USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 975 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 109 MET CE :methyl -178:sc= -0.638 (180deg=-0.18) USER MOD Set 1.2: A 124 MET CE :methyl 178:sc= -6.1 (180deg=-5.89!) USER MOD Set 2.1: A 101 SER OG : rot 180:sc= -0.0149 USER MOD Set 2.2: A 135 GLN : amide:sc= -0.5 X(o=-0.51,f=-0.17) USER MOD Set 3.1: A 60 ASN : amide:sc= -0.465 K(o=-0.72,f=-11!) USER MOD Set 3.2: A 62 THR OG1 : rot 180:sc= -0.25 USER MOD Set 4.1: A 51 MET CE :methyl -169:sc= 0 (180deg=-0.0183) USER MOD Set 4.2: A 71 MET CE :methyl -157:sc= -0.13 (180deg=-0.574) USER MOD Single : A 8 GLN : amide:sc= -1 K(o=-1,f=-2.9!) USER MOD Single : A 13 LYS NZ :NH3+ 154:sc= -0.163 (180deg=-1.11) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -0.0403 (180deg=-0.313) USER MOD Single : A 26 THR OG1 : rot 34:sc= 1.16 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.118 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 82:sc= 0.329 USER MOD Single : A 36 MET CE :methyl 161:sc= -0.0454 (180deg=-0.239) USER MOD Single : A 38 SER OG : rot 8:sc= 0.258 USER MOD Single : A 41 GLN : amide:sc= -0.703 K(o=-0.7,f=-3.1!) USER MOD Single : A 42 ASN : amide:sc= -0.543 X(o=-0.54,f=-0.92!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.003 USER MOD Single : A 49 GLN : amide:sc= -0.971 X(o=-0.97,f=-0.72) USER MOD Single : A 53 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.0091) USER MOD Single : A 70 THR OG1 : rot 75:sc= 1.26 USER MOD Single : A 72 MET CE :methyl -154:sc= -1.15 (180deg=-3.21!) USER MOD Single : A 75 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00939) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -154:sc= -0.0693 (180deg=-0.566) USER MOD Single : A 97 ASN : amide:sc= -0.214 K(o=-0.21,f=-6.9!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -0.0974 X(o=-0.097,f=-0.034) USER MOD Single : A 110 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 111 ASN : amide:sc= -0.914 X(o=-0.91,f=-0.94) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.26 USER MOD Single : A 137 ASN : amide:sc= -0.561 K(o=-0.56,f=-3.2!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -158:sc= -2.86 (180deg=-4.53!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -19:sc= 0.965 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 180:sc= 0.0518 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -145:sc= -0.087 (180deg=-0.729) USER MOD Single : A 167 GLN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 169 LYS NZ :NH3+ 167:sc= -0.0111 (180deg=-0.173) USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 8 -0.154 -4.381 16.789 1.00 0.00 N ATOM 2 CA GLN A 8 0.771 -4.554 15.674 1.00 0.00 C ATOM 3 C GLN A 8 0.132 -5.376 14.559 1.00 0.00 C ATOM 4 O GLN A 8 0.494 -5.241 13.391 1.00 0.00 O ATOM 5 CB GLN A 8 2.057 -5.230 16.151 1.00 0.00 C ATOM 6 CG GLN A 8 1.846 -6.647 16.661 1.00 0.00 C ATOM 7 CD GLN A 8 1.218 -6.685 18.039 1.00 0.00 C ATOM 8 OE1 GLN A 8 1.266 -5.705 18.784 1.00 0.00 O ATOM 9 NE2 GLN A 8 0.622 -7.819 18.389 1.00 0.00 N ATOM 0 HA GLN A 8 1.013 -3.567 15.279 1.00 0.00 H new ATOM 0 HB2 GLN A 8 2.773 -5.251 15.329 1.00 0.00 H new ATOM 0 HB3 GLN A 8 2.501 -4.629 16.945 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.210 -7.190 15.961 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.804 -7.165 16.689 1.00 0.00 H new ATOM 0 HE21 GLN A 8 0.605 -8.607 17.742 1.00 0.00 H new ATOM 0 HE22 GLN A 8 0.181 -7.902 19.305 1.00 0.00 H new ATOM 16 N ILE A 9 -0.817 -6.229 14.930 1.00 0.00 N ATOM 17 CA ILE A 9 -1.506 -7.073 13.962 1.00 0.00 C ATOM 18 C ILE A 9 -2.515 -6.268 13.151 1.00 0.00 C ATOM 19 O ILE A 9 -2.893 -6.659 12.047 1.00 0.00 O ATOM 20 CB ILE A 9 -2.233 -8.242 14.650 1.00 0.00 C ATOM 21 CG1 ILE A 9 -1.238 -9.097 15.439 1.00 0.00 C ATOM 22 CG2 ILE A 9 -2.968 -9.089 13.622 1.00 0.00 C ATOM 23 CD1 ILE A 9 -1.899 -10.080 16.380 1.00 0.00 C ATOM 0 H ILE A 9 -1.126 -6.354 15.894 1.00 0.00 H new ATOM 0 HA ILE A 9 -0.743 -7.474 13.294 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.966 -7.834 15.346 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -0.607 -9.645 14.739 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -0.583 -8.441 16.013 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.477 -9.911 14.125 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.701 -8.473 13.100 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.254 -9.490 12.903 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.134 -10.651 16.905 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.508 -9.538 17.104 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -2.532 -10.760 15.810 1.00 0.00 H new ATOM 34 N ALA A 10 -2.947 -5.140 13.705 1.00 0.00 N ATOM 35 CA ALA A 10 -3.910 -4.277 13.032 1.00 0.00 C ATOM 36 C ALA A 10 -3.453 -3.945 11.616 1.00 0.00 C ATOM 37 O ALA A 10 -4.248 -3.967 10.678 1.00 0.00 O ATOM 38 CB ALA A 10 -4.125 -3.001 13.833 1.00 0.00 C ATOM 0 H ALA A 10 -2.645 -4.802 14.619 1.00 0.00 H new ATOM 0 HA ALA A 10 -4.856 -4.813 12.964 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -4.846 -2.366 13.319 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -4.504 -3.253 14.823 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.179 -2.469 13.931 1.00 0.00 H new ATOM 44 N GLU A 11 -2.168 -3.635 11.471 1.00 0.00 N ATOM 45 CA GLU A 11 -1.608 -3.297 10.168 1.00 0.00 C ATOM 46 C GLU A 11 -1.923 -4.382 9.141 1.00 0.00 C ATOM 47 O GLU A 11 -2.617 -4.135 8.155 1.00 0.00 O ATOM 48 CB GLU A 11 -0.093 -3.105 10.274 1.00 0.00 C ATOM 49 CG GLU A 11 0.311 -1.931 11.149 1.00 0.00 C ATOM 50 CD GLU A 11 1.809 -1.862 11.379 1.00 0.00 C ATOM 51 OE1 GLU A 11 2.565 -1.941 10.389 1.00 0.00 O ATOM 52 OE2 GLU A 11 2.224 -1.729 12.549 1.00 0.00 O ATOM 0 H GLU A 11 -1.497 -3.611 12.239 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.064 -2.364 9.837 1.00 0.00 H new ATOM 0 HB2 GLU A 11 0.353 -4.016 10.673 1.00 0.00 H new ATOM 0 HB3 GLU A 11 0.317 -2.961 9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -0.024 -1.004 10.684 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -0.197 -2.007 12.110 1.00 0.00 H new ATOM 57 N PHE A 12 -1.406 -5.583 9.380 1.00 0.00 N ATOM 58 CA PHE A 12 -1.630 -6.705 8.476 1.00 0.00 C ATOM 59 C PHE A 12 -3.120 -6.891 8.199 1.00 0.00 C ATOM 60 O PHE A 12 -3.534 -7.042 7.050 1.00 0.00 O ATOM 61 CB PHE A 12 -1.047 -7.989 9.069 1.00 0.00 C ATOM 62 CG PHE A 12 0.376 -7.845 9.528 1.00 0.00 C ATOM 63 CD1 PHE A 12 1.382 -7.546 8.624 1.00 0.00 C ATOM 64 CD2 PHE A 12 0.707 -8.006 10.864 1.00 0.00 C ATOM 65 CE1 PHE A 12 2.693 -7.415 9.043 1.00 0.00 C ATOM 66 CE2 PHE A 12 2.016 -7.875 11.289 1.00 0.00 C ATOM 67 CZ PHE A 12 3.010 -7.578 10.378 1.00 0.00 C ATOM 0 H PHE A 12 -0.829 -5.804 10.192 1.00 0.00 H new ATOM 0 HA PHE A 12 -1.127 -6.486 7.534 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -1.662 -8.302 9.912 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -1.101 -8.782 8.323 1.00 0.00 H new ATOM 0 HD1 PHE A 12 1.139 -7.414 7.580 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -0.067 -8.236 11.582 1.00 0.00 H new ATOM 0 HE1 PHE A 12 3.469 -7.185 8.327 1.00 0.00 H new ATOM 0 HE2 PHE A 12 2.261 -8.005 12.333 1.00 0.00 H new ATOM 0 HZ PHE A 12 4.033 -7.473 10.708 1.00 0.00 H new ATOM 76 N LYS A 13 -3.919 -6.877 9.260 1.00 0.00 N ATOM 77 CA LYS A 13 -5.362 -7.043 9.133 1.00 0.00 C ATOM 78 C LYS A 13 -5.925 -6.111 8.066 1.00 0.00 C ATOM 79 O LYS A 13 -6.585 -6.555 7.127 1.00 0.00 O ATOM 80 CB LYS A 13 -6.047 -6.773 10.475 1.00 0.00 C ATOM 81 CG LYS A 13 -5.685 -7.777 11.556 1.00 0.00 C ATOM 82 CD LYS A 13 -6.549 -9.025 11.470 1.00 0.00 C ATOM 83 CE LYS A 13 -7.830 -8.872 12.275 1.00 0.00 C ATOM 84 NZ LYS A 13 -8.920 -8.253 11.471 1.00 0.00 N ATOM 0 H LYS A 13 -3.592 -6.752 10.218 1.00 0.00 H new ATOM 0 HA LYS A 13 -5.559 -8.072 8.832 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -5.779 -5.773 10.815 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.127 -6.781 10.330 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -4.635 -8.053 11.461 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.806 -7.317 12.537 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -6.795 -9.227 10.428 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -5.987 -9.884 11.838 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -8.153 -9.850 12.633 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -7.635 -8.259 13.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.842 -8.550 11.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -8.843 -7.217 11.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.837 -8.559 10.480 1.00 0.00 H new ATOM 94 N GLU A 14 -5.658 -4.817 8.216 1.00 0.00 N ATOM 95 CA GLU A 14 -6.138 -3.823 7.264 1.00 0.00 C ATOM 96 C GLU A 14 -5.597 -4.103 5.865 1.00 0.00 C ATOM 97 O GLU A 14 -6.307 -3.954 4.871 1.00 0.00 O ATOM 98 CB GLU A 14 -5.729 -2.418 7.709 1.00 0.00 C ATOM 99 CG GLU A 14 -6.432 -1.950 8.972 1.00 0.00 C ATOM 100 CD GLU A 14 -6.124 -0.504 9.310 1.00 0.00 C ATOM 101 OE1 GLU A 14 -5.179 0.055 8.716 1.00 0.00 O ATOM 102 OE2 GLU A 14 -6.827 0.067 10.169 1.00 0.00 O ATOM 0 H GLU A 14 -5.112 -4.433 8.987 1.00 0.00 H new ATOM 0 HA GLU A 14 -7.226 -3.884 7.233 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -4.652 -2.398 7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.941 -1.715 6.904 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.509 -2.069 8.849 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -6.134 -2.585 9.806 1.00 0.00 H new ATOM 107 N ALA A 15 -4.333 -4.509 5.797 1.00 0.00 N ATOM 108 CA ALA A 15 -3.696 -4.812 4.521 1.00 0.00 C ATOM 109 C ALA A 15 -4.393 -5.975 3.821 1.00 0.00 C ATOM 110 O ALA A 15 -4.503 -5.998 2.596 1.00 0.00 O ATOM 111 CB ALA A 15 -2.222 -5.126 4.728 1.00 0.00 C ATOM 0 H ALA A 15 -3.730 -4.636 6.610 1.00 0.00 H new ATOM 0 HA ALA A 15 -3.783 -3.933 3.883 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -1.759 -5.350 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.726 -4.266 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.123 -5.988 5.388 1.00 0.00 H new ATOM 117 N PHE A 16 -4.861 -6.938 4.608 1.00 0.00 N ATOM 118 CA PHE A 16 -5.545 -8.104 4.064 1.00 0.00 C ATOM 119 C PHE A 16 -6.939 -7.734 3.564 1.00 0.00 C ATOM 120 O PHE A 16 -7.261 -7.928 2.392 1.00 0.00 O ATOM 121 CB PHE A 16 -5.646 -9.204 5.123 1.00 0.00 C ATOM 122 CG PHE A 16 -4.418 -10.063 5.215 1.00 0.00 C ATOM 123 CD1 PHE A 16 -4.092 -10.940 4.194 1.00 0.00 C ATOM 124 CD2 PHE A 16 -3.589 -9.992 6.323 1.00 0.00 C ATOM 125 CE1 PHE A 16 -2.963 -11.732 4.277 1.00 0.00 C ATOM 126 CE2 PHE A 16 -2.458 -10.782 6.411 1.00 0.00 C ATOM 127 CZ PHE A 16 -2.144 -11.652 5.386 1.00 0.00 C ATOM 0 H PHE A 16 -4.779 -6.933 5.625 1.00 0.00 H new ATOM 0 HA PHE A 16 -4.962 -8.474 3.221 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -5.833 -8.746 6.094 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -6.505 -9.836 4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -4.727 -11.006 3.323 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -3.829 -9.312 7.127 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -2.721 -12.413 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.821 -10.719 7.281 1.00 0.00 H new ATOM 0 HZ PHE A 16 -1.260 -12.269 5.451 1.00 0.00 H new ATOM 136 N SER A 17 -7.759 -7.199 4.463 1.00 0.00 N ATOM 137 CA SER A 17 -9.120 -6.805 4.116 1.00 0.00 C ATOM 138 C SER A 17 -9.113 -5.693 3.070 1.00 0.00 C ATOM 139 O SER A 17 -10.093 -5.497 2.350 1.00 0.00 O ATOM 140 CB SER A 17 -9.874 -6.341 5.364 1.00 0.00 C ATOM 141 OG SER A 17 -11.268 -6.551 5.225 1.00 0.00 O ATOM 0 H SER A 17 -7.505 -7.028 5.436 1.00 0.00 H new ATOM 0 HA SER A 17 -9.627 -7.674 3.696 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.507 -6.882 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 17 -9.678 -5.283 5.539 1.00 0.00 H new ATOM 0 HG SER A 17 -11.727 -6.248 6.036 1.00 0.00 H new ATOM 146 N LEU A 18 -8.002 -4.968 2.993 1.00 0.00 N ATOM 147 CA LEU A 18 -7.866 -3.876 2.036 1.00 0.00 C ATOM 148 C LEU A 18 -8.216 -4.342 0.626 1.00 0.00 C ATOM 149 O LEU A 18 -9.235 -3.941 0.063 1.00 0.00 O ATOM 150 CB LEU A 18 -6.441 -3.322 2.064 1.00 0.00 C ATOM 151 CG LEU A 18 -6.024 -2.482 0.857 1.00 0.00 C ATOM 152 CD1 LEU A 18 -5.464 -1.142 1.307 1.00 0.00 C ATOM 153 CD2 LEU A 18 -5.004 -3.231 0.013 1.00 0.00 C ATOM 0 H LEU A 18 -7.183 -5.117 3.582 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.561 -3.086 2.321 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.326 -2.714 2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.749 -4.159 2.155 1.00 0.00 H new ATOM 0 HG LEU A 18 -6.907 -2.297 0.245 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -5.173 -0.558 0.434 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -6.225 -0.600 1.869 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.593 -1.306 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.719 -2.618 -0.842 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.122 -3.447 0.615 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.440 -4.166 -0.340 1.00 0.00 H new ATOM 164 N PHE A 19 -7.365 -5.191 0.060 1.00 0.00 N ATOM 165 CA PHE A 19 -7.583 -5.712 -1.284 1.00 0.00 C ATOM 166 C PHE A 19 -8.573 -6.874 -1.263 1.00 0.00 C ATOM 167 O PHE A 19 -9.116 -7.259 -2.298 1.00 0.00 O ATOM 168 CB PHE A 19 -6.259 -6.167 -1.900 1.00 0.00 C ATOM 169 CG PHE A 19 -5.439 -7.033 -0.986 1.00 0.00 C ATOM 170 CD1 PHE A 19 -5.902 -8.276 -0.588 1.00 0.00 C ATOM 171 CD2 PHE A 19 -4.205 -6.602 -0.524 1.00 0.00 C ATOM 172 CE1 PHE A 19 -5.150 -9.074 0.253 1.00 0.00 C ATOM 173 CE2 PHE A 19 -3.449 -7.396 0.317 1.00 0.00 C ATOM 174 CZ PHE A 19 -3.921 -8.634 0.705 1.00 0.00 C ATOM 0 H PHE A 19 -6.517 -5.533 0.512 1.00 0.00 H new ATOM 0 HA PHE A 19 -8.002 -4.911 -1.893 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -6.465 -6.715 -2.819 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.675 -5.289 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -6.862 -8.626 -0.939 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -3.830 -5.635 -0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -5.523 -10.041 0.557 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -2.490 -7.048 0.671 1.00 0.00 H new ATOM 0 HZ PHE A 19 -3.331 -9.257 1.360 1.00 0.00 H new ATOM 183 N ASP A 20 -8.802 -7.426 -0.076 1.00 0.00 N ATOM 184 CA ASP A 20 -9.725 -8.543 0.081 1.00 0.00 C ATOM 185 C ASP A 20 -11.031 -8.082 0.720 1.00 0.00 C ATOM 186 O ASP A 20 -11.131 -7.969 1.943 1.00 0.00 O ATOM 187 CB ASP A 20 -9.088 -9.644 0.930 1.00 0.00 C ATOM 188 CG ASP A 20 -9.652 -11.016 0.618 1.00 0.00 C ATOM 189 OD1 ASP A 20 -10.649 -11.408 1.261 1.00 0.00 O ATOM 190 OD2 ASP A 20 -9.097 -11.699 -0.268 1.00 0.00 O ATOM 0 H ASP A 20 -8.361 -7.118 0.791 1.00 0.00 H new ATOM 0 HA ASP A 20 -9.946 -8.942 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -8.011 -9.651 0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -9.245 -9.421 1.985 1.00 0.00 H new ATOM 194 N LYS A 21 -12.031 -7.815 -0.114 1.00 0.00 N ATOM 195 CA LYS A 21 -13.331 -7.367 0.369 1.00 0.00 C ATOM 196 C LYS A 21 -14.253 -8.553 0.630 1.00 0.00 C ATOM 197 O LYS A 21 -15.109 -8.503 1.514 1.00 0.00 O ATOM 198 CB LYS A 21 -13.975 -6.419 -0.646 1.00 0.00 C ATOM 199 CG LYS A 21 -15.262 -5.783 -0.152 1.00 0.00 C ATOM 200 CD LYS A 21 -16.214 -5.485 -1.299 1.00 0.00 C ATOM 201 CE LYS A 21 -15.621 -4.474 -2.267 1.00 0.00 C ATOM 202 NZ LYS A 21 -15.288 -3.189 -1.592 1.00 0.00 N ATOM 0 H LYS A 21 -11.965 -7.901 -1.128 1.00 0.00 H new ATOM 0 HA LYS A 21 -13.179 -6.835 1.308 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -13.264 -5.632 -0.898 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -14.180 -6.969 -1.565 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -15.748 -6.449 0.561 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -15.032 -4.860 0.380 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -16.444 -6.408 -1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -17.154 -5.102 -0.903 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.721 -4.890 -2.720 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -16.328 -4.287 -3.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -15.130 -2.451 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -16.075 -2.908 -0.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -14.426 -3.309 -1.023 1.00 0.00 H new ATOM 212 N ASP A 22 -14.074 -9.618 -0.143 1.00 0.00 N ATOM 213 CA ASP A 22 -14.889 -10.818 0.006 1.00 0.00 C ATOM 214 C ASP A 22 -14.553 -11.545 1.303 1.00 0.00 C ATOM 215 O ASP A 22 -15.363 -12.308 1.828 1.00 0.00 O ATOM 216 CB ASP A 22 -14.681 -11.753 -1.187 1.00 0.00 C ATOM 217 CG ASP A 22 -13.364 -12.499 -1.114 1.00 0.00 C ATOM 218 OD1 ASP A 22 -12.362 -11.894 -0.676 1.00 0.00 O ATOM 219 OD2 ASP A 22 -13.332 -13.689 -1.494 1.00 0.00 O ATOM 0 H ASP A 22 -13.371 -9.675 -0.880 1.00 0.00 H new ATOM 0 HA ASP A 22 -15.935 -10.515 0.042 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.500 -12.471 -1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -14.717 -11.174 -2.110 1.00 0.00 H new ATOM 223 N GLY A 23 -13.349 -11.303 1.817 1.00 0.00 N ATOM 224 CA GLY A 23 -12.926 -11.944 3.048 1.00 0.00 C ATOM 225 C GLY A 23 -13.213 -13.433 3.055 1.00 0.00 C ATOM 226 O GLY A 23 -13.810 -13.952 3.999 1.00 0.00 O ATOM 0 H GLY A 23 -12.661 -10.675 1.402 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -11.857 -11.782 3.189 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -13.434 -11.475 3.891 1.00 0.00 H new ATOM 229 N ASP A 24 -12.789 -14.121 2.002 1.00 0.00 N ATOM 230 CA ASP A 24 -13.004 -15.558 1.889 1.00 0.00 C ATOM 231 C ASP A 24 -11.983 -16.327 2.723 1.00 0.00 C ATOM 232 O ASP A 24 -12.164 -17.510 3.008 1.00 0.00 O ATOM 233 CB ASP A 24 -12.919 -15.996 0.427 1.00 0.00 C ATOM 234 CG ASP A 24 -11.562 -15.710 -0.185 1.00 0.00 C ATOM 235 OD1 ASP A 24 -10.816 -14.885 0.383 1.00 0.00 O ATOM 236 OD2 ASP A 24 -11.245 -16.311 -1.233 1.00 0.00 O ATOM 0 H ASP A 24 -12.293 -13.706 1.213 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.001 -15.782 2.269 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.128 -17.064 0.358 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.689 -15.483 -0.148 1.00 0.00 H new ATOM 240 N GLY A 25 -10.909 -15.646 3.111 1.00 0.00 N ATOM 241 CA GLY A 25 -9.875 -16.280 3.907 1.00 0.00 C ATOM 242 C GLY A 25 -8.642 -16.615 3.094 1.00 0.00 C ATOM 243 O GLY A 25 -7.781 -17.376 3.540 1.00 0.00 O ATOM 0 H GLY A 25 -10.737 -14.666 2.888 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -9.597 -15.619 4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -10.272 -17.192 4.352 1.00 0.00 H new ATOM 246 N THR A 26 -8.552 -16.047 1.895 1.00 0.00 N ATOM 247 CA THR A 26 -7.416 -16.291 1.016 1.00 0.00 C ATOM 248 C THR A 26 -7.398 -15.306 -0.147 1.00 0.00 C ATOM 249 O THR A 26 -8.336 -14.529 -0.328 1.00 0.00 O ATOM 250 CB THR A 26 -7.434 -17.727 0.459 1.00 0.00 C ATOM 251 OG1 THR A 26 -6.169 -18.039 -0.135 1.00 0.00 O ATOM 252 CG2 THR A 26 -8.539 -17.892 -0.574 1.00 0.00 C ATOM 0 H THR A 26 -9.254 -15.414 1.511 1.00 0.00 H new ATOM 0 HA THR A 26 -6.517 -16.154 1.617 1.00 0.00 H new ATOM 0 HB THR A 26 -7.625 -18.411 1.286 1.00 0.00 H new ATOM 0 HG1 THR A 26 -5.454 -17.589 0.362 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.533 -18.914 -0.954 1.00 0.00 H new ATOM 0 HG22 THR A 26 -9.504 -17.683 -0.112 1.00 0.00 H new ATOM 0 HG23 THR A 26 -8.373 -17.198 -1.398 1.00 0.00 H new ATOM 259 N ILE A 27 -6.328 -15.345 -0.934 1.00 0.00 N ATOM 260 CA ILE A 27 -6.193 -14.457 -2.082 1.00 0.00 C ATOM 261 C ILE A 27 -5.623 -15.199 -3.286 1.00 0.00 C ATOM 262 O ILE A 27 -4.644 -15.939 -3.169 1.00 0.00 O ATOM 263 CB ILE A 27 -5.287 -13.254 -1.758 1.00 0.00 C ATOM 264 CG1 ILE A 27 -5.910 -12.401 -0.651 1.00 0.00 C ATOM 265 CG2 ILE A 27 -5.048 -12.419 -3.007 1.00 0.00 C ATOM 266 CD1 ILE A 27 -5.269 -12.608 0.704 1.00 0.00 C ATOM 0 H ILE A 27 -5.543 -15.981 -0.798 1.00 0.00 H new ATOM 0 HA ILE A 27 -7.193 -14.095 -2.322 1.00 0.00 H new ATOM 0 HB ILE A 27 -4.326 -13.627 -1.405 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -5.830 -11.349 -0.925 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -6.973 -12.632 -0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -4.406 -11.573 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -4.565 -13.032 -3.768 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -6.001 -12.053 -3.388 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -5.761 -11.972 1.440 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -5.372 -13.652 1.000 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -4.212 -12.349 0.650 1.00 0.00 H new ATOM 277 N THR A 28 -6.239 -14.995 -4.446 1.00 0.00 N ATOM 278 CA THR A 28 -5.794 -15.643 -5.673 1.00 0.00 C ATOM 279 C THR A 28 -4.964 -14.691 -6.528 1.00 0.00 C ATOM 280 O THR A 28 -4.823 -13.512 -6.204 1.00 0.00 O ATOM 281 CB THR A 28 -6.986 -16.154 -6.504 1.00 0.00 C ATOM 282 OG1 THR A 28 -6.519 -16.973 -7.580 1.00 0.00 O ATOM 283 CG2 THR A 28 -7.797 -14.991 -7.058 1.00 0.00 C ATOM 0 H THR A 28 -7.049 -14.385 -4.561 1.00 0.00 H new ATOM 0 HA THR A 28 -5.178 -16.492 -5.376 1.00 0.00 H new ATOM 0 HB THR A 28 -7.628 -16.746 -5.852 1.00 0.00 H new ATOM 0 HG1 THR A 28 -7.284 -17.295 -8.102 1.00 0.00 H new ATOM 0 HG21 THR A 28 -8.633 -15.376 -7.641 1.00 0.00 H new ATOM 0 HG22 THR A 28 -8.177 -14.387 -6.234 1.00 0.00 H new ATOM 0 HG23 THR A 28 -7.162 -14.376 -7.696 1.00 0.00 H new ATOM 290 N THR A 29 -4.416 -15.212 -7.622 1.00 0.00 N ATOM 291 CA THR A 29 -3.601 -14.408 -8.523 1.00 0.00 C ATOM 292 C THR A 29 -4.378 -13.204 -9.044 1.00 0.00 C ATOM 293 O THR A 29 -3.796 -12.170 -9.372 1.00 0.00 O ATOM 294 CB THR A 29 -3.102 -15.239 -9.721 1.00 0.00 C ATOM 295 OG1 THR A 29 -4.216 -15.747 -10.462 1.00 0.00 O ATOM 296 CG2 THR A 29 -2.228 -16.393 -9.252 1.00 0.00 C ATOM 0 H THR A 29 -4.522 -16.186 -7.905 1.00 0.00 H new ATOM 0 HA THR A 29 -2.743 -14.061 -7.947 1.00 0.00 H new ATOM 0 HB THR A 29 -2.506 -14.590 -10.363 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.891 -16.272 -11.223 1.00 0.00 H new ATOM 0 HG21 THR A 29 -1.887 -16.965 -10.115 1.00 0.00 H new ATOM 0 HG22 THR A 29 -1.365 -16.001 -8.713 1.00 0.00 H new ATOM 0 HG23 THR A 29 -2.804 -17.041 -8.591 1.00 0.00 H new ATOM 303 N LYS A 30 -5.697 -13.344 -9.116 1.00 0.00 N ATOM 304 CA LYS A 30 -6.557 -12.268 -9.595 1.00 0.00 C ATOM 305 C LYS A 30 -6.473 -11.054 -8.674 1.00 0.00 C ATOM 306 O LYS A 30 -6.216 -9.939 -9.125 1.00 0.00 O ATOM 307 CB LYS A 30 -8.006 -12.749 -9.691 1.00 0.00 C ATOM 308 CG LYS A 30 -8.202 -13.898 -10.665 1.00 0.00 C ATOM 309 CD LYS A 30 -9.670 -14.101 -11.001 1.00 0.00 C ATOM 310 CE LYS A 30 -9.846 -15.019 -12.200 1.00 0.00 C ATOM 311 NZ LYS A 30 -9.754 -16.456 -11.817 1.00 0.00 N ATOM 0 H LYS A 30 -6.195 -14.193 -8.848 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.212 -11.975 -10.587 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.343 -13.060 -8.702 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.638 -11.914 -9.995 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.643 -13.700 -11.579 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.796 -14.814 -10.235 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.186 -14.524 -10.139 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.133 -13.137 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.813 -14.828 -12.665 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.084 -14.792 -12.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.879 -17.049 -12.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.821 -16.644 -11.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.497 -16.679 -11.124 1.00 0.00 H new ATOM 321 N GLU A 31 -6.689 -11.282 -7.381 1.00 0.00 N ATOM 322 CA GLU A 31 -6.637 -10.206 -6.398 1.00 0.00 C ATOM 323 C GLU A 31 -5.273 -9.523 -6.411 1.00 0.00 C ATOM 324 O GLU A 31 -5.153 -8.357 -6.790 1.00 0.00 O ATOM 325 CB GLU A 31 -6.935 -10.749 -5.000 1.00 0.00 C ATOM 326 CG GLU A 31 -8.224 -10.213 -4.400 1.00 0.00 C ATOM 327 CD GLU A 31 -8.614 -10.928 -3.121 1.00 0.00 C ATOM 328 OE1 GLU A 31 -7.875 -11.844 -2.704 1.00 0.00 O ATOM 329 OE2 GLU A 31 -9.659 -10.572 -2.537 1.00 0.00 O ATOM 0 H GLU A 31 -6.901 -12.200 -6.991 1.00 0.00 H new ATOM 0 HA GLU A 31 -7.395 -9.469 -6.663 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -6.991 -11.837 -5.046 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -6.105 -10.500 -4.338 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.110 -9.148 -4.196 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -9.029 -10.314 -5.128 1.00 0.00 H new ATOM 334 N LEU A 32 -4.246 -10.257 -5.994 1.00 0.00 N ATOM 335 CA LEU A 32 -2.890 -9.723 -5.957 1.00 0.00 C ATOM 336 C LEU A 32 -2.523 -9.071 -7.285 1.00 0.00 C ATOM 337 O LEU A 32 -2.090 -7.920 -7.326 1.00 0.00 O ATOM 338 CB LEU A 32 -1.892 -10.836 -5.629 1.00 0.00 C ATOM 339 CG LEU A 32 -2.035 -12.125 -6.439 1.00 0.00 C ATOM 340 CD1 LEU A 32 -0.930 -12.228 -7.478 1.00 0.00 C ATOM 341 CD2 LEU A 32 -2.019 -13.337 -5.518 1.00 0.00 C ATOM 0 H LEU A 32 -4.328 -11.223 -5.677 1.00 0.00 H new ATOM 0 HA LEU A 32 -2.847 -8.962 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.884 -10.448 -5.776 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -1.988 -11.082 -4.572 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.993 -12.101 -6.959 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.048 -13.152 -8.045 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.988 -11.376 -8.156 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.039 -12.230 -6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.122 -14.246 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.077 -13.366 -4.970 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.847 -13.269 -4.812 1.00 0.00 H new ATOM 352 N GLY A 33 -2.704 -9.814 -8.373 1.00 0.00 N ATOM 353 CA GLY A 33 -2.390 -9.291 -9.690 1.00 0.00 C ATOM 354 C GLY A 33 -2.964 -7.907 -9.915 1.00 0.00 C ATOM 355 O GLY A 33 -2.237 -6.970 -10.250 1.00 0.00 O ATOM 0 H GLY A 33 -3.063 -10.769 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -1.308 -9.257 -9.816 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.778 -9.970 -10.449 1.00 0.00 H new ATOM 358 N THR A 34 -4.275 -7.774 -9.734 1.00 0.00 N ATOM 359 CA THR A 34 -4.948 -6.495 -9.924 1.00 0.00 C ATOM 360 C THR A 34 -4.456 -5.462 -8.917 1.00 0.00 C ATOM 361 O THR A 34 -4.470 -4.261 -9.188 1.00 0.00 O ATOM 362 CB THR A 34 -6.475 -6.638 -9.790 1.00 0.00 C ATOM 363 OG1 THR A 34 -6.970 -7.549 -10.778 1.00 0.00 O ATOM 364 CG2 THR A 34 -7.161 -5.290 -9.948 1.00 0.00 C ATOM 0 H THR A 34 -4.892 -8.537 -9.456 1.00 0.00 H new ATOM 0 HA THR A 34 -4.710 -6.159 -10.933 1.00 0.00 H new ATOM 0 HB THR A 34 -6.695 -7.026 -8.795 1.00 0.00 H new ATOM 0 HG1 THR A 34 -6.851 -8.469 -10.463 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.239 -5.417 -9.849 1.00 0.00 H new ATOM 0 HG22 THR A 34 -6.804 -4.607 -9.177 1.00 0.00 H new ATOM 0 HG23 THR A 34 -6.932 -4.878 -10.931 1.00 0.00 H new ATOM 371 N VAL A 35 -4.020 -5.935 -7.753 1.00 0.00 N ATOM 372 CA VAL A 35 -3.522 -5.052 -6.707 1.00 0.00 C ATOM 373 C VAL A 35 -2.182 -4.439 -7.096 1.00 0.00 C ATOM 374 O VAL A 35 -1.967 -3.238 -6.935 1.00 0.00 O ATOM 375 CB VAL A 35 -3.362 -5.801 -5.369 1.00 0.00 C ATOM 376 CG1 VAL A 35 -2.665 -4.920 -4.344 1.00 0.00 C ATOM 377 CG2 VAL A 35 -4.717 -6.263 -4.853 1.00 0.00 C ATOM 0 H VAL A 35 -4.002 -6.926 -7.512 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.259 -4.259 -6.586 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.742 -6.682 -5.537 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.561 -5.466 -3.406 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.678 -4.643 -4.714 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.256 -4.020 -4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.586 -6.790 -3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.362 -5.398 -4.700 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.175 -6.933 -5.581 1.00 0.00 H new ATOM 387 N MET A 36 -1.282 -5.273 -7.609 1.00 0.00 N ATOM 388 CA MET A 36 0.037 -4.812 -8.024 1.00 0.00 C ATOM 389 C MET A 36 -0.050 -4.004 -9.315 1.00 0.00 C ATOM 390 O MET A 36 0.742 -3.088 -9.539 1.00 0.00 O ATOM 391 CB MET A 36 0.980 -6.002 -8.215 1.00 0.00 C ATOM 392 CG MET A 36 0.444 -7.053 -9.174 1.00 0.00 C ATOM 393 SD MET A 36 1.715 -8.209 -9.718 1.00 0.00 S ATOM 394 CE MET A 36 1.577 -9.479 -8.462 1.00 0.00 C ATOM 0 H MET A 36 -1.443 -6.271 -7.747 1.00 0.00 H new ATOM 0 HA MET A 36 0.432 -4.167 -7.239 1.00 0.00 H new ATOM 0 HB2 MET A 36 1.939 -5.640 -8.585 1.00 0.00 H new ATOM 0 HB3 MET A 36 1.167 -6.467 -7.247 1.00 0.00 H new ATOM 0 HG2 MET A 36 -0.360 -7.606 -8.689 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.012 -6.559 -10.044 1.00 0.00 H new ATOM 0 HE1 MET A 36 2.035 -10.400 -8.824 1.00 0.00 H new ATOM 0 HE2 MET A 36 2.087 -9.152 -7.556 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.525 -9.660 -8.241 1.00 0.00 H new ATOM 402 N ARG A 37 -1.016 -4.349 -10.159 1.00 0.00 N ATOM 403 CA ARG A 37 -1.205 -3.657 -11.428 1.00 0.00 C ATOM 404 C ARG A 37 -1.940 -2.335 -11.223 1.00 0.00 C ATOM 405 O ARG A 37 -1.745 -1.381 -11.975 1.00 0.00 O ATOM 406 CB ARG A 37 -1.985 -4.539 -12.404 1.00 0.00 C ATOM 407 CG ARG A 37 -3.485 -4.294 -12.382 1.00 0.00 C ATOM 408 CD ARG A 37 -4.221 -5.258 -13.298 1.00 0.00 C ATOM 409 NE ARG A 37 -5.658 -5.003 -13.322 1.00 0.00 N ATOM 410 CZ ARG A 37 -6.508 -5.652 -14.110 1.00 0.00 C ATOM 411 NH1 ARG A 37 -6.066 -6.590 -14.937 1.00 0.00 N ATOM 412 NH2 ARG A 37 -7.802 -5.363 -14.075 1.00 0.00 N ATOM 0 H ARG A 37 -1.680 -5.104 -9.987 1.00 0.00 H new ATOM 0 HA ARG A 37 -0.221 -3.445 -11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -1.612 -4.367 -13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -1.793 -5.586 -12.168 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -3.857 -4.403 -11.363 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -3.692 -3.269 -12.689 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -3.821 -5.174 -14.309 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -4.040 -6.281 -12.968 1.00 0.00 H new ATOM 0 HE ARG A 37 -6.030 -4.286 -12.699 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -5.072 -6.814 -14.969 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -6.721 -7.087 -15.541 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -8.146 -4.641 -13.442 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.453 -5.863 -14.681 1.00 0.00 H new ATOM 423 N SER A 38 -2.785 -2.287 -10.198 1.00 0.00 N ATOM 424 CA SER A 38 -3.553 -1.084 -9.896 1.00 0.00 C ATOM 425 C SER A 38 -2.648 0.012 -9.343 1.00 0.00 C ATOM 426 O SER A 38 -3.072 1.157 -9.175 1.00 0.00 O ATOM 427 CB SER A 38 -4.663 -1.402 -8.891 1.00 0.00 C ATOM 428 OG SER A 38 -4.155 -2.122 -7.781 1.00 0.00 O ATOM 0 H SER A 38 -2.955 -3.067 -9.563 1.00 0.00 H new ATOM 0 HA SER A 38 -4.003 -0.726 -10.822 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.123 -0.476 -8.548 1.00 0.00 H new ATOM 0 HB3 SER A 38 -5.444 -1.984 -9.379 1.00 0.00 H new ATOM 0 HG SER A 38 -3.176 -2.148 -7.828 1.00 0.00 H new ATOM 433 N LEU A 39 -1.400 -0.345 -9.061 1.00 0.00 N ATOM 434 CA LEU A 39 -0.433 0.607 -8.526 1.00 0.00 C ATOM 435 C LEU A 39 0.279 1.350 -9.652 1.00 0.00 C ATOM 436 O LEU A 39 1.256 2.060 -9.419 1.00 0.00 O ATOM 437 CB LEU A 39 0.590 -0.114 -7.647 1.00 0.00 C ATOM 438 CG LEU A 39 0.199 -0.308 -6.182 1.00 0.00 C ATOM 439 CD1 LEU A 39 -1.315 -0.305 -6.028 1.00 0.00 C ATOM 440 CD2 LEU A 39 0.788 -1.602 -5.639 1.00 0.00 C ATOM 0 H LEU A 39 -1.034 -1.288 -9.194 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.973 1.335 -7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 39 0.787 -1.094 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 39 1.526 0.444 -7.681 1.00 0.00 H new ATOM 0 HG LEU A 39 0.605 0.523 -5.605 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.574 -0.444 -4.978 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.714 0.647 -6.377 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.742 -1.116 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 39 0.499 -1.723 -4.595 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.412 -2.445 -6.220 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.875 -1.566 -5.713 1.00 0.00 H new ATOM 451 N GLY A 40 -0.220 1.182 -10.873 1.00 0.00 N ATOM 452 CA GLY A 40 0.380 1.845 -12.016 1.00 0.00 C ATOM 453 C GLY A 40 1.384 0.966 -12.735 1.00 0.00 C ATOM 454 O GLY A 40 2.124 1.436 -13.599 1.00 0.00 O ATOM 0 H GLY A 40 -1.028 0.599 -11.091 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -0.404 2.141 -12.713 1.00 0.00 H new ATOM 0 HA3 GLY A 40 0.873 2.759 -11.684 1.00 0.00 H new ATOM 457 N GLN A 41 1.411 -0.315 -12.377 1.00 0.00 N ATOM 458 CA GLN A 41 2.334 -1.261 -12.992 1.00 0.00 C ATOM 459 C GLN A 41 1.596 -2.204 -13.937 1.00 0.00 C ATOM 460 O GLN A 41 0.393 -2.419 -13.801 1.00 0.00 O ATOM 461 CB GLN A 41 3.064 -2.066 -11.917 1.00 0.00 C ATOM 462 CG GLN A 41 4.187 -1.298 -11.239 1.00 0.00 C ATOM 463 CD GLN A 41 3.677 -0.178 -10.353 1.00 0.00 C ATOM 464 OE1 GLN A 41 3.092 -0.423 -9.298 1.00 0.00 O ATOM 465 NE2 GLN A 41 3.896 1.061 -10.779 1.00 0.00 N ATOM 0 H GLN A 41 0.804 -0.720 -11.664 1.00 0.00 H new ATOM 0 HA GLN A 41 3.064 -0.695 -13.570 1.00 0.00 H new ATOM 0 HB2 GLN A 41 2.345 -2.384 -11.162 1.00 0.00 H new ATOM 0 HB3 GLN A 41 3.474 -2.970 -12.367 1.00 0.00 H new ATOM 0 HG2 GLN A 41 4.783 -1.987 -10.640 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.848 -0.882 -11.999 1.00 0.00 H new ATOM 0 HE21 GLN A 41 4.385 1.218 -11.660 1.00 0.00 H new ATOM 0 HE22 GLN A 41 3.575 1.855 -10.225 1.00 0.00 H new ATOM 472 N ASN A 42 2.328 -2.763 -14.896 1.00 0.00 N ATOM 473 CA ASN A 42 1.743 -3.682 -15.865 1.00 0.00 C ATOM 474 C ASN A 42 2.392 -5.060 -15.768 1.00 0.00 C ATOM 475 O ASN A 42 3.081 -5.514 -16.681 1.00 0.00 O ATOM 476 CB ASN A 42 1.901 -3.130 -17.283 1.00 0.00 C ATOM 477 CG ASN A 42 3.305 -2.627 -17.555 1.00 0.00 C ATOM 478 OD1 ASN A 42 4.289 -3.257 -17.165 1.00 0.00 O ATOM 479 ND2 ASN A 42 3.405 -1.484 -18.224 1.00 0.00 N ATOM 0 H ASN A 42 3.326 -2.596 -15.022 1.00 0.00 H new ATOM 0 HA ASN A 42 0.682 -3.783 -15.638 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.651 -3.909 -18.003 1.00 0.00 H new ATOM 0 HB3 ASN A 42 1.191 -2.317 -17.434 1.00 0.00 H new ATOM 0 HD21 ASN A 42 4.324 -1.095 -18.434 1.00 0.00 H new ATOM 0 HD22 ASN A 42 2.563 -0.996 -18.528 1.00 0.00 H new ATOM 485 N PRO A 43 2.164 -5.743 -14.636 1.00 0.00 N ATOM 486 CA PRO A 43 2.717 -7.078 -14.393 1.00 0.00 C ATOM 487 C PRO A 43 2.073 -8.141 -15.278 1.00 0.00 C ATOM 488 O PRO A 43 0.961 -7.961 -15.774 1.00 0.00 O ATOM 489 CB PRO A 43 2.385 -7.337 -12.921 1.00 0.00 C ATOM 490 CG PRO A 43 1.194 -6.486 -12.646 1.00 0.00 C ATOM 491 CD PRO A 43 1.351 -5.263 -13.506 1.00 0.00 C ATOM 0 HA PRO A 43 3.782 -7.125 -14.619 1.00 0.00 H new ATOM 0 HB2 PRO A 43 2.168 -8.390 -12.743 1.00 0.00 H new ATOM 0 HB3 PRO A 43 3.220 -7.070 -12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 43 0.272 -7.016 -12.886 1.00 0.00 H new ATOM 0 HG3 PRO A 43 1.142 -6.217 -11.591 1.00 0.00 H new ATOM 0 HD2 PRO A 43 0.387 -4.879 -13.839 1.00 0.00 H new ATOM 0 HD3 PRO A 43 1.847 -4.455 -12.969 1.00 0.00 H new ATOM 496 N THR A 44 2.781 -9.250 -15.472 1.00 0.00 N ATOM 497 CA THR A 44 2.280 -10.341 -16.297 1.00 0.00 C ATOM 498 C THR A 44 1.970 -11.572 -15.453 1.00 0.00 C ATOM 499 O THR A 44 2.176 -11.571 -14.240 1.00 0.00 O ATOM 500 CB THR A 44 3.291 -10.727 -17.394 1.00 0.00 C ATOM 501 OG1 THR A 44 2.674 -11.603 -18.344 1.00 0.00 O ATOM 502 CG2 THR A 44 4.512 -11.404 -16.790 1.00 0.00 C ATOM 0 H THR A 44 3.703 -9.415 -15.069 1.00 0.00 H new ATOM 0 HA THR A 44 1.363 -9.985 -16.767 1.00 0.00 H new ATOM 0 HB THR A 44 3.612 -9.815 -17.898 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.323 -11.842 -19.038 1.00 0.00 H new ATOM 0 HG21 THR A 44 5.212 -11.667 -17.583 1.00 0.00 H new ATOM 0 HG22 THR A 44 4.997 -10.723 -16.090 1.00 0.00 H new ATOM 0 HG23 THR A 44 4.204 -12.307 -16.263 1.00 0.00 H new ATOM 509 N GLU A 45 1.474 -12.620 -16.103 1.00 0.00 N ATOM 510 CA GLU A 45 1.135 -13.858 -15.410 1.00 0.00 C ATOM 511 C GLU A 45 2.329 -14.381 -14.616 1.00 0.00 C ATOM 512 O GLU A 45 2.182 -14.833 -13.481 1.00 0.00 O ATOM 513 CB GLU A 45 0.669 -14.918 -16.411 1.00 0.00 C ATOM 514 CG GLU A 45 1.547 -15.014 -17.647 1.00 0.00 C ATOM 515 CD GLU A 45 1.196 -16.203 -18.520 1.00 0.00 C ATOM 516 OE1 GLU A 45 -0.007 -16.517 -18.641 1.00 0.00 O ATOM 517 OE2 GLU A 45 2.124 -16.820 -19.083 1.00 0.00 O ATOM 0 H GLU A 45 1.298 -12.637 -17.108 1.00 0.00 H new ATOM 0 HA GLU A 45 0.323 -13.645 -14.714 1.00 0.00 H new ATOM 0 HB2 GLU A 45 0.646 -15.889 -15.915 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -0.352 -14.692 -16.718 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.449 -14.098 -18.230 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.591 -15.087 -17.342 1.00 0.00 H new ATOM 522 N ALA A 46 3.510 -14.315 -15.222 1.00 0.00 N ATOM 523 CA ALA A 46 4.729 -14.780 -14.573 1.00 0.00 C ATOM 524 C ALA A 46 4.868 -14.185 -13.176 1.00 0.00 C ATOM 525 O ALA A 46 5.176 -14.893 -12.218 1.00 0.00 O ATOM 526 CB ALA A 46 5.943 -14.433 -15.420 1.00 0.00 C ATOM 0 H ALA A 46 3.648 -13.944 -16.162 1.00 0.00 H new ATOM 0 HA ALA A 46 4.668 -15.864 -14.473 1.00 0.00 H new ATOM 0 HB1 ALA A 46 6.846 -14.786 -14.923 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.855 -14.911 -16.395 1.00 0.00 H new ATOM 0 HB3 ALA A 46 5.999 -13.352 -15.550 1.00 0.00 H new ATOM 532 N GLU A 47 4.640 -12.879 -13.068 1.00 0.00 N ATOM 533 CA GLU A 47 4.743 -12.190 -11.788 1.00 0.00 C ATOM 534 C GLU A 47 3.786 -12.796 -10.765 1.00 0.00 C ATOM 535 O GLU A 47 4.166 -13.063 -9.624 1.00 0.00 O ATOM 536 CB GLU A 47 4.443 -10.699 -11.961 1.00 0.00 C ATOM 537 CG GLU A 47 5.364 -10.003 -12.949 1.00 0.00 C ATOM 538 CD GLU A 47 6.744 -9.743 -12.378 1.00 0.00 C ATOM 539 OE1 GLU A 47 6.846 -9.520 -11.153 1.00 0.00 O ATOM 540 OE2 GLU A 47 7.721 -9.763 -13.155 1.00 0.00 O ATOM 0 H GLU A 47 4.383 -12.278 -13.851 1.00 0.00 H new ATOM 0 HA GLU A 47 5.763 -12.309 -11.422 1.00 0.00 H new ATOM 0 HB2 GLU A 47 3.412 -10.581 -12.293 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.524 -10.206 -10.992 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.456 -10.614 -13.847 1.00 0.00 H new ATOM 0 HG3 GLU A 47 4.916 -9.057 -13.252 1.00 0.00 H new ATOM 545 N LEU A 48 2.543 -13.011 -11.181 1.00 0.00 N ATOM 546 CA LEU A 48 1.531 -13.586 -10.303 1.00 0.00 C ATOM 547 C LEU A 48 1.932 -14.986 -9.851 1.00 0.00 C ATOM 548 O LEU A 48 2.097 -15.240 -8.658 1.00 0.00 O ATOM 549 CB LEU A 48 0.178 -13.637 -11.015 1.00 0.00 C ATOM 550 CG LEU A 48 -0.158 -12.439 -11.904 1.00 0.00 C ATOM 551 CD1 LEU A 48 -1.590 -12.533 -12.409 1.00 0.00 C ATOM 552 CD2 LEU A 48 0.058 -11.136 -11.148 1.00 0.00 C ATOM 0 H LEU A 48 2.212 -12.796 -12.121 1.00 0.00 H new ATOM 0 HA LEU A 48 1.448 -12.950 -9.422 1.00 0.00 H new ATOM 0 HB2 LEU A 48 0.146 -14.538 -11.627 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -0.603 -13.735 -10.261 1.00 0.00 H new ATOM 0 HG LEU A 48 0.511 -12.452 -12.765 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.811 -11.672 -13.040 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -1.712 -13.448 -12.989 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.275 -12.547 -11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.186 -10.294 -11.796 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.585 -11.115 -10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 48 1.100 -11.064 -10.837 1.00 0.00 H new ATOM 563 N GLN A 49 2.092 -15.890 -10.813 1.00 0.00 N ATOM 564 CA GLN A 49 2.477 -17.264 -10.513 1.00 0.00 C ATOM 565 C GLN A 49 3.737 -17.301 -9.654 1.00 0.00 C ATOM 566 O GLN A 49 3.869 -18.143 -8.766 1.00 0.00 O ATOM 567 CB GLN A 49 2.704 -18.046 -11.808 1.00 0.00 C ATOM 568 CG GLN A 49 3.862 -17.521 -12.641 1.00 0.00 C ATOM 569 CD GLN A 49 4.057 -18.301 -13.926 1.00 0.00 C ATOM 570 OE1 GLN A 49 5.167 -18.728 -14.244 1.00 0.00 O ATOM 571 NE2 GLN A 49 2.976 -18.490 -14.674 1.00 0.00 N ATOM 0 H GLN A 49 1.961 -15.696 -11.806 1.00 0.00 H new ATOM 0 HA GLN A 49 1.665 -17.729 -9.954 1.00 0.00 H new ATOM 0 HB2 GLN A 49 2.888 -19.092 -11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 49 1.793 -18.014 -12.406 1.00 0.00 H new ATOM 0 HG2 GLN A 49 3.686 -16.472 -12.880 1.00 0.00 H new ATOM 0 HG3 GLN A 49 4.778 -17.565 -12.051 1.00 0.00 H new ATOM 0 HE21 GLN A 49 2.075 -18.118 -14.372 1.00 0.00 H new ATOM 0 HE22 GLN A 49 3.046 -19.007 -15.551 1.00 0.00 H new ATOM 578 N ASP A 50 4.659 -16.384 -9.927 1.00 0.00 N ATOM 579 CA ASP A 50 5.909 -16.312 -9.178 1.00 0.00 C ATOM 580 C ASP A 50 5.643 -16.044 -7.701 1.00 0.00 C ATOM 581 O ASP A 50 6.010 -16.842 -6.839 1.00 0.00 O ATOM 582 CB ASP A 50 6.811 -15.219 -9.755 1.00 0.00 C ATOM 583 CG ASP A 50 8.090 -15.047 -8.962 1.00 0.00 C ATOM 584 OD1 ASP A 50 9.010 -15.875 -9.132 1.00 0.00 O ATOM 585 OD2 ASP A 50 8.173 -14.084 -8.169 1.00 0.00 O ATOM 0 H ASP A 50 4.565 -15.681 -10.660 1.00 0.00 H new ATOM 0 HA ASP A 50 6.414 -17.274 -9.268 1.00 0.00 H new ATOM 0 HB2 ASP A 50 7.058 -15.463 -10.788 1.00 0.00 H new ATOM 0 HB3 ASP A 50 6.267 -14.274 -9.772 1.00 0.00 H new ATOM 589 N MET A 51 5.004 -14.913 -7.416 1.00 0.00 N ATOM 590 CA MET A 51 4.689 -14.539 -6.042 1.00 0.00 C ATOM 591 C MET A 51 3.963 -15.672 -5.324 1.00 0.00 C ATOM 592 O MET A 51 4.396 -16.123 -4.262 1.00 0.00 O ATOM 593 CB MET A 51 3.832 -13.272 -6.020 1.00 0.00 C ATOM 594 CG MET A 51 4.637 -11.991 -6.153 1.00 0.00 C ATOM 595 SD MET A 51 5.489 -11.544 -4.628 1.00 0.00 S ATOM 596 CE MET A 51 4.151 -10.807 -3.694 1.00 0.00 C ATOM 0 H MET A 51 4.695 -14.241 -8.118 1.00 0.00 H new ATOM 0 HA MET A 51 5.626 -14.344 -5.520 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.106 -13.321 -6.831 1.00 0.00 H new ATOM 0 HB3 MET A 51 3.267 -13.241 -5.088 1.00 0.00 H new ATOM 0 HG2 MET A 51 5.369 -12.108 -6.952 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.973 -11.178 -6.445 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.554 -10.307 -2.813 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.630 -10.080 -4.317 1.00 0.00 H new ATOM 0 HE3 MET A 51 3.453 -11.584 -3.383 1.00 0.00 H new ATOM 604 N ILE A 52 2.860 -16.126 -5.907 1.00 0.00 N ATOM 605 CA ILE A 52 2.075 -17.206 -5.322 1.00 0.00 C ATOM 606 C ILE A 52 2.955 -18.409 -4.994 1.00 0.00 C ATOM 607 O ILE A 52 2.962 -18.895 -3.865 1.00 0.00 O ATOM 608 CB ILE A 52 0.942 -17.655 -6.264 1.00 0.00 C ATOM 609 CG1 ILE A 52 -0.118 -16.557 -6.379 1.00 0.00 C ATOM 610 CG2 ILE A 52 0.320 -18.951 -5.766 1.00 0.00 C ATOM 611 CD1 ILE A 52 -0.816 -16.252 -5.071 1.00 0.00 C ATOM 0 H ILE A 52 2.489 -15.763 -6.785 1.00 0.00 H new ATOM 0 HA ILE A 52 1.638 -16.816 -4.403 1.00 0.00 H new ATOM 0 HB ILE A 52 1.361 -17.835 -7.254 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.352 -15.647 -6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.862 -16.857 -7.117 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.479 -19.255 -6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 52 1.082 -19.730 -5.731 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -0.089 -18.798 -4.767 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.554 -15.465 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.315 -17.150 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -0.083 -15.921 -4.336 1.00 0.00 H new ATOM 622 N ASN A 53 3.694 -18.883 -5.991 1.00 0.00 N ATOM 623 CA ASN A 53 4.579 -20.028 -5.809 1.00 0.00 C ATOM 624 C ASN A 53 5.631 -19.739 -4.743 1.00 0.00 C ATOM 625 O ASN A 53 6.136 -20.653 -4.092 1.00 0.00 O ATOM 626 CB ASN A 53 5.261 -20.387 -7.130 1.00 0.00 C ATOM 627 CG ASN A 53 5.789 -21.809 -7.142 1.00 0.00 C ATOM 628 OD1 ASN A 53 6.966 -22.044 -7.417 1.00 0.00 O ATOM 629 ND2 ASN A 53 4.919 -22.765 -6.840 1.00 0.00 N ATOM 0 H ASN A 53 3.698 -18.492 -6.933 1.00 0.00 H new ATOM 0 HA ASN A 53 3.975 -20.873 -5.478 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.552 -20.259 -7.948 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.084 -19.695 -7.310 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.217 -23.741 -6.829 1.00 0.00 H new ATOM 0 HD22 ASN A 53 3.953 -22.524 -6.618 1.00 0.00 H new ATOM 635 N GLU A 54 5.955 -18.461 -4.570 1.00 0.00 N ATOM 636 CA GLU A 54 6.948 -18.052 -3.583 1.00 0.00 C ATOM 637 C GLU A 54 6.333 -17.993 -2.187 1.00 0.00 C ATOM 638 O GLU A 54 7.030 -18.137 -1.183 1.00 0.00 O ATOM 639 CB GLU A 54 7.536 -16.689 -3.952 1.00 0.00 C ATOM 640 CG GLU A 54 8.736 -16.775 -4.880 1.00 0.00 C ATOM 641 CD GLU A 54 9.401 -15.430 -5.099 1.00 0.00 C ATOM 642 OE1 GLU A 54 8.900 -14.423 -4.555 1.00 0.00 O ATOM 643 OE2 GLU A 54 10.425 -15.384 -5.813 1.00 0.00 O ATOM 0 H GLU A 54 5.545 -17.692 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 54 7.747 -18.794 -3.579 1.00 0.00 H new ATOM 0 HB2 GLU A 54 6.762 -16.086 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.829 -16.170 -3.039 1.00 0.00 H new ATOM 0 HG2 GLU A 54 9.463 -17.472 -4.464 1.00 0.00 H new ATOM 0 HG3 GLU A 54 8.419 -17.180 -5.841 1.00 0.00 H new ATOM 648 N VAL A 55 5.023 -17.778 -2.133 1.00 0.00 N ATOM 649 CA VAL A 55 4.313 -17.700 -0.861 1.00 0.00 C ATOM 650 C VAL A 55 3.385 -18.894 -0.675 1.00 0.00 C ATOM 651 O VAL A 55 2.426 -18.835 0.096 1.00 0.00 O ATOM 652 CB VAL A 55 3.489 -16.402 -0.758 1.00 0.00 C ATOM 653 CG1 VAL A 55 4.345 -15.196 -1.116 1.00 0.00 C ATOM 654 CG2 VAL A 55 2.261 -16.478 -1.652 1.00 0.00 C ATOM 0 H VAL A 55 4.431 -17.655 -2.955 1.00 0.00 H new ATOM 0 HA VAL A 55 5.069 -17.706 -0.076 1.00 0.00 H new ATOM 0 HB VAL A 55 3.153 -16.286 0.273 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.746 -14.289 -1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.190 -15.133 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.713 -15.301 -2.137 1.00 0.00 H new ATOM 0 HG21 VAL A 55 1.691 -15.553 -1.567 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.573 -16.618 -2.687 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.638 -17.318 -1.344 1.00 0.00 H new ATOM 664 N ASP A 56 3.676 -19.978 -1.386 1.00 0.00 N ATOM 665 CA ASP A 56 2.867 -21.189 -1.297 1.00 0.00 C ATOM 666 C ASP A 56 3.580 -22.259 -0.476 1.00 0.00 C ATOM 667 O ASP A 56 4.417 -22.998 -0.994 1.00 0.00 O ATOM 668 CB ASP A 56 2.558 -21.724 -2.696 1.00 0.00 C ATOM 669 CG ASP A 56 1.073 -21.726 -3.000 1.00 0.00 C ATOM 670 OD1 ASP A 56 0.283 -22.070 -2.096 1.00 0.00 O ATOM 671 OD2 ASP A 56 0.701 -21.383 -4.142 1.00 0.00 O ATOM 0 H ASP A 56 4.465 -20.043 -2.029 1.00 0.00 H new ATOM 0 HA ASP A 56 1.932 -20.937 -0.798 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.077 -21.116 -3.437 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.946 -22.738 -2.788 1.00 0.00 H new ATOM 675 N ALA A 57 3.243 -22.336 0.806 1.00 0.00 N ATOM 676 CA ALA A 57 3.849 -23.316 1.699 1.00 0.00 C ATOM 677 C ALA A 57 3.448 -24.735 1.310 1.00 0.00 C ATOM 678 O ALA A 57 4.083 -25.705 1.726 1.00 0.00 O ATOM 679 CB ALA A 57 3.457 -23.031 3.141 1.00 0.00 C ATOM 0 H ALA A 57 2.553 -21.731 1.251 1.00 0.00 H new ATOM 0 HA ALA A 57 4.932 -23.234 1.606 1.00 0.00 H new ATOM 0 HB1 ALA A 57 3.917 -23.771 3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.800 -22.035 3.421 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.373 -23.083 3.240 1.00 0.00 H new ATOM 685 N ASP A 58 2.393 -24.848 0.512 1.00 0.00 N ATOM 686 CA ASP A 58 1.909 -26.149 0.066 1.00 0.00 C ATOM 687 C ASP A 58 1.988 -26.268 -1.453 1.00 0.00 C ATOM 688 O ASP A 58 2.300 -27.332 -1.987 1.00 0.00 O ATOM 689 CB ASP A 58 0.467 -26.368 0.532 1.00 0.00 C ATOM 690 CG ASP A 58 -0.293 -25.065 0.688 1.00 0.00 C ATOM 691 OD1 ASP A 58 -0.173 -24.198 -0.201 1.00 0.00 O ATOM 692 OD2 ASP A 58 -1.008 -24.914 1.701 1.00 0.00 O ATOM 0 H ASP A 58 1.856 -24.055 0.161 1.00 0.00 H new ATOM 0 HA ASP A 58 2.546 -26.916 0.506 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -0.051 -27.004 -0.185 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.472 -26.899 1.484 1.00 0.00 H new ATOM 696 N GLY A 59 1.703 -25.169 -2.144 1.00 0.00 N ATOM 697 CA GLY A 59 1.747 -25.171 -3.594 1.00 0.00 C ATOM 698 C GLY A 59 0.407 -25.510 -4.214 1.00 0.00 C ATOM 699 O GLY A 59 0.316 -26.389 -5.071 1.00 0.00 O ATOM 0 H GLY A 59 1.442 -24.276 -1.725 1.00 0.00 H new ATOM 0 HA2 GLY A 59 2.069 -24.191 -3.946 1.00 0.00 H new ATOM 0 HA3 GLY A 59 2.492 -25.891 -3.931 1.00 0.00 H new ATOM 702 N ASN A 60 -0.639 -24.813 -3.780 1.00 0.00 N ATOM 703 CA ASN A 60 -1.982 -25.047 -4.297 1.00 0.00 C ATOM 704 C ASN A 60 -2.312 -24.063 -5.416 1.00 0.00 C ATOM 705 O ASN A 60 -3.202 -24.309 -6.230 1.00 0.00 O ATOM 706 CB ASN A 60 -3.012 -24.924 -3.173 1.00 0.00 C ATOM 707 CG ASN A 60 -3.030 -23.539 -2.555 1.00 0.00 C ATOM 708 OD1 ASN A 60 -2.123 -22.736 -2.776 1.00 0.00 O ATOM 709 ND2 ASN A 60 -4.066 -23.252 -1.774 1.00 0.00 N ATOM 0 H ASN A 60 -0.582 -24.082 -3.071 1.00 0.00 H new ATOM 0 HA ASN A 60 -2.018 -26.058 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -4.002 -25.157 -3.564 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -2.793 -25.661 -2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.132 -22.336 -1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.795 -23.948 -1.618 1.00 0.00 H new ATOM 715 N GLY A 61 -1.590 -22.948 -5.449 1.00 0.00 N ATOM 716 CA GLY A 61 -1.821 -21.944 -6.471 1.00 0.00 C ATOM 717 C GLY A 61 -2.483 -20.697 -5.921 1.00 0.00 C ATOM 718 O GLY A 61 -3.066 -19.911 -6.669 1.00 0.00 O ATOM 0 H GLY A 61 -0.849 -22.722 -4.786 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.871 -21.674 -6.932 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.447 -22.367 -7.257 1.00 0.00 H new ATOM 721 N THR A 62 -2.396 -20.514 -4.607 1.00 0.00 N ATOM 722 CA THR A 62 -2.993 -19.355 -3.955 1.00 0.00 C ATOM 723 C THR A 62 -2.221 -18.973 -2.698 1.00 0.00 C ATOM 724 O THR A 62 -1.365 -19.725 -2.231 1.00 0.00 O ATOM 725 CB THR A 62 -4.465 -19.617 -3.581 1.00 0.00 C ATOM 726 OG1 THR A 62 -4.548 -20.709 -2.660 1.00 0.00 O ATOM 727 CG2 THR A 62 -5.290 -19.928 -4.821 1.00 0.00 C ATOM 0 H THR A 62 -1.918 -21.154 -3.973 1.00 0.00 H new ATOM 0 HA THR A 62 -2.948 -18.533 -4.669 1.00 0.00 H new ATOM 0 HB THR A 62 -4.865 -18.717 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 62 -5.486 -20.869 -2.426 1.00 0.00 H new ATOM 0 HG21 THR A 62 -6.325 -20.110 -4.533 1.00 0.00 H new ATOM 0 HG22 THR A 62 -5.247 -19.083 -5.508 1.00 0.00 H new ATOM 0 HG23 THR A 62 -4.889 -20.815 -5.312 1.00 0.00 H new ATOM 734 N ILE A 63 -2.530 -17.800 -2.154 1.00 0.00 N ATOM 735 CA ILE A 63 -1.866 -17.320 -0.948 1.00 0.00 C ATOM 736 C ILE A 63 -2.835 -17.261 0.228 1.00 0.00 C ATOM 737 O ILE A 63 -3.952 -16.757 0.101 1.00 0.00 O ATOM 738 CB ILE A 63 -1.251 -15.924 -1.162 1.00 0.00 C ATOM 739 CG1 ILE A 63 -0.898 -15.286 0.183 1.00 0.00 C ATOM 740 CG2 ILE A 63 -2.212 -15.036 -1.939 1.00 0.00 C ATOM 741 CD1 ILE A 63 -1.960 -14.341 0.701 1.00 0.00 C ATOM 0 H ILE A 63 -3.235 -17.165 -2.529 1.00 0.00 H new ATOM 0 HA ILE A 63 -1.069 -18.029 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.335 -16.032 -1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.735 -16.074 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.042 -14.744 0.083 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.764 -14.053 -2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.419 -15.486 -2.910 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.143 -14.932 -1.382 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -1.643 -13.926 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.107 -13.532 -0.014 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.896 -14.883 0.834 1.00 0.00 H new ATOM 752 N ASP A 64 -2.401 -17.780 1.371 1.00 0.00 N ATOM 753 CA ASP A 64 -3.229 -17.784 2.572 1.00 0.00 C ATOM 754 C ASP A 64 -2.898 -16.593 3.464 1.00 0.00 C ATOM 755 O ASP A 64 -1.980 -15.823 3.177 1.00 0.00 O ATOM 756 CB ASP A 64 -3.034 -19.088 3.347 1.00 0.00 C ATOM 757 CG ASP A 64 -3.468 -20.304 2.553 1.00 0.00 C ATOM 758 OD1 ASP A 64 -4.173 -20.128 1.538 1.00 0.00 O ATOM 759 OD2 ASP A 64 -3.104 -21.432 2.947 1.00 0.00 O ATOM 0 H ASP A 64 -1.481 -18.203 1.492 1.00 0.00 H new ATOM 0 HA ASP A 64 -4.272 -17.706 2.265 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -1.984 -19.192 3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -3.602 -19.043 4.276 1.00 0.00 H new ATOM 763 N PHE A 65 -3.651 -16.445 4.549 1.00 0.00 N ATOM 764 CA PHE A 65 -3.439 -15.346 5.483 1.00 0.00 C ATOM 765 C PHE A 65 -2.079 -15.465 6.164 1.00 0.00 C ATOM 766 O PHE A 65 -1.268 -14.539 6.154 1.00 0.00 O ATOM 767 CB PHE A 65 -4.549 -15.323 6.537 1.00 0.00 C ATOM 768 CG PHE A 65 -4.158 -14.618 7.805 1.00 0.00 C ATOM 769 CD1 PHE A 65 -3.980 -13.244 7.823 1.00 0.00 C ATOM 770 CD2 PHE A 65 -3.968 -15.330 8.977 1.00 0.00 C ATOM 771 CE1 PHE A 65 -3.619 -12.594 8.988 1.00 0.00 C ATOM 772 CE2 PHE A 65 -3.608 -14.686 10.146 1.00 0.00 C ATOM 773 CZ PHE A 65 -3.434 -13.316 10.151 1.00 0.00 C ATOM 0 H PHE A 65 -4.414 -17.073 4.803 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.463 -14.414 4.919 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -5.428 -14.836 6.116 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -4.835 -16.348 6.774 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -4.125 -12.675 6.917 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -4.103 -16.402 8.978 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.482 -11.523 8.989 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -3.463 -15.253 11.054 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.154 -12.810 11.063 1.00 0.00 H new ATOM 782 N PRO A 66 -1.823 -16.633 6.771 1.00 0.00 N ATOM 783 CA PRO A 66 -0.562 -16.903 7.469 1.00 0.00 C ATOM 784 C PRO A 66 0.616 -17.032 6.508 1.00 0.00 C ATOM 785 O PRO A 66 1.769 -17.095 6.933 1.00 0.00 O ATOM 786 CB PRO A 66 -0.825 -18.236 8.174 1.00 0.00 C ATOM 787 CG PRO A 66 -1.885 -18.893 7.359 1.00 0.00 C ATOM 788 CD PRO A 66 -2.743 -17.782 6.823 1.00 0.00 C ATOM 0 HA PRO A 66 -0.289 -16.094 8.146 1.00 0.00 H new ATOM 0 HB2 PRO A 66 0.077 -18.846 8.216 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -1.154 -18.082 9.202 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -1.449 -19.475 6.547 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -2.473 -19.582 7.966 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -3.142 -18.022 5.837 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -3.596 -17.584 7.472 1.00 0.00 H new ATOM 793 N GLU A 67 0.317 -17.068 5.214 1.00 0.00 N ATOM 794 CA GLU A 67 1.352 -17.189 4.195 1.00 0.00 C ATOM 795 C GLU A 67 1.929 -15.822 3.840 1.00 0.00 C ATOM 796 O GLU A 67 3.145 -15.625 3.854 1.00 0.00 O ATOM 797 CB GLU A 67 0.788 -17.858 2.940 1.00 0.00 C ATOM 798 CG GLU A 67 0.739 -19.374 3.027 1.00 0.00 C ATOM 799 CD GLU A 67 0.479 -20.028 1.684 1.00 0.00 C ATOM 800 OE1 GLU A 67 -0.019 -19.333 0.773 1.00 0.00 O ATOM 801 OE2 GLU A 67 0.772 -21.233 1.543 1.00 0.00 O ATOM 0 H GLU A 67 -0.633 -17.015 4.847 1.00 0.00 H new ATOM 0 HA GLU A 67 2.153 -17.808 4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -0.218 -17.480 2.759 1.00 0.00 H new ATOM 0 HB3 GLU A 67 1.396 -17.571 2.082 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.683 -19.742 3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.042 -19.669 3.728 1.00 0.00 H new ATOM 806 N PHE A 68 1.048 -14.879 3.522 1.00 0.00 N ATOM 807 CA PHE A 68 1.469 -13.530 3.163 1.00 0.00 C ATOM 808 C PHE A 68 2.333 -12.919 4.261 1.00 0.00 C ATOM 809 O PHE A 68 3.439 -12.440 4.003 1.00 0.00 O ATOM 810 CB PHE A 68 0.248 -12.643 2.906 1.00 0.00 C ATOM 811 CG PHE A 68 0.572 -11.178 2.852 1.00 0.00 C ATOM 812 CD1 PHE A 68 0.557 -10.408 4.005 1.00 0.00 C ATOM 813 CD2 PHE A 68 0.893 -10.569 1.650 1.00 0.00 C ATOM 814 CE1 PHE A 68 0.853 -9.059 3.958 1.00 0.00 C ATOM 815 CE2 PHE A 68 1.192 -9.221 1.597 1.00 0.00 C ATOM 816 CZ PHE A 68 1.172 -8.466 2.752 1.00 0.00 C ATOM 0 H PHE A 68 0.039 -15.024 3.506 1.00 0.00 H new ATOM 0 HA PHE A 68 2.063 -13.593 2.251 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.215 -12.939 1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.488 -12.815 3.691 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.311 -10.868 4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.910 -11.155 0.743 1.00 0.00 H new ATOM 0 HE1 PHE A 68 0.835 -8.469 4.863 1.00 0.00 H new ATOM 0 HE2 PHE A 68 1.441 -8.759 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 68 1.406 -7.412 2.713 1.00 0.00 H new ATOM 825 N LEU A 69 1.823 -12.938 5.488 1.00 0.00 N ATOM 826 CA LEU A 69 2.548 -12.386 6.627 1.00 0.00 C ATOM 827 C LEU A 69 3.964 -12.947 6.696 1.00 0.00 C ATOM 828 O LEU A 69 4.907 -12.244 7.059 1.00 0.00 O ATOM 829 CB LEU A 69 1.802 -12.690 7.927 1.00 0.00 C ATOM 830 CG LEU A 69 1.763 -11.563 8.958 1.00 0.00 C ATOM 831 CD1 LEU A 69 0.338 -11.069 9.156 1.00 0.00 C ATOM 832 CD2 LEU A 69 2.357 -12.027 10.280 1.00 0.00 C ATOM 0 H LEU A 69 0.910 -13.330 5.719 1.00 0.00 H new ATOM 0 HA LEU A 69 2.612 -11.306 6.496 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.777 -12.963 7.678 1.00 0.00 H new ATOM 0 HB3 LEU A 69 2.261 -13.563 8.390 1.00 0.00 H new ATOM 0 HG LEU A 69 2.364 -10.734 8.584 1.00 0.00 H new ATOM 0 HD11 LEU A 69 0.330 -10.267 9.894 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.052 -10.695 8.209 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.286 -11.891 9.507 1.00 0.00 H new ATOM 0 HD21 LEU A 69 2.321 -11.211 11.002 1.00 0.00 H new ATOM 0 HD22 LEU A 69 1.784 -12.873 10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 69 3.393 -12.330 10.127 1.00 0.00 H new ATOM 843 N THR A 70 4.108 -14.221 6.343 1.00 0.00 N ATOM 844 CA THR A 70 5.408 -14.878 6.365 1.00 0.00 C ATOM 845 C THR A 70 6.323 -14.322 5.280 1.00 0.00 C ATOM 846 O THR A 70 7.481 -13.993 5.539 1.00 0.00 O ATOM 847 CB THR A 70 5.273 -16.401 6.173 1.00 0.00 C ATOM 848 OG1 THR A 70 4.383 -16.940 7.158 1.00 0.00 O ATOM 849 CG2 THR A 70 6.628 -17.083 6.280 1.00 0.00 C ATOM 0 H THR A 70 3.339 -14.818 6.038 1.00 0.00 H new ATOM 0 HA THR A 70 5.845 -14.680 7.344 1.00 0.00 H new ATOM 0 HB THR A 70 4.870 -16.586 5.177 1.00 0.00 H new ATOM 0 HG1 THR A 70 3.459 -16.710 6.925 1.00 0.00 H new ATOM 0 HG21 THR A 70 6.507 -18.157 6.141 1.00 0.00 H new ATOM 0 HG22 THR A 70 7.294 -16.691 5.512 1.00 0.00 H new ATOM 0 HG23 THR A 70 7.056 -16.890 7.264 1.00 0.00 H new ATOM 856 N MET A 71 5.796 -14.217 4.064 1.00 0.00 N ATOM 857 CA MET A 71 6.566 -13.697 2.940 1.00 0.00 C ATOM 858 C MET A 71 7.123 -12.313 3.256 1.00 0.00 C ATOM 859 O MET A 71 8.319 -12.066 3.107 1.00 0.00 O ATOM 860 CB MET A 71 5.696 -13.635 1.683 1.00 0.00 C ATOM 861 CG MET A 71 6.364 -12.926 0.515 1.00 0.00 C ATOM 862 SD MET A 71 5.980 -11.166 0.460 1.00 0.00 S ATOM 863 CE MET A 71 4.241 -11.211 0.030 1.00 0.00 C ATOM 0 H MET A 71 4.840 -14.485 3.832 1.00 0.00 H new ATOM 0 HA MET A 71 7.402 -14.373 2.761 1.00 0.00 H new ATOM 0 HB2 MET A 71 5.436 -14.649 1.381 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.763 -13.124 1.922 1.00 0.00 H new ATOM 0 HG2 MET A 71 7.444 -13.056 0.585 1.00 0.00 H new ATOM 0 HG3 MET A 71 6.047 -13.392 -0.418 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.956 -10.266 -0.433 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.060 -12.027 -0.670 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.647 -11.367 0.931 1.00 0.00 H new ATOM 871 N MET A 72 6.248 -11.413 3.692 1.00 0.00 N ATOM 872 CA MET A 72 6.653 -10.054 4.030 1.00 0.00 C ATOM 873 C MET A 72 7.613 -10.051 5.216 1.00 0.00 C ATOM 874 O MET A 72 8.702 -9.483 5.144 1.00 0.00 O ATOM 875 CB MET A 72 5.426 -9.197 4.349 1.00 0.00 C ATOM 876 CG MET A 72 5.605 -7.727 4.001 1.00 0.00 C ATOM 877 SD MET A 72 5.045 -6.630 5.317 1.00 0.00 S ATOM 878 CE MET A 72 3.473 -7.378 5.738 1.00 0.00 C ATOM 0 H MET A 72 5.254 -11.601 3.820 1.00 0.00 H new ATOM 0 HA MET A 72 7.168 -9.631 3.168 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.567 -9.589 3.804 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.197 -9.285 5.411 1.00 0.00 H new ATOM 0 HG2 MET A 72 6.657 -7.532 3.794 1.00 0.00 H new ATOM 0 HG3 MET A 72 5.053 -7.504 3.088 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.813 -6.622 6.164 1.00 0.00 H new ATOM 0 HE2 MET A 72 3.016 -7.795 4.840 1.00 0.00 H new ATOM 0 HE3 MET A 72 3.632 -8.173 6.467 1.00 0.00 H new ATOM 886 N ALA A 73 7.200 -10.690 6.305 1.00 0.00 N ATOM 887 CA ALA A 73 8.024 -10.763 7.505 1.00 0.00 C ATOM 888 C ALA A 73 9.430 -11.255 7.178 1.00 0.00 C ATOM 889 O ALA A 73 10.396 -10.897 7.851 1.00 0.00 O ATOM 890 CB ALA A 73 7.372 -11.670 8.538 1.00 0.00 C ATOM 0 H ALA A 73 6.300 -11.164 6.381 1.00 0.00 H new ATOM 0 HA ALA A 73 8.107 -9.758 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.998 -11.715 9.429 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.392 -11.274 8.803 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.258 -12.671 8.123 1.00 0.00 H new ATOM 896 N ARG A 74 9.536 -12.079 6.140 1.00 0.00 N ATOM 897 CA ARG A 74 10.823 -12.622 5.725 1.00 0.00 C ATOM 898 C ARG A 74 11.775 -11.505 5.306 1.00 0.00 C ATOM 899 O ARG A 74 12.945 -11.496 5.688 1.00 0.00 O ATOM 900 CB ARG A 74 10.637 -13.607 4.569 1.00 0.00 C ATOM 901 CG ARG A 74 11.899 -14.376 4.214 1.00 0.00 C ATOM 902 CD ARG A 74 11.582 -15.623 3.403 1.00 0.00 C ATOM 903 NE ARG A 74 12.761 -16.143 2.716 1.00 0.00 N ATOM 904 CZ ARG A 74 12.714 -17.103 1.799 1.00 0.00 C ATOM 905 NH1 ARG A 74 11.552 -17.645 1.461 1.00 0.00 N ATOM 906 NH2 ARG A 74 13.831 -17.523 1.218 1.00 0.00 N ATOM 0 H ARG A 74 8.746 -12.385 5.572 1.00 0.00 H new ATOM 0 HA ARG A 74 11.258 -13.148 6.575 1.00 0.00 H new ATOM 0 HB2 ARG A 74 9.851 -14.316 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.295 -13.061 3.690 1.00 0.00 H new ATOM 0 HG2 ARG A 74 12.571 -13.732 3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 74 12.424 -14.658 5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 74 11.178 -16.391 4.062 1.00 0.00 H new ATOM 0 HD3 ARG A 74 10.808 -15.392 2.671 1.00 0.00 H new ATOM 0 HE ARG A 74 13.671 -15.747 2.953 1.00 0.00 H new ATOM 0 HH11 ARG A 74 10.691 -17.325 1.905 1.00 0.00 H new ATOM 0 HH12 ARG A 74 11.519 -18.382 0.757 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.727 -17.109 1.475 1.00 0.00 H new ATOM 0 HH22 ARG A 74 13.794 -18.260 0.514 1.00 0.00 H new ATOM 917 N LYS A 75 11.265 -10.565 4.518 1.00 0.00 N ATOM 918 CA LYS A 75 12.067 -9.442 4.047 1.00 0.00 C ATOM 919 C LYS A 75 12.084 -8.316 5.075 1.00 0.00 C ATOM 920 O LYS A 75 12.855 -7.364 4.955 1.00 0.00 O ATOM 921 CB LYS A 75 11.524 -8.923 2.714 1.00 0.00 C ATOM 922 CG LYS A 75 11.971 -9.741 1.515 1.00 0.00 C ATOM 923 CD LYS A 75 11.045 -10.921 1.268 1.00 0.00 C ATOM 924 CE LYS A 75 11.106 -11.384 -0.179 1.00 0.00 C ATOM 925 NZ LYS A 75 12.452 -11.910 -0.537 1.00 0.00 N ATOM 0 H LYS A 75 10.299 -10.559 4.192 1.00 0.00 H new ATOM 0 HA LYS A 75 13.089 -9.794 3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 75 10.435 -8.916 2.753 1.00 0.00 H new ATOM 0 HB3 LYS A 75 11.844 -7.890 2.578 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.997 -9.106 0.629 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.986 -10.102 1.678 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.320 -11.745 1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.022 -10.641 1.519 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.358 -12.159 -0.344 1.00 0.00 H new ATOM 0 HE3 LYS A 75 10.854 -10.552 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.434 -12.277 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.153 -11.145 -0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.711 -12.676 0.117 1.00 0.00 H new ATOM 935 N MET A 76 11.228 -8.431 6.086 1.00 0.00 N ATOM 936 CA MET A 76 11.147 -7.423 7.137 1.00 0.00 C ATOM 937 C MET A 76 12.477 -7.296 7.872 1.00 0.00 C ATOM 938 O MET A 76 12.739 -6.292 8.536 1.00 0.00 O ATOM 939 CB MET A 76 10.036 -7.775 8.127 1.00 0.00 C ATOM 940 CG MET A 76 9.624 -6.614 9.017 1.00 0.00 C ATOM 941 SD MET A 76 8.498 -5.472 8.195 1.00 0.00 S ATOM 942 CE MET A 76 8.847 -3.954 9.080 1.00 0.00 C ATOM 0 H MET A 76 10.581 -9.212 6.199 1.00 0.00 H new ATOM 0 HA MET A 76 10.917 -6.465 6.670 1.00 0.00 H new ATOM 0 HB2 MET A 76 9.165 -8.124 7.573 1.00 0.00 H new ATOM 0 HB3 MET A 76 10.368 -8.602 8.754 1.00 0.00 H new ATOM 0 HG2 MET A 76 9.147 -7.003 9.917 1.00 0.00 H new ATOM 0 HG3 MET A 76 10.515 -6.073 9.336 1.00 0.00 H new ATOM 0 HE1 MET A 76 8.225 -3.151 8.684 1.00 0.00 H new ATOM 0 HE2 MET A 76 8.630 -4.092 10.139 1.00 0.00 H new ATOM 0 HE3 MET A 76 9.898 -3.694 8.956 1.00 0.00 H new ATOM 950 N LYS A 77 13.316 -8.318 7.750 1.00 0.00 N ATOM 951 CA LYS A 77 14.621 -8.321 8.402 1.00 0.00 C ATOM 952 C LYS A 77 15.393 -7.047 8.079 1.00 0.00 C ATOM 953 O LYS A 77 16.201 -6.578 8.883 1.00 0.00 O ATOM 954 CB LYS A 77 15.429 -9.544 7.965 1.00 0.00 C ATOM 955 CG LYS A 77 15.597 -9.656 6.459 1.00 0.00 C ATOM 956 CD LYS A 77 16.724 -10.608 6.093 1.00 0.00 C ATOM 957 CE LYS A 77 16.222 -12.036 5.946 1.00 0.00 C ATOM 958 NZ LYS A 77 17.182 -12.887 5.190 1.00 0.00 N ATOM 0 H LYS A 77 13.116 -9.157 7.205 1.00 0.00 H new ATOM 0 HA LYS A 77 14.461 -8.365 9.479 1.00 0.00 H new ATOM 0 HB2 LYS A 77 16.414 -9.503 8.430 1.00 0.00 H new ATOM 0 HB3 LYS A 77 14.939 -10.444 8.335 1.00 0.00 H new ATOM 0 HG2 LYS A 77 14.666 -10.005 6.013 1.00 0.00 H new ATOM 0 HG3 LYS A 77 15.801 -8.671 6.040 1.00 0.00 H new ATOM 0 HD2 LYS A 77 17.185 -10.286 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 77 17.497 -10.570 6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 77 16.056 -12.466 6.934 1.00 0.00 H new ATOM 0 HE3 LYS A 77 15.260 -12.032 5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 16.803 -13.852 5.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 17.322 -12.492 4.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 18.093 -12.912 5.691 1.00 0.00 H new ATOM 968 N ASP A 78 15.139 -6.488 6.901 1.00 0.00 N ATOM 969 CA ASP A 78 15.809 -5.265 6.473 1.00 0.00 C ATOM 970 C ASP A 78 15.428 -4.095 7.374 1.00 0.00 C ATOM 971 O ASP A 78 14.293 -3.616 7.343 1.00 0.00 O ATOM 972 CB ASP A 78 15.453 -4.945 5.021 1.00 0.00 C ATOM 973 CG ASP A 78 16.500 -4.081 4.346 1.00 0.00 C ATOM 974 OD1 ASP A 78 17.686 -4.182 4.725 1.00 0.00 O ATOM 975 OD2 ASP A 78 16.134 -3.304 3.438 1.00 0.00 O ATOM 0 H ASP A 78 14.473 -6.862 6.225 1.00 0.00 H new ATOM 0 HA ASP A 78 16.885 -5.423 6.548 1.00 0.00 H new ATOM 0 HB2 ASP A 78 15.339 -5.875 4.464 1.00 0.00 H new ATOM 0 HB3 ASP A 78 14.490 -4.435 4.990 1.00 0.00 H new ATOM 979 N THR A 79 16.383 -3.637 8.178 1.00 0.00 N ATOM 980 CA THR A 79 16.148 -2.524 9.089 1.00 0.00 C ATOM 981 C THR A 79 15.896 -1.230 8.322 1.00 0.00 C ATOM 982 O THR A 79 15.253 -0.312 8.831 1.00 0.00 O ATOM 983 CB THR A 79 17.339 -2.318 10.043 1.00 0.00 C ATOM 984 OG1 THR A 79 17.145 -1.132 10.820 1.00 0.00 O ATOM 985 CG2 THR A 79 18.644 -2.215 9.268 1.00 0.00 C ATOM 0 H THR A 79 17.327 -4.021 8.216 1.00 0.00 H new ATOM 0 HA THR A 79 15.263 -2.775 9.674 1.00 0.00 H new ATOM 0 HB THR A 79 17.397 -3.181 10.706 1.00 0.00 H new ATOM 0 HG1 THR A 79 17.906 -1.009 11.425 1.00 0.00 H new ATOM 0 HG21 THR A 79 19.470 -2.070 9.964 1.00 0.00 H new ATOM 0 HG22 THR A 79 18.804 -3.132 8.701 1.00 0.00 H new ATOM 0 HG23 THR A 79 18.594 -1.369 8.582 1.00 0.00 H new ATOM 992 N ASP A 80 16.407 -1.164 7.098 1.00 0.00 N ATOM 993 CA ASP A 80 16.235 0.017 6.261 1.00 0.00 C ATOM 994 C ASP A 80 15.078 -0.171 5.286 1.00 0.00 C ATOM 995 O ASP A 80 15.205 -0.876 4.283 1.00 0.00 O ATOM 996 CB ASP A 80 17.524 0.314 5.490 1.00 0.00 C ATOM 997 CG ASP A 80 18.744 0.338 6.390 1.00 0.00 C ATOM 998 OD1 ASP A 80 18.614 0.772 7.554 1.00 0.00 O ATOM 999 OD2 ASP A 80 19.827 -0.081 5.932 1.00 0.00 O ATOM 0 H ASP A 80 16.944 -1.915 6.663 1.00 0.00 H new ATOM 0 HA ASP A 80 16.005 0.862 6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 80 17.662 -0.440 4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 80 17.429 1.276 4.986 1.00 0.00 H new ATOM 1003 N SER A 81 13.949 0.462 5.586 1.00 0.00 N ATOM 1004 CA SER A 81 12.766 0.361 4.738 1.00 0.00 C ATOM 1005 C SER A 81 12.728 1.496 3.721 1.00 0.00 C ATOM 1006 O SER A 81 11.724 1.699 3.038 1.00 0.00 O ATOM 1007 CB SER A 81 11.497 0.384 5.593 1.00 0.00 C ATOM 1008 OG SER A 81 11.383 -0.796 6.369 1.00 0.00 O ATOM 0 H SER A 81 13.828 1.051 6.410 1.00 0.00 H new ATOM 0 HA SER A 81 12.815 -0.585 4.198 1.00 0.00 H new ATOM 0 HB2 SER A 81 11.513 1.254 6.249 1.00 0.00 H new ATOM 0 HB3 SER A 81 10.623 0.486 4.950 1.00 0.00 H new ATOM 0 HG SER A 81 10.565 -0.756 6.907 1.00 0.00 H new ATOM 1013 N GLU A 82 13.830 2.233 3.625 1.00 0.00 N ATOM 1014 CA GLU A 82 13.922 3.350 2.690 1.00 0.00 C ATOM 1015 C GLU A 82 13.507 2.919 1.287 1.00 0.00 C ATOM 1016 O GLU A 82 12.741 3.611 0.616 1.00 0.00 O ATOM 1017 CB GLU A 82 15.348 3.905 2.665 1.00 0.00 C ATOM 1018 CG GLU A 82 15.418 5.385 2.327 1.00 0.00 C ATOM 1019 CD GLU A 82 16.805 5.965 2.531 1.00 0.00 C ATOM 1020 OE1 GLU A 82 17.755 5.176 2.716 1.00 0.00 O ATOM 1021 OE2 GLU A 82 16.939 7.206 2.505 1.00 0.00 O ATOM 0 H GLU A 82 14.670 2.078 4.182 1.00 0.00 H new ATOM 0 HA GLU A 82 13.241 4.132 3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 82 15.810 3.741 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 82 15.934 3.346 1.935 1.00 0.00 H new ATOM 0 HG2 GLU A 82 15.116 5.532 1.290 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.706 5.930 2.947 1.00 0.00 H new ATOM 1026 N GLU A 83 14.019 1.773 0.849 1.00 0.00 N ATOM 1027 CA GLU A 83 13.701 1.252 -0.475 1.00 0.00 C ATOM 1028 C GLU A 83 12.195 1.259 -0.716 1.00 0.00 C ATOM 1029 O GLU A 83 11.709 1.891 -1.655 1.00 0.00 O ATOM 1030 CB GLU A 83 14.247 -0.169 -0.632 1.00 0.00 C ATOM 1031 CG GLU A 83 14.065 -0.740 -2.029 1.00 0.00 C ATOM 1032 CD GLU A 83 15.221 -0.408 -2.950 1.00 0.00 C ATOM 1033 OE1 GLU A 83 16.365 -0.790 -2.629 1.00 0.00 O ATOM 1034 OE2 GLU A 83 14.982 0.234 -3.995 1.00 0.00 O ATOM 0 H GLU A 83 14.655 1.188 1.391 1.00 0.00 H new ATOM 0 HA GLU A 83 14.172 1.899 -1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 83 15.308 -0.171 -0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.750 -0.822 0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.957 -1.823 -1.964 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.141 -0.353 -2.458 1.00 0.00 H new ATOM 1039 N GLU A 84 11.460 0.552 0.137 1.00 0.00 N ATOM 1040 CA GLU A 84 10.010 0.476 0.016 1.00 0.00 C ATOM 1041 C GLU A 84 9.390 1.871 0.025 1.00 0.00 C ATOM 1042 O GLU A 84 8.539 2.189 -0.806 1.00 0.00 O ATOM 1043 CB GLU A 84 9.423 -0.363 1.152 1.00 0.00 C ATOM 1044 CG GLU A 84 9.583 -1.860 0.948 1.00 0.00 C ATOM 1045 CD GLU A 84 11.008 -2.331 1.173 1.00 0.00 C ATOM 1046 OE1 GLU A 84 11.683 -1.775 2.064 1.00 0.00 O ATOM 1047 OE2 GLU A 84 11.446 -3.255 0.457 1.00 0.00 O ATOM 0 H GLU A 84 11.846 0.024 0.920 1.00 0.00 H new ATOM 0 HA GLU A 84 9.775 -0.001 -0.935 1.00 0.00 H new ATOM 0 HB2 GLU A 84 9.904 -0.079 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 84 8.363 -0.130 1.254 1.00 0.00 H new ATOM 0 HG2 GLU A 84 8.918 -2.389 1.630 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.274 -2.120 -0.064 1.00 0.00 H new ATOM 1052 N ILE A 85 9.821 2.697 0.972 1.00 0.00 N ATOM 1053 CA ILE A 85 9.309 4.056 1.091 1.00 0.00 C ATOM 1054 C ILE A 85 9.383 4.791 -0.243 1.00 0.00 C ATOM 1055 O ILE A 85 8.361 5.035 -0.885 1.00 0.00 O ATOM 1056 CB ILE A 85 10.086 4.860 2.150 1.00 0.00 C ATOM 1057 CG1 ILE A 85 9.898 4.237 3.535 1.00 0.00 C ATOM 1058 CG2 ILE A 85 9.632 6.312 2.151 1.00 0.00 C ATOM 1059 CD1 ILE A 85 10.893 4.733 4.561 1.00 0.00 C ATOM 0 H ILE A 85 10.524 2.449 1.668 1.00 0.00 H new ATOM 0 HA ILE A 85 8.267 3.974 1.401 1.00 0.00 H new ATOM 0 HB ILE A 85 11.147 4.831 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 85 8.889 4.451 3.887 1.00 0.00 H new ATOM 0 HG13 ILE A 85 9.984 3.154 3.452 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.190 6.867 2.905 1.00 0.00 H new ATOM 0 HG22 ILE A 85 9.813 6.750 1.170 1.00 0.00 H new ATOM 0 HG23 ILE A 85 8.567 6.360 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A 85 10.700 4.249 5.518 1.00 0.00 H new ATOM 0 HD12 ILE A 85 11.904 4.495 4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 85 10.792 5.813 4.673 1.00 0.00 H new ATOM 1070 N ARG A 86 10.598 5.136 -0.655 1.00 0.00 N ATOM 1071 CA ARG A 86 10.806 5.841 -1.914 1.00 0.00 C ATOM 1072 C ARG A 86 10.046 5.161 -3.050 1.00 0.00 C ATOM 1073 O ARG A 86 9.471 5.828 -3.910 1.00 0.00 O ATOM 1074 CB ARG A 86 12.297 5.902 -2.249 1.00 0.00 C ATOM 1075 CG ARG A 86 12.922 4.538 -2.499 1.00 0.00 C ATOM 1076 CD ARG A 86 14.418 4.649 -2.746 1.00 0.00 C ATOM 1077 NE ARG A 86 15.090 5.424 -1.708 1.00 0.00 N ATOM 1078 CZ ARG A 86 16.335 5.873 -1.814 1.00 0.00 C ATOM 1079 NH1 ARG A 86 17.041 5.624 -2.909 1.00 0.00 N ATOM 1080 NH2 ARG A 86 16.878 6.572 -0.826 1.00 0.00 N ATOM 0 H ARG A 86 11.453 4.939 -0.136 1.00 0.00 H new ATOM 0 HA ARG A 86 10.424 6.856 -1.800 1.00 0.00 H new ATOM 0 HB2 ARG A 86 12.437 6.524 -3.133 1.00 0.00 H new ATOM 0 HB3 ARG A 86 12.825 6.390 -1.430 1.00 0.00 H new ATOM 0 HG2 ARG A 86 12.741 3.890 -1.641 1.00 0.00 H new ATOM 0 HG3 ARG A 86 12.444 4.069 -3.359 1.00 0.00 H new ATOM 0 HD2 ARG A 86 14.853 3.650 -2.791 1.00 0.00 H new ATOM 0 HD3 ARG A 86 14.591 5.116 -3.716 1.00 0.00 H new ATOM 0 HE ARG A 86 14.574 5.632 -0.853 1.00 0.00 H new ATOM 0 HH11 ARG A 86 16.628 5.087 -3.671 1.00 0.00 H new ATOM 0 HH12 ARG A 86 17.997 5.970 -2.989 1.00 0.00 H new ATOM 0 HH21 ARG A 86 16.339 6.766 0.018 1.00 0.00 H new ATOM 0 HH22 ARG A 86 17.835 6.916 -0.910 1.00 0.00 H new ATOM 1091 N GLU A 87 10.049 3.832 -3.046 1.00 0.00 N ATOM 1092 CA GLU A 87 9.362 3.063 -4.076 1.00 0.00 C ATOM 1093 C GLU A 87 7.881 3.431 -4.132 1.00 0.00 C ATOM 1094 O GLU A 87 7.297 3.537 -5.211 1.00 0.00 O ATOM 1095 CB GLU A 87 9.515 1.564 -3.813 1.00 0.00 C ATOM 1096 CG GLU A 87 8.957 0.691 -4.925 1.00 0.00 C ATOM 1097 CD GLU A 87 9.951 0.468 -6.047 1.00 0.00 C ATOM 1098 OE1 GLU A 87 11.088 0.974 -5.942 1.00 0.00 O ATOM 1099 OE2 GLU A 87 9.593 -0.213 -7.030 1.00 0.00 O ATOM 0 H GLU A 87 10.520 3.265 -2.340 1.00 0.00 H new ATOM 0 HA GLU A 87 9.817 3.304 -5.037 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.572 1.333 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 87 9.012 1.314 -2.879 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.660 -0.273 -4.511 1.00 0.00 H new ATOM 0 HG3 GLU A 87 8.057 1.155 -5.329 1.00 0.00 H new ATOM 1104 N ALA A 88 7.281 3.625 -2.963 1.00 0.00 N ATOM 1105 CA ALA A 88 5.871 3.983 -2.878 1.00 0.00 C ATOM 1106 C ALA A 88 5.622 5.375 -3.448 1.00 0.00 C ATOM 1107 O ALA A 88 4.854 5.540 -4.396 1.00 0.00 O ATOM 1108 CB ALA A 88 5.393 3.908 -1.435 1.00 0.00 C ATOM 0 H ALA A 88 7.750 3.540 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 88 5.304 3.268 -3.475 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.338 4.178 -1.387 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.525 2.893 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 88 5.973 4.599 -0.823 1.00 0.00 H new ATOM 1114 N PHE A 89 6.275 6.374 -2.864 1.00 0.00 N ATOM 1115 CA PHE A 89 6.123 7.753 -3.313 1.00 0.00 C ATOM 1116 C PHE A 89 6.533 7.896 -4.776 1.00 0.00 C ATOM 1117 O PHE A 89 6.122 8.836 -5.458 1.00 0.00 O ATOM 1118 CB PHE A 89 6.961 8.691 -2.442 1.00 0.00 C ATOM 1119 CG PHE A 89 7.189 10.040 -3.061 1.00 0.00 C ATOM 1120 CD1 PHE A 89 6.246 11.046 -2.928 1.00 0.00 C ATOM 1121 CD2 PHE A 89 8.347 10.302 -3.776 1.00 0.00 C ATOM 1122 CE1 PHE A 89 6.454 12.288 -3.497 1.00 0.00 C ATOM 1123 CE2 PHE A 89 8.560 11.542 -4.347 1.00 0.00 C ATOM 1124 CZ PHE A 89 7.612 12.537 -4.207 1.00 0.00 C ATOM 0 H PHE A 89 6.915 6.254 -2.079 1.00 0.00 H new ATOM 0 HA PHE A 89 5.072 8.026 -3.220 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.465 8.821 -1.480 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.925 8.224 -2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 89 5.338 10.858 -2.374 1.00 0.00 H new ATOM 0 HD2 PHE A 89 9.092 9.528 -3.888 1.00 0.00 H new ATOM 0 HE1 PHE A 89 5.711 13.064 -3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 89 9.467 11.733 -4.902 1.00 0.00 H new ATOM 0 HZ PHE A 89 7.776 13.507 -4.652 1.00 0.00 H new ATOM 1133 N ARG A 90 7.347 6.959 -5.250 1.00 0.00 N ATOM 1134 CA ARG A 90 7.815 6.982 -6.631 1.00 0.00 C ATOM 1135 C ARG A 90 6.747 6.437 -7.576 1.00 0.00 C ATOM 1136 O ARG A 90 6.506 6.997 -8.645 1.00 0.00 O ATOM 1137 CB ARG A 90 9.100 6.164 -6.770 1.00 0.00 C ATOM 1138 CG ARG A 90 10.359 6.945 -6.432 1.00 0.00 C ATOM 1139 CD ARG A 90 10.761 7.872 -7.567 1.00 0.00 C ATOM 1140 NE ARG A 90 11.025 7.141 -8.804 1.00 0.00 N ATOM 1141 CZ ARG A 90 11.392 7.726 -9.939 1.00 0.00 C ATOM 1142 NH1 ARG A 90 11.538 9.041 -9.993 1.00 0.00 N ATOM 1143 NH2 ARG A 90 11.613 6.991 -11.022 1.00 0.00 N ATOM 0 H ARG A 90 7.696 6.175 -4.699 1.00 0.00 H new ATOM 0 HA ARG A 90 8.021 8.018 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG A 90 9.038 5.292 -6.119 1.00 0.00 H new ATOM 0 HB3 ARG A 90 9.176 5.794 -7.792 1.00 0.00 H new ATOM 0 HG2 ARG A 90 10.195 7.528 -5.526 1.00 0.00 H new ATOM 0 HG3 ARG A 90 11.173 6.251 -6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 90 9.968 8.600 -7.738 1.00 0.00 H new ATOM 0 HD3 ARG A 90 11.651 8.432 -7.280 1.00 0.00 H new ATOM 0 HE ARG A 90 10.922 6.126 -8.796 1.00 0.00 H new ATOM 0 HH11 ARG A 90 11.369 9.607 -9.162 1.00 0.00 H new ATOM 0 HH12 ARG A 90 11.820 9.487 -10.866 1.00 0.00 H new ATOM 0 HH21 ARG A 90 11.501 5.978 -10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 90 11.895 7.439 -11.894 1.00 0.00 H new ATOM 1154 N VAL A 91 6.114 5.340 -7.175 1.00 0.00 N ATOM 1155 CA VAL A 91 5.072 4.719 -7.985 1.00 0.00 C ATOM 1156 C VAL A 91 3.785 5.535 -7.945 1.00 0.00 C ATOM 1157 O VAL A 91 2.964 5.465 -8.859 1.00 0.00 O ATOM 1158 CB VAL A 91 4.773 3.284 -7.511 1.00 0.00 C ATOM 1159 CG1 VAL A 91 6.021 2.420 -7.602 1.00 0.00 C ATOM 1160 CG2 VAL A 91 4.225 3.296 -6.092 1.00 0.00 C ATOM 0 H VAL A 91 6.304 4.862 -6.294 1.00 0.00 H new ATOM 0 HA VAL A 91 5.445 4.685 -9.009 1.00 0.00 H new ATOM 0 HB VAL A 91 4.015 2.854 -8.166 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.790 1.410 -7.263 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.365 2.386 -8.636 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.804 2.844 -6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.019 2.274 -5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.959 3.745 -5.422 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.304 3.878 -6.063 1.00 0.00 H new ATOM 1170 N PHE A 92 3.616 6.310 -6.878 1.00 0.00 N ATOM 1171 CA PHE A 92 2.428 7.140 -6.718 1.00 0.00 C ATOM 1172 C PHE A 92 2.473 8.343 -7.656 1.00 0.00 C ATOM 1173 O PHE A 92 1.455 8.741 -8.222 1.00 0.00 O ATOM 1174 CB PHE A 92 2.303 7.614 -5.269 1.00 0.00 C ATOM 1175 CG PHE A 92 2.069 6.498 -4.291 1.00 0.00 C ATOM 1176 CD1 PHE A 92 1.339 5.380 -4.658 1.00 0.00 C ATOM 1177 CD2 PHE A 92 2.580 6.568 -3.005 1.00 0.00 C ATOM 1178 CE1 PHE A 92 1.121 4.351 -3.760 1.00 0.00 C ATOM 1179 CE2 PHE A 92 2.366 5.542 -2.103 1.00 0.00 C ATOM 1180 CZ PHE A 92 1.637 4.433 -2.481 1.00 0.00 C ATOM 0 H PHE A 92 4.286 6.380 -6.112 1.00 0.00 H new ATOM 0 HA PHE A 92 1.557 6.536 -6.973 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.212 8.146 -4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 92 1.481 8.327 -5.198 1.00 0.00 H new ATOM 0 HD1 PHE A 92 0.935 5.311 -5.657 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.152 7.433 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 92 0.549 3.485 -4.058 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.769 5.609 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.470 3.630 -1.778 1.00 0.00 H new ATOM 1189 N ASP A 93 3.661 8.917 -7.815 1.00 0.00 N ATOM 1190 CA ASP A 93 3.842 10.074 -8.684 1.00 0.00 C ATOM 1191 C ASP A 93 4.219 9.638 -10.096 1.00 0.00 C ATOM 1192 O ASP A 93 5.396 9.597 -10.451 1.00 0.00 O ATOM 1193 CB ASP A 93 4.918 11.001 -8.118 1.00 0.00 C ATOM 1194 CG ASP A 93 4.708 12.446 -8.522 1.00 0.00 C ATOM 1195 OD1 ASP A 93 3.591 12.782 -8.970 1.00 0.00 O ATOM 1196 OD2 ASP A 93 5.661 13.243 -8.392 1.00 0.00 O ATOM 0 H ASP A 93 4.513 8.600 -7.353 1.00 0.00 H new ATOM 0 HA ASP A 93 2.897 10.615 -8.730 1.00 0.00 H new ATOM 0 HB2 ASP A 93 4.921 10.928 -7.030 1.00 0.00 H new ATOM 0 HB3 ASP A 93 5.897 10.669 -8.463 1.00 0.00 H new ATOM 1200 N LYS A 94 3.210 9.314 -10.899 1.00 0.00 N ATOM 1201 CA LYS A 94 3.434 8.882 -12.273 1.00 0.00 C ATOM 1202 C LYS A 94 4.151 9.964 -13.074 1.00 0.00 C ATOM 1203 O LYS A 94 4.920 9.666 -13.988 1.00 0.00 O ATOM 1204 CB LYS A 94 2.103 8.533 -12.944 1.00 0.00 C ATOM 1205 CG LYS A 94 1.347 7.413 -12.249 1.00 0.00 C ATOM 1206 CD LYS A 94 -0.140 7.474 -12.552 1.00 0.00 C ATOM 1207 CE LYS A 94 -0.417 7.248 -14.032 1.00 0.00 C ATOM 1208 NZ LYS A 94 -0.463 8.529 -14.789 1.00 0.00 N ATOM 0 H LYS A 94 2.229 9.343 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 94 4.065 7.994 -12.249 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.474 9.423 -12.970 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.291 8.246 -13.978 1.00 0.00 H new ATOM 0 HG2 LYS A 94 1.745 6.450 -12.569 1.00 0.00 H new ATOM 0 HG3 LYS A 94 1.503 7.481 -11.172 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.664 6.721 -11.963 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -0.534 8.445 -12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 94 0.357 6.605 -14.452 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -1.365 6.723 -14.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.058 8.412 -15.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -0.863 9.275 -14.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 0.500 8.796 -15.078 1.00 0.00 H new ATOM 1218 N ASP A 95 3.895 11.220 -12.724 1.00 0.00 N ATOM 1219 CA ASP A 95 4.518 12.347 -13.408 1.00 0.00 C ATOM 1220 C ASP A 95 5.956 12.542 -12.935 1.00 0.00 C ATOM 1221 O ASP A 95 6.763 13.174 -13.616 1.00 0.00 O ATOM 1222 CB ASP A 95 3.712 13.623 -13.171 1.00 0.00 C ATOM 1223 CG ASP A 95 2.232 13.350 -12.993 1.00 0.00 C ATOM 1224 OD1 ASP A 95 1.525 13.211 -14.015 1.00 0.00 O ATOM 1225 OD2 ASP A 95 1.779 13.271 -11.832 1.00 0.00 O ATOM 0 H ASP A 95 3.260 11.483 -11.970 1.00 0.00 H new ATOM 0 HA ASP A 95 4.533 12.130 -14.476 1.00 0.00 H new ATOM 0 HB2 ASP A 95 4.094 14.131 -12.285 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.855 14.301 -14.013 1.00 0.00 H new ATOM 1229 N GLY A 96 6.267 11.998 -11.763 1.00 0.00 N ATOM 1230 CA GLY A 96 7.606 12.125 -11.218 1.00 0.00 C ATOM 1231 C GLY A 96 8.016 13.571 -11.022 1.00 0.00 C ATOM 1232 O GLY A 96 9.204 13.895 -11.047 1.00 0.00 O ATOM 0 H GLY A 96 5.616 11.471 -11.181 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.657 11.603 -10.262 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.315 11.637 -11.886 1.00 0.00 H new ATOM 1235 N ASN A 97 7.033 14.442 -10.826 1.00 0.00 N ATOM 1236 CA ASN A 97 7.299 15.863 -10.627 1.00 0.00 C ATOM 1237 C ASN A 97 7.968 16.107 -9.277 1.00 0.00 C ATOM 1238 O ASN A 97 8.602 17.139 -9.065 1.00 0.00 O ATOM 1239 CB ASN A 97 5.998 16.664 -10.717 1.00 0.00 C ATOM 1240 CG ASN A 97 4.884 16.052 -9.889 1.00 0.00 C ATOM 1241 OD1 ASN A 97 4.408 14.956 -10.182 1.00 0.00 O ATOM 1242 ND2 ASN A 97 4.464 16.763 -8.848 1.00 0.00 N ATOM 0 H ASN A 97 6.045 14.190 -10.801 1.00 0.00 H new ATOM 0 HA ASN A 97 7.977 16.195 -11.414 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.179 17.685 -10.380 1.00 0.00 H new ATOM 0 HB3 ASN A 97 5.682 16.723 -11.759 1.00 0.00 H new ATOM 0 HD21 ASN A 97 3.717 16.404 -8.253 1.00 0.00 H new ATOM 0 HD22 ASN A 97 4.889 17.668 -8.643 1.00 0.00 H new ATOM 1248 N GLY A 98 7.820 15.149 -8.368 1.00 0.00 N ATOM 1249 CA GLY A 98 8.415 15.278 -7.050 1.00 0.00 C ATOM 1250 C GLY A 98 7.387 15.572 -5.976 1.00 0.00 C ATOM 1251 O GLY A 98 7.739 15.889 -4.840 1.00 0.00 O ATOM 0 H GLY A 98 7.299 14.286 -8.520 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.943 14.357 -6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.157 16.076 -7.066 1.00 0.00 H new ATOM 1254 N TYR A 99 6.112 15.466 -6.335 1.00 0.00 N ATOM 1255 CA TYR A 99 5.029 15.728 -5.394 1.00 0.00 C ATOM 1256 C TYR A 99 3.784 14.926 -5.762 1.00 0.00 C ATOM 1257 O TYR A 99 3.402 14.852 -6.929 1.00 0.00 O ATOM 1258 CB TYR A 99 4.698 17.220 -5.366 1.00 0.00 C ATOM 1259 CG TYR A 99 5.878 18.094 -5.004 1.00 0.00 C ATOM 1260 CD1 TYR A 99 6.147 18.419 -3.681 1.00 0.00 C ATOM 1261 CD2 TYR A 99 6.722 18.598 -5.987 1.00 0.00 C ATOM 1262 CE1 TYR A 99 7.223 19.218 -3.346 1.00 0.00 C ATOM 1263 CE2 TYR A 99 7.800 19.396 -5.661 1.00 0.00 C ATOM 1264 CZ TYR A 99 8.047 19.704 -4.339 1.00 0.00 C ATOM 1265 OH TYR A 99 9.119 20.501 -4.011 1.00 0.00 O ATOM 0 H TYR A 99 5.803 15.201 -7.270 1.00 0.00 H new ATOM 0 HA TYR A 99 5.360 15.419 -4.403 1.00 0.00 H new ATOM 0 HB2 TYR A 99 4.322 17.519 -6.344 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.895 17.392 -4.649 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.504 18.041 -2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 99 6.531 18.361 -7.023 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.418 19.461 -2.312 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.447 19.777 -6.437 1.00 0.00 H new ATOM 0 HH TYR A 99 9.598 20.758 -4.827 1.00 0.00 H new ATOM 1274 N ILE A 100 3.155 14.327 -4.755 1.00 0.00 N ATOM 1275 CA ILE A 100 1.953 13.532 -4.971 1.00 0.00 C ATOM 1276 C ILE A 100 0.696 14.377 -4.787 1.00 0.00 C ATOM 1277 O ILE A 100 0.577 15.131 -3.821 1.00 0.00 O ATOM 1278 CB ILE A 100 1.894 12.329 -4.012 1.00 0.00 C ATOM 1279 CG1 ILE A 100 2.996 11.325 -4.350 1.00 0.00 C ATOM 1280 CG2 ILE A 100 0.526 11.666 -4.078 1.00 0.00 C ATOM 1281 CD1 ILE A 100 3.059 10.152 -3.397 1.00 0.00 C ATOM 0 H ILE A 100 3.458 14.378 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 100 1.996 13.166 -5.997 1.00 0.00 H new ATOM 0 HB ILE A 100 2.054 12.686 -2.995 1.00 0.00 H new ATOM 0 HG12 ILE A 100 2.838 10.952 -5.362 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.958 11.838 -4.345 1.00 0.00 H new ATOM 0 HG21 ILE A 100 0.500 10.817 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.241 12.386 -3.793 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.338 11.319 -5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.864 9.481 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.248 10.514 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 100 2.111 9.614 -3.419 1.00 0.00 H new ATOM 1292 N SER A 101 -0.242 14.243 -5.720 1.00 0.00 N ATOM 1293 CA SER A 101 -1.489 14.995 -5.663 1.00 0.00 C ATOM 1294 C SER A 101 -2.665 14.074 -5.353 1.00 0.00 C ATOM 1295 O SER A 101 -2.535 12.851 -5.388 1.00 0.00 O ATOM 1296 CB SER A 101 -1.732 15.724 -6.986 1.00 0.00 C ATOM 1297 OG SER A 101 -2.755 16.695 -6.854 1.00 0.00 O ATOM 0 H SER A 101 -0.161 13.621 -6.524 1.00 0.00 H new ATOM 0 HA SER A 101 -1.404 15.730 -4.862 1.00 0.00 H new ATOM 0 HB2 SER A 101 -0.810 16.205 -7.314 1.00 0.00 H new ATOM 0 HB3 SER A 101 -2.008 15.004 -7.756 1.00 0.00 H new ATOM 0 HG SER A 101 -2.889 17.147 -7.713 1.00 0.00 H new ATOM 1302 N ALA A 102 -3.814 14.671 -5.052 1.00 0.00 N ATOM 1303 CA ALA A 102 -5.013 13.905 -4.738 1.00 0.00 C ATOM 1304 C ALA A 102 -5.450 13.058 -5.928 1.00 0.00 C ATOM 1305 O ALA A 102 -6.230 12.117 -5.779 1.00 0.00 O ATOM 1306 CB ALA A 102 -6.138 14.838 -4.311 1.00 0.00 C ATOM 0 H ALA A 102 -3.939 15.683 -5.019 1.00 0.00 H new ATOM 0 HA ALA A 102 -4.779 13.233 -3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -7.028 14.253 -4.079 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.831 15.397 -3.427 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.361 15.533 -5.121 1.00 0.00 H new ATOM 1312 N ALA A 103 -4.941 13.396 -7.108 1.00 0.00 N ATOM 1313 CA ALA A 103 -5.278 12.664 -8.324 1.00 0.00 C ATOM 1314 C ALA A 103 -4.752 11.234 -8.267 1.00 0.00 C ATOM 1315 O ALA A 103 -5.523 10.285 -8.135 1.00 0.00 O ATOM 1316 CB ALA A 103 -4.725 13.384 -9.544 1.00 0.00 C ATOM 0 H ALA A 103 -4.294 14.172 -7.248 1.00 0.00 H new ATOM 0 HA ALA A 103 -6.364 12.621 -8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.984 12.826 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -5.153 14.385 -9.601 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.641 13.458 -9.462 1.00 0.00 H new ATOM 1322 N GLU A 104 -3.435 11.089 -8.368 1.00 0.00 N ATOM 1323 CA GLU A 104 -2.806 9.774 -8.329 1.00 0.00 C ATOM 1324 C GLU A 104 -3.168 9.036 -7.043 1.00 0.00 C ATOM 1325 O GLU A 104 -3.441 7.834 -7.060 1.00 0.00 O ATOM 1326 CB GLU A 104 -1.286 9.906 -8.445 1.00 0.00 C ATOM 1327 CG GLU A 104 -0.698 10.971 -7.533 1.00 0.00 C ATOM 1328 CD GLU A 104 0.085 12.022 -8.296 1.00 0.00 C ATOM 1329 OE1 GLU A 104 -0.484 12.625 -9.230 1.00 0.00 O ATOM 1330 OE2 GLU A 104 1.267 12.242 -7.958 1.00 0.00 O ATOM 0 H GLU A 104 -2.783 11.866 -8.477 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.178 9.197 -9.176 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -0.827 8.945 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -1.027 10.140 -9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -1.502 11.454 -6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -0.045 10.497 -6.800 1.00 0.00 H new ATOM 1335 N LEU A 105 -3.168 9.762 -5.932 1.00 0.00 N ATOM 1336 CA LEU A 105 -3.495 9.177 -4.635 1.00 0.00 C ATOM 1337 C LEU A 105 -4.880 8.539 -4.660 1.00 0.00 C ATOM 1338 O LEU A 105 -5.028 7.343 -4.413 1.00 0.00 O ATOM 1339 CB LEU A 105 -3.432 10.245 -3.542 1.00 0.00 C ATOM 1340 CG LEU A 105 -2.786 9.817 -2.223 1.00 0.00 C ATOM 1341 CD1 LEU A 105 -1.366 9.328 -2.458 1.00 0.00 C ATOM 1342 CD2 LEU A 105 -2.798 10.967 -1.225 1.00 0.00 C ATOM 0 H LEU A 105 -2.945 10.757 -5.902 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.761 8.400 -4.418 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.883 11.103 -3.931 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.447 10.584 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.367 8.994 -1.806 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.923 9.028 -1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.383 8.475 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -0.773 10.130 -2.898 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.335 10.644 -0.293 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -2.241 11.810 -1.634 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -3.827 11.271 -1.033 1.00 0.00 H new ATOM 1353 N ARG A 106 -5.892 9.347 -4.962 1.00 0.00 N ATOM 1354 CA ARG A 106 -7.266 8.861 -5.020 1.00 0.00 C ATOM 1355 C ARG A 106 -7.380 7.666 -5.962 1.00 0.00 C ATOM 1356 O ARG A 106 -8.047 6.678 -5.650 1.00 0.00 O ATOM 1357 CB ARG A 106 -8.205 9.978 -5.479 1.00 0.00 C ATOM 1358 CG ARG A 106 -8.511 11.000 -4.398 1.00 0.00 C ATOM 1359 CD ARG A 106 -9.873 10.753 -3.767 1.00 0.00 C ATOM 1360 NE ARG A 106 -10.949 10.802 -4.752 1.00 0.00 N ATOM 1361 CZ ARG A 106 -11.408 11.930 -5.284 1.00 0.00 C ATOM 1362 NH1 ARG A 106 -10.886 13.095 -4.926 1.00 0.00 N ATOM 1363 NH2 ARG A 106 -12.390 11.893 -6.175 1.00 0.00 N ATOM 0 H ARG A 106 -5.786 10.340 -5.170 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.555 8.541 -4.019 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.759 10.488 -6.333 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -9.140 9.536 -5.824 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -7.740 10.960 -3.629 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.483 12.002 -4.825 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.874 9.779 -3.277 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.055 11.499 -2.994 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.372 9.922 -5.048 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.131 13.127 -4.241 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.240 13.960 -5.335 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.794 10.998 -6.452 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.742 12.759 -6.583 1.00 0.00 H new ATOM 1374 N HIS A 107 -6.725 7.762 -7.115 1.00 0.00 N ATOM 1375 CA HIS A 107 -6.753 6.688 -8.101 1.00 0.00 C ATOM 1376 C HIS A 107 -6.074 5.434 -7.560 1.00 0.00 C ATOM 1377 O HIS A 107 -6.443 4.315 -7.914 1.00 0.00 O ATOM 1378 CB HIS A 107 -6.069 7.136 -9.393 1.00 0.00 C ATOM 1379 CG HIS A 107 -6.947 7.962 -10.282 1.00 0.00 C ATOM 1380 ND1 HIS A 107 -6.473 8.649 -11.379 1.00 0.00 N ATOM 1381 CD2 HIS A 107 -8.277 8.208 -10.231 1.00 0.00 C ATOM 1382 CE1 HIS A 107 -7.474 9.282 -11.965 1.00 0.00 C ATOM 1383 NE2 HIS A 107 -8.580 9.030 -11.288 1.00 0.00 N ATOM 0 H HIS A 107 -6.169 8.572 -7.389 1.00 0.00 H new ATOM 0 HA HIS A 107 -7.795 6.451 -8.314 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -5.178 7.711 -9.142 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -5.736 6.255 -9.942 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -8.971 7.828 -9.496 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -7.400 9.900 -12.847 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -9.508 9.388 -11.514 1.00 0.00 H new ATOM 1386 N VAL A 108 -5.080 5.629 -6.700 1.00 0.00 N ATOM 1387 CA VAL A 108 -4.349 4.515 -6.109 1.00 0.00 C ATOM 1388 C VAL A 108 -5.213 3.763 -5.103 1.00 0.00 C ATOM 1389 O VAL A 108 -5.254 2.533 -5.102 1.00 0.00 O ATOM 1390 CB VAL A 108 -3.065 4.994 -5.407 1.00 0.00 C ATOM 1391 CG1 VAL A 108 -2.517 3.908 -4.494 1.00 0.00 C ATOM 1392 CG2 VAL A 108 -2.023 5.414 -6.434 1.00 0.00 C ATOM 0 H VAL A 108 -4.762 6.550 -6.397 1.00 0.00 H new ATOM 0 HA VAL A 108 -4.079 3.846 -6.926 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.309 5.861 -4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -1.610 4.266 -4.007 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.261 3.659 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -2.287 3.020 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.122 5.750 -5.921 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.781 4.566 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -2.419 6.227 -7.042 1.00 0.00 H new ATOM 1402 N MET A 109 -5.905 4.511 -4.249 1.00 0.00 N ATOM 1403 CA MET A 109 -6.771 3.914 -3.239 1.00 0.00 C ATOM 1404 C MET A 109 -8.105 3.494 -3.846 1.00 0.00 C ATOM 1405 O MET A 109 -8.822 2.665 -3.284 1.00 0.00 O ATOM 1406 CB MET A 109 -7.006 4.898 -2.092 1.00 0.00 C ATOM 1407 CG MET A 109 -6.218 4.567 -0.836 1.00 0.00 C ATOM 1408 SD MET A 109 -6.864 5.398 0.629 1.00 0.00 S ATOM 1409 CE MET A 109 -5.590 6.626 0.911 1.00 0.00 C ATOM 0 H MET A 109 -5.883 5.531 -4.237 1.00 0.00 H new ATOM 0 HA MET A 109 -6.274 3.026 -2.849 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.739 5.901 -2.425 1.00 0.00 H new ATOM 0 HB3 MET A 109 -8.069 4.914 -1.850 1.00 0.00 H new ATOM 0 HG2 MET A 109 -6.235 3.489 -0.675 1.00 0.00 H new ATOM 0 HG3 MET A 109 -5.176 4.851 -0.980 1.00 0.00 H new ATOM 0 HE1 MET A 109 -5.828 7.198 1.807 1.00 0.00 H new ATOM 0 HE2 MET A 109 -4.629 6.129 1.043 1.00 0.00 H new ATOM 0 HE3 MET A 109 -5.537 7.298 0.055 1.00 0.00 H new ATOM 1417 N THR A 110 -8.435 4.071 -4.999 1.00 0.00 N ATOM 1418 CA THR A 110 -9.684 3.757 -5.681 1.00 0.00 C ATOM 1419 C THR A 110 -9.528 2.536 -6.579 1.00 0.00 C ATOM 1420 O THR A 110 -10.339 1.612 -6.533 1.00 0.00 O ATOM 1421 CB THR A 110 -10.173 4.946 -6.530 1.00 0.00 C ATOM 1422 OG1 THR A 110 -10.557 6.030 -5.678 1.00 0.00 O ATOM 1423 CG2 THR A 110 -11.351 4.538 -7.402 1.00 0.00 C ATOM 0 H THR A 110 -7.854 4.758 -5.479 1.00 0.00 H new ATOM 0 HA THR A 110 -10.422 3.543 -4.908 1.00 0.00 H new ATOM 0 HB THR A 110 -9.355 5.265 -7.176 1.00 0.00 H new ATOM 0 HG1 THR A 110 -9.800 6.642 -5.566 1.00 0.00 H new ATOM 0 HG21 THR A 110 -11.680 5.393 -7.993 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.048 3.731 -8.069 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.171 4.197 -6.770 1.00 0.00 H new ATOM 1430 N ASN A 111 -8.479 2.537 -7.395 1.00 0.00 N ATOM 1431 CA ASN A 111 -8.216 1.428 -8.305 1.00 0.00 C ATOM 1432 C ASN A 111 -8.212 0.099 -7.555 1.00 0.00 C ATOM 1433 O ASN A 111 -8.635 -0.928 -8.088 1.00 0.00 O ATOM 1434 CB ASN A 111 -6.876 1.629 -9.016 1.00 0.00 C ATOM 1435 CG ASN A 111 -6.996 2.532 -10.228 1.00 0.00 C ATOM 1436 OD1 ASN A 111 -6.240 3.495 -10.376 1.00 0.00 O ATOM 1437 ND2 ASN A 111 -7.947 2.228 -11.103 1.00 0.00 N ATOM 0 H ASN A 111 -7.797 3.294 -7.445 1.00 0.00 H new ATOM 0 HA ASN A 111 -9.013 1.404 -9.048 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -6.157 2.057 -8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -6.483 0.661 -9.325 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.074 2.801 -11.937 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -8.550 1.422 -10.941 1.00 0.00 H new ATOM 1443 N LEU A 112 -7.734 0.126 -6.317 1.00 0.00 N ATOM 1444 CA LEU A 112 -7.675 -1.076 -5.492 1.00 0.00 C ATOM 1445 C LEU A 112 -9.060 -1.443 -4.966 1.00 0.00 C ATOM 1446 O LEU A 112 -9.361 -2.616 -4.747 1.00 0.00 O ATOM 1447 CB LEU A 112 -6.711 -0.870 -4.324 1.00 0.00 C ATOM 1448 CG LEU A 112 -5.372 -1.602 -4.421 1.00 0.00 C ATOM 1449 CD1 LEU A 112 -4.282 -0.659 -4.907 1.00 0.00 C ATOM 1450 CD2 LEU A 112 -4.996 -2.207 -3.077 1.00 0.00 C ATOM 0 H LEU A 112 -7.381 0.967 -5.861 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.313 -1.896 -6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.512 0.197 -4.227 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -7.209 -1.186 -3.408 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.474 -2.411 -5.145 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -3.336 -1.197 -4.970 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.546 -0.274 -5.892 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.181 0.171 -4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.040 -2.724 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.913 -1.416 -2.332 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.765 -2.916 -2.769 1.00 0.00 H new ATOM 1461 N GLY A 113 -9.899 -0.431 -4.766 1.00 0.00 N ATOM 1462 CA GLY A 113 -11.241 -0.668 -4.269 1.00 0.00 C ATOM 1463 C GLY A 113 -11.421 -0.200 -2.838 1.00 0.00 C ATOM 1464 O GLY A 113 -12.335 -0.644 -2.144 1.00 0.00 O ATOM 0 H GLY A 113 -9.673 0.548 -4.939 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -11.958 -0.154 -4.909 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -11.465 -1.733 -4.331 1.00 0.00 H new ATOM 1467 N GLU A 114 -10.546 0.699 -2.397 1.00 0.00 N ATOM 1468 CA GLU A 114 -10.612 1.224 -1.038 1.00 0.00 C ATOM 1469 C GLU A 114 -11.511 2.455 -0.974 1.00 0.00 C ATOM 1470 O GLU A 114 -11.078 3.571 -1.261 1.00 0.00 O ATOM 1471 CB GLU A 114 -9.210 1.577 -0.536 1.00 0.00 C ATOM 1472 CG GLU A 114 -9.064 1.486 0.974 1.00 0.00 C ATOM 1473 CD GLU A 114 -9.365 0.099 1.508 1.00 0.00 C ATOM 1474 OE1 GLU A 114 -8.647 -0.851 1.130 1.00 0.00 O ATOM 1475 OE2 GLU A 114 -10.319 -0.036 2.303 1.00 0.00 O ATOM 0 H GLU A 114 -9.785 1.078 -2.960 1.00 0.00 H new ATOM 0 HA GLU A 114 -11.036 0.451 -0.397 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.487 0.909 -1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.963 2.589 -0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.049 1.766 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.735 2.205 1.444 1.00 0.00 H new ATOM 1480 N LYS A 115 -12.768 2.243 -0.597 1.00 0.00 N ATOM 1481 CA LYS A 115 -13.730 3.334 -0.494 1.00 0.00 C ATOM 1482 C LYS A 115 -13.287 4.354 0.549 1.00 0.00 C ATOM 1483 O LYS A 115 -12.812 3.990 1.625 1.00 0.00 O ATOM 1484 CB LYS A 115 -15.114 2.788 -0.134 1.00 0.00 C ATOM 1485 CG LYS A 115 -16.246 3.757 -0.430 1.00 0.00 C ATOM 1486 CD LYS A 115 -16.625 3.739 -1.901 1.00 0.00 C ATOM 1487 CE LYS A 115 -17.678 4.791 -2.218 1.00 0.00 C ATOM 1488 NZ LYS A 115 -19.030 4.382 -1.748 1.00 0.00 N ATOM 0 H LYS A 115 -13.144 1.325 -0.358 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.783 3.831 -1.462 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.285 1.863 -0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -15.131 2.535 0.926 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -17.116 3.497 0.174 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -15.948 4.765 -0.143 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -15.738 3.916 -2.509 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -17.003 2.752 -2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.401 5.735 -1.749 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.705 4.965 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.719 5.125 -1.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.306 3.494 -2.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.011 4.240 -0.718 1.00 0.00 H new ATOM 1498 N LEU A 116 -13.447 5.633 0.225 1.00 0.00 N ATOM 1499 CA LEU A 116 -13.065 6.706 1.136 1.00 0.00 C ATOM 1500 C LEU A 116 -13.998 7.904 0.989 1.00 0.00 C ATOM 1501 O LEU A 116 -14.708 8.032 -0.009 1.00 0.00 O ATOM 1502 CB LEU A 116 -11.620 7.135 0.873 1.00 0.00 C ATOM 1503 CG LEU A 116 -11.208 7.236 -0.595 1.00 0.00 C ATOM 1504 CD1 LEU A 116 -11.952 8.370 -1.282 1.00 0.00 C ATOM 1505 CD2 LEU A 116 -9.704 7.434 -0.715 1.00 0.00 C ATOM 0 H LEU A 116 -13.838 5.952 -0.661 1.00 0.00 H new ATOM 0 HA LEU A 116 -13.146 6.329 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -11.459 8.105 1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -10.956 6.427 1.368 1.00 0.00 H new ATOM 0 HG LEU A 116 -11.473 6.302 -1.091 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -11.645 8.426 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -13.025 8.186 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -11.720 9.312 -0.784 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.429 7.504 -1.767 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -9.416 8.352 -0.203 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -9.188 6.588 -0.261 1.00 0.00 H new ATOM 1516 N THR A 117 -13.991 8.780 1.988 1.00 0.00 N ATOM 1517 CA THR A 117 -14.835 9.968 1.969 1.00 0.00 C ATOM 1518 C THR A 117 -14.002 11.231 1.789 1.00 0.00 C ATOM 1519 O THR A 117 -12.777 11.202 1.910 1.00 0.00 O ATOM 1520 CB THR A 117 -15.660 10.091 3.264 1.00 0.00 C ATOM 1521 OG1 THR A 117 -16.557 11.204 3.170 1.00 0.00 O ATOM 1522 CG2 THR A 117 -14.750 10.267 4.471 1.00 0.00 C ATOM 0 H THR A 117 -13.410 8.689 2.821 1.00 0.00 H new ATOM 0 HA THR A 117 -15.514 9.860 1.123 1.00 0.00 H new ATOM 0 HB THR A 117 -16.233 9.173 3.392 1.00 0.00 H new ATOM 0 HG1 THR A 117 -17.079 11.274 3.996 1.00 0.00 H new ATOM 0 HG21 THR A 117 -15.355 10.352 5.374 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.089 9.405 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.153 11.171 4.348 1.00 0.00 H new ATOM 1529 N ASP A 118 -14.674 12.341 1.499 1.00 0.00 N ATOM 1530 CA ASP A 118 -13.995 13.616 1.304 1.00 0.00 C ATOM 1531 C ASP A 118 -13.072 13.927 2.478 1.00 0.00 C ATOM 1532 O ASP A 118 -11.963 14.426 2.292 1.00 0.00 O ATOM 1533 CB ASP A 118 -15.017 14.741 1.131 1.00 0.00 C ATOM 1534 CG ASP A 118 -15.673 14.723 -0.236 1.00 0.00 C ATOM 1535 OD1 ASP A 118 -15.042 14.220 -1.190 1.00 0.00 O ATOM 1536 OD2 ASP A 118 -16.817 15.208 -0.351 1.00 0.00 O ATOM 0 H ASP A 118 -15.688 12.383 1.394 1.00 0.00 H new ATOM 0 HA ASP A 118 -13.390 13.542 0.400 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -15.784 14.652 1.900 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.524 15.702 1.282 1.00 0.00 H new ATOM 1540 N GLU A 119 -13.540 13.628 3.687 1.00 0.00 N ATOM 1541 CA GLU A 119 -12.756 13.878 4.891 1.00 0.00 C ATOM 1542 C GLU A 119 -11.471 13.056 4.884 1.00 0.00 C ATOM 1543 O GLU A 119 -10.416 13.531 5.301 1.00 0.00 O ATOM 1544 CB GLU A 119 -13.579 13.548 6.138 1.00 0.00 C ATOM 1545 CG GLU A 119 -14.923 14.256 6.186 1.00 0.00 C ATOM 1546 CD GLU A 119 -15.567 14.195 7.556 1.00 0.00 C ATOM 1547 OE1 GLU A 119 -15.516 13.120 8.190 1.00 0.00 O ATOM 1548 OE2 GLU A 119 -16.121 15.224 7.998 1.00 0.00 O ATOM 0 H GLU A 119 -14.456 13.213 3.858 1.00 0.00 H new ATOM 0 HA GLU A 119 -12.490 14.935 4.908 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -13.743 12.471 6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -13.004 13.817 7.024 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -14.790 15.299 5.897 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -15.593 13.805 5.454 1.00 0.00 H new ATOM 1553 N GLU A 120 -11.569 11.818 4.407 1.00 0.00 N ATOM 1554 CA GLU A 120 -10.415 10.930 4.347 1.00 0.00 C ATOM 1555 C GLU A 120 -9.268 11.578 3.577 1.00 0.00 C ATOM 1556 O GLU A 120 -8.236 11.925 4.152 1.00 0.00 O ATOM 1557 CB GLU A 120 -10.799 9.602 3.691 1.00 0.00 C ATOM 1558 CG GLU A 120 -9.741 8.522 3.837 1.00 0.00 C ATOM 1559 CD GLU A 120 -10.325 7.124 3.803 1.00 0.00 C ATOM 1560 OE1 GLU A 120 -11.500 6.963 4.196 1.00 0.00 O ATOM 1561 OE2 GLU A 120 -9.610 6.190 3.385 1.00 0.00 O ATOM 0 H GLU A 120 -12.435 11.409 4.057 1.00 0.00 H new ATOM 0 HA GLU A 120 -10.082 10.740 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -11.732 9.247 4.129 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -10.989 9.772 2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -9.009 8.625 3.036 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -9.208 8.666 4.777 1.00 0.00 H new ATOM 1566 N VAL A 121 -9.457 11.738 2.271 1.00 0.00 N ATOM 1567 CA VAL A 121 -8.440 12.345 1.420 1.00 0.00 C ATOM 1568 C VAL A 121 -8.071 13.739 1.914 1.00 0.00 C ATOM 1569 O VAL A 121 -6.897 14.110 1.937 1.00 0.00 O ATOM 1570 CB VAL A 121 -8.915 12.440 -0.042 1.00 0.00 C ATOM 1571 CG1 VAL A 121 -7.827 13.042 -0.919 1.00 0.00 C ATOM 1572 CG2 VAL A 121 -9.329 11.069 -0.558 1.00 0.00 C ATOM 0 H VAL A 121 -10.305 11.456 1.779 1.00 0.00 H new ATOM 0 HA VAL A 121 -7.562 11.701 1.468 1.00 0.00 H new ATOM 0 HB VAL A 121 -9.785 13.096 -0.081 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -8.181 13.101 -1.948 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -7.583 14.042 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.937 12.414 -0.877 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.662 11.155 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -8.479 10.389 -0.506 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -10.143 10.680 0.054 1.00 0.00 H new ATOM 1582 N ASP A 122 -9.080 14.507 2.310 1.00 0.00 N ATOM 1583 CA ASP A 122 -8.862 15.861 2.805 1.00 0.00 C ATOM 1584 C ASP A 122 -7.803 15.873 3.904 1.00 0.00 C ATOM 1585 O ASP A 122 -6.746 16.485 3.752 1.00 0.00 O ATOM 1586 CB ASP A 122 -10.170 16.450 3.334 1.00 0.00 C ATOM 1587 CG ASP A 122 -9.982 17.828 3.939 1.00 0.00 C ATOM 1588 OD1 ASP A 122 -9.585 18.751 3.197 1.00 0.00 O ATOM 1589 OD2 ASP A 122 -10.232 17.983 5.153 1.00 0.00 O ATOM 0 H ASP A 122 -10.057 14.215 2.298 1.00 0.00 H new ATOM 0 HA ASP A 122 -8.507 16.472 1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -10.894 16.509 2.521 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.589 15.781 4.085 1.00 0.00 H new ATOM 1593 N GLU A 123 -8.096 15.195 5.009 1.00 0.00 N ATOM 1594 CA GLU A 123 -7.169 15.131 6.133 1.00 0.00 C ATOM 1595 C GLU A 123 -5.856 14.473 5.718 1.00 0.00 C ATOM 1596 O GLU A 123 -4.787 14.836 6.208 1.00 0.00 O ATOM 1597 CB GLU A 123 -7.796 14.356 7.295 1.00 0.00 C ATOM 1598 CG GLU A 123 -6.921 14.309 8.537 1.00 0.00 C ATOM 1599 CD GLU A 123 -7.018 15.573 9.367 1.00 0.00 C ATOM 1600 OE1 GLU A 123 -7.585 16.569 8.867 1.00 0.00 O ATOM 1601 OE2 GLU A 123 -6.529 15.570 10.516 1.00 0.00 O ATOM 0 H GLU A 123 -8.967 14.683 5.150 1.00 0.00 H new ATOM 0 HA GLU A 123 -6.958 16.150 6.457 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -8.752 14.812 7.551 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -8.006 13.337 6.970 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -7.210 13.454 9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -5.884 14.152 8.240 1.00 0.00 H new ATOM 1606 N MET A 124 -5.946 13.505 4.812 1.00 0.00 N ATOM 1607 CA MET A 124 -4.765 12.797 4.331 1.00 0.00 C ATOM 1608 C MET A 124 -3.718 13.778 3.812 1.00 0.00 C ATOM 1609 O MET A 124 -2.624 13.885 4.368 1.00 0.00 O ATOM 1610 CB MET A 124 -5.150 11.811 3.227 1.00 0.00 C ATOM 1611 CG MET A 124 -4.038 10.840 2.866 1.00 0.00 C ATOM 1612 SD MET A 124 -4.470 9.774 1.477 1.00 0.00 S ATOM 1613 CE MET A 124 -3.080 8.646 1.469 1.00 0.00 C ATOM 0 H MET A 124 -6.824 13.193 4.396 1.00 0.00 H new ATOM 0 HA MET A 124 -4.336 12.245 5.167 1.00 0.00 H new ATOM 0 HB2 MET A 124 -6.026 11.246 3.545 1.00 0.00 H new ATOM 0 HB3 MET A 124 -5.437 12.369 2.336 1.00 0.00 H new ATOM 0 HG2 MET A 124 -3.136 11.401 2.621 1.00 0.00 H new ATOM 0 HG3 MET A 124 -3.804 10.223 3.733 1.00 0.00 H new ATOM 0 HE1 MET A 124 -3.220 7.902 0.685 1.00 0.00 H new ATOM 0 HE2 MET A 124 -2.161 9.202 1.282 1.00 0.00 H new ATOM 0 HE3 MET A 124 -3.011 8.146 2.435 1.00 0.00 H new ATOM 1621 N ILE A 125 -4.060 14.490 2.743 1.00 0.00 N ATOM 1622 CA ILE A 125 -3.149 15.462 2.150 1.00 0.00 C ATOM 1623 C ILE A 125 -2.855 16.601 3.120 1.00 0.00 C ATOM 1624 O ILE A 125 -1.724 17.083 3.202 1.00 0.00 O ATOM 1625 CB ILE A 125 -3.723 16.047 0.846 1.00 0.00 C ATOM 1626 CG1 ILE A 125 -3.768 14.974 -0.244 1.00 0.00 C ATOM 1627 CG2 ILE A 125 -2.893 17.238 0.390 1.00 0.00 C ATOM 1628 CD1 ILE A 125 -2.400 14.537 -0.718 1.00 0.00 C ATOM 0 H ILE A 125 -4.960 14.412 2.270 1.00 0.00 H new ATOM 0 HA ILE A 125 -2.223 14.932 1.924 1.00 0.00 H new ATOM 0 HB ILE A 125 -4.741 16.389 1.035 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -4.307 14.106 0.134 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -4.334 15.355 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -3.311 17.641 -0.533 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -2.907 18.008 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.865 16.920 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.509 13.775 -1.490 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -1.866 15.394 -1.127 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.838 14.126 0.121 1.00 0.00 H new ATOM 1639 N ARG A 126 -3.879 17.028 3.852 1.00 0.00 N ATOM 1640 CA ARG A 126 -3.728 18.111 4.817 1.00 0.00 C ATOM 1641 C ARG A 126 -2.694 17.754 5.880 1.00 0.00 C ATOM 1642 O ARG A 126 -2.031 18.630 6.433 1.00 0.00 O ATOM 1643 CB ARG A 126 -5.071 18.421 5.481 1.00 0.00 C ATOM 1644 CG ARG A 126 -4.990 19.503 6.545 1.00 0.00 C ATOM 1645 CD ARG A 126 -6.370 20.010 6.930 1.00 0.00 C ATOM 1646 NE ARG A 126 -6.334 21.390 7.404 1.00 0.00 N ATOM 1647 CZ ARG A 126 -7.421 22.125 7.616 1.00 0.00 C ATOM 1648 NH1 ARG A 126 -8.624 21.611 7.398 1.00 0.00 N ATOM 1649 NH2 ARG A 126 -7.306 23.374 8.047 1.00 0.00 N ATOM 0 H ARG A 126 -4.821 16.641 3.795 1.00 0.00 H new ATOM 0 HA ARG A 126 -3.382 18.995 4.281 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.783 18.729 4.715 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.463 17.509 5.932 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.486 19.109 7.428 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.386 20.332 6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.035 19.940 6.069 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.787 19.370 7.708 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.424 21.814 7.583 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -8.716 20.651 7.067 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -9.457 22.176 7.561 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -6.382 23.772 8.216 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -8.141 23.937 8.209 1.00 0.00 H new ATOM 1660 N GLU A 127 -2.563 16.460 6.160 1.00 0.00 N ATOM 1661 CA GLU A 127 -1.610 15.988 7.157 1.00 0.00 C ATOM 1662 C GLU A 127 -0.257 15.687 6.518 1.00 0.00 C ATOM 1663 O GLU A 127 0.789 16.049 7.054 1.00 0.00 O ATOM 1664 CB GLU A 127 -2.146 14.737 7.855 1.00 0.00 C ATOM 1665 CG GLU A 127 -3.361 15.001 8.729 1.00 0.00 C ATOM 1666 CD GLU A 127 -2.994 15.593 10.074 1.00 0.00 C ATOM 1667 OE1 GLU A 127 -1.789 15.623 10.401 1.00 0.00 O ATOM 1668 OE2 GLU A 127 -3.912 16.027 10.802 1.00 0.00 O ATOM 0 H GLU A 127 -3.104 15.722 5.711 1.00 0.00 H new ATOM 0 HA GLU A 127 -1.475 16.778 7.896 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -2.406 13.994 7.101 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.355 14.306 8.468 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.037 15.680 8.210 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.903 14.068 8.883 1.00 0.00 H new ATOM 1673 N ALA A 128 -0.288 15.020 5.368 1.00 0.00 N ATOM 1674 CA ALA A 128 0.934 14.671 4.654 1.00 0.00 C ATOM 1675 C ALA A 128 1.601 15.911 4.070 1.00 0.00 C ATOM 1676 O ALA A 128 2.753 15.862 3.636 1.00 0.00 O ATOM 1677 CB ALA A 128 0.634 13.663 3.555 1.00 0.00 C ATOM 0 H ALA A 128 -1.146 14.711 4.911 1.00 0.00 H new ATOM 0 HA ALA A 128 1.625 14.220 5.366 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.556 13.412 3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 128 0.209 12.761 3.995 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -0.078 14.093 2.851 1.00 0.00 H new ATOM 1683 N ASP A 129 0.872 17.020 4.061 1.00 0.00 N ATOM 1684 CA ASP A 129 1.394 18.274 3.529 1.00 0.00 C ATOM 1685 C ASP A 129 1.621 19.286 4.648 1.00 0.00 C ATOM 1686 O ASP A 129 0.669 19.808 5.229 1.00 0.00 O ATOM 1687 CB ASP A 129 0.433 18.852 2.489 1.00 0.00 C ATOM 1688 CG ASP A 129 1.137 19.730 1.474 1.00 0.00 C ATOM 1689 OD1 ASP A 129 2.281 20.152 1.746 1.00 0.00 O ATOM 1690 OD2 ASP A 129 0.546 19.994 0.407 1.00 0.00 O ATOM 0 H ASP A 129 -0.083 17.077 4.416 1.00 0.00 H new ATOM 0 HA ASP A 129 2.351 18.066 3.051 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -0.071 18.036 1.971 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -0.338 19.433 2.995 1.00 0.00 H new ATOM 1694 N ILE A 130 2.887 19.558 4.945 1.00 0.00 N ATOM 1695 CA ILE A 130 3.239 20.507 5.994 1.00 0.00 C ATOM 1696 C ILE A 130 2.956 21.940 5.556 1.00 0.00 C ATOM 1697 O ILE A 130 2.631 22.798 6.376 1.00 0.00 O ATOM 1698 CB ILE A 130 4.723 20.386 6.388 1.00 0.00 C ATOM 1699 CG1 ILE A 130 5.618 20.880 5.250 1.00 0.00 C ATOM 1700 CG2 ILE A 130 5.060 18.947 6.748 1.00 0.00 C ATOM 1701 CD1 ILE A 130 7.046 20.391 5.348 1.00 0.00 C ATOM 0 H ILE A 130 3.686 19.135 4.474 1.00 0.00 H new ATOM 0 HA ILE A 130 2.621 20.265 6.859 1.00 0.00 H new ATOM 0 HB ILE A 130 4.903 21.010 7.263 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.196 20.555 4.299 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.615 21.970 5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 130 6.112 18.878 7.024 1.00 0.00 H new ATOM 0 HG22 ILE A 130 4.443 18.628 7.588 1.00 0.00 H new ATOM 0 HG23 ILE A 130 4.867 18.303 5.890 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.622 20.780 4.509 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.486 20.738 6.283 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.060 19.301 5.323 1.00 0.00 H new ATOM 1712 N ASP A 131 3.080 22.191 4.258 1.00 0.00 N ATOM 1713 CA ASP A 131 2.834 23.520 3.709 1.00 0.00 C ATOM 1714 C ASP A 131 1.376 23.674 3.288 1.00 0.00 C ATOM 1715 O ASP A 131 0.873 24.787 3.148 1.00 0.00 O ATOM 1716 CB ASP A 131 3.754 23.780 2.514 1.00 0.00 C ATOM 1717 CG ASP A 131 5.111 23.124 2.675 1.00 0.00 C ATOM 1718 OD1 ASP A 131 5.234 21.927 2.339 1.00 0.00 O ATOM 1719 OD2 ASP A 131 6.050 23.806 3.135 1.00 0.00 O ATOM 0 H ASP A 131 3.349 21.492 3.566 1.00 0.00 H new ATOM 0 HA ASP A 131 3.047 24.252 4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 131 3.279 23.408 1.606 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.886 24.855 2.388 1.00 0.00 H new ATOM 1723 N GLY A 132 0.703 22.546 3.084 1.00 0.00 N ATOM 1724 CA GLY A 132 -0.691 22.576 2.679 1.00 0.00 C ATOM 1725 C GLY A 132 -0.872 23.084 1.262 1.00 0.00 C ATOM 1726 O GLY A 132 -1.819 23.815 0.974 1.00 0.00 O ATOM 0 H GLY A 132 1.098 21.612 3.192 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.111 21.573 2.759 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.252 23.212 3.364 1.00 0.00 H new ATOM 1729 N ASP A 133 0.039 22.696 0.376 1.00 0.00 N ATOM 1730 CA ASP A 133 -0.024 23.118 -1.019 1.00 0.00 C ATOM 1731 C ASP A 133 -0.750 22.079 -1.868 1.00 0.00 C ATOM 1732 O ASP A 133 -0.698 22.120 -3.097 1.00 0.00 O ATOM 1733 CB ASP A 133 1.384 23.350 -1.568 1.00 0.00 C ATOM 1734 CG ASP A 133 2.351 22.253 -1.167 1.00 0.00 C ATOM 1735 OD1 ASP A 133 2.052 21.071 -1.439 1.00 0.00 O ATOM 1736 OD2 ASP A 133 3.405 22.575 -0.580 1.00 0.00 O ATOM 0 H ASP A 133 0.829 22.091 0.599 1.00 0.00 H new ATOM 0 HA ASP A 133 -0.582 24.053 -1.065 1.00 0.00 H new ATOM 0 HB2 ASP A 133 1.341 23.412 -2.655 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.758 24.309 -1.208 1.00 0.00 H new ATOM 1740 N GLY A 134 -1.424 21.145 -1.204 1.00 0.00 N ATOM 1741 CA GLY A 134 -2.149 20.107 -1.914 1.00 0.00 C ATOM 1742 C GLY A 134 -1.225 19.105 -2.578 1.00 0.00 C ATOM 1743 O GLY A 134 -1.656 18.318 -3.419 1.00 0.00 O ATOM 0 H GLY A 134 -1.481 21.088 -0.187 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.805 19.585 -1.218 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.786 20.565 -2.670 1.00 0.00 H new ATOM 1746 N GLN A 135 0.049 19.136 -2.198 1.00 0.00 N ATOM 1747 CA GLN A 135 1.036 18.225 -2.766 1.00 0.00 C ATOM 1748 C GLN A 135 1.867 17.571 -1.667 1.00 0.00 C ATOM 1749 O GLN A 135 2.396 18.249 -0.786 1.00 0.00 O ATOM 1750 CB GLN A 135 1.951 18.972 -3.738 1.00 0.00 C ATOM 1751 CG GLN A 135 1.701 18.625 -5.197 1.00 0.00 C ATOM 1752 CD GLN A 135 0.654 19.516 -5.837 1.00 0.00 C ATOM 1753 OE1 GLN A 135 0.751 20.741 -5.787 1.00 0.00 O ATOM 1754 NE2 GLN A 135 -0.354 18.902 -6.444 1.00 0.00 N ATOM 0 H GLN A 135 0.421 19.781 -1.501 1.00 0.00 H new ATOM 0 HA GLN A 135 0.504 17.444 -3.308 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.816 20.045 -3.600 1.00 0.00 H new ATOM 0 HB3 GLN A 135 2.989 18.747 -3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 135 2.635 18.711 -5.752 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.382 17.585 -5.270 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -0.394 17.883 -6.461 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -1.088 19.449 -6.893 1.00 0.00 H new ATOM 1761 N VAL A 136 1.978 16.247 -1.724 1.00 0.00 N ATOM 1762 CA VAL A 136 2.746 15.501 -0.735 1.00 0.00 C ATOM 1763 C VAL A 136 4.165 15.238 -1.224 1.00 0.00 C ATOM 1764 O VAL A 136 4.379 14.451 -2.146 1.00 0.00 O ATOM 1765 CB VAL A 136 2.073 14.156 -0.399 1.00 0.00 C ATOM 1766 CG1 VAL A 136 3.052 13.229 0.303 1.00 0.00 C ATOM 1767 CG2 VAL A 136 0.832 14.380 0.452 1.00 0.00 C ATOM 0 H VAL A 136 1.545 15.670 -2.445 1.00 0.00 H new ATOM 0 HA VAL A 136 2.783 16.115 0.165 1.00 0.00 H new ATOM 0 HB VAL A 136 1.766 13.680 -1.330 1.00 0.00 H new ATOM 0 HG11 VAL A 136 2.558 12.285 0.532 1.00 0.00 H new ATOM 0 HG12 VAL A 136 3.907 13.043 -0.347 1.00 0.00 H new ATOM 0 HG13 VAL A 136 3.394 13.694 1.228 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.369 13.420 0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.112 14.877 1.380 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.124 15.003 -0.094 1.00 0.00 H new ATOM 1777 N ASN A 137 5.133 15.900 -0.600 1.00 0.00 N ATOM 1778 CA ASN A 137 6.534 15.738 -0.972 1.00 0.00 C ATOM 1779 C ASN A 137 7.167 14.575 -0.214 1.00 0.00 C ATOM 1780 O ASN A 137 6.634 14.114 0.794 1.00 0.00 O ATOM 1781 CB ASN A 137 7.310 17.026 -0.692 1.00 0.00 C ATOM 1782 CG ASN A 137 8.739 16.962 -1.197 1.00 0.00 C ATOM 1783 OD1 ASN A 137 9.687 17.146 -0.434 1.00 0.00 O ATOM 1784 ND2 ASN A 137 8.898 16.701 -2.489 1.00 0.00 N ATOM 0 H ASN A 137 4.973 16.554 0.166 1.00 0.00 H new ATOM 0 HA ASN A 137 6.578 15.520 -2.039 1.00 0.00 H new ATOM 0 HB2 ASN A 137 6.798 17.865 -1.163 1.00 0.00 H new ATOM 0 HB3 ASN A 137 7.315 17.218 0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 137 9.836 16.646 -2.887 1.00 0.00 H new ATOM 0 HD22 ASN A 137 8.082 16.555 -3.084 1.00 0.00 H new ATOM 1790 N TYR A 138 8.307 14.106 -0.709 1.00 0.00 N ATOM 1791 CA TYR A 138 9.012 12.995 -0.080 1.00 0.00 C ATOM 1792 C TYR A 138 9.515 13.384 1.307 1.00 0.00 C ATOM 1793 O TYR A 138 9.360 12.631 2.268 1.00 0.00 O ATOM 1794 CB TYR A 138 10.185 12.548 -0.954 1.00 0.00 C ATOM 1795 CG TYR A 138 10.955 11.379 -0.383 1.00 0.00 C ATOM 1796 CD1 TYR A 138 10.521 10.074 -0.580 1.00 0.00 C ATOM 1797 CD2 TYR A 138 12.117 11.579 0.352 1.00 0.00 C ATOM 1798 CE1 TYR A 138 11.221 9.002 -0.060 1.00 0.00 C ATOM 1799 CE2 TYR A 138 12.824 10.514 0.875 1.00 0.00 C ATOM 1800 CZ TYR A 138 12.371 9.227 0.667 1.00 0.00 C ATOM 1801 OH TYR A 138 13.072 8.162 1.185 1.00 0.00 O ATOM 0 H TYR A 138 8.762 14.477 -1.543 1.00 0.00 H new ATOM 0 HA TYR A 138 8.311 12.167 0.027 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.809 12.277 -1.941 1.00 0.00 H new ATOM 0 HB3 TYR A 138 10.866 13.388 -1.091 1.00 0.00 H new ATOM 0 HD1 TYR A 138 9.621 9.894 -1.149 1.00 0.00 H new ATOM 0 HD2 TYR A 138 12.474 12.585 0.517 1.00 0.00 H new ATOM 0 HE1 TYR A 138 10.869 7.994 -0.222 1.00 0.00 H new ATOM 0 HE2 TYR A 138 13.726 10.687 1.443 1.00 0.00 H new ATOM 0 HH TYR A 138 13.858 8.492 1.669 1.00 0.00 H new ATOM 1810 N GLU A 139 10.117 14.565 1.401 1.00 0.00 N ATOM 1811 CA GLU A 139 10.643 15.055 2.669 1.00 0.00 C ATOM 1812 C GLU A 139 9.607 14.911 3.780 1.00 0.00 C ATOM 1813 O GLU A 139 9.903 14.392 4.855 1.00 0.00 O ATOM 1814 CB GLU A 139 11.070 16.518 2.539 1.00 0.00 C ATOM 1815 CG GLU A 139 12.442 16.700 1.914 1.00 0.00 C ATOM 1816 CD GLU A 139 12.566 18.002 1.146 1.00 0.00 C ATOM 1817 OE1 GLU A 139 12.856 19.038 1.779 1.00 0.00 O ATOM 1818 OE2 GLU A 139 12.373 17.983 -0.087 1.00 0.00 O ATOM 0 H GLU A 139 10.253 15.200 0.614 1.00 0.00 H new ATOM 0 HA GLU A 139 11.514 14.453 2.929 1.00 0.00 H new ATOM 0 HB2 GLU A 139 10.333 17.050 1.938 1.00 0.00 H new ATOM 0 HB3 GLU A 139 11.067 16.977 3.527 1.00 0.00 H new ATOM 0 HG2 GLU A 139 13.200 16.671 2.697 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.645 15.866 1.242 1.00 0.00 H new ATOM 1823 N GLU A 140 8.392 15.376 3.510 1.00 0.00 N ATOM 1824 CA GLU A 140 7.311 15.301 4.486 1.00 0.00 C ATOM 1825 C GLU A 140 6.673 13.916 4.487 1.00 0.00 C ATOM 1826 O GLU A 140 6.187 13.443 5.514 1.00 0.00 O ATOM 1827 CB GLU A 140 6.251 16.363 4.190 1.00 0.00 C ATOM 1828 CG GLU A 140 5.622 16.228 2.813 1.00 0.00 C ATOM 1829 CD GLU A 140 4.962 17.511 2.345 1.00 0.00 C ATOM 1830 OE1 GLU A 140 5.431 18.598 2.738 1.00 0.00 O ATOM 1831 OE2 GLU A 140 3.976 17.425 1.583 1.00 0.00 O ATOM 0 H GLU A 140 8.131 15.809 2.624 1.00 0.00 H new ATOM 0 HA GLU A 140 7.735 15.487 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 140 5.468 16.303 4.946 1.00 0.00 H new ATOM 0 HB3 GLU A 140 6.704 17.351 4.278 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.388 15.935 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 140 4.881 15.429 2.833 1.00 0.00 H new ATOM 1836 N PHE A 141 6.676 13.269 3.324 1.00 0.00 N ATOM 1837 CA PHE A 141 6.096 11.938 3.189 1.00 0.00 C ATOM 1838 C PHE A 141 6.670 10.985 4.233 1.00 0.00 C ATOM 1839 O PHE A 141 5.934 10.246 4.888 1.00 0.00 O ATOM 1840 CB PHE A 141 6.352 11.387 1.785 1.00 0.00 C ATOM 1841 CG PHE A 141 5.871 9.978 1.596 1.00 0.00 C ATOM 1842 CD1 PHE A 141 6.671 8.905 1.953 1.00 0.00 C ATOM 1843 CD2 PHE A 141 4.619 9.725 1.060 1.00 0.00 C ATOM 1844 CE1 PHE A 141 6.230 7.606 1.782 1.00 0.00 C ATOM 1845 CE2 PHE A 141 4.172 8.429 0.886 1.00 0.00 C ATOM 1846 CZ PHE A 141 4.980 7.367 1.247 1.00 0.00 C ATOM 0 H PHE A 141 7.073 13.645 2.463 1.00 0.00 H new ATOM 0 HA PHE A 141 5.021 12.020 3.350 1.00 0.00 H new ATOM 0 HB2 PHE A 141 5.860 12.031 1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 141 7.421 11.428 1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 141 7.651 9.085 2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 141 3.984 10.551 0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 141 6.863 6.779 2.067 1.00 0.00 H new ATOM 0 HE2 PHE A 141 3.193 8.246 0.469 1.00 0.00 H new ATOM 0 HZ PHE A 141 4.634 6.353 1.111 1.00 0.00 H new ATOM 1855 N VAL A 142 7.991 11.007 4.384 1.00 0.00 N ATOM 1856 CA VAL A 142 8.665 10.147 5.348 1.00 0.00 C ATOM 1857 C VAL A 142 8.389 10.601 6.777 1.00 0.00 C ATOM 1858 O VAL A 142 8.383 9.792 7.704 1.00 0.00 O ATOM 1859 CB VAL A 142 10.187 10.125 5.113 1.00 0.00 C ATOM 1860 CG1 VAL A 142 10.497 10.052 3.625 1.00 0.00 C ATOM 1861 CG2 VAL A 142 10.841 11.345 5.743 1.00 0.00 C ATOM 0 H VAL A 142 8.615 11.612 3.850 1.00 0.00 H new ATOM 0 HA VAL A 142 8.268 9.142 5.206 1.00 0.00 H new ATOM 0 HB VAL A 142 10.598 9.235 5.589 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.577 10.037 3.479 1.00 0.00 H new ATOM 0 HG12 VAL A 142 10.062 9.144 3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 142 10.074 10.922 3.122 1.00 0.00 H new ATOM 0 HG21 VAL A 142 11.916 11.313 5.567 1.00 0.00 H new ATOM 0 HG22 VAL A 142 10.427 12.250 5.298 1.00 0.00 H new ATOM 0 HG23 VAL A 142 10.649 11.348 6.816 1.00 0.00 H new ATOM 1871 N GLN A 143 8.162 11.899 6.945 1.00 0.00 N ATOM 1872 CA GLN A 143 7.885 12.461 8.263 1.00 0.00 C ATOM 1873 C GLN A 143 6.447 12.177 8.684 1.00 0.00 C ATOM 1874 O GLN A 143 6.122 12.200 9.871 1.00 0.00 O ATOM 1875 CB GLN A 143 8.140 13.969 8.261 1.00 0.00 C ATOM 1876 CG GLN A 143 8.014 14.608 9.634 1.00 0.00 C ATOM 1877 CD GLN A 143 8.202 16.112 9.596 1.00 0.00 C ATOM 1878 OE1 GLN A 143 9.278 16.607 9.261 1.00 0.00 O ATOM 1879 NE2 GLN A 143 7.152 16.850 9.942 1.00 0.00 N ATOM 0 H GLN A 143 8.164 12.581 6.187 1.00 0.00 H new ATOM 0 HA GLN A 143 8.555 11.987 8.981 1.00 0.00 H new ATOM 0 HB2 GLN A 143 9.140 14.160 7.871 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.436 14.447 7.581 1.00 0.00 H new ATOM 0 HG2 GLN A 143 7.033 14.379 10.049 1.00 0.00 H new ATOM 0 HG3 GLN A 143 8.754 14.170 10.304 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.278 16.399 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.220 17.868 9.936 1.00 0.00 H new ATOM 1886 N MET A 144 5.590 11.911 7.704 1.00 0.00 N ATOM 1887 CA MET A 144 4.186 11.622 7.975 1.00 0.00 C ATOM 1888 C MET A 144 4.044 10.360 8.819 1.00 0.00 C ATOM 1889 O MET A 144 3.032 10.164 9.492 1.00 0.00 O ATOM 1890 CB MET A 144 3.415 11.461 6.663 1.00 0.00 C ATOM 1891 CG MET A 144 2.027 10.869 6.843 1.00 0.00 C ATOM 1892 SD MET A 144 1.970 9.106 6.472 1.00 0.00 S ATOM 1893 CE MET A 144 2.495 9.104 4.759 1.00 0.00 C ATOM 0 H MET A 144 5.842 11.889 6.716 1.00 0.00 H new ATOM 0 HA MET A 144 3.769 12.460 8.534 1.00 0.00 H new ATOM 0 HB2 MET A 144 3.326 12.435 6.181 1.00 0.00 H new ATOM 0 HB3 MET A 144 3.988 10.824 5.990 1.00 0.00 H new ATOM 0 HG2 MET A 144 1.698 11.031 7.869 1.00 0.00 H new ATOM 0 HG3 MET A 144 1.325 11.395 6.196 1.00 0.00 H new ATOM 0 HE1 MET A 144 2.151 8.191 4.274 1.00 0.00 H new ATOM 0 HE2 MET A 144 2.071 9.968 4.248 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.583 9.152 4.712 1.00 0.00 H new ATOM 1901 N MET A 145 5.063 9.509 8.781 1.00 0.00 N ATOM 1902 CA MET A 145 5.050 8.267 9.545 1.00 0.00 C ATOM 1903 C MET A 145 5.893 8.398 10.810 1.00 0.00 C ATOM 1904 O MET A 145 5.952 7.478 11.627 1.00 0.00 O ATOM 1905 CB MET A 145 5.572 7.112 8.688 1.00 0.00 C ATOM 1906 CG MET A 145 7.017 7.284 8.249 1.00 0.00 C ATOM 1907 SD MET A 145 7.887 5.713 8.086 1.00 0.00 S ATOM 1908 CE MET A 145 8.522 5.504 9.748 1.00 0.00 C ATOM 0 H MET A 145 5.908 9.656 8.230 1.00 0.00 H new ATOM 0 HA MET A 145 4.020 8.059 9.836 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.480 6.183 9.251 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.942 7.013 7.804 1.00 0.00 H new ATOM 0 HG2 MET A 145 7.042 7.809 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.540 7.911 8.972 1.00 0.00 H new ATOM 0 HE1 MET A 145 9.086 4.573 9.808 1.00 0.00 H new ATOM 0 HE2 MET A 145 9.175 6.340 9.996 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.692 5.471 10.453 1.00 0.00 H new ATOM 1916 N THR A 146 6.544 9.546 10.964 1.00 0.00 N ATOM 1917 CA THR A 146 7.384 9.796 12.130 1.00 0.00 C ATOM 1918 C THR A 146 6.594 10.476 13.242 1.00 0.00 C ATOM 1919 O THR A 146 7.013 11.500 13.779 1.00 0.00 O ATOM 1920 CB THR A 146 8.598 10.674 11.769 1.00 0.00 C ATOM 1921 OG1 THR A 146 8.162 11.994 11.422 1.00 0.00 O ATOM 1922 CG2 THR A 146 9.377 10.071 10.609 1.00 0.00 C ATOM 0 H THR A 146 6.506 10.317 10.297 1.00 0.00 H new ATOM 0 HA THR A 146 7.736 8.825 12.479 1.00 0.00 H new ATOM 0 HB THR A 146 9.253 10.724 12.639 1.00 0.00 H new ATOM 0 HG1 THR A 146 7.210 11.973 11.189 1.00 0.00 H new ATOM 0 HG21 THR A 146 10.229 10.708 10.372 1.00 0.00 H new ATOM 0 HG22 THR A 146 9.732 9.078 10.886 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.728 9.994 9.736 1.00 0.00 H new ATOM 1929 N GLY A 147 5.447 9.896 13.585 1.00 0.00 N ATOM 1930 CA GLY A 147 4.615 10.459 14.633 1.00 0.00 C ATOM 1931 C GLY A 147 3.227 10.816 14.143 1.00 0.00 C ATOM 1932 O GLY A 147 2.756 11.934 14.350 1.00 0.00 O ATOM 0 H GLY A 147 5.080 9.047 13.156 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.535 9.744 15.452 1.00 0.00 H new ATOM 0 HA3 GLY A 147 5.096 11.351 15.034 1.00 0.00 H new ATOM 1935 N ALA A 148 2.569 9.865 13.487 1.00 0.00 N ATOM 1936 CA ALA A 148 1.226 10.084 12.966 1.00 0.00 C ATOM 1937 C ALA A 148 0.178 9.418 13.850 1.00 0.00 C ATOM 1938 O ALA A 148 -0.934 9.132 13.405 1.00 0.00 O ATOM 1939 CB ALA A 148 1.123 9.568 11.539 1.00 0.00 C ATOM 0 H ALA A 148 2.945 8.935 13.304 1.00 0.00 H new ATOM 0 HA ALA A 148 1.033 11.157 12.967 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.114 9.738 11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.839 10.095 10.909 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.341 8.500 11.522 1.00 0.00 H new ATOM 1945 N SER A 149 0.539 9.170 15.106 1.00 0.00 N ATOM 1946 CA SER A 149 -0.369 8.531 16.051 1.00 0.00 C ATOM 1947 C SER A 149 -1.752 9.173 15.993 1.00 0.00 C ATOM 1948 O SER A 149 -2.770 8.497 16.151 1.00 0.00 O ATOM 1949 CB SER A 149 0.191 8.627 17.471 1.00 0.00 C ATOM 1950 OG SER A 149 0.705 9.921 17.731 1.00 0.00 O ATOM 0 H SER A 149 1.454 9.402 15.492 1.00 0.00 H new ATOM 0 HA SER A 149 -0.463 7.481 15.775 1.00 0.00 H new ATOM 0 HB2 SER A 149 -0.593 8.393 18.191 1.00 0.00 H new ATOM 0 HB3 SER A 149 0.979 7.886 17.605 1.00 0.00 H new ATOM 0 HG SER A 149 1.055 9.956 18.646 1.00 0.00 H new ATOM 1955 N THR A 150 -1.782 10.481 15.764 1.00 0.00 N ATOM 1956 CA THR A 150 -3.039 11.216 15.686 1.00 0.00 C ATOM 1957 C THR A 150 -3.385 11.561 14.242 1.00 0.00 C ATOM 1958 O THR A 150 -4.556 11.681 13.886 1.00 0.00 O ATOM 1959 CB THR A 150 -2.984 12.513 16.513 1.00 0.00 C ATOM 1960 OG1 THR A 150 -1.919 13.348 16.046 1.00 0.00 O ATOM 1961 CG2 THR A 150 -2.783 12.204 17.990 1.00 0.00 C ATOM 0 H THR A 150 -0.949 11.055 15.629 1.00 0.00 H new ATOM 0 HA THR A 150 -3.811 10.566 16.096 1.00 0.00 H new ATOM 0 HB THR A 150 -3.933 13.035 16.392 1.00 0.00 H new ATOM 0 HG1 THR A 150 -1.892 14.172 16.576 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.747 13.135 18.555 1.00 0.00 H new ATOM 0 HG22 THR A 150 -3.611 11.593 18.350 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.847 11.662 18.124 1.00 0.00 H new ATOM 1968 N ALA A 151 -2.357 11.720 13.414 1.00 0.00 N ATOM 1969 CA ALA A 151 -2.553 12.050 12.008 1.00 0.00 C ATOM 1970 C ALA A 151 -3.371 10.976 11.301 1.00 0.00 C ATOM 1971 O ALA A 151 -3.821 10.014 11.924 1.00 0.00 O ATOM 1972 CB ALA A 151 -1.210 12.233 11.317 1.00 0.00 C ATOM 0 H ALA A 151 -1.380 11.626 13.693 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.108 12.987 11.954 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -1.371 12.479 10.267 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -0.660 13.041 11.799 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.635 11.310 11.389 1.00 0.00 H new ATOM 1978 N ALA A 152 -3.562 11.145 9.996 1.00 0.00 N ATOM 1979 CA ALA A 152 -4.326 10.189 9.205 1.00 0.00 C ATOM 1980 C ALA A 152 -3.438 9.054 8.709 1.00 0.00 C ATOM 1981 O ALA A 152 -3.647 8.519 7.621 1.00 0.00 O ATOM 1982 CB ALA A 152 -4.996 10.890 8.032 1.00 0.00 C ATOM 0 H ALA A 152 -3.198 11.936 9.465 1.00 0.00 H new ATOM 0 HA ALA A 152 -5.097 9.759 9.845 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -5.563 10.164 7.450 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.670 11.661 8.406 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.236 11.348 7.399 1.00 0.00 H new ATOM 1988 N GLY A 153 -2.444 8.691 9.514 1.00 0.00 N ATOM 1989 CA GLY A 153 -1.538 7.621 9.138 1.00 0.00 C ATOM 1990 C GLY A 153 -2.270 6.380 8.667 1.00 0.00 C ATOM 1991 O GLY A 153 -1.721 5.577 7.912 1.00 0.00 O ATOM 0 H GLY A 153 -2.250 9.119 10.420 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -0.876 7.971 8.346 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -0.908 7.366 9.990 1.00 0.00 H new ATOM 1994 N SER A 154 -3.511 6.222 9.115 1.00 0.00 N ATOM 1995 CA SER A 154 -4.317 5.066 8.738 1.00 0.00 C ATOM 1996 C SER A 154 -4.294 4.856 7.228 1.00 0.00 C ATOM 1997 O SER A 154 -3.740 3.874 6.734 1.00 0.00 O ATOM 1998 CB SER A 154 -5.759 5.246 9.217 1.00 0.00 C ATOM 1999 OG SER A 154 -6.294 6.481 8.773 1.00 0.00 O ATOM 0 H SER A 154 -3.980 6.879 9.739 1.00 0.00 H new ATOM 0 HA SER A 154 -3.889 4.185 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 154 -6.374 4.426 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.792 5.202 10.306 1.00 0.00 H new ATOM 0 HG SER A 154 -7.217 6.571 9.091 1.00 0.00 H new ATOM 2004 N GLY A 155 -4.901 5.786 6.497 1.00 0.00 N ATOM 2005 CA GLY A 155 -4.939 5.686 5.050 1.00 0.00 C ATOM 2006 C GLY A 155 -3.571 5.431 4.450 1.00 0.00 C ATOM 2007 O GLY A 155 -3.380 4.463 3.713 1.00 0.00 O ATOM 0 H GLY A 155 -5.367 6.607 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -5.614 4.880 4.762 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.348 6.608 4.636 1.00 0.00 H new ATOM 2010 N TRP A 156 -2.617 6.300 4.764 1.00 0.00 N ATOM 2011 CA TRP A 156 -1.260 6.165 4.249 1.00 0.00 C ATOM 2012 C TRP A 156 -0.704 4.775 4.540 1.00 0.00 C ATOM 2013 O TRP A 156 0.051 4.219 3.741 1.00 0.00 O ATOM 2014 CB TRP A 156 -0.350 7.230 4.864 1.00 0.00 C ATOM 2015 CG TRP A 156 -0.618 8.610 4.345 1.00 0.00 C ATOM 2016 CD1 TRP A 156 -1.184 9.648 5.029 1.00 0.00 C ATOM 2017 CD2 TRP A 156 -0.330 9.102 3.031 1.00 0.00 C ATOM 2018 NE1 TRP A 156 -1.267 10.755 4.219 1.00 0.00 N ATOM 2019 CE2 TRP A 156 -0.748 10.447 2.989 1.00 0.00 C ATOM 2020 CE3 TRP A 156 0.242 8.538 1.887 1.00 0.00 C ATOM 2021 CZ2 TRP A 156 -0.613 11.233 1.847 1.00 0.00 C ATOM 2022 CZ3 TRP A 156 0.374 9.320 0.755 1.00 0.00 C ATOM 2023 CH2 TRP A 156 -0.051 10.654 0.742 1.00 0.00 C ATOM 0 H TRP A 156 -2.759 7.106 5.373 1.00 0.00 H new ATOM 0 HA TRP A 156 -1.293 6.305 3.169 1.00 0.00 H new ATOM 0 HB2 TRP A 156 -0.477 7.225 5.947 1.00 0.00 H new ATOM 0 HB3 TRP A 156 0.689 6.970 4.664 1.00 0.00 H new ATOM 0 HD1 TRP A 156 -1.517 9.605 6.055 1.00 0.00 H new ATOM 0 HE1 TRP A 156 -1.653 11.660 4.490 1.00 0.00 H new ATOM 0 HE3 TRP A 156 0.575 7.510 1.888 1.00 0.00 H new ATOM 0 HZ2 TRP A 156 -0.940 12.262 1.834 1.00 0.00 H new ATOM 0 HZ3 TRP A 156 0.813 8.894 -0.135 1.00 0.00 H new ATOM 0 HH2 TRP A 156 0.067 11.238 -0.159 1.00 0.00 H new ATOM 2033 N ARG A 157 -1.081 4.219 5.686 1.00 0.00 N ATOM 2034 CA ARG A 157 -0.619 2.894 6.082 1.00 0.00 C ATOM 2035 C ARG A 157 -1.175 1.823 5.149 1.00 0.00 C ATOM 2036 O ARG A 157 -0.431 0.998 4.618 1.00 0.00 O ATOM 2037 CB ARG A 157 -1.033 2.595 7.524 1.00 0.00 C ATOM 2038 CG ARG A 157 0.111 2.694 8.520 1.00 0.00 C ATOM 2039 CD ARG A 157 1.063 1.514 8.392 1.00 0.00 C ATOM 2040 NE ARG A 157 2.258 1.684 9.214 1.00 0.00 N ATOM 2041 CZ ARG A 157 3.238 2.531 8.920 1.00 0.00 C ATOM 2042 NH1 ARG A 157 3.164 3.282 7.830 1.00 0.00 N ATOM 2043 NH2 ARG A 157 4.294 2.629 9.718 1.00 0.00 N ATOM 0 H ARG A 157 -1.706 4.666 6.357 1.00 0.00 H new ATOM 0 HA ARG A 157 0.469 2.881 6.014 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -1.820 3.289 7.818 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -1.458 1.592 7.570 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.657 3.623 8.358 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -0.289 2.732 9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 157 0.548 0.599 8.686 1.00 0.00 H new ATOM 0 HD3 ARG A 157 1.355 1.395 7.349 1.00 0.00 H new ATOM 0 HE ARG A 157 2.345 1.121 10.060 1.00 0.00 H new ATOM 0 HH11 ARG A 157 2.353 3.210 7.215 1.00 0.00 H new ATOM 0 HH12 ARG A 157 3.918 3.932 7.606 1.00 0.00 H new ATOM 0 HH21 ARG A 157 4.354 2.054 10.558 1.00 0.00 H new ATOM 0 HH22 ARG A 157 5.046 3.280 9.491 1.00 0.00 H new ATOM 2054 N LYS A 158 -2.489 1.842 4.952 1.00 0.00 N ATOM 2055 CA LYS A 158 -3.148 0.874 4.083 1.00 0.00 C ATOM 2056 C LYS A 158 -2.543 0.901 2.682 1.00 0.00 C ATOM 2057 O LYS A 158 -2.116 -0.129 2.160 1.00 0.00 O ATOM 2058 CB LYS A 158 -4.649 1.163 4.008 1.00 0.00 C ATOM 2059 CG LYS A 158 -5.470 0.377 5.015 1.00 0.00 C ATOM 2060 CD LYS A 158 -6.952 0.425 4.685 1.00 0.00 C ATOM 2061 CE LYS A 158 -7.506 1.835 4.814 1.00 0.00 C ATOM 2062 NZ LYS A 158 -8.991 1.840 4.922 1.00 0.00 N ATOM 0 H LYS A 158 -3.119 2.518 5.383 1.00 0.00 H new ATOM 0 HA LYS A 158 -2.997 -0.119 4.506 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.814 2.228 4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.005 0.934 3.004 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.133 -0.660 5.030 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -5.306 0.781 6.014 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -7.112 0.062 3.670 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.496 -0.243 5.352 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.076 2.315 5.693 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -7.203 2.425 3.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.330 2.820 5.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.402 1.405 4.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.280 1.299 5.762 1.00 0.00 H new ATOM 2072 N ILE A 159 -2.510 2.086 2.081 1.00 0.00 N ATOM 2073 CA ILE A 159 -1.955 2.246 0.743 1.00 0.00 C ATOM 2074 C ILE A 159 -0.491 1.823 0.699 1.00 0.00 C ATOM 2075 O ILE A 159 -0.063 1.118 -0.216 1.00 0.00 O ATOM 2076 CB ILE A 159 -2.071 3.702 0.256 1.00 0.00 C ATOM 2077 CG1 ILE A 159 -1.444 3.852 -1.132 1.00 0.00 C ATOM 2078 CG2 ILE A 159 -1.406 4.646 1.248 1.00 0.00 C ATOM 2079 CD1 ILE A 159 -1.417 5.278 -1.633 1.00 0.00 C ATOM 0 H ILE A 159 -2.861 2.948 2.499 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.536 1.602 0.083 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.127 3.963 0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -0.425 3.466 -1.105 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.999 3.237 -1.841 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -1.496 5.672 0.890 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.893 4.556 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.352 4.387 1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.959 5.308 -2.622 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.435 5.662 -1.693 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.837 5.894 -0.946 1.00 0.00 H new ATOM 2090 N LYS A 160 0.273 2.254 1.697 1.00 0.00 N ATOM 2091 CA LYS A 160 1.690 1.918 1.777 1.00 0.00 C ATOM 2092 C LYS A 160 1.886 0.407 1.878 1.00 0.00 C ATOM 2093 O LYS A 160 2.800 -0.152 1.270 1.00 0.00 O ATOM 2094 CB LYS A 160 2.333 2.608 2.981 1.00 0.00 C ATOM 2095 CG LYS A 160 3.792 2.240 3.187 1.00 0.00 C ATOM 2096 CD LYS A 160 4.411 3.032 4.327 1.00 0.00 C ATOM 2097 CE LYS A 160 4.909 4.390 3.855 1.00 0.00 C ATOM 2098 NZ LYS A 160 6.058 4.264 2.918 1.00 0.00 N ATOM 0 H LYS A 160 -0.066 2.837 2.462 1.00 0.00 H new ATOM 0 HA LYS A 160 2.173 2.270 0.865 1.00 0.00 H new ATOM 0 HB2 LYS A 160 2.254 3.688 2.855 1.00 0.00 H new ATOM 0 HB3 LYS A 160 1.772 2.350 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 160 3.873 1.174 3.398 1.00 0.00 H new ATOM 0 HG3 LYS A 160 4.349 2.427 2.269 1.00 0.00 H new ATOM 0 HD2 LYS A 160 3.675 3.168 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 160 5.239 2.468 4.756 1.00 0.00 H new ATOM 0 HE2 LYS A 160 4.096 4.924 3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 160 5.207 4.987 4.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 6.717 5.054 3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.551 3.365 3.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.711 4.285 1.938 1.00 0.00 H new ATOM 2108 N LEU A 161 1.023 -0.245 2.648 1.00 0.00 N ATOM 2109 CA LEU A 161 1.100 -1.690 2.828 1.00 0.00 C ATOM 2110 C LEU A 161 0.833 -2.418 1.514 1.00 0.00 C ATOM 2111 O LEU A 161 1.568 -3.332 1.138 1.00 0.00 O ATOM 2112 CB LEU A 161 0.098 -2.147 3.889 1.00 0.00 C ATOM 2113 CG LEU A 161 0.646 -2.303 5.307 1.00 0.00 C ATOM 2114 CD1 LEU A 161 -0.115 -1.410 6.276 1.00 0.00 C ATOM 2115 CD2 LEU A 161 0.573 -3.757 5.751 1.00 0.00 C ATOM 0 H LEU A 161 0.262 0.204 3.158 1.00 0.00 H new ATOM 0 HA LEU A 161 2.109 -1.936 3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -0.724 -1.432 3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -0.321 -3.103 3.576 1.00 0.00 H new ATOM 0 HG LEU A 161 1.692 -1.996 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 161 0.290 -1.535 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.011 -0.369 5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.170 -1.685 6.273 1.00 0.00 H new ATOM 0 HD21 LEU A 161 0.968 -3.849 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -0.464 -4.091 5.734 1.00 0.00 H new ATOM 0 HD23 LEU A 161 1.164 -4.374 5.074 1.00 0.00 H new ATOM 2126 N ALA A 162 -0.220 -2.004 0.818 1.00 0.00 N ATOM 2127 CA ALA A 162 -0.581 -2.613 -0.456 1.00 0.00 C ATOM 2128 C ALA A 162 0.553 -2.485 -1.467 1.00 0.00 C ATOM 2129 O ALA A 162 0.890 -3.445 -2.162 1.00 0.00 O ATOM 2130 CB ALA A 162 -1.851 -1.979 -1.003 1.00 0.00 C ATOM 0 H ALA A 162 -0.838 -1.249 1.115 1.00 0.00 H new ATOM 0 HA ALA A 162 -0.762 -3.674 -0.284 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -2.109 -2.444 -1.955 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -2.666 -2.127 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -1.690 -0.911 -1.152 1.00 0.00 H new ATOM 2136 N VAL A 163 1.139 -1.295 -1.545 1.00 0.00 N ATOM 2137 CA VAL A 163 2.236 -1.042 -2.471 1.00 0.00 C ATOM 2138 C VAL A 163 3.527 -1.692 -1.984 1.00 0.00 C ATOM 2139 O VAL A 163 4.416 -2.000 -2.778 1.00 0.00 O ATOM 2140 CB VAL A 163 2.474 0.468 -2.660 1.00 0.00 C ATOM 2141 CG1 VAL A 163 1.213 1.149 -3.168 1.00 0.00 C ATOM 2142 CG2 VAL A 163 2.943 1.100 -1.357 1.00 0.00 C ATOM 0 H VAL A 163 0.872 -0.490 -0.978 1.00 0.00 H new ATOM 0 HA VAL A 163 1.950 -1.480 -3.428 1.00 0.00 H new ATOM 0 HB VAL A 163 3.257 0.604 -3.406 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.401 2.215 -3.295 1.00 0.00 H new ATOM 0 HG12 VAL A 163 0.925 0.715 -4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 163 0.407 1.006 -2.448 1.00 0.00 H new ATOM 0 HG21 VAL A 163 3.106 2.167 -1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 163 2.184 0.955 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.875 0.632 -1.040 1.00 0.00 H new ATOM 2152 N ARG A 164 3.621 -1.898 -0.675 1.00 0.00 N ATOM 2153 CA ARG A 164 4.804 -2.511 -0.083 1.00 0.00 C ATOM 2154 C ARG A 164 4.815 -4.018 -0.325 1.00 0.00 C ATOM 2155 O ARG A 164 5.857 -4.602 -0.620 1.00 0.00 O ATOM 2156 CB ARG A 164 4.853 -2.227 1.420 1.00 0.00 C ATOM 2157 CG ARG A 164 5.930 -3.009 2.153 1.00 0.00 C ATOM 2158 CD ARG A 164 6.196 -2.431 3.534 1.00 0.00 C ATOM 2159 NE ARG A 164 6.696 -1.060 3.467 1.00 0.00 N ATOM 2160 CZ ARG A 164 7.202 -0.411 4.509 1.00 0.00 C ATOM 2161 NH1 ARG A 164 7.275 -1.004 5.693 1.00 0.00 N ATOM 2162 NH2 ARG A 164 7.637 0.835 4.369 1.00 0.00 N ATOM 0 H ARG A 164 2.893 -1.650 -0.005 1.00 0.00 H new ATOM 0 HA ARG A 164 5.683 -2.077 -0.559 1.00 0.00 H new ATOM 0 HB2 ARG A 164 5.021 -1.161 1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.883 -2.463 1.858 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.625 -4.051 2.246 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.850 -2.998 1.569 1.00 0.00 H new ATOM 0 HD2 ARG A 164 5.277 -2.453 4.119 1.00 0.00 H new ATOM 0 HD3 ARG A 164 6.921 -3.056 4.055 1.00 0.00 H new ATOM 0 HE ARG A 164 6.654 -0.575 2.571 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.942 -1.962 5.805 1.00 0.00 H new ATOM 0 HH12 ARG A 164 7.664 -0.503 6.491 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.583 1.295 3.460 1.00 0.00 H new ATOM 0 HH22 ARG A 164 8.025 1.333 5.170 1.00 0.00 H new ATOM 2173 N GLY A 165 3.647 -4.641 -0.199 1.00 0.00 N ATOM 2174 CA GLY A 165 3.544 -6.074 -0.408 1.00 0.00 C ATOM 2175 C GLY A 165 3.334 -6.434 -1.866 1.00 0.00 C ATOM 2176 O GLY A 165 3.719 -7.516 -2.306 1.00 0.00 O ATOM 0 H GLY A 165 2.771 -4.179 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 165 4.451 -6.557 -0.045 1.00 0.00 H new ATOM 0 HA3 GLY A 165 2.716 -6.466 0.183 1.00 0.00 H new ATOM 2179 N ALA A 166 2.719 -5.526 -2.615 1.00 0.00 N ATOM 2180 CA ALA A 166 2.458 -5.753 -4.031 1.00 0.00 C ATOM 2181 C ALA A 166 3.726 -6.184 -4.760 1.00 0.00 C ATOM 2182 O ALA A 166 3.666 -6.933 -5.736 1.00 0.00 O ATOM 2183 CB ALA A 166 1.882 -4.497 -4.669 1.00 0.00 C ATOM 0 H ALA A 166 2.392 -4.626 -2.265 1.00 0.00 H new ATOM 0 HA ALA A 166 1.729 -6.559 -4.117 1.00 0.00 H new ATOM 0 HB1 ALA A 166 1.692 -4.680 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.948 -4.232 -4.173 1.00 0.00 H new ATOM 0 HB3 ALA A 166 2.593 -3.677 -4.565 1.00 0.00 H new ATOM 2189 N GLN A 167 4.870 -5.708 -4.281 1.00 0.00 N ATOM 2190 CA GLN A 167 6.152 -6.045 -4.889 1.00 0.00 C ATOM 2191 C GLN A 167 7.147 -6.518 -3.835 1.00 0.00 C ATOM 2192 O GLN A 167 7.759 -5.708 -3.138 1.00 0.00 O ATOM 2193 CB GLN A 167 6.718 -4.837 -5.638 1.00 0.00 C ATOM 2194 CG GLN A 167 7.595 -5.211 -6.822 1.00 0.00 C ATOM 2195 CD GLN A 167 8.334 -4.020 -7.401 1.00 0.00 C ATOM 2196 OE1 GLN A 167 8.244 -3.741 -8.597 1.00 0.00 O ATOM 2197 NE2 GLN A 167 9.069 -3.310 -6.553 1.00 0.00 N ATOM 0 H GLN A 167 4.936 -5.088 -3.474 1.00 0.00 H new ATOM 0 HA GLN A 167 5.988 -6.858 -5.597 1.00 0.00 H new ATOM 0 HB2 GLN A 167 5.892 -4.218 -5.989 1.00 0.00 H new ATOM 0 HB3 GLN A 167 7.299 -4.229 -4.944 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.317 -5.965 -6.510 1.00 0.00 H new ATOM 0 HG3 GLN A 167 6.977 -5.663 -7.598 1.00 0.00 H new ATOM 0 HE21 GLN A 167 9.115 -3.578 -5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 167 9.588 -2.497 -6.885 1.00 0.00 H new ATOM 2204 N ALA A 168 7.305 -7.832 -3.724 1.00 0.00 N ATOM 2205 CA ALA A 168 8.228 -8.412 -2.756 1.00 0.00 C ATOM 2206 C ALA A 168 9.612 -7.782 -2.871 1.00 0.00 C ATOM 2207 O ALA A 168 10.190 -7.720 -3.956 1.00 0.00 O ATOM 2208 CB ALA A 168 8.315 -9.919 -2.948 1.00 0.00 C ATOM 0 H ALA A 168 6.806 -8.516 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 168 7.845 -8.205 -1.757 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.008 -10.339 -2.219 1.00 0.00 H new ATOM 0 HB2 ALA A 168 7.329 -10.361 -2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 168 8.671 -10.138 -3.955 1.00 0.00 H new ATOM 2214 N LYS A 169 10.138 -7.312 -1.744 1.00 0.00 N ATOM 2215 CA LYS A 169 11.455 -6.687 -1.718 1.00 0.00 C ATOM 2216 C LYS A 169 12.083 -6.800 -0.333 1.00 0.00 C ATOM 2217 O LYS A 169 11.363 -6.725 0.662 1.00 0.00 O ATOM 2218 CB LYS A 169 11.351 -5.214 -2.123 1.00 0.00 C ATOM 2219 CG LYS A 169 12.695 -4.560 -2.388 1.00 0.00 C ATOM 2220 CD LYS A 169 13.275 -4.998 -3.723 1.00 0.00 C ATOM 2221 CE LYS A 169 14.627 -4.353 -3.982 1.00 0.00 C ATOM 2222 NZ LYS A 169 15.651 -4.793 -2.993 1.00 0.00 N ATOM 0 H LYS A 169 9.672 -7.352 -0.837 1.00 0.00 H new ATOM 0 HA LYS A 169 12.092 -7.210 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 169 10.735 -5.135 -3.019 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.838 -4.664 -1.334 1.00 0.00 H new ATOM 0 HG2 LYS A 169 12.581 -3.476 -2.378 1.00 0.00 H new ATOM 0 HG3 LYS A 169 13.389 -4.815 -1.587 1.00 0.00 H new ATOM 0 HD2 LYS A 169 13.380 -6.083 -3.737 1.00 0.00 H new ATOM 0 HD3 LYS A 169 12.585 -4.734 -4.525 1.00 0.00 H new ATOM 0 HE2 LYS A 169 14.962 -4.604 -4.988 1.00 0.00 H new ATOM 0 HE3 LYS A 169 14.526 -3.268 -3.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 16.596 -4.514 -3.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 15.460 -4.346 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 15.612 -5.827 -2.890 1.00 0.00 H new TER 2232 LYS A 169 HETATM 2233 CA CA A 201 -10.394 -13.546 -2.357 1.00 0.00 CA HETATM 2234 CA CA A 202 -1.869 -21.674 0.066 1.00 0.00 CA HETATM 2235 CA CA A 203 1.474 14.984 -9.308 1.00 0.00 CA HETATM 2236 CA CA A 204 4.824 19.930 0.044 1.00 0.00 CA