 HA ILE A 55 -24.049 -23.111 23.475 1.00 0.00 H new ATOM 0 HB ILE A 55 -24.995 -25.928 23.909 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -23.433 -24.697 21.591 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -22.743 -25.750 22.810 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -26.353 -25.504 21.862 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -26.810 -24.418 23.196 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -25.802 -23.812 21.860 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -23.244 -27.008 20.747 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -24.254 -27.593 22.091 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -24.953 -26.524 20.853 1.00 0.00 H new ATOM 855 N LYS A 56 -25.346 -22.170 25.449 1.00 0.00 N ATOM 856 CA LYS A 56 -26.404 -21.534 26.239 1.00 0.00 C ATOM 857 C LYS A 56 -27.780 -21.983 25.742 1.00 0.00 C ATOM 858 O LYS A 56 -28.695 -22.136 26.547 1.00 0.00 O ATOM 859 CB LYS A 56 -26.271 -19.998 26.198 1.00 0.00 C ATOM 860 CG LYS A 56 -26.696 -19.364 27.535 1.00 0.00 C ATOM 861 CD LYS A 56 -26.457 -17.841 27.562 1.00 0.00 C ATOM 862 CE LYS A 56 -26.802 -17.166 28.904 1.00 0.00 C ATOM 863 NZ LYS A 56 -26.151 -17.792 30.081 1.00 0.00 N ATOM 0 H LYS A 56 -24.652 -21.509 25.100 1.00 0.00 H new ATOM 0 HA LYS A 56 -26.298 -21.847 27.278 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -25.239 -19.726 25.976 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -26.887 -19.599 25.392 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -27.752 -19.567 27.711 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -26.141 -19.831 28.349 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -25.410 -17.646 27.330 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -27.050 -17.378 26.773 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -26.511 -16.117 28.856 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -27.883 -17.191 29.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -26.082 -17.096 30.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -26.717 -18.605 30.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -25.198 -18.115 29.819 1.00 0.00 H new ATOM 877 N GLY A 57 -27.921 -22.236 24.440 1.00 0.00 N ATOM 878 CA GLY A 57 -29.097 -22.874 23.863 1.00 0.00 C ATOM 879 C GLY A 57 -29.176 -22.541 22.385 1.00 0.00 C ATOM 880 O GLY A 57 -28.335 -21.800 21.883 1.00 0.00 O ATOM 0 H GLY A 57 -27.209 -21.999 23.750 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -29.043 -23.954 24.002 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.997 -22.531 24.373 1.00 0.00 H new ATOM 884 N VAL A 58 -30.155 -23.086 21.669 1.00 0.00 N ATOM 885 CA VAL A 58 -30.420 -22.618 20.310 1.00 0.00 C ATOM 886 C VAL A 58 -31.298 -21.367 20.439 1.00 0.00 C ATOM 887 O VAL A 58 -32.014 -21.233 21.428 1.00 0.00 O ATOM 888 CB VAL A 58 -31.028 -23.730 19.430 1.00 0.00 C ATOM 889 CG1 VAL A 58 -30.040 -24.897 19.257 1.00 0.00 C ATOM 890 CG2 VAL A 58 -32.370 -24.256 19.961 1.00 0.00 C ATOM 0 H VAL A 58 -30.766 -23.835 21.996 1.00 0.00 H new ATOM 0 HA VAL A 58 -29.499 -22.354 19.790 1.00 0.00 H new ATOM 0 HB VAL A 58 -31.224 -23.272 18.461 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -30.493 -25.667 18.633 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -29.128 -24.535 18.782 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -29.798 -25.317 20.233 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -32.744 -25.035 19.297 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -32.230 -24.667 20.961 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -33.090 -23.439 20.003 1.00 0.00 H new ATOM 900 N THR A 59 -31.278 -20.447 19.482 1.00 0.00 N ATOM 901 CA THR A 59 -32.111 -19.251 19.510 1.00 0.00 C ATOM 902 C THR A 59 -32.618 -18.971 18.096 1.00 0.00 C ATOM 903 O THR A 59 -32.099 -19.518 17.119 1.00 0.00 O ATOM 904 CB THR A 59 -31.333 -18.074 20.122 1.00 0.00 C ATOM 905 OG1 THR A 59 -32.229 -17.018 20.413 1.00 0.00 O ATOM 906 CG2 THR A 59 -30.213 -17.560 19.215 1.00 0.00 C ATOM 0 H THR A 59 -30.679 -20.510 18.659 1.00 0.00 H new ATOM 0 HA THR A 59 -32.982 -19.401 20.148 1.00 0.00 H new ATOM 0 HB THR A 59 -30.861 -18.442 21.033 1.00 0.00 H new ATOM 0 HG1 THR A 59 -31.735 -16.268 20.805 1.00 0.00 H new ATOM 0 HG21 THR A 59 -29.702 -16.730 19.703 1.00 0.00 H new ATOM 0 HG22 THR A 59 -29.501 -18.363 19.025 1.00 0.00 H new ATOM 0 HG23 THR A 59 -30.637 -17.220 18.270 1.00 0.00 H new ATOM 914 N ASN A 60 -33.649 -18.136 17.990 1.00 0.00 N ATOM 915 CA ASN A 60 -34.333 -17.840 16.739 1.00 0.00 C ATOM 916 C ASN A 60 -33.677 -16.662 16.031 1.00 0.00 C ATOM 917 O ASN A 60 -33.704 -15.542 16.549 1.00 0.00 O ATOM 918 CB ASN A 60 -35.816 -17.558 17.024 1.00 0.00 C ATOM 919 CG ASN A 60 -36.580 -17.041 15.809 1.00 0.00 C ATOM 920 OD1 ASN A 60 -37.146 -15.953 15.843 1.00 0.00 O ATOM 921 ND2 ASN A 60 -36.656 -17.806 14.733 1.00 0.00 N ATOM 0 H ASN A 60 -34.038 -17.637 18.790 1.00 0.00 H new ATOM 0 HA ASN A 60 -34.259 -18.702 16.076 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -36.290 -18.473 17.379 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -35.891 -16.827 17.829 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -37.189 -17.493 13.921 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -36.182 -18.709 14.715 1.00 0.00 H new ATOM 928 N LEU A 61 -33.067 -16.931 14.874 1.00 0.00 N ATOM 929 CA LEU A 61 -32.611 -15.886 13.953 1.00 0.00 C ATOM 930 C LEU A 61 -33.806 -15.516 13.068 1.00 0.00 C ATOM 931 O LEU A 61 -34.833 -16.188 13.152 1.00 0.00 O ATOM 932 CB LEU A 61 -31.319 -16.296 13.212 1.00 0.00 C ATOM 933 CG LEU A 61 -31.379 -17.404 12.135 1.00 0.00 C ATOM 934 CD1 LEU A 61 -32.089 -16.971 10.847 1.00 0.00 C ATOM 935 CD2 LEU A 61 -29.950 -17.785 11.729 1.00 0.00 C ATOM 0 H LEU A 61 -32.875 -17.879 14.549 1.00 0.00 H new ATOM 0 HA LEU A 61 -32.299 -14.983 14.478 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -30.916 -15.401 12.738 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -30.596 -16.611 13.965 1.00 0.00 H new ATOM 0 HG LEU A 61 -31.936 -18.227 12.583 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -32.093 -17.799 10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -33.115 -16.685 11.076 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -31.564 -16.121 10.410 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -29.984 -18.566 10.970 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -29.440 -16.909 11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -29.409 -18.151 12.602 1.00 0.00 H new ATOM 947 N ARG A 62 -33.733 -14.468 12.240 1.00 0.00 N ATOM 948 CA ARG A 62 -34.894 -13.913 11.518 1.00 0.00 C ATOM 949 C ARG A 62 -35.369 -14.818 10.366 1.00 0.00 C ATOM 950 O ARG A 62 -35.296 -14.448 9.192 1.00 0.00 O ATOM 951 CB ARG A 62 -34.576 -12.474 11.066 1.00 0.00 C ATOM 952 CG ARG A 62 -34.441 -11.493 12.251 1.00 0.00 C ATOM 953 CD ARG A 62 -33.271 -10.502 12.148 1.00 0.00 C ATOM 954 NE ARG A 62 -33.310 -9.683 10.921 1.00 0.00 N ATOM 955 CZ ARG A 62 -32.576 -9.864 9.814 1.00 0.00 C ATOM 956 NH1 ARG A 62 -31.776 -10.920 9.686 1.00 0.00 N ATOM 957 NH2 ARG A 62 -32.650 -8.978 8.826 1.00 0.00 N ATOM 0 H ARG A 62 -32.862 -13.974 12.047 1.00 0.00 H new ATOM 0 HA ARG A 62 -35.742 -13.876 12.202 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -33.649 -12.474 10.492 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -35.364 -12.125 10.399 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -35.369 -10.928 12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -34.328 -12.070 13.169 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -33.283 -9.844 13.017 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -32.332 -11.054 12.179 1.00 0.00 H new ATOM 0 HE ARG A 62 -33.962 -8.899 10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -31.714 -11.607 10.437 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -31.225 -11.042 8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -33.262 -8.167 8.913 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -32.094 -9.109 7.981 1.00 0.00 H new ATOM 971 N GLY A 63 -35.847 -16.014 10.709 1.00 0.00 N ATOM 972 CA GLY A 63 -36.501 -16.981 9.838 1.00 0.00 C ATOM 973 C GLY A 63 -36.144 -18.435 10.172 1.00 0.00 C ATOM 974 O GLY A 63 -36.761 -19.342 9.610 1.00 0.00 O ATOM 0 H GLY A 63 -35.781 -16.353 11.669 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -37.581 -16.853 9.911 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -36.224 -16.774 8.804 1.00 0.00 H new ATOM 978 N VAL A 64 -35.158 -18.683 11.047 1.00 0.00 N ATOM 979 CA VAL A 64 -34.573 -20.010 11.287 1.00 0.00 C ATOM 980 C VAL A 64 -34.059 -20.064 12.742 1.00 0.00 C ATOM 981 O VAL A 64 -34.419 -19.223 13.569 1.00 0.00 O ATOM 982 CB VAL A 64 -33.468 -20.341 10.228 1.00 0.00 C ATOM 983 CG1 VAL A 64 -33.402 -21.857 9.952 1.00 0.00 C ATOM 984 CG2 VAL A 64 -33.620 -19.690 8.836 1.00 0.00 C ATOM 0 H VAL A 64 -34.737 -17.951 11.619 1.00 0.00 H new ATOM 0 HA VAL A 64 -35.330 -20.785 11.166 1.00 0.00 H new ATOM 0 HB VAL A 64 -32.576 -19.931 10.701 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -32.627 -22.059 9.213 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -33.169 -22.385 10.876 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -34.364 -22.200 9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -32.792 -19.999 8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -34.562 -20.006 8.387 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -33.613 -18.605 8.939 1.00 0.00 H new ATOM 994 N ILE A 65 -33.215 -21.039 13.073 1.00 0.00 N ATOM 995 CA ILE A 65 -32.676 -21.295 14.401 1.00 0.00 C ATOM 996 C ILE A 65 -31.145 -21.383 14.298 1.00 0.00 C ATOM 997 O ILE A 65 -30.617 -21.673 13.220 1.00 0.00 O ATOM 998 CB ILE A 65 -33.350 -22.581 14.949 1.00 0.00 C ATOM 999 CG1 ILE A 65 -33.364 -22.634 16.489 1.00 0.00 C ATOM 1000 CG2 ILE A 65 -32.724 -23.875 14.400 1.00 0.00 C ATOM 1001 CD1 ILE A 65 -34.449 -21.741 17.092 1.00 0.00 C ATOM 0 H ILE A 65 -32.872 -21.706 12.382 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.892 -20.494 15.108 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.378 -22.523 14.591 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -33.522 -23.663 16.813 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -32.390 -22.326 16.870 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -33.241 -24.737 14.822 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.817 -23.892 13.314 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -31.670 -23.914 14.674 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -34.417 -21.814 18.179 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -34.278 -20.707 16.792 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.427 -22.065 16.735 1.00 0.00 H new ATOM 1013 N VAL A 66 -30.427 -21.147 15.398 1.00 0.00 N ATOM 1014 CA VAL A 66 -28.965 -21.206 15.440 1.00 0.00 C ATOM 1015 C VAL A 66 -28.506 -21.596 16.855 1.00 0.00 C ATOM 1016 O VAL A 66 -29.128 -21.132 17.811 1.00 0.00 O ATOM 1017 CB VAL A 66 -28.413 -19.836 14.981 1.00 0.00 C ATOM 1018 CG1 VAL A 66 -28.764 -18.659 15.906 1.00 0.00 C ATOM 1019 CG2 VAL A 66 -26.901 -19.881 14.756 1.00 0.00 C ATOM 0 H VAL A 66 -30.850 -20.907 16.295 1.00 0.00 H new ATOM 0 HA VAL A 66 -28.576 -21.969 14.766 1.00 0.00 H new ATOM 0 HB VAL A 66 -28.921 -19.648 14.035 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -28.335 -17.741 15.505 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -29.847 -18.557 15.969 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -28.358 -18.844 16.901 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -26.552 -18.900 14.434 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -26.403 -20.157 15.685 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -26.669 -20.618 13.987 1.00 0.00 H new ATOM 1029 N PRO A 67 -27.452 -22.417 17.042 1.00 0.00 N ATOM 1030 CA PRO A 67 -26.859 -22.634 18.359 1.00 0.00 C ATOM 1031 C PRO A 67 -26.165 -21.357 18.837 1.00 0.00 C ATOM 1032 O PRO A 67 -25.455 -20.713 18.061 1.00 0.00 O ATOM 1033 CB PRO A 67 -25.876 -23.797 18.191 1.00 0.00 C ATOM 1034 CG PRO A 67 -25.511 -23.782 16.706 1.00 0.00 C ATOM 1035 CD PRO A 67 -26.748 -23.190 16.027 1.00 0.00 C ATOM 0 HA PRO A 67 -27.605 -22.877 19.116 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -24.994 -23.664 18.817 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -26.331 -24.745 18.478 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -24.624 -23.176 16.519 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -25.295 -24.785 16.338 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -26.463 -22.557 15.187 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -27.386 -23.979 15.629 1.00 0.00 H new ATOM 1043 N ILE A 68 -26.322 -21.021 20.118 1.00 0.00 N ATOM 1044 CA ILE A 68 -25.742 -19.843 20.741 1.00 0.00 C ATOM 1045 C ILE A 68 -24.892 -20.294 21.916 1.00 0.00 C ATOM 1046 O ILE A 68 -25.289 -21.170 22.696 1.00 0.00 O ATOM 1047 CB ILE A 68 -26.841 -18.803 21.100 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -26.485 -17.418 20.523 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -27.131 -18.629 22.602 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -26.523 -17.361 18.991 1.00 0.00 C ATOM 0 H ILE A 68 -26.875 -21.582 20.766 1.00 0.00 H new ATOM 0 HA ILE A 68 -25.086 -19.316 20.049 1.00 0.00 H new ATOM 0 HB ILE A 68 -27.745 -19.216 20.653 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -27.179 -16.678 20.923 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -25.488 -17.137 20.864 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -27.912 -17.881 22.737 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -27.462 -19.579 23.021 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -26.225 -18.303 23.112 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -26.262 -16.357 18.658 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -25.809 -18.076 18.582 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -27.525 -17.610 18.642 1.00 0.00 H new ATOM 1062 N VAL A 69 -23.723 -19.669 22.025 1.00 0.00 N ATOM 1063 CA VAL A 69 -22.659 -20.060 22.927 1.00 0.00 C ATOM 1064 C VAL A 69 -22.427 -18.903 23.902 1.00 0.00 C ATOM 1065 O VAL A 69 -22.495 -17.732 23.514 1.00 0.00 O ATOM 1066 CB VAL A 69 -21.425 -20.457 22.083 1.00 0.00 C ATOM 1067 CG1 VAL A 69 -20.183 -20.769 22.928 1.00 0.00 C ATOM 1068 CG2 VAL A 69 -21.729 -21.685 21.205 1.00 0.00 C ATOM 0 H VAL A 69 -23.489 -18.849 21.466 1.00 0.00 H new ATOM 0 HA VAL A 69 -22.903 -20.934 23.531 1.00 0.00 H new ATOM 0 HB VAL A 69 -21.207 -19.585 21.466 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -19.355 -21.040 22.272 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -19.910 -19.890 23.512 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -20.400 -21.599 23.601 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -20.845 -21.943 20.622 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -22.004 -22.527 21.840 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -22.554 -21.455 20.531 1.00 0.00 H new ATOM 1078 N ASP A 70 -22.193 -19.224 25.177 1.00 0.00 N ATOM 1079 CA ASP A 70 -22.049 -18.232 26.241 1.00 0.00 C ATOM 1080 C ASP A 70 -20.572 -17.972 26.502 1.00 0.00 C ATOM 1081 O ASP A 70 -19.840 -18.888 26.883 1.00 0.00 O ATOM 1082 CB ASP A 70 -22.701 -18.721 27.539 1.00 0.00 C ATOM 1083 CG ASP A 70 -22.780 -17.626 28.615 1.00 0.00 C ATOM 1084 OD1 ASP A 70 -22.208 -16.531 28.427 1.00 0.00 O ATOM 1085 OD2 ASP A 70 -23.445 -17.874 29.644 1.00 0.00 O ATOM 0 H ASP A 70 -22.098 -20.187 25.500 1.00 0.00 H new ATOM 0 HA ASP A 70 -22.544 -17.316 25.919 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -23.706 -19.083 27.321 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -22.134 -19.567 27.929 1.00 0.00 H new ATOM 1090 N LEU A 71 -20.126 -16.725 26.345 1.00 0.00 N ATOM 1091 CA LEU A 71 -18.756 -16.333 26.661 1.00 0.00 C ATOM 1092 C LEU A 71 -18.472 -16.384 28.168 1.00 0.00 C ATOM 1093 O LEU A 71 -17.305 -16.482 28.547 1.00 0.00 O ATOM 1094 CB LEU A 71 -18.432 -14.948 26.069 1.00 0.00 C ATOM 1095 CG LEU A 71 -18.523 -14.867 24.527 1.00 0.00 C ATOM 1096 CD1 LEU A 71 -18.113 -13.477 24.033 1.00 0.00 C ATOM 1097 CD2 LEU A 71 -17.641 -15.911 23.829 1.00 0.00 C ATOM 0 H LEU A 71 -20.705 -15.961 25.996 1.00 0.00 H new ATOM 0 HA LEU A 71 -18.093 -17.062 26.195 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -19.115 -14.215 26.499 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -17.425 -14.663 26.375 1.00 0.00 H new ATOM 0 HG LEU A 71 -19.564 -15.069 24.274 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -18.184 -13.442 22.946 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -18.776 -12.727 24.465 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -17.086 -13.271 24.336 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.743 -15.810 22.749 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -16.600 -15.755 24.111 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -17.953 -16.911 24.131 1.00 0.00 H new ATOM 1109 N ARG A 72 -19.476 -16.383 29.058 1.00 0.00 N ATOM 1110 CA ARG A 72 -19.205 -16.654 30.474 1.00 0.00 C ATOM 1111 C ARG A 72 -18.710 -18.081 30.657 1.00 0.00 C ATOM 1112 O ARG A 72 -17.830 -18.321 31.477 1.00 0.00 O ATOM 1113 CB ARG A 72 -20.423 -16.396 31.384 1.00 0.00 C ATOM 1114 CG ARG A 72 -19.924 -15.702 32.663 1.00 0.00 C ATOM 1115 CD ARG A 72 -20.898 -15.731 33.842 1.00 0.00 C ATOM 1116 NE ARG A 72 -20.380 -14.904 34.949 1.00 0.00 N ATOM 1117 CZ ARG A 72 -20.926 -14.797 36.168 1.00 0.00 C ATOM 1118 NH1 ARG A 72 -22.031 -15.468 36.481 1.00 0.00 N ATOM 1119 NH2 ARG A 72 -20.357 -14.005 37.069 1.00 0.00 N ATOM 0 H ARG A 72 -20.454 -16.203 28.831 1.00 0.00 H new ATOM 0 HA ARG A 72 -18.428 -15.953 30.779 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -21.155 -15.771 30.872 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -20.921 -17.334 31.629 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -18.991 -16.172 32.972 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -19.695 -14.663 32.427 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -21.874 -15.361 33.527 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -21.041 -16.757 34.181 1.00 0.00 H new ATOM 0 HE ARG A 72 -19.532 -14.367 34.771 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -22.473 -16.073 35.789 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -22.436 -15.377 37.413 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -19.512 -13.485 36.830 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -20.764 -13.916 38.000 1.00 0.00 H new ATOM 1133 N ILE A 73 -19.258 -19.017 29.887 1.00 0.00 N ATOM 1134 CA ILE A 73 -18.965 -20.432 30.035 1.00 0.00 C ATOM 1135 C ILE A 73 -17.693 -20.727 29.230 1.00 0.00 C ATOM 1136 O ILE A 73 -16.749 -21.311 29.761 1.00 0.00 O ATOM 1137 CB ILE A 73 -20.219 -21.248 29.622 1.00 0.00 C ATOM 1138 CG1 ILE A 73 -21.435 -20.811 30.487 1.00 0.00 C ATOM 1139 CG2 ILE A 73 -19.980 -22.758 29.766 1.00 0.00 C ATOM 1140 CD1 ILE A 73 -22.754 -21.539 30.213 1.00 0.00 C ATOM 0 H ILE A 73 -19.921 -18.810 29.140 1.00 0.00 H new ATOM 0 HA ILE A 73 -18.757 -20.727 31.064 1.00 0.00 H new ATOM 0 HB ILE A 73 -20.427 -21.046 28.571 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -21.177 -20.952 31.537 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -21.595 -19.743 30.338 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -20.878 -23.299 29.468 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -19.148 -23.057 29.128 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -19.743 -22.992 30.804 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -23.528 -21.151 30.875 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -23.049 -21.379 29.176 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -22.625 -22.606 30.393 1.00 0.00 H new ATOM 1152 N LYS A 74 -17.616 -20.266 27.976 1.00 0.00 N ATOM 1153 CA LYS A 74 -16.481 -20.534 27.094 1.00 0.00 C ATOM 1154 C LYS A 74 -15.229 -19.734 27.458 1.00 0.00 C ATOM 1155 O LYS A 74 -14.139 -20.201 27.146 1.00 0.00 O ATOM 1156 CB LYS A 74 -16.911 -20.291 25.633 1.00 0.00 C ATOM 1157 CG LYS A 74 -15.857 -20.790 24.625 1.00 0.00 C ATOM 1158 CD LYS A 74 -16.354 -20.805 23.171 1.00 0.00 C ATOM 1159 CE LYS A 74 -16.745 -19.427 22.604 1.00 0.00 C ATOM 1160 NZ LYS A 74 -15.580 -18.515 22.421 1.00 0.00 N ATOM 0 H LYS A 74 -18.343 -19.695 27.546 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.195 -21.578 27.222 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -17.858 -20.797 25.446 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -17.083 -19.226 25.479 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.974 -20.155 24.692 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -15.547 -21.797 24.905 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -15.575 -21.233 22.541 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.217 -21.467 23.104 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.245 -19.564 21.645 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.465 -18.957 23.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -15.908 -17.606 22.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -15.116 -18.357 23.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -14.903 -18.946 21.760 1.00 0.00 H new ATOM 1174 N PHE A 75 -15.347 -18.554 28.075 1.00 0.00 N ATOM 1175 CA PHE A 75 -14.217 -17.636 28.255 1.00 0.00 C ATOM 1176 C PHE A 75 -14.193 -16.961 29.642 1.00 0.00 C ATOM 1177 O PHE A 75 -13.400 -16.049 29.873 1.00 0.00 O ATOM 1178 CB PHE A 75 -14.243 -16.644 27.071 1.00 0.00 C ATOM 1179 CG PHE A 75 -13.199 -15.542 27.076 1.00 0.00 C ATOM 1180 CD1 PHE A 75 -11.839 -15.841 26.879 1.00 0.00 C ATOM 1181 CD2 PHE A 75 -13.586 -14.212 27.323 1.00 0.00 C ATOM 1182 CE1 PHE A 75 -10.873 -14.822 26.935 1.00 0.00 C ATOM 1183 CE2 PHE A 75 -12.623 -13.188 27.376 1.00 0.00 C ATOM 1184 CZ PHE A 75 -11.264 -13.494 27.185 1.00 0.00 C ATOM 0 H PHE A 75 -16.225 -18.209 28.463 1.00 0.00 H new ATOM 0 HA PHE A 75 -13.278 -18.189 28.243 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -14.131 -17.214 26.149 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -15.228 -16.178 27.040 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.535 -16.859 26.684 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -14.629 -13.976 27.473 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -9.830 -15.059 26.786 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -12.927 -12.169 27.563 1.00 0.00 H new ATOM 0 HZ PHE A 75 -10.522 -12.711 27.230 1.00 0.00 H new ATOM 1194 N SER A 76 -15.008 -17.415 30.602 1.00 0.00 N ATOM 1195 CA SER A 76 -14.962 -16.938 31.988 1.00 0.00 C ATOM 1196 C SER A 76 -15.242 -15.423 32.113 1.00 0.00 C ATOM 1197 O SER A 76 -14.648 -14.752 32.961 1.00 0.00 O ATOM 1198 CB SER A 76 -13.637 -17.356 32.659 1.00 0.00 C ATOM 1199 OG SER A 76 -13.169 -18.630 32.239 1.00 0.00 O ATOM 0 H SER A 76 -15.720 -18.126 30.438 1.00 0.00 H new ATOM 0 HA SER A 76 -15.776 -17.421 32.529 1.00 0.00 H new ATOM 0 HB2 SER A 76 -12.876 -16.607 32.440 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.773 -17.366 33.740 1.00 0.00 H new ATOM 0 HG SER A 76 -13.850 -19.061 31.682 1.00 0.00 H new ATOM 1205 N GLN A 77 -16.115 -14.871 31.254 1.00 0.00 N ATOM 1206 CA GLN A 77 -16.543 -13.466 31.318 1.00 0.00 C ATOM 1207 C GLN A 77 -17.021 -13.059 32.724 1.00 0.00 C ATOM 1208 O GLN A 77 -17.479 -13.887 33.516 1.00 0.00 O ATOM 1209 CB GLN A 77 -17.590 -13.159 30.227 1.00 0.00 C ATOM 1210 CG GLN A 77 -16.981 -12.372 29.055 1.00 0.00 C ATOM 1211 CD GLN A 77 -16.844 -10.867 29.312 1.00 0.00 C ATOM 1212 OE1 GLN A 77 -17.073 -10.371 30.413 1.00 0.00 O ATOM 1213 NE2 GLN A 77 -16.478 -10.111 28.292 1.00 0.00 N ATOM 0 H GLN A 77 -16.546 -15.392 30.490 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.668 -12.849 31.114 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -18.013 -14.093 29.857 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -18.410 -12.587 30.661 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -15.996 -12.782 28.830 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.599 -12.523 28.170 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -16.291 -10.536 27.384 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.382 -9.103 28.413 1.00 0.00 H new ATOM 1222 N VAL A 78 -16.932 -11.757 33.006 1.00 0.00 N ATOM 1223 CA VAL A 78 -17.098 -11.180 34.336 1.00 0.00 C ATOM 1224 C VAL A 78 -18.465 -11.475 34.954 1.00 0.00 C ATOM 1225 O VAL A 78 -18.546 -12.167 35.970 1.00 0.00 O ATOM 1226 CB VAL A 78 -16.761 -9.667 34.295 1.00 0.00 C ATOM 1227 CG1 VAL A 78 -16.771 -9.043 35.699 1.00 0.00 C ATOM 1228 CG2 VAL A 78 -15.378 -9.401 33.671 1.00 0.00 C ATOM 0 H VAL A 78 -16.736 -11.056 32.291 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.390 -11.667 35.007 1.00 0.00 H new ATOM 0 HB VAL A 78 -17.536 -9.210 33.680 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.530 -7.982 35.627 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -17.759 -9.162 36.143 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -16.030 -9.542 36.324 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -15.183 -8.329 33.662 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -14.611 -9.905 34.259 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -15.360 -9.781 32.650 1.00 0.00 H new ATOM 1238 N ASP A 79 -19.537 -10.971 34.347 1.00 0.00 N ATOM 1239 CA ASP A 79 -20.873 -10.973 34.940 1.00 0.00 C ATOM 1240 C ASP A 79 -21.961 -10.868 33.869 1.00 0.00 C ATOM 1241 O ASP A 79 -22.693 -9.880 33.782 1.00 0.00 O ATOM 1242 CB ASP A 79 -20.989 -9.863 36.000 1.00 0.00 C ATOM 1243 CG ASP A 79 -22.361 -9.868 36.701 1.00 0.00 C ATOM 1244 OD1 ASP A 79 -22.872 -10.957 37.044 1.00 0.00 O ATOM 1245 OD2 ASP A 79 -22.904 -8.774 36.978 1.00 0.00 O ATOM 0 H ASP A 79 -19.503 -10.545 33.421 1.00 0.00 H new ATOM 0 HA ASP A 79 -21.027 -11.928 35.443 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -20.202 -9.990 36.744 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -20.828 -8.894 35.528 1.00 0.00 H new ATOM 1250 N VAL A 80 -22.025 -11.882 33.003 1.00 0.00 N ATOM 1251 CA VAL A 80 -23.126 -12.058 32.058 1.00 0.00 C ATOM 1252 C VAL A 80 -24.451 -12.066 32.839 1.00 0.00 C ATOM 1253 O VAL A 80 -24.566 -12.725 33.875 1.00 0.00 O ATOM 1254 CB VAL A 80 -22.874 -13.348 31.243 1.00 0.00 C ATOM 1255 CG1 VAL A 80 -24.142 -14.031 30.717 1.00 0.00 C ATOM 1256 CG2 VAL A 80 -21.909 -13.038 30.089 1.00 0.00 C ATOM 0 H VAL A 80 -21.310 -12.607 32.939 1.00 0.00 H new ATOM 0 HA VAL A 80 -23.188 -11.238 31.342 1.00 0.00 H new ATOM 0 HB VAL A 80 -22.434 -14.067 31.934 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -23.868 -14.926 30.158 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -24.781 -14.308 31.556 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -24.680 -13.345 30.063 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -21.729 -13.945 29.512 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -22.347 -12.278 29.443 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -20.965 -12.671 30.492 1.00 0.00 H new ATOM 1266 N ASP A 81 -25.454 -11.346 32.326 1.00 0.00 N ATOM 1267 CA ASP A 81 -26.796 -11.249 32.883 1.00 0.00 C ATOM 1268 C ASP A 81 -27.748 -10.810 31.774 1.00 0.00 C ATOM 1269 O ASP A 81 -27.309 -10.182 30.804 1.00 0.00 O ATOM 1270 CB ASP A 81 -26.823 -10.198 34.001 1.00 0.00 C ATOM 1271 CG ASP A 81 -28.212 -10.108 34.648 1.00 0.00 C ATOM 1272 OD1 ASP A 81 -28.619 -11.059 35.351 1.00 0.00 O ATOM 1273 OD2 ASP A 81 -28.902 -9.090 34.431 1.00 0.00 O ATOM 0 H ASP A 81 -25.342 -10.794 31.476 1.00 0.00 H new ATOM 0 HA ASP A 81 -27.095 -12.215 33.289 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -26.082 -10.451 34.759 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -26.545 -9.225 33.596 1.00 0.00 H new ATOM 1278 N TYR A 82 -29.047 -11.070 31.923 1.00 0.00 N ATOM 1279 CA TYR A 82 -30.110 -10.673 31.003 1.00 0.00 C ATOM 1280 C TYR A 82 -30.436 -9.164 31.081 1.00 0.00 C ATOM 1281 O TYR A 82 -31.591 -8.749 31.184 1.00 0.00 O ATOM 1282 CB TYR A 82 -31.320 -11.598 31.209 1.00 0.00 C ATOM 1283 CG TYR A 82 -30.978 -13.075 31.062 1.00 0.00 C ATOM 1284 CD1 TYR A 82 -30.404 -13.551 29.865 1.00 0.00 C ATOM 1285 CD2 TYR A 82 -31.185 -13.967 32.133 1.00 0.00 C ATOM 1286 CE1 TYR A 82 -30.035 -14.901 29.737 1.00 0.00 C ATOM 1287 CE2 TYR A 82 -30.817 -15.320 32.014 1.00 0.00 C ATOM 1288 CZ TYR A 82 -30.234 -15.793 30.814 1.00 0.00 C ATOM 1289 OH TYR A 82 -29.855 -17.096 30.685 1.00 0.00 O ATOM 0 H TYR A 82 -29.402 -11.588 32.727 1.00 0.00 H new ATOM 0 HA TYR A 82 -29.769 -10.802 29.976 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -31.737 -11.425 32.201 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -32.095 -11.338 30.488 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -30.247 -12.872 29.040 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -31.629 -13.610 33.051 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -29.599 -15.257 28.815 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -30.979 -15.998 32.839 1.00 0.00 H new ATOM 0 HH TYR A 82 -30.058 -17.579 31.513 1.00 0.00 H new ATOM 1299 N ASN A 83 -29.379 -8.351 31.034 1.00 0.00 N ATOM 1300 CA ASN A 83 -29.343 -6.896 30.874 1.00 0.00 C ATOM 1301 C ASN A 83 -27.990 -6.465 30.266 1.00 0.00 C ATOM 1302 O ASN A 83 -27.877 -5.350 29.760 1.00 0.00 O ATOM 1303 CB ASN A 83 -29.604 -6.155 32.203 1.00 0.00 C ATOM 1304 CG ASN A 83 -28.332 -5.756 32.953 1.00 0.00 C ATOM 1305 OD1 ASN A 83 -27.832 -4.644 32.813 1.00 0.00 O ATOM 1306 ND2 ASN A 83 -27.785 -6.641 33.764 1.00 0.00 N ATOM 0 H ASN A 83 -28.436 -8.732 31.115 1.00 0.00 H new ATOM 0 HA ASN A 83 -30.148 -6.619 30.194 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -30.189 -5.258 31.998 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -30.210 -6.791 32.849 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -26.939 -6.404 34.282 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -28.208 -7.563 33.873 1.00 0.00 H new ATOM 1313 N ASP A 84 -26.979 -7.348 30.289 1.00 0.00 N ATOM 1314 CA ASP A 84 -25.600 -7.109 29.842 1.00 0.00 C ATOM 1315 C ASP A 84 -25.203 -8.060 28.702 1.00 0.00 C ATOM 1316 O ASP A 84 -24.152 -7.910 28.094 1.00 0.00 O ATOM 1317 CB ASP A 84 -24.665 -7.307 31.045 1.00 0.00 C ATOM 1318 CG ASP A 84 -23.186 -7.072 30.688 1.00 0.00 C ATOM 1319 OD1 ASP A 84 -22.790 -5.896 30.514 1.00 0.00 O ATOM 1320 OD2 ASP A 84 -22.412 -8.054 30.652 1.00 0.00 O ATOM 0 H ASP A 84 -27.110 -8.297 30.638 1.00 0.00 H new ATOM 0 HA ASP A 84 -25.520 -6.093 29.456 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -24.956 -6.624 31.843 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -24.786 -8.319 31.432 1.00 0.00 H new ATOM 1325 N ASN A 85 -26.043 -9.048 28.387 1.00 0.00 N ATOM 1326 CA ASN A 85 -25.751 -10.157 27.493 1.00 0.00 C ATOM 1327 C ASN A 85 -26.983 -10.467 26.630 1.00 0.00 C ATOM 1328 O ASN A 85 -27.302 -11.621 26.350 1.00 0.00 O ATOM 1329 CB ASN A 85 -25.330 -11.334 28.386 1.00 0.00 C ATOM 1330 CG ASN A 85 -24.788 -12.514 27.601 1.00 0.00 C ATOM 1331 OD1 ASN A 85 -25.296 -13.623 27.702 1.00 0.00 O ATOM 1332 ND2 ASN A 85 -23.719 -12.298 26.851 1.00 0.00 N ATOM 0 H ASN A 85 -26.988 -9.094 28.769 1.00 0.00 H new ATOM 0 HA ASN A 85 -24.947 -9.930 26.793 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -24.570 -10.994 29.090 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.187 -11.660 28.975 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.294 -13.068 26.335 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.321 -11.361 26.789 1.00 0.00 H new ATOM 1339 N THR A 86 -27.722 -9.422 26.264 1.00 0.00 N ATOM 1340 CA THR A 86 -29.044 -9.503 25.659 1.00 0.00 C ATOM 1341 C THR A 86 -29.068 -9.327 24.131 1.00 0.00 C ATOM 1342 O THR A 86 -30.087 -9.628 23.503 1.00 0.00 O ATOM 1343 CB THR A 86 -29.907 -8.461 26.395 1.00 0.00 C ATOM 1344 OG1 THR A 86 -29.232 -7.214 26.448 1.00 0.00 O ATOM 1345 CG2 THR A 86 -30.152 -8.895 27.845 1.00 0.00 C ATOM 0 H THR A 86 -27.402 -8.461 26.386 1.00 0.00 H new ATOM 0 HA THR A 86 -29.440 -10.512 25.778 1.00 0.00 H new ATOM 0 HB THR A 86 -30.848 -8.374 25.852 1.00 0.00 H new ATOM 0 HG1 THR A 86 -29.791 -6.559 26.916 1.00 0.00 H new ATOM 0 HG21 THR A 86 -30.763 -8.147 28.350 1.00 0.00 H new ATOM 0 HG22 THR A 86 -30.670 -9.854 27.855 1.00 0.00 H new ATOM 0 HG23 THR A 86 -29.197 -8.993 28.362 1.00 0.00 H new ATOM 1353 N VAL A 87 -27.974 -8.892 23.503 1.00 0.00 N ATOM 1354 CA VAL A 87 -27.845 -8.890 22.046 1.00 0.00 C ATOM 1355 C VAL A 87 -27.281 -10.256 21.637 1.00 0.00 C ATOM 1356 O VAL A 87 -26.644 -10.943 22.436 1.00 0.00 O ATOM 1357 CB VAL A 87 -26.986 -7.679 21.600 1.00 0.00 C ATOM 1358 CG1 VAL A 87 -26.680 -7.648 20.093 1.00 0.00 C ATOM 1359 CG2 VAL A 87 -27.730 -6.378 21.949 1.00 0.00 C ATOM 0 H VAL A 87 -27.154 -8.532 23.990 1.00 0.00 H new ATOM 0 HA VAL A 87 -28.802 -8.763 21.539 1.00 0.00 H new ATOM 0 HB VAL A 87 -26.037 -7.775 22.127 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -26.075 -6.771 19.862 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -26.134 -8.549 19.814 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -27.614 -7.602 19.533 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -27.131 -5.522 21.638 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -28.689 -6.357 21.432 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -27.897 -6.332 23.025 1.00 0.00 H new ATOM 1369 N VAL A 88 -27.503 -10.658 20.390 1.00 0.00 N ATOM 1370 CA VAL A 88 -26.980 -11.880 19.806 1.00 0.00 C ATOM 1371 C VAL A 88 -26.337 -11.502 18.476 1.00 0.00 C ATOM 1372 O VAL A 88 -26.958 -10.798 17.679 1.00 0.00 O ATOM 1373 CB VAL A 88 -28.139 -12.873 19.593 1.00 0.00 C ATOM 1374 CG1 VAL A 88 -27.643 -14.164 18.941 1.00 0.00 C ATOM 1375 CG2 VAL A 88 -28.830 -13.255 20.911 1.00 0.00 C ATOM 0 H VAL A 88 -28.073 -10.120 19.738 1.00 0.00 H new ATOM 0 HA VAL A 88 -26.244 -12.355 20.454 1.00 0.00 H new ATOM 0 HB VAL A 88 -28.852 -12.363 18.945 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -28.481 -14.847 18.802 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -27.198 -13.935 17.973 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -26.896 -14.632 19.582 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -29.639 -13.956 20.708 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -28.106 -13.720 21.580 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -29.236 -12.360 21.382 1.00 0.00 H new ATOM 1385 N ILE A 89 -25.126 -11.989 18.215 1.00 0.00 N ATOM 1386 CA ILE A 89 -24.499 -11.894 16.903 1.00 0.00 C ATOM 1387 C ILE A 89 -24.547 -13.314 16.352 1.00 0.00 C ATOM 1388 O ILE A 89 -24.222 -14.271 17.061 1.00 0.00 O ATOM 1389 CB ILE A 89 -23.060 -11.336 16.981 1.00 0.00 C ATOM 1390 CG1 ILE A 89 -23.057 -9.949 17.662 1.00 0.00 C ATOM 1391 CG2 ILE A 89 -22.451 -11.247 15.566 1.00 0.00 C ATOM 1392 CD1 ILE A 89 -21.664 -9.325 17.773 1.00 0.00 C ATOM 0 H ILE A 89 -24.551 -12.462 18.912 1.00 0.00 H new ATOM 0 HA ILE A 89 -25.018 -11.191 16.252 1.00 0.00 H new ATOM 0 HB ILE A 89 -22.451 -12.013 17.581 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -23.704 -9.276 17.100 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -23.485 -10.042 18.660 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -21.437 -10.853 15.631 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -22.426 -12.240 15.117 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -23.059 -10.585 14.949 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -21.738 -8.353 18.261 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -21.019 -9.978 18.361 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -21.241 -9.199 16.776 1.00 0.00 H new ATOM 1404 N VAL A 90 -24.959 -13.442 15.097 1.00 0.00 N ATOM 1405 CA VAL A 90 -25.135 -14.701 14.399 1.00 0.00 C ATOM 1406 C VAL A 90 -24.011 -14.757 13.367 1.00 0.00 C ATOM 1407 O VAL A 90 -23.715 -13.759 12.704 1.00 0.00 O ATOM 1408 CB VAL A 90 -26.531 -14.726 13.748 1.00 0.00 C ATOM 1409 CG1 VAL A 90 -26.862 -16.104 13.171 1.00 0.00 C ATOM 1410 CG2 VAL A 90 -27.662 -14.337 14.721 1.00 0.00 C ATOM 0 H VAL A 90 -25.188 -12.635 14.517 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.083 -15.569 15.056 1.00 0.00 H new ATOM 0 HB VAL A 90 -26.480 -13.983 12.952 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -27.854 -16.081 12.721 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.125 -16.367 12.412 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -26.843 -16.847 13.969 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -28.619 -14.374 14.200 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.677 -15.034 15.559 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.491 -13.327 15.093 1.00 0.00 H new ATOM 1420 N LEU A 91 -23.388 -15.920 13.214 1.00 0.00 N ATOM 1421 CA LEU A 91 -22.167 -16.136 12.453 1.00 0.00 C ATOM 1422 C LEU A 91 -22.356 -17.401 11.633 1.00 0.00 C ATOM 1423 O LEU A 91 -23.104 -18.299 12.021 1.00 0.00 O ATOM 1424 CB LEU A 91 -20.973 -16.337 13.409 1.00 0.00 C ATOM 1425 CG LEU A 91 -20.773 -15.181 14.420 1.00 0.00 C ATOM 1426 CD1 LEU A 91 -19.730 -15.510 15.487 1.00 0.00 C ATOM 1427 CD2 LEU A 91 -20.382 -13.878 13.717 1.00 0.00 C ATOM 0 H LEU A 91 -23.739 -16.778 13.639 1.00 0.00 H new ATOM 0 HA LEU A 91 -21.966 -15.275 11.815 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -21.114 -17.267 13.960 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -20.064 -16.451 12.819 1.00 0.00 H new ATOM 0 HG LEU A 91 -21.736 -15.049 14.913 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -19.629 -14.666 16.170 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -20.046 -16.392 16.045 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.770 -15.707 15.009 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -20.250 -13.090 14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -19.449 -14.024 13.173 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -21.168 -13.591 13.019 1.00 0.00 H new ATOM 1439 N ASN A 92 -21.637 -17.512 10.525 1.00 0.00 N ATOM 1440 CA ASN A 92 -21.652 -18.710 9.703 1.00 0.00 C ATOM 1441 C ASN A 92 -20.244 -18.980 9.216 1.00 0.00 C ATOM 1442 O ASN A 92 -19.458 -18.050 9.025 1.00 0.00 O ATOM 1443 CB ASN A 92 -22.635 -18.569 8.526 1.00 0.00 C ATOM 1444 CG ASN A 92 -22.065 -17.815 7.322 1.00 0.00 C ATOM 1445 OD1 ASN A 92 -21.897 -18.388 6.249 1.00 0.00 O ATOM 1446 ND2 ASN A 92 -21.767 -16.530 7.448 1.00 0.00 N ATOM 0 H ASN A 92 -21.028 -16.774 10.172 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.998 -19.555 10.299 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.945 -19.563 8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.530 -18.053 8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -21.396 -16.012 6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.909 -16.059 8.342 1.00 0.00 H new ATOM 1453 N LEU A 93 -19.942 -20.257 9.018 1.00 0.00 N ATOM 1454 CA LEU A 93 -18.676 -20.749 8.508 1.00 0.00 C ATOM 1455 C LEU A 93 -19.019 -21.680 7.339 1.00 0.00 C ATOM 1456 O LEU A 93 -20.200 -21.949 7.106 1.00 0.00 O ATOM 1457 CB LEU A 93 -17.873 -21.511 9.590 1.00 0.00 C ATOM 1458 CG LEU A 93 -17.273 -20.716 10.764 1.00 0.00 C ATOM 1459 CD1 LEU A 93 -16.545 -19.459 10.280 1.00 0.00 C ATOM 1460 CD2 LEU A 93 -18.300 -20.369 11.848 1.00 0.00 C ATOM 0 H LEU A 93 -20.603 -21.007 9.218 1.00 0.00 H new ATOM 0 HA LEU A 93 -18.045 -19.918 8.193 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.527 -22.276 10.009 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -17.055 -22.030 9.090 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.543 -21.379 11.228 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -16.135 -18.924 11.136 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -15.735 -19.743 9.608 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.246 -18.814 9.751 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.812 -19.809 12.646 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -19.096 -19.764 11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.723 -21.287 12.256 1.00 0.00 H new ATOM 1472 N GLY A 94 -17.991 -22.193 6.654 1.00 0.00 N ATOM 1473 CA GLY A 94 -18.034 -23.086 5.489 1.00 0.00 C ATOM 1474 C GLY A 94 -19.398 -23.705 5.159 1.00 0.00 C ATOM 1475 O GLY A 94 -19.978 -23.376 4.123 1.00 0.00 O ATOM 0 H GLY A 94 -17.030 -21.978 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -17.691 -22.528 4.617 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -17.321 -23.895 5.651 1.00 0.00 H new ATOM 1479 N GLN A 95 -19.921 -24.566 6.044 1.00 0.00 N ATOM 1480 CA GLN A 95 -21.191 -25.275 5.867 1.00 0.00 C ATOM 1481 C GLN A 95 -22.015 -25.302 7.173 1.00 0.00 C ATOM 1482 O GLN A 95 -22.786 -26.239 7.396 1.00 0.00 O ATOM 1483 CB GLN A 95 -20.886 -26.711 5.378 1.00 0.00 C ATOM 1484 CG GLN A 95 -20.209 -26.836 4.000 1.00 0.00 C ATOM 1485 CD GLN A 95 -21.058 -26.321 2.830 1.00 0.00 C ATOM 1486 OE1 GLN A 95 -20.581 -25.589 1.967 1.00 0.00 O ATOM 1487 NE2 GLN A 95 -22.322 -26.710 2.742 1.00 0.00 N ATOM 0 H GLN A 95 -19.458 -24.792 6.924 1.00 0.00 H new ATOM 0 HA GLN A 95 -21.795 -24.750 5.127 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -20.248 -27.195 6.117 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -21.822 -27.269 5.351 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -19.268 -26.287 4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -19.964 -27.883 3.822 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -22.720 -27.318 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -22.897 -26.401 1.958 1.00 0.00 H new ATOM 1496 N ARG A 96 -21.842 -24.326 8.076 1.00 0.00 N ATOM 1497 CA ARG A 96 -22.400 -24.384 9.435 1.00 0.00 C ATOM 1498 C ARG A 96 -22.685 -22.988 9.997 1.00 0.00 C ATOM 1499 O ARG A 96 -22.185 -22.001 9.460 1.00 0.00 O ATOM 1500 CB ARG A 96 -21.426 -25.211 10.301 1.00 0.00 C ATOM 1501 CG ARG A 96 -19.997 -24.629 10.379 1.00 0.00 C ATOM 1502 CD ARG A 96 -18.954 -25.550 11.034 1.00 0.00 C ATOM 1503 NE ARG A 96 -18.895 -26.890 10.434 1.00 0.00 N ATOM 1504 CZ ARG A 96 -18.243 -27.287 9.339 1.00 0.00 C ATOM 1505 NH1 ARG A 96 -17.532 -26.437 8.598 1.00 0.00 N ATOM 1506 NH2 ARG A 96 -18.327 -28.569 9.018 1.00 0.00 N ATOM 0 H ARG A 96 -21.312 -23.475 7.885 1.00 0.00 H new ATOM 0 HA ARG A 96 -23.374 -24.874 9.431 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.831 -25.288 11.310 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.372 -26.224 9.901 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.664 -24.388 9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.032 -23.692 10.935 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -17.972 -25.084 10.959 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.181 -25.646 12.096 1.00 0.00 H new ATOM 0 HE ARG A 96 -19.424 -27.615 10.920 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -17.476 -25.454 8.863 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -17.044 -26.770 7.766 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -18.873 -29.205 9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -17.846 -28.920 8.190 1.00 0.00 H new ATOM 1520 N VAL A 97 -23.471 -22.891 11.074 1.00 0.00 N ATOM 1521 CA VAL A 97 -23.956 -21.625 11.631 1.00 0.00 C ATOM 1522 C VAL A 97 -23.935 -21.712 13.161 1.00 0.00 C ATOM 1523 O VAL A 97 -24.193 -22.779 13.721 1.00 0.00 O ATOM 1524 CB VAL A 97 -25.352 -21.310 11.035 1.00 0.00 C ATOM 1525 CG1 VAL A 97 -26.458 -22.292 11.461 1.00 0.00 C ATOM 1526 CG2 VAL A 97 -25.784 -19.852 11.236 1.00 0.00 C ATOM 0 H VAL A 97 -23.794 -23.707 11.593 1.00 0.00 H new ATOM 0 HA VAL A 97 -23.309 -20.791 11.359 1.00 0.00 H new ATOM 0 HB VAL A 97 -25.217 -21.458 9.964 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -27.402 -22.000 11.000 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -26.194 -23.299 11.139 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -26.563 -22.273 12.546 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -26.769 -19.700 10.795 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -25.825 -19.628 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -25.065 -19.190 10.754 1.00 0.00 H new ATOM 1536 N VAL A 98 -23.618 -20.605 13.837 1.00 0.00 N ATOM 1537 CA VAL A 98 -23.544 -20.488 15.292 1.00 0.00 C ATOM 1538 C VAL A 98 -23.711 -19.008 15.651 1.00 0.00 C ATOM 1539 O VAL A 98 -23.895 -18.169 14.771 1.00 0.00 O ATOM 1540 CB VAL A 98 -22.214 -21.114 15.768 1.00 0.00 C ATOM 1541 CG1 VAL A 98 -20.956 -20.374 15.271 1.00 0.00 C ATOM 1542 CG2 VAL A 98 -22.099 -21.341 17.285 1.00 0.00 C ATOM 0 H VAL A 98 -23.397 -19.729 13.363 1.00 0.00 H new ATOM 0 HA VAL A 98 -24.337 -21.032 15.805 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.254 -22.095 15.295 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -20.065 -20.876 15.649 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -20.939 -20.376 14.181 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -20.973 -19.345 15.631 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.130 -21.784 17.514 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -22.194 -20.387 17.804 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -22.892 -22.013 17.613 1.00 0.00 H new ATOM 1552 N GLY A 99 -23.646 -18.646 16.922 1.00 0.00 N ATOM 1553 CA GLY A 99 -23.572 -17.260 17.330 1.00 0.00 C ATOM 1554 C GLY A 99 -23.229 -17.157 18.805 1.00 0.00 C ATOM 1555 O GLY A 99 -23.048 -18.170 19.489 1.00 0.00 O ATOM 0 H GLY A 99 -23.643 -19.308 17.698 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -22.818 -16.740 16.738 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -24.525 -16.767 17.137 1.00 0.00 H new ATOM 1559 N ILE A 100 -23.140 -15.926 19.295 1.00 0.00 N ATOM 1560 CA ILE A 100 -22.717 -15.617 20.651 1.00 0.00 C ATOM 1561 C ILE A 100 -23.551 -14.451 21.176 1.00 0.00 C ATOM 1562 O ILE A 100 -23.940 -13.549 20.429 1.00 0.00 O ATOM 1563 CB ILE A 100 -21.191 -15.346 20.717 1.00 0.00 C ATOM 1564 CG1 ILE A 100 -20.683 -14.375 19.621 1.00 0.00 C ATOM 1565 CG2 ILE A 100 -20.421 -16.680 20.676 1.00 0.00 C ATOM 1566 CD1 ILE A 100 -19.178 -14.083 19.695 1.00 0.00 C ATOM 0 H ILE A 100 -23.366 -15.097 18.745 1.00 0.00 H new ATOM 0 HA ILE A 100 -22.890 -16.477 21.298 1.00 0.00 H new ATOM 0 HB ILE A 100 -21.000 -14.841 21.664 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -20.913 -14.796 18.642 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -21.229 -13.435 19.701 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -19.350 -16.483 20.723 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -20.714 -17.296 21.526 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -20.653 -17.206 19.750 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -18.901 -13.396 18.895 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -18.942 -13.632 20.659 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -18.621 -15.013 19.584 1.00 0.00 H new ATOM 1578 N VAL A 101 -23.852 -14.510 22.470 1.00 0.00 N ATOM 1579 CA VAL A 101 -24.573 -13.483 23.211 1.00 0.00 C ATOM 1580 C VAL A 101 -23.589 -12.348 23.555 1.00 0.00 C ATOM 1581 O VAL A 101 -22.432 -12.611 23.889 1.00 0.00 O ATOM 1582 CB VAL A 101 -25.266 -14.132 24.426 1.00 0.00 C ATOM 1583 CG1 VAL A 101 -26.592 -14.782 24.003 1.00 0.00 C ATOM 1584 CG2 VAL A 101 -24.414 -15.211 25.131 1.00 0.00 C ATOM 0 H VAL A 101 -23.590 -15.305 23.052 1.00 0.00 H new ATOM 0 HA VAL A 101 -25.371 -13.029 22.624 1.00 0.00 H new ATOM 0 HB VAL A 101 -25.426 -13.317 25.132 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -27.068 -15.236 24.872 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -27.252 -14.023 23.583 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -26.398 -15.550 23.254 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -24.970 -15.620 25.975 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -24.184 -16.010 24.427 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -23.486 -14.765 25.490 1.00 0.00 H new ATOM 1594 N VAL A 102 -24.047 -11.094 23.495 1.00 0.00 N ATOM 1595 CA VAL A 102 -23.237 -9.872 23.534 1.00 0.00 C ATOM 1596 C VAL A 102 -24.002 -8.745 24.267 1.00 0.00 C ATOM 1597 O VAL A 102 -25.218 -8.846 24.441 1.00 0.00 O ATOM 1598 CB VAL A 102 -22.949 -9.558 22.038 1.00 0.00 C ATOM 1599 CG1 VAL A 102 -22.567 -8.127 21.689 1.00 0.00 C ATOM 1600 CG2 VAL A 102 -21.910 -10.529 21.453 1.00 0.00 C ATOM 0 H VAL A 102 -25.044 -10.893 23.414 1.00 0.00 H new ATOM 0 HA VAL A 102 -22.305 -9.977 24.090 1.00 0.00 H new ATOM 0 HB VAL A 102 -23.925 -9.699 21.575 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -22.394 -8.048 20.616 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -23.375 -7.454 21.977 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -21.658 -7.852 22.224 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -21.731 -10.283 20.406 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -20.977 -10.443 22.011 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -22.284 -11.550 21.527 1.00 0.00 H new ATOM 1610 N ASP A 103 -23.317 -7.675 24.704 1.00 0.00 N ATOM 1611 CA ASP A 103 -23.969 -6.480 25.270 1.00 0.00 C ATOM 1612 C ASP A 103 -24.501 -5.571 24.162 1.00 0.00 C ATOM 1613 O ASP A 103 -25.650 -5.134 24.212 1.00 0.00 O ATOM 1614 CB ASP A 103 -23.000 -5.646 26.125 1.00 0.00 C ATOM 1615 CG ASP A 103 -23.681 -4.356 26.617 1.00 0.00 C ATOM 1616 OD1 ASP A 103 -24.643 -4.426 27.413 1.00 0.00 O ATOM 1617 OD2 ASP A 103 -23.246 -3.257 26.207 1.00 0.00 O ATOM 0 H ASP A 103 -22.299 -7.613 24.676 1.00 0.00 H new ATOM 0 HA ASP A 103 -24.785 -6.848 25.893 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -22.663 -6.234 26.979 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -22.115 -5.396 25.541 1.00 0.00 H new ATOM 1622 N GLY A 104 -23.677 -5.313 23.144 1.00 0.00 N ATOM 1623 CA GLY A 104 -24.048 -4.606 21.929 1.00 0.00 C ATOM 1624 C GLY A 104 -22.875 -4.600 20.954 1.00 0.00 C ATOM 1625 O GLY A 104 -21.734 -4.853 21.348 1.00 0.00 O ATOM 0 H GLY A 104 -22.699 -5.604 23.149 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -24.912 -5.085 21.469 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -24.339 -3.583 22.167 1.00 0.00 H new ATOM 1629 N VAL A 105 -23.148 -4.331 19.677 1.00 0.00 N ATOM 1630 CA VAL A 105 -22.127 -4.145 18.660 1.00 0.00 C ATOM 1631 C VAL A 105 -21.598 -2.713 18.783 1.00 0.00 C ATOM 1632 O VAL A 105 -22.358 -1.750 18.648 1.00 0.00 O ATOM 1633 CB VAL A 105 -22.694 -4.483 17.266 1.00 0.00 C ATOM 1634 CG1 VAL A 105 -22.728 -6.008 17.097 1.00 0.00 C ATOM 1635 CG2 VAL A 105 -24.107 -3.943 16.972 1.00 0.00 C ATOM 0 H VAL A 105 -24.099 -4.236 19.321 1.00 0.00 H new ATOM 0 HA VAL A 105 -21.288 -4.826 18.803 1.00 0.00 H new ATOM 0 HB VAL A 105 -22.026 -3.987 16.561 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -23.128 -6.256 16.114 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -21.718 -6.407 17.189 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -23.363 -6.445 17.868 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -24.407 -4.238 15.967 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -24.811 -4.353 17.696 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -24.103 -2.855 17.045 1.00 0.00 H new ATOM 1645 N SER A 106 -20.317 -2.561 19.112 1.00 0.00 N ATOM 1646 CA SER A 106 -19.710 -1.275 19.402 1.00 0.00 C ATOM 1647 C SER A 106 -19.403 -0.495 18.121 1.00 0.00 C ATOM 1648 O SER A 106 -19.603 0.721 18.093 1.00 0.00 O ATOM 1649 CB SER A 106 -18.413 -1.470 20.213 1.00 0.00 C ATOM 1650 OG SER A 106 -18.172 -2.822 20.571 1.00 0.00 O ATOM 0 H SER A 106 -19.666 -3.343 19.184 1.00 0.00 H new ATOM 0 HA SER A 106 -20.425 -0.698 19.988 1.00 0.00 H new ATOM 0 HB2 SER A 106 -17.569 -1.100 19.630 1.00 0.00 H new ATOM 0 HB3 SER A 106 -18.465 -0.865 21.118 1.00 0.00 H new ATOM 0 HG SER A 106 -18.331 -2.940 21.531 1.00 0.00 H new ATOM 1656 N ASP A 107 -18.892 -1.159 17.074 1.00 0.00 N ATOM 1657 CA ASP A 107 -18.346 -0.486 15.888 1.00 0.00 C ATOM 1658 C ASP A 107 -18.065 -1.501 14.770 1.00 0.00 C ATOM 1659 O ASP A 107 -18.343 -2.688 14.934 1.00 0.00 O ATOM 1660 CB ASP A 107 -17.020 0.203 16.288 1.00 0.00 C ATOM 1661 CG ASP A 107 -16.765 1.521 15.545 1.00 0.00 C ATOM 1662 OD1 ASP A 107 -17.156 1.663 14.366 1.00 0.00 O ATOM 1663 OD2 ASP A 107 -16.170 2.420 16.180 1.00 0.00 O ATOM 0 H ASP A 107 -18.846 -2.177 17.026 1.00 0.00 H new ATOM 0 HA ASP A 107 -19.069 0.243 15.522 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -17.030 0.396 17.361 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -16.193 -0.480 16.094 1.00 0.00 H new ATOM 1668 N VAL A 108 -17.467 -1.066 13.660 1.00 0.00 N ATOM 1669 CA VAL A 108 -16.920 -1.904 12.596 1.00 0.00 C ATOM 1670 C VAL A 108 -15.583 -1.233 12.246 1.00 0.00 C ATOM 1671 O VAL A 108 -15.567 -0.037 11.947 1.00 0.00 O ATOM 1672 CB VAL A 108 -17.884 -1.990 11.394 1.00 0.00 C ATOM 1673 CG1 VAL A 108 -17.315 -2.875 10.272 1.00 0.00 C ATOM 1674 CG2 VAL A 108 -19.275 -2.530 11.761 1.00 0.00 C ATOM 0 H VAL A 108 -17.346 -0.071 13.471 1.00 0.00 H new ATOM 0 HA VAL A 108 -16.780 -2.942 12.898 1.00 0.00 H new ATOM 0 HB VAL A 108 -17.990 -0.960 11.053 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -18.022 -2.911 9.443 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -16.369 -2.459 9.924 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -17.150 -3.883 10.652 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -19.900 -2.563 10.868 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -19.178 -3.534 12.174 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -19.735 -1.876 12.502 1.00 0.00 H new ATOM 1684 N LEU A 109 -14.464 -1.963 12.321 1.00 0.00 N ATOM 1685 CA LEU A 109 -13.100 -1.414 12.242 1.00 0.00 C ATOM 1686 C LEU A 109 -12.211 -2.342 11.420 1.00 0.00 C ATOM 1687 O LEU A 109 -12.614 -3.466 11.131 1.00 0.00 O ATOM 1688 CB LEU A 109 -12.502 -1.267 13.662 1.00 0.00 C ATOM 1689 CG LEU A 109 -13.307 -0.351 14.599 1.00 0.00 C ATOM 1690 CD1 LEU A 109 -12.781 -0.403 16.037 1.00 0.00 C ATOM 1691 CD2 LEU A 109 -13.273 1.116 14.148 1.00 0.00 C ATOM 0 H LEU A 109 -14.479 -2.976 12.441 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.147 -0.435 11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.428 -2.255 14.116 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -11.487 -0.878 13.577 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.330 -0.726 14.558 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -13.377 0.258 16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.851 -1.423 16.413 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.740 -0.080 16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -13.855 1.723 14.841 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.242 1.469 14.135 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.698 1.199 13.148 1.00 0.00 H new ATOM 1703 N SER A 110 -10.987 -1.918 11.099 1.00 0.00 N ATOM 1704 CA SER A 110 -10.068 -2.691 10.270 1.00 0.00 C ATOM 1705 C SER A 110 -8.738 -2.879 10.995 1.00 0.00 C ATOM 1706 O SER A 110 -8.258 -1.962 11.664 1.00 0.00 O ATOM 1707 CB SER A 110 -9.886 -2.007 8.910 1.00 0.00 C ATOM 1708 OG SER A 110 -11.141 -1.804 8.276 1.00 0.00 O ATOM 0 H SER A 110 -10.606 -1.024 11.410 1.00 0.00 H new ATOM 0 HA SER A 110 -10.486 -3.681 10.089 1.00 0.00 H new ATOM 0 HB2 SER A 110 -9.382 -1.050 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 110 -9.246 -2.618 8.273 1.00 0.00 H new ATOM 0 HG SER A 110 -11.003 -1.365 7.411 1.00 0.00 H new ATOM 1714 N LEU A 111 -8.164 -4.081 10.891 1.00 0.00 N ATOM 1715 CA LEU A 111 -6.953 -4.484 11.596 1.00 0.00 C ATOM 1716 C LEU A 111 -6.097 -5.349 10.677 1.00 0.00 C ATOM 1717 O LEU A 111 -6.581 -5.944 9.713 1.00 0.00 O ATOM 1718 CB LEU A 111 -7.245 -5.226 12.924 1.00 0.00 C ATOM 1719 CG LEU A 111 -7.891 -4.369 14.034 1.00 0.00 C ATOM 1720 CD1 LEU A 111 -9.426 -4.413 14.002 1.00 0.00 C ATOM 1721 CD2 LEU A 111 -7.430 -4.841 15.420 1.00 0.00 C ATOM 0 H LEU A 111 -8.543 -4.818 10.296 1.00 0.00 H new ATOM 0 HA LEU A 111 -6.413 -3.576 11.866 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.901 -6.070 12.712 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.310 -5.637 13.304 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.568 -3.345 13.846 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.825 -3.792 14.805 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.781 -4.037 13.042 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -9.763 -5.441 14.136 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -7.896 -4.224 16.188 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.720 -5.882 15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.346 -4.753 15.493 1.00 0.00 H new ATOM 1733 N THR A 112 -4.818 -5.427 11.013 1.00 0.00 N ATOM 1734 CA THR A 112 -3.738 -5.997 10.226 1.00 0.00 C ATOM 1735 C THR A 112 -3.101 -7.102 11.076 1.00 0.00 C ATOM 1736 O THR A 112 -3.145 -7.034 12.306 1.00 0.00 O ATOM 1737 CB THR A 112 -2.731 -4.856 9.932 1.00 0.00 C ATOM 1738 OG1 THR A 112 -3.385 -3.629 9.659 1.00 0.00 O ATOM 1739 CG2 THR A 112 -1.800 -5.134 8.756 1.00 0.00 C ATOM 0 H THR A 112 -4.485 -5.067 11.908 1.00 0.00 H new ATOM 0 HA THR A 112 -4.074 -6.422 9.280 1.00 0.00 H new ATOM 0 HB THR A 112 -2.140 -4.794 10.846 1.00 0.00 H new ATOM 0 HG1 THR A 112 -3.648 -3.204 10.502 1.00 0.00 H new ATOM 0 HG21 THR A 112 -1.127 -4.288 8.617 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.216 -6.032 8.958 1.00 0.00 H new ATOM 0 HG23 THR A 112 -2.390 -5.281 7.852 1.00 0.00 H new ATOM 1747 N ALA A 113 -2.454 -8.097 10.462 1.00 0.00 N ATOM 1748 CA ALA A 113 -1.802 -9.178 11.202 1.00 0.00 C ATOM 1749 C ALA A 113 -0.740 -8.660 12.187 1.00 0.00 C ATOM 1750 O ALA A 113 -0.517 -9.276 13.224 1.00 0.00 O ATOM 1751 CB ALA A 113 -1.202 -10.185 10.218 1.00 0.00 C ATOM 0 H ALA A 113 -2.368 -8.175 9.449 1.00 0.00 H new ATOM 0 HA ALA A 113 -2.560 -9.675 11.807 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -0.717 -10.989 10.771 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -1.994 -10.600 9.594 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -0.468 -9.684 9.587 1.00 0.00 H new ATOM 1757 N GLU A 114 -0.123 -7.505 11.910 1.00 0.00 N ATOM 1758 CA GLU A 114 0.812 -6.837 12.795 1.00 0.00 C ATOM 1759 C GLU A 114 0.141 -6.451 14.127 1.00 0.00 C ATOM 1760 O GLU A 114 0.791 -6.493 15.173 1.00 0.00 O ATOM 1761 CB GLU A 114 1.407 -5.660 11.994 1.00 0.00 C ATOM 1762 CG GLU A 114 1.714 -4.432 12.840 1.00 0.00 C ATOM 1763 CD GLU A 114 2.447 -3.341 12.039 1.00 0.00 C ATOM 1764 OE1 GLU A 114 1.780 -2.503 11.390 1.00 0.00 O ATOM 1765 OE2 GLU A 114 3.698 -3.293 12.069 1.00 0.00 O ATOM 0 H GLU A 114 -0.272 -7.002 11.035 1.00 0.00 H new ATOM 0 HA GLU A 114 1.629 -7.487 13.106 1.00 0.00 H new ATOM 0 HB2 GLU A 114 2.324 -5.992 11.506 1.00 0.00 H new ATOM 0 HB3 GLU A 114 0.709 -5.380 11.205 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.784 -4.025 13.237 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.325 -4.725 13.694 1.00 0.00 H new ATOM 1772 N GLN A 115 -1.148 -6.105 14.115 1.00 0.00 N ATOM 1773 CA GLN A 115 -1.930 -5.860 15.314 1.00 0.00 C ATOM 1774 C GLN A 115 -2.333 -7.197 15.948 1.00 0.00 C ATOM 1775 O GLN A 115 -2.258 -7.349 17.165 1.00 0.00 O ATOM 1776 CB GLN A 115 -3.166 -5.004 14.972 1.00 0.00 C ATOM 1777 CG GLN A 115 -2.795 -3.587 14.494 1.00 0.00 C ATOM 1778 CD GLN A 115 -3.843 -3.011 13.545 1.00 0.00 C ATOM 1779 OE1 GLN A 115 -3.742 -3.151 12.332 1.00 0.00 O ATOM 1780 NE2 GLN A 115 -4.894 -2.392 14.041 1.00 0.00 N ATOM 0 H GLN A 115 -1.681 -5.987 13.253 1.00 0.00 H new ATOM 0 HA GLN A 115 -1.330 -5.307 16.037 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.746 -5.504 14.196 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.806 -4.930 15.851 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.687 -2.930 15.357 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -1.828 -3.615 13.992 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.986 -2.271 15.050 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -5.616 -2.033 13.417 1.00 0.00 H new ATOM 1789 N ILE A 116 -2.744 -8.166 15.126 1.00 0.00 N ATOM 1790 CA ILE A 116 -3.350 -9.431 15.546 1.00 0.00 C ATOM 1791 C ILE A 116 -2.235 -10.443 15.863 1.00 0.00 C ATOM 1792 O ILE A 116 -2.032 -11.435 15.159 1.00 0.00 O ATOM 1793 CB ILE A 116 -4.392 -9.918 14.507 1.00 0.00 C ATOM 1794 CG1 ILE A 116 -5.400 -8.793 14.165 1.00 0.00 C ATOM 1795 CG2 ILE A 116 -5.168 -11.142 15.047 1.00 0.00 C ATOM 1796 CD1 ILE A 116 -6.252 -9.129 12.946 1.00 0.00 C ATOM 0 H ILE A 116 -2.661 -8.088 14.112 1.00 0.00 H new ATOM 0 HA ILE A 116 -3.921 -9.299 16.465 1.00 0.00 H new ATOM 0 HB ILE A 116 -3.849 -10.200 13.605 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -6.050 -8.618 15.022 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -4.857 -7.866 13.982 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -5.895 -11.469 14.303 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -4.470 -11.953 15.254 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -5.687 -10.867 15.965 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -6.942 -8.309 12.747 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -5.606 -9.277 12.080 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -6.817 -10.041 13.137 1.00 0.00 H new ATOM 1808 N ARG A 117 -1.500 -10.171 16.941 1.00 0.00 N ATOM 1809 CA ARG A 117 -0.364 -10.978 17.407 1.00 0.00 C ATOM 1810 C ARG A 117 -0.641 -11.651 18.758 1.00 0.00 C ATOM 1811 O ARG A 117 -0.605 -12.883 18.781 1.00 0.00 O ATOM 1812 CB ARG A 117 0.942 -10.159 17.415 1.00 0.00 C ATOM 1813 CG ARG A 117 1.746 -10.371 16.124 1.00 0.00 C ATOM 1814 CD ARG A 117 3.075 -9.606 16.132 1.00 0.00 C ATOM 1815 NE ARG A 117 2.859 -8.152 16.102 1.00 0.00 N ATOM 1816 CZ ARG A 117 3.752 -7.199 16.385 1.00 0.00 C ATOM 1817 NH1 ARG A 117 4.997 -7.504 16.741 1.00 0.00 N ATOM 1818 NH2 ARG A 117 3.364 -5.933 16.298 1.00 0.00 N ATOM 0 H ARG A 117 -1.681 -9.361 17.534 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.230 -11.788 16.690 1.00 0.00 H new ATOM 0 HB2 ARG A 117 0.708 -9.101 17.530 1.00 0.00 H new ATOM 0 HB3 ARG A 117 1.548 -10.447 18.274 1.00 0.00 H new ATOM 0 HG2 ARG A 117 1.943 -11.435 15.992 1.00 0.00 H new ATOM 0 HG3 ARG A 117 1.149 -10.049 15.270 1.00 0.00 H new ATOM 0 HD2 ARG A 117 3.644 -9.872 17.023 1.00 0.00 H new ATOM 0 HD3 ARG A 117 3.673 -9.904 15.271 1.00 0.00 H new ATOM 0 HE ARG A 117 1.926 -7.836 15.836 1.00 0.00 H new ATOM 0 HH11 ARG A 117 5.285 -8.481 16.802 1.00 0.00 H new ATOM 0 HH12 ARG A 117 5.663 -6.761 16.953 1.00 0.00 H new ATOM 0 HH21 ARG A 117 2.408 -5.711 16.022 1.00 0.00 H new ATOM 0 HH22 ARG A 117 4.022 -5.182 16.508 1.00 0.00 H new ATOM 1832 N PRO A 118 -0.910 -10.925 19.862 1.00 0.00 N ATOM 1833 CA PRO A 118 -1.196 -11.547 21.156 1.00 0.00 C ATOM 1834 C PRO A 118 -2.531 -12.313 21.146 1.00 0.00 C ATOM 1835 O PRO A 118 -3.237 -12.348 20.136 1.00 0.00 O ATOM 1836 CB PRO A 118 -1.155 -10.402 22.180 1.00 0.00 C ATOM 1837 CG PRO A 118 -1.452 -9.152 21.358 1.00 0.00 C ATOM 1838 CD PRO A 118 -0.863 -9.474 19.990 1.00 0.00 C ATOM 0 HA PRO A 118 -0.462 -12.312 21.411 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -1.895 -10.546 22.967 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -0.181 -10.337 22.666 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -2.523 -8.957 21.298 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -0.991 -8.266 21.795 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -1.435 -8.994 19.196 1.00 0.00 H new ATOM 0 HD3 PRO A 118 0.161 -9.109 19.911 1.00 0.00 H new ATOM 1846 N ALA A 119 -2.899 -12.906 22.288 1.00 0.00 N ATOM 1847 CA ALA A 119 -4.199 -13.515 22.553 1.00 0.00 C ATOM 1848 C ALA A 119 -4.472 -13.466 24.064 1.00 0.00 C ATOM 1849 O ALA A 119 -3.514 -13.363 24.834 1.00 0.00 O ATOM 1850 CB ALA A 119 -4.198 -14.970 22.076 1.00 0.00 C ATOM 0 H ALA A 119 -2.267 -12.975 23.086 1.00 0.00 H new ATOM 0 HA ALA A 119 -4.976 -12.969 22.019 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.171 -15.419 22.276 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.997 -15.002 21.005 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -3.425 -15.526 22.607 1.00 0.00 H new ATOM 1856 N PRO A 120 -5.736 -13.568 24.520 1.00 0.00 N ATOM 1857 CA PRO A 120 -6.088 -13.558 25.940 1.00 0.00 C ATOM 1858 C PRO A 120 -5.850 -14.946 26.571 1.00 0.00 C ATOM 1859 O PRO A 120 -6.743 -15.534 27.181 1.00 0.00 O ATOM 1860 CB PRO A 120 -7.553 -13.109 25.963 1.00 0.00 C ATOM 1861 CG PRO A 120 -8.110 -13.772 24.707 1.00 0.00 C ATOM 1862 CD PRO A 120 -6.954 -13.649 23.714 1.00 0.00 C ATOM 0 HA PRO A 120 -5.473 -12.886 26.539 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -8.068 -13.444 26.863 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -7.647 -12.024 25.927 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.380 -14.813 24.886 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -9.007 -13.267 24.348 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.922 -14.508 23.044 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -7.068 -12.763 23.090 1.00 0.00 H new ATOM 1870 N GLU A 121 -4.655 -15.508 26.379 1.00 0.00 N ATOM 1871 CA GLU A 121 -4.264 -16.877 26.720 1.00 0.00 C ATOM 1872 C GLU A 121 -4.086 -17.124 28.237 1.00 0.00 C ATOM 1873 O GLU A 121 -3.289 -17.970 28.652 1.00 0.00 O ATOM 1874 CB GLU A 121 -3.018 -17.251 25.889 1.00 0.00 C ATOM 1875 CG GLU A 121 -1.770 -16.406 26.199 1.00 0.00 C ATOM 1876 CD GLU A 121 -0.559 -16.864 25.366 1.00 0.00 C ATOM 1877 OE1 GLU A 121 0.208 -17.740 25.828 1.00 0.00 O ATOM 1878 OE2 GLU A 121 -0.345 -16.337 24.251 1.00 0.00 O ATOM 0 H GLU A 121 -3.887 -14.987 25.955 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.085 -17.545 26.458 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.783 -18.301 26.062 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.258 -17.148 24.831 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.979 -15.356 25.993 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.533 -16.481 27.260 1.00 0.00 H new ATOM 1885 N PHE A 122 -4.800 -16.369 29.078 1.00 0.00 N ATOM 1886 CA PHE A 122 -4.876 -16.573 30.520 1.00 0.00 C ATOM 1887 C PHE A 122 -5.569 -17.913 30.839 1.00 0.00 C ATOM 1888 O PHE A 122 -6.068 -18.605 29.948 1.00 0.00 O ATOM 1889 CB PHE A 122 -5.608 -15.368 31.143 1.00 0.00 C ATOM 1890 CG PHE A 122 -5.576 -15.315 32.662 1.00 0.00 C ATOM 1891 CD1 PHE A 122 -4.357 -15.092 33.331 1.00 0.00 C ATOM 1892 CD2 PHE A 122 -6.751 -15.531 33.410 1.00 0.00 C ATOM 1893 CE1 PHE A 122 -4.312 -15.093 34.737 1.00 0.00 C ATOM 1894 CE2 PHE A 122 -6.704 -15.533 34.816 1.00 0.00 C ATOM 1895 CZ PHE A 122 -5.485 -15.315 35.480 1.00 0.00 C ATOM 0 H PHE A 122 -5.357 -15.576 28.760 1.00 0.00 H new ATOM 0 HA PHE A 122 -3.877 -16.633 30.953 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -5.166 -14.451 30.753 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -6.648 -15.385 30.816 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -3.455 -14.920 32.763 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -7.690 -15.695 32.902 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -3.375 -14.923 35.247 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -7.606 -15.702 35.386 1.00 0.00 H new ATOM 0 HZ PHE A 122 -5.449 -15.318 36.559 1.00 0.00 H new ATOM 1905 N ALA A 123 -5.647 -18.265 32.125 1.00 0.00 N ATOM 1906 CA ALA A 123 -6.291 -19.463 32.660 1.00 0.00 C ATOM 1907 C ALA A 123 -7.835 -19.422 32.590 1.00 0.00 C ATOM 1908 O ALA A 123 -8.520 -19.941 33.476 1.00 0.00 O ATOM 1909 CB ALA A 123 -5.779 -19.689 34.091 1.00 0.00 C ATOM 0 H ALA A 123 -5.239 -17.688 32.860 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.019 -20.310 32.030 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -6.248 -20.580 34.509 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -4.697 -19.823 34.074 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.028 -18.825 34.707 1.00 0.00 H new ATOM 1915 N VAL A 124 -8.392 -18.776 31.567 1.00 0.00 N ATOM 1916 CA VAL A 124 -9.816 -18.824 31.243 1.00 0.00 C ATOM 1917 C VAL A 124 -10.202 -20.242 30.785 1.00 0.00 C ATOM 1918 O VAL A 124 -9.339 -21.063 30.458 1.00 0.00 O ATOM 1919 CB VAL A 124 -10.151 -17.760 30.171 1.00 0.00 C ATOM 1920 CG1 VAL A 124 -10.075 -16.343 30.755 1.00 0.00 C ATOM 1921 CG2 VAL A 124 -9.231 -17.825 28.940 1.00 0.00 C ATOM 0 H VAL A 124 -7.854 -18.192 30.927 1.00 0.00 H new ATOM 0 HA VAL A 124 -10.403 -18.592 32.132 1.00 0.00 H new ATOM 0 HB VAL A 124 -11.167 -17.987 29.850 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -10.315 -15.616 29.979 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -10.788 -16.248 31.574 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.068 -16.157 31.127 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -9.521 -17.052 28.228 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -8.198 -17.665 29.249 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -9.321 -18.804 28.469 1.00 0.00 H new ATOM 1931 N THR A 125 -11.502 -20.522 30.707 1.00 0.00 N ATOM 1932 CA THR A 125 -12.056 -21.771 30.192 1.00 0.00 C ATOM 1933 C THR A 125 -11.748 -22.008 28.700 1.00 0.00 C ATOM 1934 O THR A 125 -11.885 -23.135 28.219 1.00 0.00 O ATOM 1935 CB THR A 125 -13.575 -21.791 30.467 1.00 0.00 C ATOM 1936 OG1 THR A 125 -14.173 -20.509 30.376 1.00 0.00 O ATOM 1937 CG2 THR A 125 -13.864 -22.304 31.880 1.00 0.00 C ATOM 0 H THR A 125 -12.220 -19.864 31.010 1.00 0.00 H new ATOM 0 HA THR A 125 -11.571 -22.595 30.715 1.00 0.00 H new ATOM 0 HB THR A 125 -13.994 -22.445 29.702 1.00 0.00 H new ATOM 0 HG1 THR A 125 -15.123 -20.606 30.155 1.00 0.00 H new ATOM 0 HG21 THR A 125 -14.940 -22.310 32.052 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.474 -23.316 31.986 1.00 0.00 H new ATOM 0 HG23 THR A 125 -13.383 -21.652 32.609 1.00 0.00 H new ATOM 1945 N LEU A 126 -11.331 -20.972 27.964 1.00 0.00 N ATOM 1946 CA LEU A 126 -11.122 -21.013 26.522 1.00 0.00 C ATOM 1947 C LEU A 126 -9.884 -21.843 26.170 1.00 0.00 C ATOM 1948 O LEU A 126 -8.755 -21.416 26.423 1.00 0.00 O ATOM 1949 CB LEU A 126 -11.023 -19.573 26.001 1.00 0.00 C ATOM 1950 CG LEU A 126 -10.732 -19.443 24.499 1.00 0.00 C ATOM 1951 CD1 LEU A 126 -11.661 -20.290 23.628 1.00 0.00 C ATOM 1952 CD2 LEU A 126 -10.899 -17.975 24.102 1.00 0.00 C ATOM 0 H LEU A 126 -11.125 -20.060 28.371 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.965 -21.504 26.036 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -11.959 -19.059 26.220 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.238 -19.056 26.554 1.00 0.00 H new ATOM 0 HG LEU A 126 -9.717 -19.803 24.332 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.402 -20.152 22.578 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.551 -21.341 23.894 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.694 -19.981 23.790 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -10.696 -17.861 23.037 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -11.919 -17.655 24.314 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -10.201 -17.362 24.672 1.00 0.00 H new ATOM 1964 N SER A 127 -10.102 -23.026 25.597 1.00 0.00 N ATOM 1965 CA SER A 127 -9.052 -23.943 25.174 1.00 0.00 C ATOM 1966 C SER A 127 -8.239 -23.385 23.997 1.00 0.00 C ATOM 1967 O SER A 127 -8.717 -22.545 23.228 1.00 0.00 O ATOM 1968 CB SER A 127 -9.690 -25.296 24.828 1.00 0.00 C ATOM 1969 OG SER A 127 -10.658 -25.672 25.799 1.00 0.00 O ATOM 0 H SER A 127 -11.040 -23.380 25.411 1.00 0.00 H new ATOM 0 HA SER A 127 -8.344 -24.073 25.992 1.00 0.00 H new ATOM 0 HB2 SER A 127 -10.159 -25.239 23.846 1.00 0.00 H new ATOM 0 HB3 SER A 127 -8.916 -26.061 24.767 1.00 0.00 H new ATOM 0 HG SER A 127 -11.049 -26.536 25.553 1.00 0.00 H new ATOM 1975 N THR A 128 -6.999 -23.853 23.857 1.00 0.00 N ATOM 1976 CA THR A 128 -6.017 -23.326 22.920 1.00 0.00 C ATOM 1977 C THR A 128 -6.418 -23.555 21.457 1.00 0.00 C ATOM 1978 O THR A 128 -6.166 -22.707 20.604 1.00 0.00 O ATOM 1979 CB THR A 128 -4.642 -23.949 23.239 1.00 0.00 C ATOM 1980 OG1 THR A 128 -4.772 -25.317 23.593 1.00 0.00 O ATOM 1981 CG2 THR A 128 -3.975 -23.234 24.421 1.00 0.00 C ATOM 0 H THR A 128 -6.643 -24.632 24.411 1.00 0.00 H new ATOM 0 HA THR A 128 -5.964 -22.244 23.042 1.00 0.00 H new ATOM 0 HB THR A 128 -4.036 -23.845 22.339 1.00 0.00 H new ATOM 0 HG1 THR A 128 -3.887 -25.690 23.789 1.00 0.00 H new ATOM 0 HG21 THR A 128 -3.008 -23.693 24.625 1.00 0.00 H new ATOM 0 HG22 THR A 128 -3.833 -22.181 24.176 1.00 0.00 H new ATOM 0 HG23 THR A 128 -4.610 -23.319 25.303 1.00 0.00 H new ATOM 1989 N GLU A 129 -7.084 -24.662 21.136 1.00 0.00 N ATOM 1990 CA GLU A 129 -7.303 -25.041 19.739 1.00 0.00 C ATOM 1991 C GLU A 129 -8.308 -24.139 19.019 1.00 0.00 C ATOM 1992 O GLU A 129 -8.304 -24.109 17.790 1.00 0.00 O ATOM 1993 CB GLU A 129 -7.675 -26.520 19.563 1.00 0.00 C ATOM 1994 CG GLU A 129 -8.825 -27.034 20.443 1.00 0.00 C ATOM 1995 CD GLU A 129 -8.323 -27.639 21.765 1.00 0.00 C ATOM 1996 OE1 GLU A 129 -7.949 -26.867 22.673 1.00 0.00 O ATOM 1997 OE2 GLU A 129 -8.310 -28.885 21.902 1.00 0.00 O ATOM 0 H GLU A 129 -7.480 -25.309 21.818 1.00 0.00 H new ATOM 0 HA GLU A 129 -6.334 -24.892 19.262 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -7.941 -26.686 18.519 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.790 -27.123 19.766 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -9.509 -26.213 20.658 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -9.392 -27.786 19.894 1.00 0.00 H new ATOM 2004 N TYR A 130 -9.123 -23.377 19.747 1.00 0.00 N ATOM 2005 CA TYR A 130 -9.992 -22.348 19.183 1.00 0.00 C ATOM 2006 C TYR A 130 -9.807 -21.032 19.946 1.00 0.00 C ATOM 2007 O TYR A 130 -10.710 -20.194 19.984 1.00 0.00 O ATOM 2008 CB TYR A 130 -11.444 -22.835 19.064 1.00 0.00 C ATOM 2009 CG TYR A 130 -12.027 -23.441 20.320 1.00 0.00 C ATOM 2010 CD1 TYR A 130 -12.647 -22.624 21.281 1.00 0.00 C ATOM 2011 CD2 TYR A 130 -11.926 -24.826 20.536 1.00 0.00 C ATOM 2012 CE1 TYR A 130 -13.143 -23.189 22.467 1.00 0.00 C ATOM 2013 CE2 TYR A 130 -12.413 -25.397 21.721 1.00 0.00 C ATOM 2014 CZ TYR A 130 -13.025 -24.578 22.698 1.00 0.00 C ATOM 2015 OH TYR A 130 -13.493 -25.106 23.864 1.00 0.00 O ATOM 0 H TYR A 130 -9.198 -23.459 20.761 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.699 -22.140 18.154 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -12.068 -21.994 18.762 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -11.498 -23.574 18.265 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -12.742 -21.562 21.107 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -11.471 -25.455 19.785 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -13.617 -22.559 23.206 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -12.321 -26.460 21.887 1.00 0.00 H new ATOM 0 HH TYR A 130 -13.338 -26.074 23.870 1.00 0.00 H new ATOM 2025 N LEU A 131 -8.627 -20.836 20.551 1.00 0.00 N ATOM 2026 CA LEU A 131 -8.282 -19.593 21.227 1.00 0.00 C ATOM 2027 C LEU A 131 -8.373 -18.447 20.232 1.00 0.00 C ATOM 2028 O LEU A 131 -7.977 -18.594 19.074 1.00 0.00 O ATOM 2029 CB LEU A 131 -6.867 -19.649 21.835 1.00 0.00 C ATOM 2030 CG LEU A 131 -6.793 -19.265 23.316 1.00 0.00 C ATOM 2031 CD1 LEU A 131 -5.338 -19.339 23.790 1.00 0.00 C ATOM 2032 CD2 LEU A 131 -7.304 -17.841 23.585 1.00 0.00 C ATOM 0 H LEU A 131 -7.889 -21.540 20.581 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.985 -19.439 22.046 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -6.474 -20.659 21.715 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -6.216 -18.984 21.268 1.00 0.00 H new ATOM 0 HG LEU A 131 -7.429 -19.967 23.855 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -5.284 -19.066 24.844 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -4.964 -20.354 23.659 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -4.729 -18.650 23.205 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -7.228 -17.622 24.650 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -6.702 -17.126 23.024 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -8.345 -17.763 23.272 1.00 0.00 H new ATOM 2044 N THR A 132 -8.897 -17.327 20.705 1.00 0.00 N ATOM 2045 CA THR A 132 -8.992 -16.061 20.014 1.00 0.00 C ATOM 2046 C THR A 132 -7.600 -15.422 19.857 1.00 0.00 C ATOM 2047 O THR A 132 -6.582 -16.009 20.234 1.00 0.00 O ATOM 2048 CB THR A 132 -9.971 -15.205 20.837 1.00 0.00 C ATOM 2049 OG1 THR A 132 -9.558 -15.182 22.191 1.00 0.00 O ATOM 2050 CG2 THR A 132 -11.391 -15.789 20.833 1.00 0.00 C ATOM 0 H THR A 132 -9.292 -17.281 21.644 1.00 0.00 H new ATOM 0 HA THR A 132 -9.365 -16.168 18.995 1.00 0.00 H new ATOM 0 HB THR A 132 -9.974 -14.213 20.385 1.00 0.00 H new ATOM 0 HG1 THR A 132 -10.181 -14.635 22.714 1.00 0.00 H new ATOM 0 HG21 THR A 132 -12.048 -15.153 21.426 1.00 0.00 H new ATOM 0 HG22 THR A 132 -11.761 -15.838 19.809 1.00 0.00 H new ATOM 0 HG23 THR A 132 -11.373 -16.791 21.261 1.00 0.00 H new ATOM 2058 N GLY A 133 -7.551 -14.214 19.299 1.00 0.00 N ATOM 2059 CA GLY A 133 -6.376 -13.357 19.256 1.00 0.00 C ATOM 2060 C GLY A 133 -6.703 -12.040 19.952 1.00 0.00 C ATOM 2061 O GLY A 133 -7.826 -11.826 20.400 1.00 0.00 O ATOM 0 H GLY A 133 -8.363 -13.792 18.848 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -5.535 -13.845 19.748 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -6.079 -13.175 18.223 1.00 0.00 H new ATOM 2065 N LEU A 134 -5.735 -11.138 20.029 1.00 0.00 N ATOM 2066 CA LEU A 134 -5.867 -9.788 20.560 1.00 0.00 C ATOM 2067 C LEU A 134 -5.164 -8.869 19.574 1.00 0.00 C ATOM 2068 O LEU A 134 -4.184 -9.268 18.941 1.00 0.00 O ATOM 2069 CB LEU A 134 -5.184 -9.666 21.942 1.00 0.00 C ATOM 2070 CG LEU A 134 -6.113 -9.716 23.164 1.00 0.00 C ATOM 2071 CD1 LEU A 134 -5.275 -9.835 24.443 1.00 0.00 C ATOM 2072 CD2 LEU A 134 -6.965 -8.448 23.270 1.00 0.00 C ATOM 0 H LEU A 134 -4.788 -11.338 19.707 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.919 -9.531 20.686 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -4.452 -10.469 22.035 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -4.632 -8.727 21.970 1.00 0.00 H new ATOM 0 HG LEU A 134 -6.768 -10.579 23.046 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.936 -9.870 25.309 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.679 -10.747 24.404 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.614 -8.973 24.526 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.611 -8.516 24.145 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -6.314 -7.579 23.366 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -7.577 -8.345 22.374 1.00 0.00 H new ATOM 2084 N GLY A 135 -5.631 -7.629 19.493 1.00 0.00 N ATOM 2085 CA GLY A 135 -4.955 -6.570 18.769 1.00 0.00 C ATOM 2086 C GLY A 135 -5.388 -5.211 19.291 1.00 0.00 C ATOM 2087 O GLY A 135 -6.323 -5.112 20.094 1.00 0.00 O ATOM 0 H GLY A 135 -6.501 -7.331 19.935 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.876 -6.680 18.875 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.181 -6.647 17.705 1.00 0.00 H new ATOM 2091 N ALA A 136 -4.702 -4.166 18.833 1.00 0.00 N ATOM 2092 CA ALA A 136 -4.965 -2.785 19.211 1.00 0.00 C ATOM 2093 C ALA A 136 -5.398 -2.003 17.979 1.00 0.00 C ATOM 2094 O ALA A 136 -5.088 -2.380 16.846 1.00 0.00 O ATOM 2095 CB ALA A 136 -3.717 -2.168 19.850 1.00 0.00 C ATOM 0 H ALA A 136 -3.930 -4.262 18.173 1.00 0.00 H new ATOM 0 HA ALA A 136 -5.768 -2.749 19.947 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -3.924 -1.135 20.129 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -3.445 -2.737 20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -2.893 -2.193 19.137 1.00 0.00 H new ATOM 2101 N LEU A 137 -6.106 -0.904 18.211 1.00 0.00 N ATOM 2102 CA LEU A 137 -6.693 -0.057 17.185 1.00 0.00 C ATOM 2103 C LEU A 137 -6.560 1.384 17.672 1.00 0.00 C ATOM 2104 O LEU A 137 -7.482 1.946 18.266 1.00 0.00 O ATOM 2105 CB LEU A 137 -8.135 -0.529 16.891 1.00 0.00 C ATOM 2106 CG LEU A 137 -8.819 0.049 15.634 1.00 0.00 C ATOM 2107 CD1 LEU A 137 -9.283 1.501 15.782 1.00 0.00 C ATOM 2108 CD2 LEU A 137 -7.947 -0.076 14.382 1.00 0.00 C ATOM 0 H LEU A 137 -6.293 -0.567 19.156 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.183 -0.121 16.224 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -8.124 -1.615 16.802 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -8.754 -0.286 17.755 1.00 0.00 H new ATOM 0 HG LEU A 137 -9.710 -0.568 15.517 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -9.752 1.829 14.855 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -10.002 1.572 16.598 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -8.425 2.137 15.999 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -8.475 0.346 13.527 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -7.013 0.465 14.534 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -7.731 -1.127 14.193 1.00 0.00 H new ATOM 2120 N GLY A 138 -5.353 1.937 17.511 1.00 0.00 N ATOM 2121 CA GLY A 138 -4.968 3.310 17.844 1.00 0.00 C ATOM 2122 C GLY A 138 -4.776 3.526 19.347 1.00 0.00 C ATOM 2123 O GLY A 138 -3.735 4.016 19.787 1.00 0.00 O ATOM 0 H GLY A 138 -4.574 1.406 17.122 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.042 3.559 17.325 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -5.732 3.995 17.478 1.00 0.00 H new ATOM 2127 N ASP A 139 -5.772 3.119 20.127 1.00 0.00 N ATOM 2128 CA ASP A 139 -5.835 3.182 21.589 1.00 0.00 C ATOM 2129 C ASP A 139 -6.812 2.135 22.144 1.00 0.00 C ATOM 2130 O ASP A 139 -6.592 1.605 23.235 1.00 0.00 O ATOM 2131 CB ASP A 139 -6.297 4.578 22.030 1.00 0.00 C ATOM 2132 CG ASP A 139 -6.446 4.663 23.559 1.00 0.00 C ATOM 2133 OD1 ASP A 139 -5.417 4.702 24.271 1.00 0.00 O ATOM 2134 OD2 ASP A 139 -7.593 4.731 24.056 1.00 0.00 O ATOM 0 H ASP A 139 -6.617 2.707 19.730 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.838 2.976 21.979 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.579 5.325 21.691 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -7.250 4.814 21.556 1.00 0.00 H new ATOM 2139 N ARG A 140 -7.865 1.789 21.387 1.00 0.00 N ATOM 2140 CA ARG A 140 -8.755 0.676 21.685 1.00 0.00 C ATOM 2141 C ARG A 140 -7.978 -0.626 21.550 1.00 0.00 C ATOM 2142 O ARG A 140 -6.924 -0.679 20.911 1.00 0.00 O ATOM 2143 CB ARG A 140 -9.951 0.692 20.708 1.00 0.00 C ATOM 2144 CG ARG A 140 -10.821 1.956 20.837 1.00 0.00 C ATOM 2145 CD ARG A 140 -11.857 2.081 19.711 1.00 0.00 C ATOM 2146 NE ARG A 140 -13.049 1.234 19.901 1.00 0.00 N ATOM 2147 CZ ARG A 140 -14.167 1.333 19.170 1.00 0.00 C ATOM 2148 NH1 ARG A 140 -14.261 2.236 18.193 1.00 0.00 N ATOM 2149 NH2 ARG A 140 -15.183 0.519 19.418 1.00 0.00 N ATOM 0 H ARG A 140 -8.119 2.290 20.536 1.00 0.00 H new ATOM 0 HA ARG A 140 -9.137 0.764 22.702 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.579 0.618 19.686 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -10.570 -0.187 20.887 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -11.335 1.941 21.798 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -10.178 2.836 20.833 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -12.171 3.122 19.633 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -11.384 1.819 18.764 1.00 0.00 H new ATOM 0 HE ARG A 140 -13.020 0.528 20.636 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -13.477 2.859 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -15.117 2.304 17.642 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -15.110 -0.176 20.161 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -16.038 0.588 18.866 1.00 0.00 H new ATOM 2163 N MET A 141 -8.549 -1.695 22.086 1.00 0.00 N ATOM 2164 CA MET A 141 -8.093 -3.058 21.897 1.00 0.00 C ATOM 2165 C MET A 141 -9.315 -3.943 21.715 1.00 0.00 C ATOM 2166 O MET A 141 -10.386 -3.635 22.242 1.00 0.00 O ATOM 2167 CB MET A 141 -7.241 -3.539 23.080 1.00 0.00 C ATOM 2168 CG MET A 141 -5.880 -2.834 23.141 1.00 0.00 C ATOM 2169 SD MET A 141 -4.718 -3.479 24.377 1.00 0.00 S ATOM 2170 CE MET A 141 -4.528 -5.179 23.772 1.00 0.00 C ATOM 0 H MET A 141 -9.372 -1.631 22.685 1.00 0.00 H new ATOM 0 HA MET A 141 -7.456 -3.108 21.014 1.00 0.00 H new ATOM 0 HB2 MET A 141 -7.781 -3.362 24.010 1.00 0.00 H new ATOM 0 HB3 MET A 141 -7.087 -4.615 23.000 1.00 0.00 H new ATOM 0 HG2 MET A 141 -5.412 -2.901 22.159 1.00 0.00 H new ATOM 0 HG3 MET A 141 -6.048 -1.776 23.343 1.00 0.00 H new ATOM 0 HE1 MET A 141 -3.477 -5.465 23.814 1.00 0.00 H new ATOM 0 HE2 MET A 141 -5.113 -5.855 24.396 1.00 0.00 H new ATOM 0 HE3 MET A 141 -4.880 -5.240 22.742 1.00 0.00 H new ATOM 2180 N LEU A 142 -9.148 -5.032 20.965 1.00 0.00 N ATOM 2181 CA LEU A 142 -10.212 -5.954 20.595 1.00 0.00 C ATOM 2182 C LEU A 142 -9.668 -7.366 20.713 1.00 0.00 C ATOM 2183 O LEU A 142 -8.540 -7.621 20.288 1.00 0.00 O ATOM 2184 CB LEU A 142 -10.629 -5.746 19.124 1.00 0.00 C ATOM 2185 CG LEU A 142 -11.107 -4.338 18.729 1.00 0.00 C ATOM 2186 CD1 LEU A 142 -11.325 -4.295 17.215 1.00 0.00 C ATOM 2187 CD2 LEU A 142 -12.396 -3.933 19.445 1.00 0.00 C ATOM 0 H LEU A 142 -8.239 -5.302 20.589 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.070 -5.784 21.246 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.781 -6.006 18.491 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -11.427 -6.452 18.894 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.337 -3.628 19.031 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.664 -3.301 16.924 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.388 -4.522 16.706 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.078 -5.032 16.935 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.688 -2.931 19.130 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.188 -4.638 19.194 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.231 -3.940 20.522 1.00 0.00 H new ATOM 2199 N ILE A 143 -10.464 -8.280 21.259 1.00 0.00 N ATOM 2200 CA ILE A 143 -10.176 -9.707 21.225 1.00 0.00 C ATOM 2201 C ILE A 143 -10.770 -10.194 19.899 1.00 0.00 C ATOM 2202 O ILE A 143 -11.983 -10.127 19.695 1.00 0.00 O ATOM 2203 CB ILE A 143 -10.760 -10.420 22.464 1.00 0.00 C ATOM 2204 CG1 ILE A 143 -10.103 -9.880 23.755 1.00 0.00 C ATOM 2205 CG2 ILE A 143 -10.532 -11.938 22.351 1.00 0.00 C ATOM 2206 CD1 ILE A 143 -10.748 -10.368 25.052 1.00 0.00 C ATOM 0 H ILE A 143 -11.333 -8.048 21.741 1.00 0.00 H new ATOM 0 HA ILE A 143 -9.110 -9.929 21.269 1.00 0.00 H new ATOM 0 HB ILE A 143 -11.831 -10.223 22.510 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -9.051 -10.166 23.758 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -10.137 -8.791 23.736 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -10.946 -12.434 23.228 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -11.025 -12.314 21.455 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -9.463 -12.142 22.290 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -10.222 -9.938 25.904 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -11.793 -10.059 25.077 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -10.690 -11.455 25.100 1.00 0.00 H new ATOM 2218 N LEU A 144 -9.925 -10.621 18.966 1.00 0.00 N ATOM 2219 CA LEU A 144 -10.349 -11.082 17.653 1.00 0.00 C ATOM 2220 C LEU A 144 -10.810 -12.522 17.819 1.00 0.00 C ATOM 2221 O LEU A 144 -9.997 -13.409 18.085 1.00 0.00 O ATOM 2222 CB LEU A 144 -9.225 -10.979 16.604 1.00 0.00 C ATOM 2223 CG LEU A 144 -8.792 -9.558 16.184 1.00 0.00 C ATOM 2224 CD1 LEU A 144 -9.973 -8.616 15.911 1.00 0.00 C ATOM 2225 CD2 LEU A 144 -7.851 -8.909 17.201 1.00 0.00 C ATOM 0 H LEU A 144 -8.915 -10.656 19.104 1.00 0.00 H new ATOM 0 HA LEU A 144 -11.155 -10.450 17.281 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -8.350 -11.500 16.992 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -9.545 -11.515 15.710 1.00 0.00 H new ATOM 0 HG LEU A 144 -8.255 -9.703 15.247 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -9.596 -7.635 15.621 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -10.584 -9.023 15.105 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -10.578 -8.520 16.813 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -7.577 -7.911 16.858 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -8.353 -8.836 18.166 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.952 -9.517 17.305 1.00 0.00 H new ATOM 2237 N VAL A 145 -12.113 -12.757 17.715 1.00 0.00 N ATOM 2238 CA VAL A 145 -12.698 -14.077 17.878 1.00 0.00 C ATOM 2239 C VAL A 145 -12.171 -14.978 16.749 1.00 0.00 C ATOM 2240 O VAL A 145 -12.246 -14.603 15.577 1.00 0.00 O ATOM 2241 CB VAL A 145 -14.237 -13.963 17.945 1.00 0.00 C ATOM 2242 CG1 VAL A 145 -14.907 -15.337 18.107 1.00 0.00 C ATOM 2243 CG2 VAL A 145 -14.672 -13.082 19.136 1.00 0.00 C ATOM 0 H VAL A 145 -12.797 -12.028 17.513 1.00 0.00 H new ATOM 0 HA VAL A 145 -12.404 -14.541 18.819 1.00 0.00 H new ATOM 0 HB VAL A 145 -14.552 -13.514 17.003 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -15.989 -15.211 18.150 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -14.649 -15.970 17.258 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -14.559 -15.805 19.028 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -15.760 -13.017 19.162 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -14.313 -13.523 20.066 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -14.251 -12.083 19.022 1.00 0.00 H new ATOM 2253 N ASN A 146 -11.643 -16.167 17.090 1.00 0.00 N ATOM 2254 CA ASN A 146 -11.121 -17.159 16.135 1.00 0.00 C ATOM 2255 C ASN A 146 -12.271 -17.888 15.419 1.00 0.00 C ATOM 2256 O ASN A 146 -12.373 -19.114 15.457 1.00 0.00 O ATOM 2257 CB ASN A 146 -10.197 -18.130 16.885 1.00 0.00 C ATOM 2258 CG ASN A 146 -9.478 -19.174 16.025 1.00 0.00 C ATOM 2259 OD1 ASN A 146 -9.548 -19.195 14.798 1.00 0.00 O ATOM 2260 ND2 ASN A 146 -8.741 -20.051 16.690 1.00 0.00 N ATOM 0 H ASN A 146 -11.566 -16.471 18.060 1.00 0.00 H new ATOM 0 HA ASN A 146 -10.542 -16.659 15.358 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -9.445 -17.547 17.417 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -10.787 -18.653 17.638 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.216 -20.764 16.184 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -8.699 -20.013 17.708 1.00 0.00 H new ATOM 2267 N ILE A 147 -13.214 -17.137 14.845 1.00 0.00 N ATOM 2268 CA ILE A 147 -14.469 -17.671 14.326 1.00 0.00 C ATOM 2269 C ILE A 147 -14.237 -18.759 13.271 1.00 0.00 C ATOM 2270 O ILE A 147 -14.899 -19.795 13.315 1.00 0.00 O ATOM 2271 CB ILE A 147 -15.385 -16.514 13.856 1.00 0.00 C ATOM 2272 CG1 ILE A 147 -16.794 -16.976 13.429 1.00 0.00 C ATOM 2273 CG2 ILE A 147 -14.764 -15.667 12.728 1.00 0.00 C ATOM 2274 CD1 ILE A 147 -17.505 -17.839 14.480 1.00 0.00 C ATOM 0 H ILE A 147 -13.123 -16.128 14.728 1.00 0.00 H new ATOM 0 HA ILE A 147 -15.000 -18.181 15.130 1.00 0.00 H new ATOM 0 HB ILE A 147 -15.487 -15.889 14.743 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -17.406 -16.099 13.218 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -16.716 -17.541 12.500 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -15.456 -14.874 12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -13.830 -15.226 13.076 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -14.566 -16.301 11.864 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -18.489 -18.126 14.110 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.915 -18.735 14.675 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -17.616 -17.270 15.403 1.00 0.00 H new ATOM 2286 N GLU A 148 -13.257 -18.579 12.377 1.00 0.00 N ATOM 2287 CA GLU A 148 -12.999 -19.508 11.275 1.00 0.00 C ATOM 2288 C GLU A 148 -12.522 -20.889 11.736 1.00 0.00 C ATOM 2289 O GLU A 148 -12.540 -21.822 10.930 1.00 0.00 O ATOM 2290 CB GLU A 148 -12.049 -18.879 10.244 1.00 0.00 C ATOM 2291 CG GLU A 148 -12.801 -17.882 9.351 1.00 0.00 C ATOM 2292 CD GLU A 148 -11.874 -17.273 8.285 1.00 0.00 C ATOM 2293 OE1 GLU A 148 -11.155 -16.293 8.584 1.00 0.00 O ATOM 2294 OE2 GLU A 148 -11.866 -17.761 7.132 1.00 0.00 O ATOM 0 H GLU A 148 -12.620 -17.782 12.399 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.957 -19.689 10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.232 -18.371 10.757 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -11.602 -19.660 9.629 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -13.636 -18.385 8.864 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -13.223 -17.087 9.966 1.00 0.00 H new ATOM 2301 N LYS A 149 -12.180 -21.062 13.020 1.00 0.00 N ATOM 2302 CA LYS A 149 -11.922 -22.381 13.590 1.00 0.00 C ATOM 2303 C LYS A 149 -12.753 -22.657 14.840 1.00 0.00 C ATOM 2304 O LYS A 149 -12.626 -23.752 15.380 1.00 0.00 O ATOM 2305 CB LYS A 149 -10.409 -22.589 13.809 1.00 0.00 C ATOM 2306 CG LYS A 149 -9.953 -23.909 13.159 1.00 0.00 C ATOM 2307 CD LYS A 149 -8.434 -24.131 13.223 1.00 0.00 C ATOM 2308 CE LYS A 149 -7.881 -24.225 14.650 1.00 0.00 C ATOM 2309 NZ LYS A 149 -8.340 -25.434 15.375 1.00 0.00 N ATOM 0 H LYS A 149 -12.076 -20.295 13.684 1.00 0.00 H new ATOM 0 HA LYS A 149 -12.251 -23.127 12.866 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -9.854 -21.754 13.381 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -10.188 -22.605 14.876 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -10.455 -24.741 13.654 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -10.270 -23.920 12.116 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -8.187 -25.047 12.687 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -7.935 -23.313 12.703 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.792 -24.224 14.612 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -8.181 -23.338 15.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.017 -25.390 16.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -9.379 -25.479 15.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.946 -26.282 14.920 1.00 0.00 H new ATOM 2323 N LEU A 150 -13.612 -21.734 15.285 1.00 0.00 N ATOM 2324 CA LEU A 150 -14.412 -21.883 16.498 1.00 0.00 C ATOM 2325 C LEU A 150 -15.330 -23.096 16.370 1.00 0.00 C ATOM 2326 O LEU A 150 -15.105 -24.121 17.014 1.00 0.00 O ATOM 2327 CB LEU A 150 -15.195 -20.578 16.768 1.00 0.00 C ATOM 2328 CG LEU A 150 -16.112 -20.603 18.008 1.00 0.00 C ATOM 2329 CD1 LEU A 150 -15.320 -20.902 19.285 1.00 0.00 C ATOM 2330 CD2 LEU A 150 -16.818 -19.245 18.155 1.00 0.00 C ATOM 0 H LEU A 150 -13.771 -20.850 14.802 1.00 0.00 H new ATOM 0 HA LEU A 150 -13.762 -22.059 17.355 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.481 -19.762 16.881 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.802 -20.351 15.892 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.846 -21.396 17.867 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -15.997 -20.912 20.139 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.836 -21.875 19.194 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.562 -20.132 19.432 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.465 -19.265 19.032 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.073 -18.458 18.272 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.417 -19.048 17.266 1.00 0.00 H new ATOM 2342 N LEU A 151 -16.333 -23.011 15.487 1.00 0.00 N ATOM 2343 CA LEU A 151 -17.282 -24.109 15.322 1.00 0.00 C ATOM 2344 C LEU A 151 -16.571 -25.313 14.703 1.00 0.00 C ATOM 2345 O LEU A 151 -16.882 -26.444 15.048 1.00 0.00 O ATOM 2346 CB LEU A 151 -18.498 -23.679 14.480 1.00 0.00 C ATOM 2347 CG LEU A 151 -19.839 -24.271 14.972 1.00 0.00 C ATOM 2348 CD1 LEU A 151 -20.932 -23.959 13.950 1.00 0.00 C ATOM 2349 CD2 LEU A 151 -19.853 -25.786 15.214 1.00 0.00 C ATOM 0 H LEU A 151 -16.504 -22.205 14.886 1.00 0.00 H new ATOM 0 HA LEU A 151 -17.662 -24.394 16.303 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -18.567 -22.591 14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -18.336 -23.981 13.445 1.00 0.00 H new ATOM 0 HG LEU A 151 -20.006 -23.803 15.942 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.880 -24.375 14.293 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -21.028 -22.879 13.839 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -20.668 -24.401 12.989 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -20.842 -26.091 15.556 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -19.614 -26.305 14.286 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -19.112 -26.040 15.972 1.00 0.00 H new ATOM 2361 N ASN A 152 -15.580 -25.090 13.831 1.00 0.00 N ATOM 2362 CA ASN A 152 -14.826 -26.169 13.189 1.00 0.00 C ATOM 2363 C ASN A 152 -14.204 -27.099 14.245 1.00 0.00 C ATOM 2364 O ASN A 152 -14.342 -28.320 14.163 1.00 0.00 O ATOM 2365 CB ASN A 152 -13.745 -25.562 12.277 1.00 0.00 C ATOM 2366 CG ASN A 152 -13.145 -26.552 11.276 1.00 0.00 C ATOM 2367 OD1 ASN A 152 -12.995 -27.740 11.537 1.00 0.00 O ATOM 2368 ND2 ASN A 152 -12.785 -26.077 10.095 1.00 0.00 N ATOM 0 H ASN A 152 -15.280 -24.156 13.552 1.00 0.00 H new ATOM 0 HA ASN A 152 -15.502 -26.770 12.581 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.176 -24.724 11.729 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.945 -25.160 12.898 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.380 -26.700 9.396 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.912 -25.087 9.883 1.00 0.00 H new ATOM 2375 N SER A 153 -13.577 -26.520 15.275 1.00 0.00 N ATOM 2376 CA SER A 153 -12.928 -27.274 16.345 1.00 0.00 C ATOM 2377 C SER A 153 -13.939 -27.841 17.351 1.00 0.00 C ATOM 2378 O SER A 153 -13.619 -28.808 18.042 1.00 0.00 O ATOM 2379 CB SER A 153 -11.916 -26.385 17.076 1.00 0.00 C ATOM 2380 OG SER A 153 -11.065 -25.716 16.160 1.00 0.00 O ATOM 0 H SER A 153 -13.507 -25.509 15.387 1.00 0.00 H new ATOM 0 HA SER A 153 -12.415 -28.116 15.881 1.00 0.00 H new ATOM 0 HB2 SER A 153 -12.445 -25.653 17.686 1.00 0.00 H new ATOM 0 HB3 SER A 153 -11.318 -26.993 17.755 1.00 0.00 H new ATOM 0 HG SER A 153 -11.453 -24.846 15.928 1.00 0.00 H new ATOM 2386 N GLU A 154 -15.143 -27.267 17.453 1.00 0.00 N ATOM 2387 CA GLU A 154 -16.143 -27.692 18.432 1.00 0.00 C ATOM 2388 C GLU A 154 -17.196 -28.633 17.847 1.00 0.00 C ATOM 2389 O GLU A 154 -17.881 -29.278 18.634 1.00 0.00 O ATOM 2390 CB GLU A 154 -16.832 -26.467 19.057 1.00 0.00 C ATOM 2391 CG GLU A 154 -15.917 -25.679 20.005 1.00 0.00 C ATOM 2392 CD GLU A 154 -16.721 -24.630 20.795 1.00 0.00 C ATOM 2393 OE1 GLU A 154 -17.211 -23.647 20.195 1.00 0.00 O ATOM 2394 OE2 GLU A 154 -16.889 -24.802 22.024 1.00 0.00 O ATOM 0 H GLU A 154 -15.449 -26.496 16.859 1.00 0.00 H new ATOM 0 HA GLU A 154 -15.606 -28.251 19.198 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.176 -25.806 18.261 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -17.716 -26.795 19.604 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -15.426 -26.364 20.696 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -15.131 -25.186 19.433 1.00 0.00 H new ATOM 2401 N GLU A 155 -17.334 -28.758 16.521 1.00 0.00 N ATOM 2402 CA GLU A 155 -18.447 -29.458 15.872 1.00 0.00 C ATOM 2403 C GLU A 155 -18.662 -30.851 16.464 1.00 0.00 C ATOM 2404 O GLU A 155 -19.783 -31.193 16.838 1.00 0.00 O ATOM 2405 CB GLU A 155 -18.210 -29.537 14.352 1.00 0.00 C ATOM 2406 CG GLU A 155 -19.413 -30.139 13.609 1.00 0.00 C ATOM 2407 CD GLU A 155 -19.156 -30.251 12.097 1.00 0.00 C ATOM 2408 OE1 GLU A 155 -18.458 -31.192 11.657 1.00 0.00 O ATOM 2409 OE2 GLU A 155 -19.664 -29.404 11.328 1.00 0.00 O ATOM 0 H GLU A 155 -16.663 -28.368 15.859 1.00 0.00 H new ATOM 0 HA GLU A 155 -19.357 -28.887 16.057 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -18.008 -28.538 13.965 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -17.324 -30.140 14.155 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -19.632 -31.127 14.014 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -20.294 -29.520 13.783 1.00 0.00 H new ATOM 2416 N MET A 156 -17.581 -31.623 16.605 1.00 0.00 N ATOM 2417 CA MET A 156 -17.617 -32.997 17.096 1.00 0.00 C ATOM 2418 C MET A 156 -18.173 -33.110 18.521 1.00 0.00 C ATOM 2419 O MET A 156 -18.728 -34.151 18.869 1.00 0.00 O ATOM 2420 CB MET A 156 -16.212 -33.613 16.992 1.00 0.00 C ATOM 2421 CG MET A 156 -15.197 -32.988 17.965 1.00 0.00 C ATOM 2422 SD MET A 156 -13.486 -32.929 17.368 1.00 0.00 S ATOM 2423 CE MET A 156 -13.667 -31.606 16.137 1.00 0.00 C ATOM 0 H MET A 156 -16.640 -31.302 16.376 1.00 0.00 H new ATOM 0 HA MET A 156 -18.308 -33.557 16.466 1.00 0.00 H new ATOM 0 HB2 MET A 156 -16.278 -34.684 17.185 1.00 0.00 H new ATOM 0 HB3 MET A 156 -15.846 -33.495 15.972 1.00 0.00 H new ATOM 0 HG2 MET A 156 -15.519 -31.973 18.197 1.00 0.00 H new ATOM 0 HG3 MET A 156 -15.220 -33.551 18.898 1.00 0.00 H new ATOM 0 HE1 MET A 156 -12.682 -31.239 15.850 1.00 0.00 H new ATOM 0 HE2 MET A 156 -14.180 -31.995 15.258 1.00 0.00 H new ATOM 0 HE3 MET A 156 -14.248 -30.789 16.564 1.00 0.00 H new ATOM 2433 N ALA A 157 -18.031 -32.065 19.345 1.00 0.00 N ATOM 2434 CA ALA A 157 -18.529 -32.016 20.704 1.00 0.00 C ATOM 2435 C ALA A 157 -19.906 -31.354 20.767 1.00 0.00 C ATOM 2436 O ALA A 157 -20.746 -31.755 21.572 1.00 0.00 O ATOM 2437 CB ALA A 157 -17.520 -31.257 21.573 1.00 0.00 C ATOM 0 H ALA A 157 -17.550 -31.210 19.066 1.00 0.00 H new ATOM 0 HA ALA A 157 -18.645 -33.033 21.079 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -17.884 -31.213 22.599 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.560 -31.772 21.550 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -17.397 -30.245 21.188 1.00 0.00 H new ATOM 2443 N LEU A 158 -20.137 -30.354 19.912 1.00 0.00 N ATOM 2444 CA LEU A 158 -21.397 -29.646 19.772 1.00 0.00 C ATOM 2445 C LEU A 158 -22.477 -30.634 19.358 1.00 0.00 C ATOM 2446 O LEU A 158 -23.420 -30.867 20.110 1.00 0.00 O ATOM 2447 CB LEU A 158 -21.213 -28.500 18.753 1.00 0.00 C ATOM 2448 CG LEU A 158 -22.509 -27.754 18.351 1.00 0.00 C ATOM 2449 CD1 LEU A 158 -22.301 -26.234 18.414 1.00 0.00 C ATOM 2450 CD2 LEU A 158 -22.980 -28.113 16.934 1.00 0.00 C ATOM 0 H LEU A 158 -19.418 -30.007 19.277 1.00 0.00 H new ATOM 0 HA LEU A 158 -21.710 -29.200 20.716 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -20.511 -27.776 19.168 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -20.754 -28.908 17.852 1.00 0.00 H new ATOM 0 HG LEU A 158 -23.272 -28.068 19.064 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -23.223 -25.728 18.128 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -22.029 -25.946 19.429 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -21.503 -25.947 17.729 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -23.892 -27.562 16.703 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -22.205 -27.849 16.215 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -23.178 -29.183 16.877 1.00 0.00 H new ATOM 2462 N LEU A 159 -22.321 -31.254 18.187 1.00 0.00 N ATOM 2463 CA LEU A 159 -23.391 -32.041 17.585 1.00 0.00 C ATOM 2464 C LEU A 159 -23.702 -33.299 18.383 1.00 0.00 C ATOM 2465 O LEU A 159 -24.846 -33.747 18.378 1.00 0.00 O ATOM 2466 CB LEU A 159 -23.110 -32.302 16.095 1.00 0.00 C ATOM 2467 CG LEU A 159 -22.600 -33.697 15.667 1.00 0.00 C ATOM 2468 CD1 LEU A 159 -22.737 -33.842 14.146 1.00 0.00 C ATOM 2469 CD2 LEU A 159 -21.131 -33.933 16.032 1.00 0.00 C ATOM 0 H LEU A 159 -21.462 -31.224 17.638 1.00 0.00 H new ATOM 0 HA LEU A 159 -24.308 -31.453 17.625 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -24.031 -32.104 15.546 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.377 -31.567 15.764 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.205 -34.430 16.201 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -22.378 -34.825 13.840 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -23.784 -33.734 13.863 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -22.146 -33.070 13.652 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -20.831 -34.929 15.706 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -20.509 -33.187 15.538 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -21.007 -33.852 17.112 1.00 0.00 H new ATOM 2481 N ASP A 160 -22.715 -33.814 19.118 1.00 0.00 N ATOM 2482 CA ASP A 160 -22.837 -35.047 19.902 1.00 0.00 C ATOM 2483 C ASP A 160 -24.020 -35.012 20.877 1.00 0.00 C ATOM 2484 O ASP A 160 -24.626 -36.054 21.135 1.00 0.00 O ATOM 2485 CB ASP A 160 -21.536 -35.327 20.659 1.00 0.00 C ATOM 2486 CG ASP A 160 -21.621 -36.631 21.470 1.00 0.00 C ATOM 2487 OD1 ASP A 160 -21.719 -37.722 20.862 1.00 0.00 O ATOM 2488 OD2 ASP A 160 -21.531 -36.583 22.717 1.00 0.00 O ATOM 0 H ASP A 160 -21.794 -33.381 19.187 1.00 0.00 H new ATOM 0 HA ASP A 160 -23.029 -35.855 19.196 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -20.710 -35.391 19.951 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -21.318 -34.495 21.329 1.00 0.00 H new ATOM 2493 N SER A 161 -24.402 -33.814 21.338 1.00 0.00 N ATOM 2494 CA SER A 161 -25.589 -33.597 22.162 1.00 0.00 C ATOM 2495 C SER A 161 -26.381 -32.362 21.697 1.00 0.00 C ATOM 2496 O SER A 161 -27.127 -31.790 22.491 1.00 0.00 O ATOM 2497 CB SER A 161 -25.196 -33.525 23.647 1.00 0.00 C ATOM 2498 OG SER A 161 -24.438 -34.653 24.058 1.00 0.00 O ATOM 0 H SER A 161 -23.884 -32.957 21.143 1.00 0.00 H new ATOM 0 HA SER A 161 -26.260 -34.447 22.041 1.00 0.00 H new ATOM 0 HB2 SER A 161 -24.619 -32.618 23.824 1.00 0.00 H new ATOM 0 HB3 SER A 161 -26.097 -33.454 24.256 1.00 0.00 H new ATOM 0 HG SER A 161 -24.209 -34.565 25.007 1.00 0.00 H new ATOM 2504 N ALA A 162 -26.243 -31.937 20.428 1.00 0.00 N ATOM 2505 CA ALA A 162 -26.964 -30.780 19.885 1.00 0.00 C ATOM 2506 C ALA A 162 -27.402 -30.939 18.418 1.00 0.00 C ATOM 2507 O ALA A 162 -27.884 -29.974 17.826 1.00 0.00 O ATOM 2508 CB ALA A 162 -26.127 -29.501 20.046 1.00 0.00 C ATOM 0 H ALA A 162 -25.627 -32.389 19.752 1.00 0.00 H new ATOM 0 HA ALA A 162 -27.881 -30.707 20.469 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -26.677 -28.653 19.638 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -25.926 -29.328 21.103 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -25.184 -29.613 19.511 1.00 0.00 H new ATOM 2514 N ALA A 163 -27.269 -32.127 17.815 1.00 0.00 N ATOM 2515 CA ALA A 163 -27.704 -32.411 16.440 1.00 0.00 C ATOM 2516 C ALA A 163 -29.239 -32.488 16.289 1.00 0.00 C ATOM 2517 O ALA A 163 -29.725 -32.923 15.245 1.00 0.00 O ATOM 2518 CB ALA A 163 -27.045 -33.713 15.958 1.00 0.00 C ATOM 0 H ALA A 163 -26.848 -32.933 18.277 1.00 0.00 H new ATOM 0 HA ALA A 163 -27.384 -31.575 15.818 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -27.365 -33.927 14.938 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -25.961 -33.603 15.982 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -27.341 -34.534 16.611 1.00 0.00 H new ATOM 2524 N SER A 164 -29.997 -32.140 17.335 1.00 0.00 N ATOM 2525 CA SER A 164 -31.465 -32.116 17.423 1.00 0.00 C ATOM 2526 C SER A 164 -32.092 -33.515 17.489 1.00 0.00 C ATOM 2527 O SER A 164 -33.025 -33.732 18.260 1.00 0.00 O ATOM 2528 CB SER A 164 -32.087 -31.247 16.317 1.00 0.00 C ATOM 2529 OG SER A 164 -31.459 -29.972 16.259 1.00 0.00 O ATOM 0 H SER A 164 -29.568 -31.844 18.212 1.00 0.00 H new ATOM 0 HA SER A 164 -31.705 -31.646 18.377 1.00 0.00 H new ATOM 0 HB2 SER A 164 -31.988 -31.750 15.355 1.00 0.00 H new ATOM 0 HB3 SER A 164 -33.154 -31.123 16.503 1.00 0.00 H new ATOM 0 HG SER A 164 -31.869 -29.437 15.548 1.00 0.00 H new ATOM 2535 N GLU A 165 -31.508 -34.499 16.802 1.00 0.00 N ATOM 2536 CA GLU A 165 -31.842 -35.922 16.919 1.00 0.00 C ATOM 2537 C GLU A 165 -31.472 -36.485 18.308 1.00 0.00 C ATOM 2538 O GLU A 165 -31.799 -37.629 18.628 1.00 0.00 O ATOM 2539 CB GLU A 165 -31.110 -36.704 15.812 1.00 0.00 C ATOM 2540 CG GLU A 165 -31.523 -36.308 14.384 1.00 0.00 C ATOM 2541 CD GLU A 165 -33.012 -36.578 14.096 1.00 0.00 C ATOM 2542 OE1 GLU A 165 -33.395 -37.753 13.893 1.00 0.00 O ATOM 2543 OE2 GLU A 165 -33.814 -35.618 14.045 1.00 0.00 O ATOM 0 H GLU A 165 -30.765 -34.322 16.126 1.00 0.00 H new ATOM 0 HA GLU A 165 -32.920 -36.034 16.803 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -30.037 -36.551 15.924 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -31.297 -37.769 15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -31.314 -35.249 14.231 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -30.913 -36.860 13.668 1.00 0.00 H new ATOM 2550 N VAL A 166 -30.798 -35.679 19.134 1.00 0.00 N ATOM 2551 CA VAL A 166 -30.254 -36.020 20.446 1.00 0.00 C ATOM 2552 C VAL A 166 -30.821 -35.097 21.544 1.00 0.00 C ATOM 2553 O VAL A 166 -30.413 -35.201 22.703 1.00 0.00 O ATOM 2554 CB VAL A 166 -28.708 -35.982 20.369 1.00 0.00 C ATOM 2555 CG1 VAL A 166 -28.171 -37.138 19.510 1.00 0.00 C ATOM 2556 CG2 VAL A 166 -28.170 -34.658 19.792 1.00 0.00 C ATOM 0 H VAL A 166 -30.607 -34.708 18.885 1.00 0.00 H new ATOM 0 HA VAL A 166 -30.558 -37.029 20.724 1.00 0.00 H new ATOM 0 HB VAL A 166 -28.359 -36.078 21.397 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -27.083 -37.088 19.472 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -28.476 -38.089 19.948 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -28.573 -37.058 18.500 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -27.081 -34.690 19.762 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -28.556 -34.517 18.783 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -28.492 -33.829 20.422 1.00 0.00 H new ATOM 2566 N ALA A 167 -31.748 -34.191 21.198 1.00 0.00 N ATOM 2567 CA ALA A 167 -32.462 -33.375 22.172 1.00 0.00 C ATOM 2568 C ALA A 167 -33.330 -34.282 23.047 1.00 0.00 C ATOM 2569 O ALA A 167 -33.370 -34.066 24.275 1.00 0.00 O ATOM 2570 CB ALA A 167 -33.315 -32.320 21.461 1.00 0.00 C ATOM 2571 OXT ALA A 167 -33.991 -35.194 22.506 1.00 0.00 O ATOM 0 H ALA A 167 -32.019 -34.009 20.232 1.00 0.00 H new ATOM 0 HA ALA A 167 -31.746 -32.851 22.805 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -33.842 -31.719 22.202 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -32.672 -31.676 20.862 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -34.039 -32.814 20.813 1.00 0.00 H new TER 2577 ALA A 167