USER MOD reduce.3.24.130724 H: found=0, std=0, add=1274, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1276 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 40 ASN : amide:sc= -5.83! C(o=-13!,f=-15!) USER MOD Set 1.2: B 40 ASN : amide:sc= -7.13! C(o=-13!,f=-11!) USER MOD Single : A 7 ASN : amide:sc= -1.33! K(o=-1.3!,f=-0.023) USER MOD Single : A 11 SER OG : rot 117:sc= 1.23 USER MOD Single : A 13 THR OG1 : rot 48:sc= 0.833 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.344 USER MOD Single : A 21 ASN : amide:sc= -1.38 K(o=-1.4,f=-2!) USER MOD Single : A 23 MET CE :methyl -150:sc= -0.219 (180deg=-1.32) USER MOD Single : A 25 LYS NZ :NH3+ -169:sc= -0.011 (180deg=-0.166) USER MOD Single : A 26 THR OG1 : rot 88:sc= 0.485 USER MOD Single : A 28 SER OG : rot 180:sc= 0.0171 USER MOD Single : A 30 GLN : amide:sc=-0.00516 X(o=-0.0052,f=-0.0052) USER MOD Single : A 38 MET CE :methyl -149:sc= -0.0946 (180deg=-1.64) USER MOD Single : A 42 SER OG : rot 81:sc= 1.2 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= 0.667 K(o=0.67,f=-2.3) USER MOD Single : A 53 SER OG : rot 180:sc= 0.00496 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.109 K(o=-0.11,f=-2) USER MOD Single : A 66 GLN : amide:sc= -0.0231 X(o=-0.023,f=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ -131:sc= -0.742 (180deg=-2.81!) USER MOD Single : A 73 GLN : amide:sc= -0.877 K(o=-0.88,f=-2) USER MOD Single : A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 81:sc= 0.995 USER MOD Single : A 84 MET CE :methyl -156:sc= -0.259 (180deg=-1.2) USER MOD Single : A 89 LYS NZ :NH3+ 163:sc= -0.0876 (180deg=-0.391) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 7 ASN : amide:sc= -0.716 K(o=-0.72,f=0) USER MOD Single : B 11 SER OG : rot 97:sc= 1.25 USER MOD Single : B 13 THR OG1 : rot 45:sc= 0.116 USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= 0.267 USER MOD Single : B 21 ASN : amide:sc= -0.138 K(o=-0.14,f=-0.87) USER MOD Single : B 23 MET CE :methyl -169:sc= -0.0139 (180deg=-0.209) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 180:sc= 0 USER MOD Single : B 28 SER OG : rot 180:sc= 0.0377 USER MOD Single : B 30 GLN : amide:sc= -0.857 K(o=-0.86,f=-0.054) USER MOD Single : B 38 MET CE :methyl 159:sc= -1.55 (180deg=-4.23) USER MOD Single : B 42 SER OG : rot -78:sc= 1.31 USER MOD Single : B 45 SER OG : rot -94:sc= 1.16 USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 52 GLN : amide:sc= -1.26 K(o=-1.3,f=-2.4) USER MOD Single : B 53 SER OG : rot 180:sc= 0.019 USER MOD Single : B 57 SER OG : rot 157:sc= 1.28 USER MOD Single : B 59 LYS NZ :NH3+ 162:sc= -0.0287 (180deg=-0.28) USER MOD Single : B 63 LYS NZ :NH3+ -151:sc= -0.033 (180deg=-0.481) USER MOD Single : B 65 ASN : amide:sc= -0.532 K(o=-0.53,f=-5.7!) USER MOD Single : B 66 GLN : amide:sc= -1.61! X(o=-1.6!,f=-1.7) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 1.1 K(o=1.1,f=-0.024) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 9:sc= 0.314 USER MOD Single : B 83 THR OG1 : rot 65:sc= 1.24 USER MOD Single : B 84 MET CE :methyl -163:sc= -0.0315 (180deg=-0.444) USER MOD Single : B 89 LYS NZ :NH3+ 163:sc= -0.0526 (180deg=-0.313) USER MOD Single : B 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 7 15.287 -12.253 -10.337 1.00 0.00 N ATOM 2 CA ASN A 7 15.794 -13.122 -9.293 1.00 0.00 C ATOM 3 C ASN A 7 16.894 -12.419 -8.530 1.00 0.00 C ATOM 4 O ASN A 7 17.465 -12.963 -7.592 1.00 0.00 O ATOM 5 CB ASN A 7 16.311 -14.433 -9.885 1.00 0.00 C ATOM 6 CG ASN A 7 15.204 -15.304 -10.462 1.00 0.00 C ATOM 7 OD1 ASN A 7 15.415 -16.033 -11.424 1.00 0.00 O ATOM 8 ND2 ASN A 7 14.018 -15.230 -9.878 1.00 0.00 N ATOM 0 HA ASN A 7 14.980 -13.357 -8.608 1.00 0.00 H new ATOM 0 HB2 ASN A 7 17.036 -14.210 -10.668 1.00 0.00 H new ATOM 0 HB3 ASN A 7 16.839 -14.991 -9.112 1.00 0.00 H new ATOM 0 HD21 ASN A 7 13.242 -15.792 -10.227 1.00 0.00 H new ATOM 0 HD22 ASN A 7 13.881 -14.611 -9.079 1.00 0.00 H new ATOM 15 N GLY A 8 17.176 -11.195 -8.939 1.00 0.00 N ATOM 16 CA GLY A 8 18.193 -10.406 -8.292 1.00 0.00 C ATOM 17 C GLY A 8 17.600 -9.201 -7.605 1.00 0.00 C ATOM 18 O GLY A 8 18.297 -8.240 -7.305 1.00 0.00 O ATOM 0 H GLY A 8 16.710 -10.730 -9.719 1.00 0.00 H new ATOM 0 HA2 GLY A 8 18.722 -11.019 -7.562 1.00 0.00 H new ATOM 0 HA3 GLY A 8 18.928 -10.082 -9.029 1.00 0.00 H new ATOM 22 N LEU A 9 16.300 -9.253 -7.369 1.00 0.00 N ATOM 23 CA LEU A 9 15.592 -8.182 -6.703 1.00 0.00 C ATOM 24 C LEU A 9 15.977 -8.135 -5.232 1.00 0.00 C ATOM 25 O LEU A 9 16.460 -9.132 -4.686 1.00 0.00 O ATOM 26 CB LEU A 9 14.080 -8.412 -6.831 1.00 0.00 C ATOM 27 CG LEU A 9 13.509 -8.342 -8.247 1.00 0.00 C ATOM 28 CD1 LEU A 9 12.057 -8.786 -8.256 1.00 0.00 C ATOM 29 CD2 LEU A 9 13.631 -6.930 -8.791 1.00 0.00 C ATOM 0 H LEU A 9 15.709 -10.041 -7.635 1.00 0.00 H new ATOM 0 HA LEU A 9 15.860 -7.234 -7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 9 13.845 -9.391 -6.414 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.567 -7.672 -6.217 1.00 0.00 H new ATOM 0 HG LEU A 9 14.080 -9.015 -8.886 1.00 0.00 H new ATOM 0 HD11 LEU A 9 11.666 -8.730 -9.272 1.00 0.00 H new ATOM 0 HD12 LEU A 9 11.988 -9.813 -7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 9 11.473 -8.134 -7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 9 13.221 -6.892 -9.800 1.00 0.00 H new ATOM 0 HD22 LEU A 9 13.079 -6.244 -8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.681 -6.639 -8.815 1.00 0.00 H new ATOM 41 N PRO A 10 15.796 -6.967 -4.570 1.00 0.00 N ATOM 42 CA PRO A 10 16.040 -6.823 -3.131 1.00 0.00 C ATOM 43 C PRO A 10 15.363 -7.943 -2.336 1.00 0.00 C ATOM 44 O PRO A 10 14.405 -8.556 -2.818 1.00 0.00 O ATOM 45 CB PRO A 10 15.396 -5.477 -2.802 1.00 0.00 C ATOM 46 CG PRO A 10 15.508 -4.696 -4.064 1.00 0.00 C ATOM 47 CD PRO A 10 15.370 -5.690 -5.186 1.00 0.00 C ATOM 0 HA PRO A 10 17.099 -6.876 -2.877 1.00 0.00 H new ATOM 0 HB2 PRO A 10 14.356 -5.597 -2.500 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.911 -4.980 -1.980 1.00 0.00 H new ATOM 0 HG2 PRO A 10 14.730 -3.934 -4.121 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.466 -4.178 -4.118 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.344 -5.743 -5.552 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.998 -5.425 -6.036 1.00 0.00 H new ATOM 55 N SER A 11 15.848 -8.183 -1.130 1.00 0.00 N ATOM 56 CA SER A 11 15.366 -9.273 -0.278 1.00 0.00 C ATOM 57 C SER A 11 13.831 -9.413 -0.274 1.00 0.00 C ATOM 58 O SER A 11 13.308 -10.452 -0.655 1.00 0.00 O ATOM 59 CB SER A 11 15.900 -9.076 1.139 1.00 0.00 C ATOM 60 OG SER A 11 15.858 -7.704 1.501 1.00 0.00 O ATOM 0 H SER A 11 16.591 -7.628 -0.706 1.00 0.00 H new ATOM 0 HA SER A 11 15.745 -10.206 -0.694 1.00 0.00 H new ATOM 0 HB2 SER A 11 15.307 -9.662 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 11 16.924 -9.443 1.202 1.00 0.00 H new ATOM 0 HG SER A 11 15.254 -7.585 2.263 1.00 0.00 H new ATOM 66 N GLU A 12 13.126 -8.354 0.117 1.00 0.00 N ATOM 67 CA GLU A 12 11.658 -8.370 0.209 1.00 0.00 C ATOM 68 C GLU A 12 10.988 -8.769 -1.117 1.00 0.00 C ATOM 69 O GLU A 12 10.027 -9.533 -1.128 1.00 0.00 O ATOM 70 CB GLU A 12 11.121 -7.004 0.670 1.00 0.00 C ATOM 71 CG GLU A 12 11.470 -6.629 2.113 1.00 0.00 C ATOM 72 CD GLU A 12 12.945 -6.372 2.317 1.00 0.00 C ATOM 73 OE1 GLU A 12 13.426 -5.303 1.907 1.00 0.00 O ATOM 74 OE2 GLU A 12 13.637 -7.249 2.882 1.00 0.00 O ATOM 0 H GLU A 12 13.548 -7.463 0.379 1.00 0.00 H new ATOM 0 HA GLU A 12 11.405 -9.128 0.950 1.00 0.00 H new ATOM 0 HB2 GLU A 12 11.511 -6.233 0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 12 10.036 -7.000 0.561 1.00 0.00 H new ATOM 0 HG2 GLU A 12 10.909 -5.738 2.397 1.00 0.00 H new ATOM 0 HG3 GLU A 12 11.151 -7.432 2.778 1.00 0.00 H new ATOM 81 N THR A 13 11.515 -8.267 -2.224 1.00 0.00 N ATOM 82 CA THR A 13 10.947 -8.541 -3.542 1.00 0.00 C ATOM 83 C THR A 13 11.322 -9.932 -4.046 1.00 0.00 C ATOM 84 O THR A 13 10.795 -10.404 -5.051 1.00 0.00 O ATOM 85 CB THR A 13 11.418 -7.498 -4.559 1.00 0.00 C ATOM 86 OG1 THR A 13 12.691 -6.983 -4.160 1.00 0.00 O ATOM 87 CG2 THR A 13 10.428 -6.361 -4.682 1.00 0.00 C ATOM 0 H THR A 13 12.338 -7.665 -2.239 1.00 0.00 H new ATOM 0 HA THR A 13 9.863 -8.492 -3.436 1.00 0.00 H new ATOM 0 HB THR A 13 11.499 -7.984 -5.531 1.00 0.00 H new ATOM 0 HG1 THR A 13 13.288 -7.726 -3.933 1.00 0.00 H new ATOM 0 HG21 THR A 13 10.793 -5.638 -5.412 1.00 0.00 H new ATOM 0 HG22 THR A 13 9.464 -6.752 -5.008 1.00 0.00 H new ATOM 0 HG23 THR A 13 10.313 -5.873 -3.714 1.00 0.00 H new ATOM 95 N TYR A 14 12.219 -10.579 -3.339 1.00 0.00 N ATOM 96 CA TYR A 14 12.697 -11.884 -3.709 1.00 0.00 C ATOM 97 C TYR A 14 12.124 -12.946 -2.754 1.00 0.00 C ATOM 98 O TYR A 14 12.365 -14.143 -2.903 1.00 0.00 O ATOM 99 CB TYR A 14 14.230 -11.880 -3.671 1.00 0.00 C ATOM 100 CG TYR A 14 14.857 -13.168 -4.106 1.00 0.00 C ATOM 101 CD1 TYR A 14 14.859 -13.537 -5.436 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.441 -14.017 -3.184 1.00 0.00 C ATOM 103 CE1 TYR A 14 15.426 -14.723 -5.840 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.010 -15.201 -3.574 1.00 0.00 C ATOM 105 CZ TYR A 14 16.002 -15.554 -4.908 1.00 0.00 C ATOM 106 OH TYR A 14 16.568 -16.742 -5.311 1.00 0.00 O ATOM 0 H TYR A 14 12.638 -10.209 -2.486 1.00 0.00 H new ATOM 0 HA TYR A 14 12.367 -12.130 -4.718 1.00 0.00 H new ATOM 0 HB2 TYR A 14 14.596 -11.076 -4.310 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.557 -11.654 -2.656 1.00 0.00 H new ATOM 0 HD1 TYR A 14 14.409 -12.885 -6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 14 15.449 -13.742 -2.139 1.00 0.00 H new ATOM 0 HE1 TYR A 14 15.419 -15.000 -6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.462 -15.854 -2.842 1.00 0.00 H new ATOM 0 HH TYR A 14 16.932 -17.212 -4.532 1.00 0.00 H new ATOM 116 N ILE A 15 11.333 -12.494 -1.801 1.00 0.00 N ATOM 117 CA ILE A 15 10.746 -13.368 -0.804 1.00 0.00 C ATOM 118 C ILE A 15 9.401 -13.906 -1.315 1.00 0.00 C ATOM 119 O ILE A 15 8.812 -13.334 -2.222 1.00 0.00 O ATOM 120 CB ILE A 15 10.589 -12.603 0.557 1.00 0.00 C ATOM 121 CG1 ILE A 15 11.965 -12.350 1.178 1.00 0.00 C ATOM 122 CG2 ILE A 15 9.697 -13.334 1.545 1.00 0.00 C ATOM 123 CD1 ILE A 15 12.754 -13.616 1.462 1.00 0.00 C ATOM 0 H ILE A 15 11.079 -11.512 -1.696 1.00 0.00 H new ATOM 0 HA ILE A 15 11.403 -14.220 -0.628 1.00 0.00 H new ATOM 0 HB ILE A 15 10.103 -11.653 0.334 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.544 -11.715 0.507 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.837 -11.797 2.109 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.626 -12.757 2.467 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.702 -13.456 1.116 1.00 0.00 H new ATOM 0 HG23 ILE A 15 10.121 -14.314 1.762 1.00 0.00 H new ATOM 0 HD11 ILE A 15 13.717 -13.354 1.901 1.00 0.00 H new ATOM 0 HD12 ILE A 15 12.197 -14.244 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 15 12.915 -14.160 0.532 1.00 0.00 H new ATOM 135 N THR A 16 8.944 -15.019 -0.756 1.00 0.00 N ATOM 136 CA THR A 16 7.697 -15.637 -1.173 1.00 0.00 C ATOM 137 C THR A 16 6.533 -15.044 -0.396 1.00 0.00 C ATOM 138 O THR A 16 6.732 -14.433 0.656 1.00 0.00 O ATOM 139 CB THR A 16 7.737 -17.161 -0.934 1.00 0.00 C ATOM 140 OG1 THR A 16 7.920 -17.426 0.469 1.00 0.00 O ATOM 141 CG2 THR A 16 8.874 -17.798 -1.719 1.00 0.00 C ATOM 0 H THR A 16 9.425 -15.514 -0.006 1.00 0.00 H new ATOM 0 HA THR A 16 7.565 -15.445 -2.238 1.00 0.00 H new ATOM 0 HB THR A 16 6.793 -17.589 -1.272 1.00 0.00 H new ATOM 0 HG1 THR A 16 7.943 -18.394 0.619 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.885 -18.873 -1.537 1.00 0.00 H new ATOM 0 HG22 THR A 16 8.730 -17.612 -2.783 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.823 -17.366 -1.400 1.00 0.00 H new ATOM 149 N CYS A 17 5.314 -15.220 -0.891 1.00 0.00 N ATOM 150 CA CYS A 17 4.161 -14.699 -0.179 1.00 0.00 C ATOM 151 C CYS A 17 3.907 -15.548 1.058 1.00 0.00 C ATOM 152 O CYS A 17 3.284 -15.102 2.017 1.00 0.00 O ATOM 153 CB CYS A 17 2.913 -14.628 -1.077 1.00 0.00 C ATOM 154 SG CYS A 17 2.060 -16.213 -1.365 1.00 0.00 S ATOM 0 H CYS A 17 5.103 -15.708 -1.762 1.00 0.00 H new ATOM 0 HA CYS A 17 4.377 -13.676 0.128 1.00 0.00 H new ATOM 0 HB2 CYS A 17 2.205 -13.931 -0.630 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.204 -14.212 -2.041 1.00 0.00 H new ATOM 159 N ALA A 18 4.416 -16.780 1.029 1.00 0.00 N ATOM 160 CA ALA A 18 4.329 -17.671 2.165 1.00 0.00 C ATOM 161 C ALA A 18 5.124 -17.101 3.329 1.00 0.00 C ATOM 162 O ALA A 18 4.591 -16.913 4.425 1.00 0.00 O ATOM 163 CB ALA A 18 4.836 -19.055 1.800 1.00 0.00 C ATOM 0 H ALA A 18 4.894 -17.177 0.220 1.00 0.00 H new ATOM 0 HA ALA A 18 3.284 -17.762 2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.762 -19.710 2.668 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.234 -19.460 0.987 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.877 -18.989 1.483 1.00 0.00 H new ATOM 169 N GLU A 19 6.403 -16.815 3.085 1.00 0.00 N ATOM 170 CA GLU A 19 7.268 -16.222 4.095 1.00 0.00 C ATOM 171 C GLU A 19 6.758 -14.833 4.491 1.00 0.00 C ATOM 172 O GLU A 19 6.965 -14.380 5.618 1.00 0.00 O ATOM 173 CB GLU A 19 8.693 -16.120 3.553 1.00 0.00 C ATOM 174 CG GLU A 19 9.746 -15.880 4.614 1.00 0.00 C ATOM 175 CD GLU A 19 9.857 -17.040 5.573 1.00 0.00 C ATOM 176 OE1 GLU A 19 10.339 -18.114 5.157 1.00 0.00 O ATOM 177 OE2 GLU A 19 9.465 -16.891 6.741 1.00 0.00 O ATOM 0 H GLU A 19 6.861 -16.987 2.190 1.00 0.00 H new ATOM 0 HA GLU A 19 7.262 -16.857 4.981 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.934 -17.040 3.020 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.736 -15.310 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.711 -15.712 4.136 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.502 -14.974 5.168 1.00 0.00 H new ATOM 184 N ALA A 20 6.083 -14.166 3.559 1.00 0.00 N ATOM 185 CA ALA A 20 5.527 -12.857 3.819 1.00 0.00 C ATOM 186 C ALA A 20 4.423 -12.954 4.864 1.00 0.00 C ATOM 187 O ALA A 20 4.285 -12.094 5.723 1.00 0.00 O ATOM 188 CB ALA A 20 4.994 -12.248 2.542 1.00 0.00 C ATOM 0 H ALA A 20 5.912 -14.518 2.617 1.00 0.00 H new ATOM 0 HA ALA A 20 6.316 -12.212 4.205 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.579 -11.263 2.754 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.804 -12.152 1.819 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.214 -12.889 2.131 1.00 0.00 H new ATOM 194 N ASN A 21 3.685 -14.045 4.812 1.00 0.00 N ATOM 195 CA ASN A 21 2.603 -14.271 5.754 1.00 0.00 C ATOM 196 C ASN A 21 3.181 -14.693 7.079 1.00 0.00 C ATOM 197 O ASN A 21 2.615 -14.427 8.140 1.00 0.00 O ATOM 198 CB ASN A 21 1.607 -15.308 5.235 1.00 0.00 C ATOM 199 CG ASN A 21 0.637 -14.719 4.230 1.00 0.00 C ATOM 200 OD1 ASN A 21 0.296 -13.539 4.296 1.00 0.00 O ATOM 201 ND2 ASN A 21 0.179 -15.530 3.301 1.00 0.00 N ATOM 0 H ASN A 21 3.814 -14.790 4.128 1.00 0.00 H new ATOM 0 HA ASN A 21 2.050 -13.340 5.880 1.00 0.00 H new ATOM 0 HB2 ASN A 21 2.151 -16.132 4.772 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.050 -15.725 6.074 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -0.482 -15.186 2.604 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.484 -16.503 3.278 1.00 0.00 H new ATOM 208 N GLU A 22 4.316 -15.371 7.005 1.00 0.00 N ATOM 209 CA GLU A 22 5.055 -15.761 8.185 1.00 0.00 C ATOM 210 C GLU A 22 5.498 -14.509 8.948 1.00 0.00 C ATOM 211 O GLU A 22 5.293 -14.406 10.152 1.00 0.00 O ATOM 212 CB GLU A 22 6.274 -16.606 7.803 1.00 0.00 C ATOM 213 CG GLU A 22 6.761 -17.517 8.919 1.00 0.00 C ATOM 214 CD GLU A 22 5.871 -18.732 9.107 1.00 0.00 C ATOM 215 OE1 GLU A 22 4.634 -18.596 9.003 1.00 0.00 O ATOM 216 OE2 GLU A 22 6.410 -19.838 9.330 1.00 0.00 O ATOM 0 H GLU A 22 4.745 -15.663 6.127 1.00 0.00 H new ATOM 0 HA GLU A 22 4.409 -16.364 8.823 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.026 -17.213 6.933 1.00 0.00 H new ATOM 0 HB3 GLU A 22 7.087 -15.942 7.507 1.00 0.00 H new ATOM 0 HG2 GLU A 22 7.777 -17.845 8.699 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.803 -16.954 9.851 1.00 0.00 H new ATOM 223 N MET A 23 6.112 -13.557 8.232 1.00 0.00 N ATOM 224 CA MET A 23 6.537 -12.290 8.846 1.00 0.00 C ATOM 225 C MET A 23 5.335 -11.480 9.313 1.00 0.00 C ATOM 226 O MET A 23 5.392 -10.827 10.335 1.00 0.00 O ATOM 227 CB MET A 23 7.369 -11.440 7.877 1.00 0.00 C ATOM 228 CG MET A 23 8.658 -12.090 7.407 1.00 0.00 C ATOM 229 SD MET A 23 9.767 -10.913 6.584 1.00 0.00 S ATOM 230 CE MET A 23 8.678 -10.201 5.351 1.00 0.00 C ATOM 0 H MET A 23 6.324 -13.638 7.238 1.00 0.00 H new ATOM 0 HA MET A 23 7.157 -12.549 9.704 1.00 0.00 H new ATOM 0 HB2 MET A 23 6.758 -11.205 7.005 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.611 -10.494 8.361 1.00 0.00 H new ATOM 0 HG2 MET A 23 9.171 -12.532 8.261 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.422 -12.903 6.721 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.261 -9.904 4.479 1.00 0.00 H new ATOM 0 HE2 MET A 23 7.932 -10.939 5.055 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.178 -9.327 5.768 1.00 0.00 H new ATOM 240 N ALA A 24 4.262 -11.510 8.522 1.00 0.00 N ATOM 241 CA ALA A 24 2.998 -10.813 8.845 1.00 0.00 C ATOM 242 C ALA A 24 2.541 -11.056 10.296 1.00 0.00 C ATOM 243 O ALA A 24 1.822 -10.238 10.871 1.00 0.00 O ATOM 244 CB ALA A 24 1.901 -11.218 7.873 1.00 0.00 C ATOM 0 H ALA A 24 4.236 -12.016 7.637 1.00 0.00 H new ATOM 0 HA ALA A 24 3.193 -9.745 8.744 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.979 -10.695 8.127 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.199 -10.956 6.858 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.737 -12.294 7.937 1.00 0.00 H new ATOM 250 N LYS A 25 2.943 -12.185 10.865 1.00 0.00 N ATOM 251 CA LYS A 25 2.613 -12.515 12.254 1.00 0.00 C ATOM 252 C LYS A 25 3.262 -11.528 13.225 1.00 0.00 C ATOM 253 O LYS A 25 2.700 -11.211 14.274 1.00 0.00 O ATOM 254 CB LYS A 25 3.080 -13.931 12.585 1.00 0.00 C ATOM 255 CG LYS A 25 2.468 -15.003 11.708 1.00 0.00 C ATOM 256 CD LYS A 25 3.050 -16.369 12.018 1.00 0.00 C ATOM 257 CE LYS A 25 2.448 -17.445 11.130 1.00 0.00 C ATOM 258 NZ LYS A 25 0.988 -17.600 11.345 1.00 0.00 N ATOM 0 H LYS A 25 3.501 -12.893 10.388 1.00 0.00 H new ATOM 0 HA LYS A 25 1.530 -12.451 12.363 1.00 0.00 H new ATOM 0 HB2 LYS A 25 4.165 -13.976 12.492 1.00 0.00 H new ATOM 0 HB3 LYS A 25 2.840 -14.147 13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 25 1.388 -15.024 11.856 1.00 0.00 H new ATOM 0 HG3 LYS A 25 2.642 -14.761 10.660 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.131 -16.345 11.880 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.867 -16.615 13.064 1.00 0.00 H new ATOM 0 HE2 LYS A 25 2.635 -17.197 10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.945 -18.395 11.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.655 -18.459 10.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 0.793 -17.677 12.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.490 -16.772 10.959 1.00 0.00 H new ATOM 272 N THR A 26 4.432 -11.041 12.859 1.00 0.00 N ATOM 273 CA THR A 26 5.181 -10.131 13.701 1.00 0.00 C ATOM 274 C THR A 26 5.148 -8.718 13.128 1.00 0.00 C ATOM 275 O THR A 26 5.016 -7.735 13.860 1.00 0.00 O ATOM 276 CB THR A 26 6.655 -10.588 13.843 1.00 0.00 C ATOM 277 OG1 THR A 26 7.313 -10.541 12.565 1.00 0.00 O ATOM 278 CG2 THR A 26 6.725 -12.010 14.382 1.00 0.00 C ATOM 0 H THR A 26 4.887 -11.264 11.974 1.00 0.00 H new ATOM 0 HA THR A 26 4.712 -10.135 14.685 1.00 0.00 H new ATOM 0 HB THR A 26 7.153 -9.913 14.539 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.688 -9.647 12.423 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.768 -12.313 14.475 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.246 -12.052 15.360 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.211 -12.684 13.697 1.00 0.00 H new ATOM 286 N ASP A 27 5.260 -8.628 11.815 1.00 0.00 N ATOM 287 CA ASP A 27 5.294 -7.356 11.126 1.00 0.00 C ATOM 288 C ASP A 27 4.327 -7.339 9.960 1.00 0.00 C ATOM 289 O ASP A 27 4.733 -7.420 8.801 1.00 0.00 O ATOM 290 CB ASP A 27 6.706 -7.056 10.628 1.00 0.00 C ATOM 291 CG ASP A 27 7.693 -6.848 11.753 1.00 0.00 C ATOM 292 OD1 ASP A 27 7.746 -5.725 12.301 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.426 -7.805 12.093 1.00 0.00 O ATOM 0 H ASP A 27 5.330 -9.437 11.198 1.00 0.00 H new ATOM 0 HA ASP A 27 4.993 -6.586 11.836 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.047 -7.879 9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 27 6.683 -6.164 10.001 1.00 0.00 H new ATOM 298 N SER A 28 3.051 -7.260 10.269 1.00 0.00 N ATOM 299 CA SER A 28 2.019 -7.207 9.256 1.00 0.00 C ATOM 300 C SER A 28 2.149 -5.952 8.396 1.00 0.00 C ATOM 301 O SER A 28 1.910 -5.995 7.197 1.00 0.00 O ATOM 302 CB SER A 28 0.649 -7.261 9.920 1.00 0.00 C ATOM 303 OG SER A 28 0.609 -6.398 11.043 1.00 0.00 O ATOM 0 H SER A 28 2.700 -7.231 11.226 1.00 0.00 H new ATOM 0 HA SER A 28 2.135 -8.068 8.598 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.121 -6.972 9.204 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.428 -8.282 10.230 1.00 0.00 H new ATOM 0 HG SER A 28 -0.278 -6.442 11.458 1.00 0.00 H new ATOM 309 N ALA A 29 2.546 -4.844 9.020 1.00 0.00 N ATOM 310 CA ALA A 29 2.712 -3.571 8.320 1.00 0.00 C ATOM 311 C ALA A 29 3.691 -3.704 7.155 1.00 0.00 C ATOM 312 O ALA A 29 3.328 -3.491 6.003 1.00 0.00 O ATOM 313 CB ALA A 29 3.176 -2.493 9.288 1.00 0.00 C ATOM 0 H ALA A 29 2.760 -4.803 10.016 1.00 0.00 H new ATOM 0 HA ALA A 29 1.744 -3.281 7.910 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.295 -1.551 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.435 -2.370 10.078 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.130 -2.784 9.727 1.00 0.00 H new ATOM 319 N GLN A 30 4.926 -4.081 7.473 1.00 0.00 N ATOM 320 CA GLN A 30 5.991 -4.254 6.485 1.00 0.00 C ATOM 321 C GLN A 30 5.565 -5.170 5.338 1.00 0.00 C ATOM 322 O GLN A 30 5.959 -4.967 4.198 1.00 0.00 O ATOM 323 CB GLN A 30 7.233 -4.844 7.161 1.00 0.00 C ATOM 324 CG GLN A 30 7.701 -4.077 8.390 1.00 0.00 C ATOM 325 CD GLN A 30 8.137 -2.666 8.068 1.00 0.00 C ATOM 326 OE1 GLN A 30 7.337 -1.735 8.091 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.407 -2.501 7.765 1.00 0.00 N ATOM 0 H GLN A 30 5.220 -4.277 8.430 1.00 0.00 H new ATOM 0 HA GLN A 30 6.214 -3.271 6.070 1.00 0.00 H new ATOM 0 HB2 GLN A 30 7.021 -5.874 7.449 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.046 -4.876 6.436 1.00 0.00 H new ATOM 0 HG2 GLN A 30 6.894 -4.045 9.122 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.530 -4.612 8.853 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.038 -3.302 7.758 1.00 0.00 H new ATOM 0 HE22 GLN A 30 9.760 -1.572 7.537 1.00 0.00 H new ATOM 336 N VAL A 31 4.752 -6.167 5.651 1.00 0.00 N ATOM 337 CA VAL A 31 4.324 -7.146 4.666 1.00 0.00 C ATOM 338 C VAL A 31 3.134 -6.660 3.847 1.00 0.00 C ATOM 339 O VAL A 31 3.180 -6.663 2.619 1.00 0.00 O ATOM 340 CB VAL A 31 3.952 -8.480 5.339 1.00 0.00 C ATOM 341 CG1 VAL A 31 3.371 -9.452 4.322 1.00 0.00 C ATOM 342 CG2 VAL A 31 5.168 -9.081 6.020 1.00 0.00 C ATOM 0 H VAL A 31 4.374 -6.319 6.586 1.00 0.00 H new ATOM 0 HA VAL A 31 5.170 -7.293 3.995 1.00 0.00 H new ATOM 0 HB VAL A 31 3.191 -8.286 6.095 1.00 0.00 H new ATOM 0 HG11 VAL A 31 3.115 -10.388 4.818 1.00 0.00 H new ATOM 0 HG12 VAL A 31 2.475 -9.020 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.107 -9.645 3.541 1.00 0.00 H new ATOM 0 HG21 VAL A 31 4.892 -10.024 6.492 1.00 0.00 H new ATOM 0 HG22 VAL A 31 5.948 -9.260 5.280 1.00 0.00 H new ATOM 0 HG23 VAL A 31 5.539 -8.391 6.778 1.00 0.00 H new ATOM 352 N ALA A 32 2.095 -6.219 4.526 1.00 0.00 N ATOM 353 CA ALA A 32 0.868 -5.821 3.863 1.00 0.00 C ATOM 354 C ALA A 32 1.087 -4.602 2.997 1.00 0.00 C ATOM 355 O ALA A 32 0.453 -4.453 1.957 1.00 0.00 O ATOM 356 CB ALA A 32 -0.233 -5.560 4.882 1.00 0.00 C ATOM 0 H ALA A 32 2.075 -6.127 5.542 1.00 0.00 H new ATOM 0 HA ALA A 32 0.555 -6.642 3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.145 -5.263 4.364 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -0.421 -6.468 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 32 0.078 -4.762 5.557 1.00 0.00 H new ATOM 362 N GLU A 33 2.010 -3.748 3.415 1.00 0.00 N ATOM 363 CA GLU A 33 2.283 -2.524 2.709 1.00 0.00 C ATOM 364 C GLU A 33 2.882 -2.817 1.353 1.00 0.00 C ATOM 365 O GLU A 33 2.287 -2.515 0.335 1.00 0.00 O ATOM 366 CB GLU A 33 3.240 -1.657 3.518 1.00 0.00 C ATOM 367 CG GLU A 33 3.413 -0.271 2.960 1.00 0.00 C ATOM 368 CD GLU A 33 2.121 0.506 2.973 1.00 0.00 C ATOM 369 OE1 GLU A 33 1.355 0.404 1.994 1.00 0.00 O ATOM 370 OE2 GLU A 33 1.874 1.224 3.958 1.00 0.00 O ATOM 0 H GLU A 33 2.582 -3.890 4.248 1.00 0.00 H new ATOM 0 HA GLU A 33 1.344 -1.989 2.569 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.874 -1.584 4.542 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.213 -2.147 3.561 1.00 0.00 H new ATOM 0 HG2 GLU A 33 4.164 0.263 3.542 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.788 -0.335 1.938 1.00 0.00 H new ATOM 377 N ILE A 34 4.059 -3.429 1.351 1.00 0.00 N ATOM 378 CA ILE A 34 4.732 -3.770 0.108 1.00 0.00 C ATOM 379 C ILE A 34 3.815 -4.566 -0.834 1.00 0.00 C ATOM 380 O ILE A 34 3.727 -4.258 -2.030 1.00 0.00 O ATOM 381 CB ILE A 34 6.077 -4.516 0.339 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.699 -4.890 -0.998 1.00 0.00 C ATOM 383 CG2 ILE A 34 5.888 -5.752 1.210 1.00 0.00 C ATOM 384 CD1 ILE A 34 8.070 -5.526 -0.887 1.00 0.00 C ATOM 0 H ILE A 34 4.565 -3.698 2.195 1.00 0.00 H new ATOM 0 HA ILE A 34 4.973 -2.824 -0.376 1.00 0.00 H new ATOM 0 HB ILE A 34 6.752 -3.844 0.869 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.032 -5.578 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE A 34 6.775 -3.994 -1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 34 6.848 -6.248 1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 34 5.487 -5.456 2.179 1.00 0.00 H new ATOM 0 HG23 ILE A 34 5.193 -6.437 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.443 -5.762 -1.883 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.754 -4.832 -0.398 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.000 -6.441 -0.299 1.00 0.00 H new ATOM 396 N VAL A 35 3.137 -5.582 -0.297 1.00 0.00 N ATOM 397 CA VAL A 35 2.184 -6.375 -1.073 1.00 0.00 C ATOM 398 C VAL A 35 1.105 -5.499 -1.726 1.00 0.00 C ATOM 399 O VAL A 35 0.891 -5.570 -2.940 1.00 0.00 O ATOM 400 CB VAL A 35 1.512 -7.468 -0.199 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.394 -8.161 -0.956 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.540 -8.488 0.251 1.00 0.00 C ATOM 0 H VAL A 35 3.231 -5.875 0.675 1.00 0.00 H new ATOM 0 HA VAL A 35 2.757 -6.859 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 35 1.084 -6.981 0.677 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.059 -8.922 -0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.362 -7.429 -1.240 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.798 -8.631 -1.852 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.055 -9.248 0.863 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.992 -8.959 -0.622 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.314 -7.991 0.836 1.00 0.00 H new ATOM 412 N ALA A 36 0.452 -4.664 -0.931 1.00 0.00 N ATOM 413 CA ALA A 36 -0.612 -3.810 -1.433 1.00 0.00 C ATOM 414 C ALA A 36 -0.053 -2.740 -2.357 1.00 0.00 C ATOM 415 O ALA A 36 -0.643 -2.437 -3.399 1.00 0.00 O ATOM 416 CB ALA A 36 -1.372 -3.184 -0.281 1.00 0.00 C ATOM 0 H ALA A 36 0.641 -4.560 0.066 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.305 -4.423 -2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.166 -2.547 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.808 -3.969 0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.690 -2.585 0.322 1.00 0.00 H new ATOM 422 N VAL A 37 1.076 -2.168 -1.969 1.00 0.00 N ATOM 423 CA VAL A 37 1.752 -1.164 -2.765 1.00 0.00 C ATOM 424 C VAL A 37 2.037 -1.678 -4.171 1.00 0.00 C ATOM 425 O VAL A 37 1.526 -1.128 -5.139 1.00 0.00 O ATOM 426 CB VAL A 37 3.059 -0.665 -2.078 1.00 0.00 C ATOM 427 CG1 VAL A 37 3.999 -0.004 -3.079 1.00 0.00 C ATOM 428 CG2 VAL A 37 2.714 0.317 -0.965 1.00 0.00 C ATOM 0 H VAL A 37 1.547 -2.389 -1.092 1.00 0.00 H new ATOM 0 HA VAL A 37 1.080 -0.310 -2.846 1.00 0.00 H new ATOM 0 HB VAL A 37 3.571 -1.531 -1.658 1.00 0.00 H new ATOM 0 HG11 VAL A 37 4.900 0.332 -2.565 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.269 -0.722 -3.853 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.501 0.852 -3.535 1.00 0.00 H new ATOM 0 HG21 VAL A 37 3.631 0.663 -0.488 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.179 1.169 -1.384 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.085 -0.178 -0.225 1.00 0.00 H new ATOM 438 N MET A 38 2.826 -2.740 -4.291 1.00 0.00 N ATOM 439 CA MET A 38 3.138 -3.291 -5.601 1.00 0.00 C ATOM 440 C MET A 38 1.902 -3.818 -6.281 1.00 0.00 C ATOM 441 O MET A 38 1.742 -3.661 -7.482 1.00 0.00 O ATOM 442 CB MET A 38 4.168 -4.407 -5.495 1.00 0.00 C ATOM 443 CG MET A 38 5.499 -3.962 -4.931 1.00 0.00 C ATOM 444 SD MET A 38 6.798 -5.198 -5.142 1.00 0.00 S ATOM 445 CE MET A 38 6.036 -6.628 -4.389 1.00 0.00 C ATOM 0 H MET A 38 3.256 -3.230 -3.507 1.00 0.00 H new ATOM 0 HA MET A 38 3.552 -2.479 -6.199 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.765 -5.201 -4.866 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.329 -4.835 -6.485 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.803 -3.035 -5.418 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.383 -3.741 -3.870 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.806 -7.259 -3.945 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.341 -6.304 -3.614 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.496 -7.194 -5.148 1.00 0.00 H new ATOM 455 N GLY A 39 1.028 -4.448 -5.509 1.00 0.00 N ATOM 456 CA GLY A 39 -0.191 -4.992 -6.059 1.00 0.00 C ATOM 457 C GLY A 39 -1.006 -3.953 -6.777 1.00 0.00 C ATOM 458 O GLY A 39 -1.284 -4.089 -7.970 1.00 0.00 O ATOM 0 H GLY A 39 1.145 -4.591 -4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.053 -5.800 -6.749 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.787 -5.427 -5.257 1.00 0.00 H new ATOM 462 N ASN A 40 -1.359 -2.902 -6.065 1.00 0.00 N ATOM 463 CA ASN A 40 -2.165 -1.836 -6.628 1.00 0.00 C ATOM 464 C ASN A 40 -1.409 -1.104 -7.748 1.00 0.00 C ATOM 465 O ASN A 40 -1.980 -0.814 -8.798 1.00 0.00 O ATOM 466 CB ASN A 40 -2.615 -0.858 -5.520 1.00 0.00 C ATOM 467 CG ASN A 40 -1.820 0.435 -5.488 1.00 0.00 C ATOM 468 OD1 ASN A 40 -2.174 1.411 -6.137 1.00 0.00 O ATOM 469 ND2 ASN A 40 -0.748 0.452 -4.720 1.00 0.00 N ATOM 0 H ASN A 40 -1.099 -2.762 -5.089 1.00 0.00 H new ATOM 0 HA ASN A 40 -3.057 -2.277 -7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.670 -0.622 -5.662 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.526 -1.353 -4.553 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -0.183 1.298 -4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.484 -0.381 -4.194 1.00 0.00 H new ATOM 476 N ALA A 41 -0.116 -0.845 -7.531 1.00 0.00 N ATOM 477 CA ALA A 41 0.700 -0.133 -8.511 1.00 0.00 C ATOM 478 C ALA A 41 0.852 -0.927 -9.799 1.00 0.00 C ATOM 479 O ALA A 41 0.901 -0.357 -10.884 1.00 0.00 O ATOM 480 CB ALA A 41 2.066 0.198 -7.929 1.00 0.00 C ATOM 0 H ALA A 41 0.385 -1.119 -6.686 1.00 0.00 H new ATOM 0 HA ALA A 41 0.185 0.796 -8.753 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.660 0.728 -8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 41 1.943 0.827 -7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.575 -0.724 -7.648 1.00 0.00 H new ATOM 486 N SER A 42 0.902 -2.240 -9.679 1.00 0.00 N ATOM 487 CA SER A 42 1.070 -3.087 -10.834 1.00 0.00 C ATOM 488 C SER A 42 -0.246 -3.269 -11.567 1.00 0.00 C ATOM 489 O SER A 42 -0.303 -3.155 -12.795 1.00 0.00 O ATOM 490 CB SER A 42 1.646 -4.444 -10.430 1.00 0.00 C ATOM 491 OG SER A 42 2.917 -4.289 -9.816 1.00 0.00 O ATOM 0 H SER A 42 0.828 -2.739 -8.792 1.00 0.00 H new ATOM 0 HA SER A 42 1.774 -2.600 -11.509 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.963 -4.944 -9.743 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.737 -5.082 -11.309 1.00 0.00 H new ATOM 0 HG SER A 42 2.798 -4.037 -8.877 1.00 0.00 H new ATOM 497 N VAL A 43 -1.310 -3.530 -10.822 1.00 0.00 N ATOM 498 CA VAL A 43 -2.601 -3.757 -11.430 1.00 0.00 C ATOM 499 C VAL A 43 -3.162 -2.471 -12.045 1.00 0.00 C ATOM 500 O VAL A 43 -3.769 -2.507 -13.119 1.00 0.00 O ATOM 501 CB VAL A 43 -3.620 -4.399 -10.449 1.00 0.00 C ATOM 502 CG1 VAL A 43 -4.006 -3.448 -9.339 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.849 -4.900 -11.196 1.00 0.00 C ATOM 0 H VAL A 43 -1.300 -3.588 -9.804 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.442 -4.477 -12.233 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.132 -5.255 -9.983 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.720 -3.935 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.117 -3.168 -8.774 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.460 -2.554 -9.767 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.548 -5.345 -10.488 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.331 -4.065 -11.705 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.549 -5.648 -11.930 1.00 0.00 H new ATOM 513 N ALA A 44 -2.935 -1.316 -11.402 1.00 0.00 N ATOM 514 CA ALA A 44 -3.403 -0.049 -11.941 1.00 0.00 C ATOM 515 C ALA A 44 -2.556 0.378 -13.128 1.00 0.00 C ATOM 516 O ALA A 44 -2.912 1.286 -13.863 1.00 0.00 O ATOM 517 CB ALA A 44 -3.377 1.019 -10.860 1.00 0.00 C ATOM 0 H ALA A 44 -2.434 -1.242 -10.517 1.00 0.00 H new ATOM 0 HA ALA A 44 -4.429 -0.178 -12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.729 1.964 -11.274 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.025 0.719 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.358 1.141 -10.493 1.00 0.00 H new ATOM 523 N SER A 45 -1.447 -0.302 -13.316 1.00 0.00 N ATOM 524 CA SER A 45 -0.561 -0.018 -14.418 1.00 0.00 C ATOM 525 C SER A 45 -1.103 -0.685 -15.674 1.00 0.00 C ATOM 526 O SER A 45 -0.677 -0.390 -16.791 1.00 0.00 O ATOM 527 CB SER A 45 0.865 -0.514 -14.108 1.00 0.00 C ATOM 528 OG SER A 45 1.775 -0.182 -15.148 1.00 0.00 O ATOM 0 H SER A 45 -1.137 -1.063 -12.712 1.00 0.00 H new ATOM 0 HA SER A 45 -0.510 1.059 -14.576 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.207 -0.075 -13.171 1.00 0.00 H new ATOM 0 HB3 SER A 45 0.852 -1.595 -13.967 1.00 0.00 H new ATOM 0 HG SER A 45 2.669 -0.510 -14.917 1.00 0.00 H new ATOM 534 N ARG A 46 -2.078 -1.578 -15.488 1.00 0.00 N ATOM 535 CA ARG A 46 -2.669 -2.284 -16.616 1.00 0.00 C ATOM 536 C ARG A 46 -4.137 -1.919 -16.787 1.00 0.00 C ATOM 537 O ARG A 46 -4.705 -2.102 -17.860 1.00 0.00 O ATOM 538 CB ARG A 46 -2.551 -3.813 -16.454 1.00 0.00 C ATOM 539 CG ARG A 46 -1.202 -4.428 -16.839 1.00 0.00 C ATOM 540 CD ARG A 46 -0.128 -4.222 -15.778 1.00 0.00 C ATOM 541 NE ARG A 46 0.935 -5.234 -15.893 1.00 0.00 N ATOM 542 CZ ARG A 46 1.861 -5.491 -14.959 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.925 -4.756 -13.860 1.00 0.00 N ATOM 544 NH2 ARG A 46 2.726 -6.487 -15.139 1.00 0.00 N ATOM 0 H ARG A 46 -2.468 -1.824 -14.578 1.00 0.00 H new ATOM 0 HA ARG A 46 -2.113 -1.976 -17.501 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.759 -4.065 -15.414 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -3.327 -4.283 -17.057 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -1.333 -5.496 -17.013 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -0.865 -3.991 -17.779 1.00 0.00 H new ATOM 0 HD2 ARG A 46 0.302 -3.226 -15.881 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.578 -4.274 -14.787 1.00 0.00 H new ATOM 0 HE ARG A 46 0.969 -5.783 -16.752 1.00 0.00 H new ATOM 0 HH11 ARG A 46 1.267 -3.989 -13.720 1.00 0.00 H new ATOM 0 HH12 ARG A 46 2.632 -4.957 -13.153 1.00 0.00 H new ATOM 0 HH21 ARG A 46 2.683 -7.053 -15.987 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.432 -6.684 -14.429 1.00 0.00 H new ATOM 558 N ASP A 47 -4.745 -1.409 -15.732 1.00 0.00 N ATOM 559 CA ASP A 47 -6.168 -1.097 -15.764 1.00 0.00 C ATOM 560 C ASP A 47 -6.444 0.289 -15.191 1.00 0.00 C ATOM 561 O ASP A 47 -7.094 1.118 -15.831 1.00 0.00 O ATOM 562 CB ASP A 47 -6.914 -2.154 -14.969 1.00 0.00 C ATOM 563 CG ASP A 47 -8.404 -2.113 -15.197 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.850 -2.364 -16.339 1.00 0.00 O ATOM 565 OD2 ASP A 47 -9.135 -1.827 -14.239 1.00 0.00 O ATOM 0 H ASP A 47 -4.283 -1.202 -14.847 1.00 0.00 H new ATOM 0 HA ASP A 47 -6.510 -1.096 -16.799 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -6.537 -3.140 -15.240 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.709 -2.015 -13.907 1.00 0.00 H new ATOM 570 N LEU A 48 -5.965 0.509 -13.960 1.00 0.00 N ATOM 571 CA LEU A 48 -6.066 1.809 -13.255 1.00 0.00 C ATOM 572 C LEU A 48 -7.462 2.035 -12.650 1.00 0.00 C ATOM 573 O LEU A 48 -7.702 3.041 -11.983 1.00 0.00 O ATOM 574 CB LEU A 48 -5.655 2.980 -14.180 1.00 0.00 C ATOM 575 CG LEU A 48 -5.406 4.341 -13.510 1.00 0.00 C ATOM 576 CD1 LEU A 48 -4.255 4.255 -12.514 1.00 0.00 C ATOM 577 CD2 LEU A 48 -5.114 5.400 -14.561 1.00 0.00 C ATOM 0 H LEU A 48 -5.491 -0.211 -13.414 1.00 0.00 H new ATOM 0 HA LEU A 48 -5.363 1.777 -12.422 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.747 2.691 -14.710 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.435 3.109 -14.931 1.00 0.00 H new ATOM 0 HG LEU A 48 -6.308 4.623 -12.966 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.099 5.231 -12.054 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.496 3.524 -11.742 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.347 3.949 -13.033 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -4.940 6.359 -14.073 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -4.228 5.115 -15.128 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -5.965 5.486 -15.237 1.00 0.00 H new ATOM 589 N LYS A 49 -8.369 1.087 -12.849 1.00 0.00 N ATOM 590 CA LYS A 49 -9.722 1.206 -12.301 1.00 0.00 C ATOM 591 C LYS A 49 -9.795 0.527 -10.939 1.00 0.00 C ATOM 592 O LYS A 49 -10.854 0.455 -10.315 1.00 0.00 O ATOM 593 CB LYS A 49 -10.755 0.582 -13.249 1.00 0.00 C ATOM 594 CG LYS A 49 -10.546 0.928 -14.714 1.00 0.00 C ATOM 595 CD LYS A 49 -10.509 2.425 -14.941 1.00 0.00 C ATOM 596 CE LYS A 49 -10.139 2.745 -16.374 1.00 0.00 C ATOM 597 NZ LYS A 49 -10.093 4.203 -16.616 1.00 0.00 N ATOM 0 H LYS A 49 -8.199 0.233 -13.380 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.952 2.266 -12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -10.727 -0.502 -13.136 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.751 0.908 -12.949 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.613 0.485 -15.062 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -11.348 0.490 -15.308 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.482 2.856 -14.707 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.787 2.882 -14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.168 2.307 -16.605 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.864 2.287 -17.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.836 4.382 -17.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.027 4.617 -16.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.384 4.636 -15.991 1.00 0.00 H new ATOM 611 N ILE A 50 -8.657 0.034 -10.486 1.00 0.00 N ATOM 612 CA ILE A 50 -8.564 -0.659 -9.216 1.00 0.00 C ATOM 613 C ILE A 50 -8.524 0.332 -8.040 1.00 0.00 C ATOM 614 O ILE A 50 -7.586 1.127 -7.912 1.00 0.00 O ATOM 615 CB ILE A 50 -7.326 -1.631 -9.182 1.00 0.00 C ATOM 616 CG1 ILE A 50 -7.666 -2.959 -9.878 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.868 -1.894 -7.749 1.00 0.00 C ATOM 618 CD1 ILE A 50 -7.900 -2.843 -11.367 1.00 0.00 C ATOM 0 H ILE A 50 -7.772 0.103 -10.988 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.463 -1.266 -9.108 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.509 -1.148 -9.718 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -6.853 -3.664 -9.704 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -8.558 -3.380 -9.414 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.012 -2.569 -7.759 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.583 -0.952 -7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.682 -2.349 -7.185 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.134 -3.826 -11.776 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.733 -2.165 -11.553 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -7.002 -2.454 -11.847 1.00 0.00 H new ATOM 630 N GLU A 51 -9.605 0.334 -7.245 1.00 0.00 N ATOM 631 CA GLU A 51 -9.731 1.171 -6.039 1.00 0.00 C ATOM 632 C GLU A 51 -8.631 0.913 -4.994 1.00 0.00 C ATOM 633 O GLU A 51 -7.831 -0.008 -5.119 1.00 0.00 O ATOM 634 CB GLU A 51 -11.101 0.940 -5.409 1.00 0.00 C ATOM 635 CG GLU A 51 -12.261 1.269 -6.330 1.00 0.00 C ATOM 636 CD GLU A 51 -13.563 0.657 -5.869 1.00 0.00 C ATOM 637 OE1 GLU A 51 -14.156 1.167 -4.901 1.00 0.00 O ATOM 638 OE2 GLU A 51 -13.993 -0.355 -6.470 1.00 0.00 O ATOM 0 H GLU A 51 -10.423 -0.249 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.617 2.207 -6.358 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -11.178 -0.103 -5.101 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.183 1.546 -4.506 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -12.375 2.351 -6.392 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -12.033 0.914 -7.335 1.00 0.00 H new ATOM 645 N GLN A 52 -8.647 1.732 -3.941 1.00 0.00 N ATOM 646 CA GLN A 52 -7.636 1.693 -2.880 1.00 0.00 C ATOM 647 C GLN A 52 -8.187 1.167 -1.552 1.00 0.00 C ATOM 648 O GLN A 52 -7.454 1.055 -0.575 1.00 0.00 O ATOM 649 CB GLN A 52 -7.050 3.095 -2.688 1.00 0.00 C ATOM 650 CG GLN A 52 -8.080 4.236 -2.762 1.00 0.00 C ATOM 651 CD GLN A 52 -9.134 4.190 -1.665 1.00 0.00 C ATOM 652 OE1 GLN A 52 -10.206 3.605 -1.837 1.00 0.00 O ATOM 653 NE2 GLN A 52 -8.834 4.797 -0.534 1.00 0.00 N ATOM 0 H GLN A 52 -9.363 2.444 -3.798 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.859 0.996 -3.194 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -6.551 3.136 -1.720 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.287 3.263 -3.448 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.555 5.190 -2.708 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.577 4.201 -3.731 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -7.936 5.270 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -9.500 4.794 0.239 1.00 0.00 H new ATOM 662 N SER A 53 -9.490 0.900 -1.522 1.00 0.00 N ATOM 663 CA SER A 53 -10.177 0.403 -0.327 1.00 0.00 C ATOM 664 C SER A 53 -9.378 -0.685 0.433 1.00 0.00 C ATOM 665 O SER A 53 -8.836 -1.615 -0.173 1.00 0.00 O ATOM 666 CB SER A 53 -11.554 -0.125 -0.721 1.00 0.00 C ATOM 667 OG SER A 53 -12.279 0.864 -1.443 1.00 0.00 O ATOM 0 H SER A 53 -10.104 1.022 -2.327 1.00 0.00 H new ATOM 0 HA SER A 53 -10.275 1.242 0.363 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.445 -1.022 -1.331 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.109 -0.412 0.172 1.00 0.00 H new ATOM 0 HG SER A 53 -13.159 0.510 -1.690 1.00 0.00 H new ATOM 673 N PRO A 54 -9.341 -0.576 1.792 1.00 0.00 N ATOM 674 CA PRO A 54 -8.609 -1.522 2.681 1.00 0.00 C ATOM 675 C PRO A 54 -9.146 -2.952 2.586 1.00 0.00 C ATOM 676 O PRO A 54 -8.587 -3.882 3.149 1.00 0.00 O ATOM 677 CB PRO A 54 -8.878 -0.960 4.085 1.00 0.00 C ATOM 678 CG PRO A 54 -10.091 -0.110 3.938 1.00 0.00 C ATOM 679 CD PRO A 54 -10.015 0.477 2.566 1.00 0.00 C ATOM 0 HA PRO A 54 -7.554 -1.591 2.416 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -9.043 -1.761 4.805 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -8.030 -0.378 4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.999 -0.700 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -10.114 0.672 4.697 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -11.005 0.700 2.167 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -9.450 1.409 2.557 1.00 0.00 H new ATOM 687 N GLU A 55 -10.236 -3.110 1.879 1.00 0.00 N ATOM 688 CA GLU A 55 -10.828 -4.412 1.691 1.00 0.00 C ATOM 689 C GLU A 55 -10.183 -5.112 0.495 1.00 0.00 C ATOM 690 O GLU A 55 -10.146 -6.338 0.420 1.00 0.00 O ATOM 691 CB GLU A 55 -12.333 -4.275 1.492 1.00 0.00 C ATOM 692 CG GLU A 55 -13.049 -5.585 1.229 1.00 0.00 C ATOM 693 CD GLU A 55 -14.546 -5.428 1.213 1.00 0.00 C ATOM 694 OE1 GLU A 55 -15.035 -4.364 0.788 1.00 0.00 O ATOM 695 OE2 GLU A 55 -15.245 -6.374 1.625 1.00 0.00 O ATOM 0 H GLU A 55 -10.735 -2.348 1.421 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.652 -5.019 2.579 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.764 -3.810 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.517 -3.600 0.657 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -12.719 -5.991 0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -12.770 -6.308 1.995 1.00 0.00 H new ATOM 702 N LEU A 56 -9.651 -4.321 -0.423 1.00 0.00 N ATOM 703 CA LEU A 56 -9.031 -4.857 -1.619 1.00 0.00 C ATOM 704 C LEU A 56 -7.589 -5.248 -1.353 1.00 0.00 C ATOM 705 O LEU A 56 -7.162 -6.343 -1.719 1.00 0.00 O ATOM 706 CB LEU A 56 -9.114 -3.853 -2.769 1.00 0.00 C ATOM 707 CG LEU A 56 -10.527 -3.430 -3.174 1.00 0.00 C ATOM 708 CD1 LEU A 56 -10.481 -2.471 -4.349 1.00 0.00 C ATOM 709 CD2 LEU A 56 -11.381 -4.646 -3.510 1.00 0.00 C ATOM 0 H LEU A 56 -9.637 -3.303 -0.360 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.578 -5.754 -1.909 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.552 -2.961 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -8.619 -4.283 -3.640 1.00 0.00 H new ATOM 0 HG LEU A 56 -10.983 -2.917 -2.328 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -11.496 -2.182 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.913 -1.583 -4.072 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -10.002 -2.958 -5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -12.381 -4.320 -3.795 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -10.927 -5.192 -4.337 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -11.446 -5.297 -2.638 1.00 0.00 H new ATOM 721 N SER A 57 -6.841 -4.353 -0.717 1.00 0.00 N ATOM 722 CA SER A 57 -5.448 -4.610 -0.385 1.00 0.00 C ATOM 723 C SER A 57 -5.314 -5.890 0.451 1.00 0.00 C ATOM 724 O SER A 57 -4.647 -6.842 0.035 1.00 0.00 O ATOM 725 CB SER A 57 -4.878 -3.411 0.366 1.00 0.00 C ATOM 726 OG SER A 57 -5.101 -2.212 -0.363 1.00 0.00 O ATOM 0 H SER A 57 -7.181 -3.438 -0.420 1.00 0.00 H new ATOM 0 HA SER A 57 -4.883 -4.756 -1.306 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.342 -3.337 1.349 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.809 -3.551 0.528 1.00 0.00 H new ATOM 0 HG SER A 57 -4.730 -1.453 0.134 1.00 0.00 H new ATOM 732 N ALA A 58 -5.935 -5.894 1.633 1.00 0.00 N ATOM 733 CA ALA A 58 -5.971 -7.076 2.508 1.00 0.00 C ATOM 734 C ALA A 58 -6.362 -8.367 1.758 1.00 0.00 C ATOM 735 O ALA A 58 -5.983 -9.458 2.166 1.00 0.00 O ATOM 736 CB ALA A 58 -6.926 -6.840 3.668 1.00 0.00 C ATOM 0 H ALA A 58 -6.426 -5.084 2.012 1.00 0.00 H new ATOM 0 HA ALA A 58 -4.958 -7.220 2.884 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -6.945 -7.721 4.309 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.591 -5.978 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -7.928 -6.651 3.282 1.00 0.00 H new ATOM 742 N LYS A 59 -7.095 -8.232 0.663 1.00 0.00 N ATOM 743 CA LYS A 59 -7.523 -9.390 -0.120 1.00 0.00 C ATOM 744 C LYS A 59 -6.350 -9.987 -0.909 1.00 0.00 C ATOM 745 O LYS A 59 -6.147 -11.208 -0.918 1.00 0.00 O ATOM 746 CB LYS A 59 -8.668 -9.006 -1.071 1.00 0.00 C ATOM 747 CG LYS A 59 -9.052 -10.099 -2.060 1.00 0.00 C ATOM 748 CD LYS A 59 -10.198 -9.662 -2.956 1.00 0.00 C ATOM 749 CE LYS A 59 -10.436 -10.664 -4.078 1.00 0.00 C ATOM 750 NZ LYS A 59 -11.635 -10.324 -4.884 1.00 0.00 N ATOM 0 H LYS A 59 -7.408 -7.334 0.294 1.00 0.00 H new ATOM 0 HA LYS A 59 -7.886 -10.148 0.574 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.545 -8.743 -0.479 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.380 -8.114 -1.627 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.188 -10.357 -2.672 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.337 -10.999 -1.516 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.106 -9.555 -2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.977 -8.683 -3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.561 -10.696 -4.727 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -10.555 -11.661 -3.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.760 -11.031 -5.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.475 -10.318 -4.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.511 -9.384 -5.310 1.00 0.00 H new ATOM 764 N VAL A 60 -5.580 -9.114 -1.567 1.00 0.00 N ATOM 765 CA VAL A 60 -4.425 -9.539 -2.381 1.00 0.00 C ATOM 766 C VAL A 60 -3.349 -10.254 -1.543 1.00 0.00 C ATOM 767 O VAL A 60 -2.475 -10.893 -2.084 1.00 0.00 O ATOM 768 CB VAL A 60 -3.784 -8.380 -3.211 1.00 0.00 C ATOM 769 CG1 VAL A 60 -4.842 -7.438 -3.759 1.00 0.00 C ATOM 770 CG2 VAL A 60 -2.720 -7.628 -2.424 1.00 0.00 C ATOM 0 H VAL A 60 -5.732 -8.106 -1.555 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.837 -10.253 -3.094 1.00 0.00 H new ATOM 0 HB VAL A 60 -3.280 -8.841 -4.061 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -4.361 -6.644 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -5.522 -7.992 -4.407 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -5.403 -7.001 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -2.304 -6.833 -3.043 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -3.167 -7.195 -1.529 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -1.926 -8.317 -2.136 1.00 0.00 H new ATOM 780 N VAL A 61 -3.398 -10.095 -0.231 1.00 0.00 N ATOM 781 CA VAL A 61 -2.446 -10.791 0.638 1.00 0.00 C ATOM 782 C VAL A 61 -3.127 -11.997 1.316 1.00 0.00 C ATOM 783 O VAL A 61 -2.481 -12.991 1.655 1.00 0.00 O ATOM 784 CB VAL A 61 -1.807 -9.849 1.707 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.832 -9.376 2.724 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.620 -10.530 2.393 1.00 0.00 C ATOM 0 H VAL A 61 -4.071 -9.503 0.255 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.632 -11.144 0.005 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.437 -8.965 1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.349 -8.723 3.451 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.624 -8.828 2.214 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.259 -10.237 3.238 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.191 -9.855 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.959 -11.441 2.886 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.136 -10.780 1.649 1.00 0.00 H new ATOM 796 N GLU A 62 -4.443 -11.892 1.478 1.00 0.00 N ATOM 797 CA GLU A 62 -5.239 -12.921 2.140 1.00 0.00 C ATOM 798 C GLU A 62 -5.361 -14.202 1.316 1.00 0.00 C ATOM 799 O GLU A 62 -4.888 -15.247 1.727 1.00 0.00 O ATOM 800 CB GLU A 62 -6.634 -12.390 2.463 1.00 0.00 C ATOM 801 CG GLU A 62 -7.554 -13.421 3.089 1.00 0.00 C ATOM 802 CD GLU A 62 -8.917 -12.866 3.405 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.106 -12.357 4.527 1.00 0.00 O ATOM 804 OE2 GLU A 62 -9.814 -12.948 2.543 1.00 0.00 O ATOM 0 H GLU A 62 -4.987 -11.092 1.154 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.712 -13.173 3.060 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.541 -11.541 3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.092 -12.018 1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.659 -14.268 2.411 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.099 -13.800 4.004 1.00 0.00 H new ATOM 811 N LYS A 63 -6.000 -14.105 0.154 1.00 0.00 N ATOM 812 CA LYS A 63 -6.267 -15.275 -0.667 1.00 0.00 C ATOM 813 C LYS A 63 -5.077 -15.651 -1.527 1.00 0.00 C ATOM 814 O LYS A 63 -4.825 -16.816 -1.748 1.00 0.00 O ATOM 815 CB LYS A 63 -7.506 -15.052 -1.533 1.00 0.00 C ATOM 816 CG LYS A 63 -8.772 -14.816 -0.727 1.00 0.00 C ATOM 817 CD LYS A 63 -9.993 -14.723 -1.621 1.00 0.00 C ATOM 818 CE LYS A 63 -11.261 -14.543 -0.804 1.00 0.00 C ATOM 819 NZ LYS A 63 -12.479 -14.597 -1.652 1.00 0.00 N ATOM 0 H LYS A 63 -6.341 -13.227 -0.238 1.00 0.00 H new ATOM 0 HA LYS A 63 -6.455 -16.109 0.009 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -7.335 -14.196 -2.185 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.651 -15.919 -2.177 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.905 -15.627 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.671 -13.896 -0.151 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.879 -13.886 -2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -10.073 -15.626 -2.227 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.315 -15.320 -0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.224 -13.587 -0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -13.322 -14.470 -1.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -12.440 -13.840 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -12.528 -15.519 -2.130 1.00 0.00 H new ATOM 833 N LEU A 64 -4.374 -14.644 -2.026 1.00 0.00 N ATOM 834 CA LEU A 64 -3.180 -14.849 -2.871 1.00 0.00 C ATOM 835 C LEU A 64 -2.212 -15.904 -2.297 1.00 0.00 C ATOM 836 O LEU A 64 -1.499 -16.561 -3.052 1.00 0.00 O ATOM 837 CB LEU A 64 -2.485 -13.510 -3.133 1.00 0.00 C ATOM 838 CG LEU A 64 -1.094 -13.541 -3.772 1.00 0.00 C ATOM 839 CD1 LEU A 64 -0.886 -12.290 -4.600 1.00 0.00 C ATOM 840 CD2 LEU A 64 -0.016 -13.620 -2.701 1.00 0.00 C ATOM 0 H LEU A 64 -4.604 -13.663 -1.865 1.00 0.00 H new ATOM 0 HA LEU A 64 -3.517 -15.255 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.135 -12.915 -3.774 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -2.405 -12.982 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 64 -1.024 -14.422 -4.409 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.105 -12.315 -5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -1.643 -12.242 -5.383 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -0.970 -11.412 -3.960 1.00 0.00 H new ATOM 0 HD21 LEU A 64 0.966 -13.641 -3.174 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.086 -12.749 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -0.154 -14.526 -2.112 1.00 0.00 H new ATOM 852 N ASN A 65 -2.193 -16.056 -0.964 1.00 0.00 N ATOM 853 CA ASN A 65 -1.376 -17.095 -0.279 1.00 0.00 C ATOM 854 C ASN A 65 -1.637 -18.495 -0.847 1.00 0.00 C ATOM 855 O ASN A 65 -0.876 -19.427 -0.604 1.00 0.00 O ATOM 856 CB ASN A 65 -1.667 -17.100 1.234 1.00 0.00 C ATOM 857 CG ASN A 65 -3.012 -17.729 1.597 1.00 0.00 C ATOM 858 OD1 ASN A 65 -3.957 -17.708 0.819 1.00 0.00 O ATOM 859 ND2 ASN A 65 -3.101 -18.281 2.786 1.00 0.00 N ATOM 0 H ASN A 65 -2.735 -15.473 -0.327 1.00 0.00 H new ATOM 0 HA ASN A 65 -0.330 -16.843 -0.453 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.872 -17.642 1.746 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.643 -16.075 1.603 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.977 -18.709 3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.294 -18.281 3.410 1.00 0.00 H new ATOM 866 N GLN A 66 -2.696 -18.603 -1.625 1.00 0.00 N ATOM 867 CA GLN A 66 -3.085 -19.843 -2.254 1.00 0.00 C ATOM 868 C GLN A 66 -2.002 -20.238 -3.260 1.00 0.00 C ATOM 869 O GLN A 66 -1.683 -21.408 -3.427 1.00 0.00 O ATOM 870 CB GLN A 66 -4.452 -19.663 -2.940 1.00 0.00 C ATOM 871 CG GLN A 66 -4.454 -18.640 -4.071 1.00 0.00 C ATOM 872 CD GLN A 66 -5.838 -18.122 -4.390 1.00 0.00 C ATOM 873 OE1 GLN A 66 -6.831 -18.847 -4.293 1.00 0.00 O ATOM 874 NE2 GLN A 66 -5.916 -16.853 -4.744 1.00 0.00 N ATOM 0 H GLN A 66 -3.316 -17.821 -1.839 1.00 0.00 H new ATOM 0 HA GLN A 66 -3.184 -20.638 -1.515 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.777 -20.625 -3.335 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -5.185 -19.362 -2.191 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.812 -17.803 -3.799 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.025 -19.093 -4.965 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -5.069 -16.289 -4.812 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -6.824 -16.436 -4.950 1.00 0.00 H new ATOM 883 N VAL A 67 -1.441 -19.222 -3.909 1.00 0.00 N ATOM 884 CA VAL A 67 -0.357 -19.393 -4.863 1.00 0.00 C ATOM 885 C VAL A 67 0.852 -20.073 -4.212 1.00 0.00 C ATOM 886 O VAL A 67 1.312 -21.116 -4.679 1.00 0.00 O ATOM 887 CB VAL A 67 0.073 -18.027 -5.467 1.00 0.00 C ATOM 888 CG1 VAL A 67 1.234 -18.195 -6.431 1.00 0.00 C ATOM 889 CG2 VAL A 67 -1.102 -17.357 -6.166 1.00 0.00 C ATOM 0 H VAL A 67 -1.730 -18.252 -3.785 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.728 -20.033 -5.664 1.00 0.00 H new ATOM 0 HB VAL A 67 0.403 -17.389 -4.647 1.00 0.00 H new ATOM 0 HG11 VAL A 67 1.513 -17.223 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 67 2.085 -18.626 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.938 -18.857 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.781 -16.402 -6.582 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -1.463 -18.000 -6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -1.905 -17.188 -5.448 1.00 0.00 H new ATOM 899 N CYS A 68 1.344 -19.492 -3.119 1.00 0.00 N ATOM 900 CA CYS A 68 2.511 -20.037 -2.426 1.00 0.00 C ATOM 901 C CYS A 68 2.162 -21.315 -1.677 1.00 0.00 C ATOM 902 O CYS A 68 3.033 -22.139 -1.411 1.00 0.00 O ATOM 903 CB CYS A 68 3.100 -19.022 -1.463 1.00 0.00 C ATOM 904 SG CYS A 68 3.460 -17.404 -2.203 1.00 0.00 S ATOM 0 H CYS A 68 0.956 -18.649 -2.696 1.00 0.00 H new ATOM 0 HA CYS A 68 3.256 -20.272 -3.186 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.407 -18.882 -0.634 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.020 -19.429 -1.044 1.00 0.00 H new ATOM 909 N ALA A 69 0.899 -21.468 -1.305 1.00 0.00 N ATOM 910 CA ALA A 69 0.457 -22.698 -0.656 1.00 0.00 C ATOM 911 C ALA A 69 0.539 -23.860 -1.638 1.00 0.00 C ATOM 912 O ALA A 69 0.849 -24.993 -1.262 1.00 0.00 O ATOM 913 CB ALA A 69 -0.960 -22.548 -0.123 1.00 0.00 C ATOM 0 H ALA A 69 0.170 -20.767 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 69 1.114 -22.903 0.189 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -1.269 -23.477 0.357 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -0.991 -21.736 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -1.637 -22.323 -0.947 1.00 0.00 H new ATOM 919 N LYS A 70 0.262 -23.567 -2.901 1.00 0.00 N ATOM 920 CA LYS A 70 0.348 -24.565 -3.956 1.00 0.00 C ATOM 921 C LYS A 70 1.798 -24.833 -4.322 1.00 0.00 C ATOM 922 O LYS A 70 2.189 -25.982 -4.533 1.00 0.00 O ATOM 923 CB LYS A 70 -0.410 -24.103 -5.196 1.00 0.00 C ATOM 924 CG LYS A 70 -1.919 -24.060 -5.028 1.00 0.00 C ATOM 925 CD LYS A 70 -2.613 -23.366 -6.206 1.00 0.00 C ATOM 926 CE LYS A 70 -2.447 -24.125 -7.528 1.00 0.00 C ATOM 927 NZ LYS A 70 -1.113 -23.904 -8.166 1.00 0.00 N ATOM 0 H LYS A 70 -0.025 -22.642 -3.220 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.103 -25.485 -3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.059 -23.109 -5.472 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.167 -24.769 -6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.301 -25.076 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.165 -23.537 -4.104 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.675 -23.260 -5.984 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.209 -22.360 -6.317 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.585 -25.191 -7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.230 -23.814 -8.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -1.244 -23.658 -9.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.620 -23.128 -7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -0.546 -24.773 -8.094 1.00 0.00 H new ATOM 941 N ASP A 71 2.596 -23.772 -4.382 1.00 0.00 N ATOM 942 CA ASP A 71 4.003 -23.873 -4.749 1.00 0.00 C ATOM 943 C ASP A 71 4.810 -22.909 -3.889 1.00 0.00 C ATOM 944 O ASP A 71 4.829 -21.705 -4.148 1.00 0.00 O ATOM 945 CB ASP A 71 4.214 -23.523 -6.234 1.00 0.00 C ATOM 946 CG ASP A 71 3.704 -24.583 -7.188 1.00 0.00 C ATOM 947 OD1 ASP A 71 2.475 -24.643 -7.428 1.00 0.00 O ATOM 948 OD2 ASP A 71 4.530 -25.347 -7.723 1.00 0.00 O ATOM 0 H ASP A 71 2.287 -22.822 -4.178 1.00 0.00 H new ATOM 0 HA ASP A 71 4.333 -24.899 -4.586 1.00 0.00 H new ATOM 0 HB2 ASP A 71 3.712 -22.580 -6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.278 -23.367 -6.414 1.00 0.00 H new ATOM 953 N PRO A 72 5.476 -23.418 -2.842 1.00 0.00 N ATOM 954 CA PRO A 72 6.248 -22.582 -1.902 1.00 0.00 C ATOM 955 C PRO A 72 7.416 -21.850 -2.567 1.00 0.00 C ATOM 956 O PRO A 72 7.939 -20.882 -2.025 1.00 0.00 O ATOM 957 CB PRO A 72 6.771 -23.588 -0.865 1.00 0.00 C ATOM 958 CG PRO A 72 5.908 -24.794 -1.025 1.00 0.00 C ATOM 959 CD PRO A 72 5.527 -24.842 -2.472 1.00 0.00 C ATOM 0 HA PRO A 72 5.629 -21.790 -1.479 1.00 0.00 H new ATOM 0 HB2 PRO A 72 7.820 -23.827 -1.042 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.702 -23.185 0.145 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.443 -25.698 -0.733 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.024 -24.728 -0.391 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.260 -25.388 -3.066 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.566 -25.334 -2.621 1.00 0.00 H new ATOM 967 N GLN A 73 7.817 -22.323 -3.736 1.00 0.00 N ATOM 968 CA GLN A 73 8.935 -21.727 -4.464 1.00 0.00 C ATOM 969 C GLN A 73 8.510 -20.514 -5.291 1.00 0.00 C ATOM 970 O GLN A 73 9.341 -19.878 -5.940 1.00 0.00 O ATOM 971 CB GLN A 73 9.624 -22.758 -5.367 1.00 0.00 C ATOM 972 CG GLN A 73 10.495 -23.773 -4.629 1.00 0.00 C ATOM 973 CD GLN A 73 9.705 -24.680 -3.709 1.00 0.00 C ATOM 974 OE1 GLN A 73 9.544 -24.392 -2.523 1.00 0.00 O ATOM 975 NE2 GLN A 73 9.199 -25.766 -4.250 1.00 0.00 N ATOM 0 H GLN A 73 7.386 -23.120 -4.205 1.00 0.00 H new ATOM 0 HA GLN A 73 9.644 -21.385 -3.710 1.00 0.00 H new ATOM 0 HB2 GLN A 73 8.861 -23.296 -5.929 1.00 0.00 H new ATOM 0 HB3 GLN A 73 10.242 -22.229 -6.093 1.00 0.00 H new ATOM 0 HG2 GLN A 73 11.029 -24.382 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 73 11.247 -23.241 -4.046 1.00 0.00 H new ATOM 0 HE21 GLN A 73 9.358 -25.965 -5.238 1.00 0.00 H new ATOM 0 HE22 GLN A 73 8.648 -26.409 -3.682 1.00 0.00 H new ATOM 984 N MET A 74 7.224 -20.200 -5.279 1.00 0.00 N ATOM 985 CA MET A 74 6.733 -19.045 -6.012 1.00 0.00 C ATOM 986 C MET A 74 6.947 -17.763 -5.217 1.00 0.00 C ATOM 987 O MET A 74 6.427 -17.604 -4.107 1.00 0.00 O ATOM 988 CB MET A 74 5.261 -19.212 -6.409 1.00 0.00 C ATOM 989 CG MET A 74 5.052 -20.212 -7.538 1.00 0.00 C ATOM 990 SD MET A 74 3.329 -20.339 -8.063 1.00 0.00 S ATOM 991 CE MET A 74 3.483 -21.461 -9.452 1.00 0.00 C ATOM 0 H MET A 74 6.508 -20.723 -4.775 1.00 0.00 H new ATOM 0 HA MET A 74 7.311 -18.970 -6.933 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.691 -19.534 -5.537 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.861 -18.244 -6.711 1.00 0.00 H new ATOM 0 HG2 MET A 74 5.665 -19.921 -8.391 1.00 0.00 H new ATOM 0 HG3 MET A 74 5.400 -21.193 -7.215 1.00 0.00 H new ATOM 0 HE1 MET A 74 2.499 -21.640 -9.886 1.00 0.00 H new ATOM 0 HE2 MET A 74 4.137 -21.021 -10.204 1.00 0.00 H new ATOM 0 HE3 MET A 74 3.906 -22.406 -9.111 1.00 0.00 H new ATOM 1001 N LEU A 75 7.723 -16.860 -5.793 1.00 0.00 N ATOM 1002 CA LEU A 75 8.062 -15.595 -5.157 1.00 0.00 C ATOM 1003 C LEU A 75 6.838 -14.693 -5.025 1.00 0.00 C ATOM 1004 O LEU A 75 5.894 -14.777 -5.819 1.00 0.00 O ATOM 1005 CB LEU A 75 9.156 -14.857 -5.949 1.00 0.00 C ATOM 1006 CG LEU A 75 10.577 -15.455 -5.903 1.00 0.00 C ATOM 1007 CD1 LEU A 75 10.647 -16.796 -6.622 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.576 -14.482 -6.506 1.00 0.00 C ATOM 0 H LEU A 75 8.137 -16.983 -6.717 1.00 0.00 H new ATOM 0 HA LEU A 75 8.436 -15.827 -4.160 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.843 -14.806 -6.992 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.208 -13.832 -5.581 1.00 0.00 H new ATOM 0 HG LEU A 75 10.831 -15.627 -4.857 1.00 0.00 H new ATOM 0 HD11 LEU A 75 11.664 -17.185 -6.568 1.00 0.00 H new ATOM 0 HD12 LEU A 75 9.963 -17.500 -6.147 1.00 0.00 H new ATOM 0 HD13 LEU A 75 10.364 -16.664 -7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.575 -14.916 -6.468 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.307 -14.281 -7.543 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.563 -13.550 -5.941 1.00 0.00 H new ATOM 1020 N LEU A 76 6.873 -13.823 -4.029 1.00 0.00 N ATOM 1021 CA LEU A 76 5.799 -12.877 -3.759 1.00 0.00 C ATOM 1022 C LEU A 76 5.608 -11.940 -4.940 1.00 0.00 C ATOM 1023 O LEU A 76 4.477 -11.603 -5.302 1.00 0.00 O ATOM 1024 CB LEU A 76 6.125 -12.095 -2.468 1.00 0.00 C ATOM 1025 CG LEU A 76 5.169 -10.970 -2.054 1.00 0.00 C ATOM 1026 CD1 LEU A 76 5.226 -10.782 -0.554 1.00 0.00 C ATOM 1027 CD2 LEU A 76 5.550 -9.665 -2.735 1.00 0.00 C ATOM 0 H LEU A 76 7.655 -13.752 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 76 4.863 -13.416 -3.615 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.176 -12.810 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.120 -11.665 -2.579 1.00 0.00 H new ATOM 0 HG LEU A 76 4.159 -11.246 -2.357 1.00 0.00 H new ATOM 0 HD11 LEU A 76 4.546 -9.982 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.931 -11.708 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 76 6.242 -10.521 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 76 4.860 -8.879 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.565 -9.388 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 76 5.499 -9.791 -3.817 1.00 0.00 H new ATOM 1039 N ILE A 77 6.719 -11.538 -5.550 1.00 0.00 N ATOM 1040 CA ILE A 77 6.686 -10.640 -6.690 1.00 0.00 C ATOM 1041 C ILE A 77 5.892 -11.267 -7.852 1.00 0.00 C ATOM 1042 O ILE A 77 5.125 -10.590 -8.527 1.00 0.00 O ATOM 1043 CB ILE A 77 8.129 -10.255 -7.154 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.090 -9.138 -8.200 1.00 0.00 C ATOM 1045 CG2 ILE A 77 8.895 -11.464 -7.685 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.668 -7.799 -7.634 1.00 0.00 C ATOM 0 H ILE A 77 7.657 -11.824 -5.268 1.00 0.00 H new ATOM 0 HA ILE A 77 6.181 -9.725 -6.378 1.00 0.00 H new ATOM 0 HB ILE A 77 8.662 -9.887 -6.277 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.077 -9.038 -8.651 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.402 -9.420 -8.997 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.892 -11.154 -7.997 1.00 0.00 H new ATOM 0 HG22 ILE A 77 8.977 -12.216 -6.900 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.363 -11.886 -8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.662 -7.053 -8.429 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.668 -7.883 -7.208 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.369 -7.495 -6.857 1.00 0.00 H new ATOM 1058 N THR A 78 6.065 -12.572 -8.044 1.00 0.00 N ATOM 1059 CA THR A 78 5.372 -13.293 -9.091 1.00 0.00 C ATOM 1060 C THR A 78 3.912 -13.532 -8.702 1.00 0.00 C ATOM 1061 O THR A 78 3.012 -13.389 -9.525 1.00 0.00 O ATOM 1062 CB THR A 78 6.060 -14.646 -9.357 1.00 0.00 C ATOM 1063 OG1 THR A 78 7.475 -14.444 -9.482 1.00 0.00 O ATOM 1064 CG2 THR A 78 5.529 -15.285 -10.634 1.00 0.00 C ATOM 0 H THR A 78 6.687 -13.150 -7.479 1.00 0.00 H new ATOM 0 HA THR A 78 5.405 -12.689 -9.998 1.00 0.00 H new ATOM 0 HB THR A 78 5.848 -15.312 -8.521 1.00 0.00 H new ATOM 0 HG1 THR A 78 7.915 -15.304 -9.650 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.030 -16.239 -10.799 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.456 -15.451 -10.539 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.720 -14.623 -11.479 1.00 0.00 H new ATOM 1072 N ALA A 79 3.697 -13.900 -7.438 1.00 0.00 N ATOM 1073 CA ALA A 79 2.357 -14.151 -6.916 1.00 0.00 C ATOM 1074 C ALA A 79 1.426 -12.968 -7.183 1.00 0.00 C ATOM 1075 O ALA A 79 0.373 -13.128 -7.808 1.00 0.00 O ATOM 1076 CB ALA A 79 2.418 -14.461 -5.430 1.00 0.00 C ATOM 0 H ALA A 79 4.442 -14.031 -6.754 1.00 0.00 H new ATOM 0 HA ALA A 79 1.949 -15.017 -7.437 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.411 -14.646 -5.055 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.034 -15.346 -5.268 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.853 -13.614 -4.899 1.00 0.00 H new ATOM 1082 N ILE A 80 1.815 -11.785 -6.704 1.00 0.00 N ATOM 1083 CA ILE A 80 1.038 -10.573 -6.924 1.00 0.00 C ATOM 1084 C ILE A 80 0.822 -10.321 -8.415 1.00 0.00 C ATOM 1085 O ILE A 80 -0.305 -10.070 -8.853 1.00 0.00 O ATOM 1086 CB ILE A 80 1.730 -9.346 -6.294 1.00 0.00 C ATOM 1087 CG1 ILE A 80 1.878 -9.536 -4.785 1.00 0.00 C ATOM 1088 CG2 ILE A 80 0.952 -8.076 -6.599 1.00 0.00 C ATOM 1089 CD1 ILE A 80 2.572 -8.385 -4.092 1.00 0.00 C ATOM 0 H ILE A 80 2.667 -11.645 -6.160 1.00 0.00 H new ATOM 0 HA ILE A 80 0.070 -10.720 -6.444 1.00 0.00 H new ATOM 0 HB ILE A 80 2.724 -9.249 -6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 80 0.889 -9.670 -4.346 1.00 0.00 H new ATOM 0 HG13 ILE A 80 2.437 -10.452 -4.596 1.00 0.00 H new ATOM 0 HG21 ILE A 80 1.457 -7.223 -6.146 1.00 0.00 H new ATOM 0 HG22 ILE A 80 0.896 -7.934 -7.678 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -0.056 -8.160 -6.192 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.640 -8.591 -3.024 1.00 0.00 H new ATOM 0 HD12 ILE A 80 3.574 -8.264 -4.503 1.00 0.00 H new ATOM 0 HD13 ILE A 80 2.002 -7.469 -4.249 1.00 0.00 H new ATOM 1101 N ASP A 81 1.906 -10.412 -9.186 1.00 0.00 N ATOM 1102 CA ASP A 81 1.859 -10.186 -10.636 1.00 0.00 C ATOM 1103 C ASP A 81 0.816 -11.075 -11.308 1.00 0.00 C ATOM 1104 O ASP A 81 -0.054 -10.591 -12.015 1.00 0.00 O ATOM 1105 CB ASP A 81 3.243 -10.434 -11.259 1.00 0.00 C ATOM 1106 CG ASP A 81 3.248 -10.308 -12.781 1.00 0.00 C ATOM 1107 OD1 ASP A 81 3.429 -9.182 -13.289 1.00 0.00 O ATOM 1108 OD2 ASP A 81 3.097 -11.346 -13.471 1.00 0.00 O ATOM 0 H ASP A 81 2.834 -10.642 -8.830 1.00 0.00 H new ATOM 0 HA ASP A 81 1.571 -9.148 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.956 -9.724 -10.840 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.586 -11.431 -10.982 1.00 0.00 H new ATOM 1113 N ASP A 82 0.880 -12.366 -11.048 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.037 -13.312 -11.678 1.00 0.00 C ATOM 1115 C ASP A 82 -1.482 -13.106 -11.201 1.00 0.00 C ATOM 1116 O ASP A 82 -2.432 -13.332 -11.954 1.00 0.00 O ATOM 1117 CB ASP A 82 0.406 -14.752 -11.418 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.212 -15.732 -12.399 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -1.345 -16.207 -12.151 1.00 0.00 O ATOM 1120 OD2 ASP A 82 0.431 -16.025 -13.433 1.00 0.00 O ATOM 0 H ASP A 82 1.553 -12.789 -10.408 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.010 -13.124 -12.751 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.492 -14.813 -11.483 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.131 -15.036 -10.402 1.00 0.00 H new ATOM 1125 N THR A 83 -1.644 -12.634 -9.969 1.00 0.00 N ATOM 1126 CA THR A 83 -2.959 -12.424 -9.400 1.00 0.00 C ATOM 1127 C THR A 83 -3.605 -11.172 -9.992 1.00 0.00 C ATOM 1128 O THR A 83 -4.791 -11.174 -10.325 1.00 0.00 O ATOM 1129 CB THR A 83 -2.890 -12.312 -7.862 1.00 0.00 C ATOM 1130 OG1 THR A 83 -2.258 -13.488 -7.330 1.00 0.00 O ATOM 1131 CG2 THR A 83 -4.284 -12.175 -7.259 1.00 0.00 C ATOM 0 H THR A 83 -0.873 -12.390 -9.347 1.00 0.00 H new ATOM 0 HA THR A 83 -3.573 -13.289 -9.650 1.00 0.00 H new ATOM 0 HB THR A 83 -2.314 -11.423 -7.606 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.285 -13.402 -7.412 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.205 -12.098 -6.175 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.764 -11.279 -7.653 1.00 0.00 H new ATOM 0 HG23 THR A 83 -4.880 -13.050 -7.518 1.00 0.00 H new ATOM 1139 N MET A 84 -2.814 -10.108 -10.152 1.00 0.00 N ATOM 1140 CA MET A 84 -3.322 -8.883 -10.758 1.00 0.00 C ATOM 1141 C MET A 84 -3.626 -9.112 -12.231 1.00 0.00 C ATOM 1142 O MET A 84 -4.359 -8.353 -12.852 1.00 0.00 O ATOM 1143 CB MET A 84 -2.353 -7.700 -10.579 1.00 0.00 C ATOM 1144 CG MET A 84 -0.955 -7.932 -11.118 1.00 0.00 C ATOM 1145 SD MET A 84 -0.402 -6.626 -12.231 1.00 0.00 S ATOM 1146 CE MET A 84 -1.438 -6.937 -13.658 1.00 0.00 C ATOM 0 H MET A 84 -1.833 -10.073 -9.874 1.00 0.00 H new ATOM 0 HA MET A 84 -4.244 -8.619 -10.241 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.776 -6.825 -11.072 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.283 -7.464 -9.517 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.258 -8.009 -10.283 1.00 0.00 H new ATOM 0 HG3 MET A 84 -0.929 -8.886 -11.645 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.960 -6.533 -14.550 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.580 -8.011 -13.778 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.406 -6.457 -13.516 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.052 -10.172 -12.780 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.296 -10.542 -14.159 1.00 0.00 C ATOM 1158 C ARG A 85 -4.607 -11.297 -14.267 1.00 0.00 C ATOM 1159 O ARG A 85 -5.338 -11.137 -15.218 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.151 -11.386 -14.709 1.00 0.00 C ATOM 1161 CG ARG A 85 -0.840 -10.631 -14.842 1.00 0.00 C ATOM 1162 CD ARG A 85 0.282 -11.554 -15.269 1.00 0.00 C ATOM 1163 NE ARG A 85 0.024 -12.152 -16.575 1.00 0.00 N ATOM 1164 CZ ARG A 85 0.155 -13.450 -16.852 1.00 0.00 C ATOM 1165 NH1 ARG A 85 0.508 -14.314 -15.902 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -0.080 -13.887 -18.078 1.00 0.00 N ATOM 0 H ARG A 85 -2.411 -10.792 -12.285 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.359 -9.631 -14.754 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.000 -12.245 -14.056 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -2.436 -11.775 -15.687 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -0.952 -9.828 -15.571 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.588 -10.164 -13.890 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.218 -10.997 -15.303 1.00 0.00 H new ATOM 0 HD3 ARG A 85 0.407 -12.342 -14.527 1.00 0.00 H new ATOM 0 HE ARG A 85 -0.278 -11.534 -17.328 1.00 0.00 H new ATOM 0 HH11 ARG A 85 0.681 -13.985 -14.952 1.00 0.00 H new ATOM 0 HH12 ARG A 85 0.605 -15.305 -16.124 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -0.360 -13.232 -18.808 1.00 0.00 H new ATOM 0 HH22 ARG A 85 0.019 -14.879 -18.294 1.00 0.00 H new ATOM 1180 N ALA A 86 -4.899 -12.121 -13.267 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.153 -12.867 -13.233 1.00 0.00 C ATOM 1182 C ALA A 86 -7.344 -11.919 -13.122 1.00 0.00 C ATOM 1183 O ALA A 86 -8.425 -12.199 -13.630 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.154 -13.850 -12.071 1.00 0.00 C ATOM 0 H ALA A 86 -4.286 -12.290 -12.470 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.243 -13.425 -14.165 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.096 -14.399 -12.059 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.327 -14.551 -12.187 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.040 -13.305 -11.134 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.130 -10.794 -12.452 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.191 -9.797 -12.281 1.00 0.00 C ATOM 1192 C ILE A 87 -8.029 -8.618 -13.249 1.00 0.00 C ATOM 1193 O ILE A 87 -8.802 -7.662 -13.210 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.242 -9.254 -10.838 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -6.894 -8.640 -10.454 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.629 -10.364 -9.865 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -6.913 -7.894 -9.144 1.00 0.00 C ATOM 0 H ILE A 87 -6.240 -10.546 -12.019 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.125 -10.314 -12.501 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.002 -8.474 -10.784 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.148 -9.432 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -6.578 -7.959 -11.244 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.661 -9.965 -8.851 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.611 -10.755 -10.131 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.893 -11.166 -9.916 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -5.922 -7.488 -8.942 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.634 -7.079 -9.200 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.197 -8.575 -8.342 1.00 0.00 H new ATOM 1209 N GLY A 88 -7.031 -8.695 -14.114 1.00 0.00 N ATOM 1210 CA GLY A 88 -6.787 -7.617 -15.058 1.00 0.00 C ATOM 1211 C GLY A 88 -6.714 -8.110 -16.470 1.00 0.00 C ATOM 1212 O GLY A 88 -6.514 -7.333 -17.408 1.00 0.00 O ATOM 0 H GLY A 88 -6.385 -9.481 -14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -7.582 -6.876 -14.974 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.854 -7.115 -14.801 1.00 0.00 H new ATOM 1216 N LYS A 89 -6.861 -9.392 -16.623 1.00 0.00 N ATOM 1217 CA LYS A 89 -6.824 -10.020 -17.908 1.00 0.00 C ATOM 1218 C LYS A 89 -7.767 -11.188 -17.902 1.00 0.00 C ATOM 1219 O LYS A 89 -7.675 -12.054 -17.033 1.00 0.00 O ATOM 1220 CB LYS A 89 -5.406 -10.480 -18.258 1.00 0.00 C ATOM 1221 CG LYS A 89 -5.302 -11.155 -19.615 1.00 0.00 C ATOM 1222 CD LYS A 89 -3.867 -11.504 -19.958 1.00 0.00 C ATOM 1223 CE LYS A 89 -3.753 -12.035 -21.375 1.00 0.00 C ATOM 1224 NZ LYS A 89 -4.152 -11.021 -22.379 1.00 0.00 N ATOM 0 H LYS A 89 -7.012 -10.039 -15.849 1.00 0.00 H new ATOM 0 HA LYS A 89 -7.130 -9.300 -18.667 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -4.739 -9.619 -18.238 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -5.058 -11.171 -17.490 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.908 -12.061 -19.618 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -5.710 -10.496 -20.382 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.239 -10.620 -19.847 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.494 -12.250 -19.256 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -2.726 -12.348 -21.564 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.381 -12.919 -21.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.797 -11.302 -23.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -5.189 -10.951 -22.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.750 -10.098 -22.119 1.00 0.00 H new ATOM 1238 N LYS A 90 -8.681 -11.182 -18.851 1.00 0.00 N ATOM 1239 CA LYS A 90 -9.705 -12.219 -18.981 1.00 0.00 C ATOM 1240 C LYS A 90 -10.781 -12.026 -17.923 1.00 0.00 C ATOM 1241 O LYS A 90 -10.682 -12.534 -16.803 1.00 0.00 O ATOM 1242 CB LYS A 90 -9.097 -13.636 -18.894 1.00 0.00 C ATOM 1243 CG LYS A 90 -10.126 -14.758 -18.826 1.00 0.00 C ATOM 1244 CD LYS A 90 -9.534 -16.024 -18.216 1.00 0.00 C ATOM 1245 CE LYS A 90 -8.904 -15.742 -16.850 1.00 0.00 C ATOM 1246 NZ LYS A 90 -8.639 -16.987 -16.088 1.00 0.00 N ATOM 0 H LYS A 90 -8.741 -10.455 -19.564 1.00 0.00 H new ATOM 0 HA LYS A 90 -10.158 -12.123 -19.968 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -8.457 -13.798 -19.762 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -8.458 -13.691 -18.012 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -10.981 -14.433 -18.233 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -10.496 -14.975 -19.828 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -10.314 -16.778 -18.110 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -8.781 -16.436 -18.888 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.970 -15.197 -16.988 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -9.567 -15.098 -16.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.213 -16.748 -15.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.533 -17.496 -15.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.986 -17.591 -16.626 1.00 0.00 H new TER 1260 LYS A 90 ATOM 1261 N ASN B 7 -14.848 16.233 -2.817 1.00 0.00 N ATOM 1262 CA ASN B 7 -15.482 16.500 -1.535 1.00 0.00 C ATOM 1263 C ASN B 7 -16.599 15.506 -1.286 1.00 0.00 C ATOM 1264 O ASN B 7 -17.163 15.448 -0.199 1.00 0.00 O ATOM 1265 CB ASN B 7 -16.034 17.928 -1.506 1.00 0.00 C ATOM 1266 CG ASN B 7 -14.961 18.983 -1.735 1.00 0.00 C ATOM 1267 OD1 ASN B 7 -15.220 20.023 -2.338 1.00 0.00 O ATOM 1268 ND2 ASN B 7 -13.749 18.722 -1.261 1.00 0.00 N ATOM 0 HA ASN B 7 -14.736 16.395 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN B 7 -16.805 18.030 -2.270 1.00 0.00 H new ATOM 0 HB3 ASN B 7 -16.513 18.107 -0.544 1.00 0.00 H new ATOM 0 HD21 ASN B 7 -12.994 19.395 -1.392 1.00 0.00 H new ATOM 0 HD22 ASN B 7 -13.572 17.848 -0.766 1.00 0.00 H new ATOM 1275 N GLY B 8 -16.908 14.724 -2.306 1.00 0.00 N ATOM 1276 CA GLY B 8 -17.944 13.729 -2.196 1.00 0.00 C ATOM 1277 C GLY B 8 -17.374 12.336 -2.235 1.00 0.00 C ATOM 1278 O GLY B 8 -18.056 11.381 -2.608 1.00 0.00 O ATOM 0 H GLY B 8 -16.452 14.764 -3.218 1.00 0.00 H new ATOM 0 HA2 GLY B 8 -18.492 13.874 -1.265 1.00 0.00 H new ATOM 0 HA3 GLY B 8 -18.659 13.854 -3.009 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.114 12.222 -1.864 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.433 10.953 -1.832 1.00 0.00 C ATOM 1284 C LEU B 9 -15.902 10.134 -0.641 1.00 0.00 C ATOM 1285 O LEU B 9 -16.372 10.697 0.354 1.00 0.00 O ATOM 1286 CB LEU B 9 -13.925 11.183 -1.745 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.277 11.805 -2.979 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -11.836 12.180 -2.688 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -13.342 10.837 -4.146 1.00 0.00 C ATOM 0 H LEU B 9 -15.536 13.012 -1.576 1.00 0.00 H new ATOM 0 HA LEU B 9 -15.662 10.404 -2.745 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.723 11.826 -0.888 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.441 10.227 -1.547 1.00 0.00 H new ATOM 0 HG LEU B 9 -13.824 12.710 -3.241 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -11.388 12.622 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -11.805 12.900 -1.870 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -11.278 11.287 -2.406 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -12.877 11.291 -5.021 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -12.812 9.920 -3.888 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -14.383 10.604 -4.368 1.00 0.00 H new ATOM 1301 N PRO B 10 -15.816 8.788 -0.739 1.00 0.00 N ATOM 1302 CA PRO B 10 -16.163 7.878 0.363 1.00 0.00 C ATOM 1303 C PRO B 10 -15.519 8.298 1.690 1.00 0.00 C ATOM 1304 O PRO B 10 -14.537 9.046 1.703 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.586 6.542 -0.101 1.00 0.00 C ATOM 1306 CG PRO B 10 -15.645 6.606 -1.586 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.408 8.047 -1.953 1.00 0.00 C ATOM 0 HA PRO B 10 -17.235 7.859 0.558 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -14.563 6.408 0.250 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -16.167 5.704 0.284 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -14.889 5.961 -2.034 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -16.613 6.265 -1.952 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.363 8.230 -2.202 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -15.999 8.342 -2.820 1.00 0.00 H new ATOM 1315 N SER B 11 -16.067 7.795 2.784 1.00 0.00 N ATOM 1316 CA SER B 11 -15.621 8.138 4.136 1.00 0.00 C ATOM 1317 C SER B 11 -14.090 8.160 4.277 1.00 0.00 C ATOM 1318 O SER B 11 -13.517 9.178 4.642 1.00 0.00 O ATOM 1319 CB SER B 11 -16.236 7.160 5.134 1.00 0.00 C ATOM 1320 OG SER B 11 -16.077 5.815 4.693 1.00 0.00 O ATOM 0 H SER B 11 -16.841 7.131 2.765 1.00 0.00 H new ATOM 0 HA SER B 11 -15.961 9.152 4.346 1.00 0.00 H new ATOM 0 HB2 SER B 11 -15.765 7.285 6.109 1.00 0.00 H new ATOM 0 HB3 SER B 11 -17.296 7.382 5.261 1.00 0.00 H new ATOM 0 HG SER B 11 -15.288 5.421 5.121 1.00 0.00 H new ATOM 1326 N GLU B 12 -13.451 7.041 3.956 1.00 0.00 N ATOM 1327 CA GLU B 12 -11.995 6.894 4.091 1.00 0.00 C ATOM 1328 C GLU B 12 -11.235 7.989 3.329 1.00 0.00 C ATOM 1329 O GLU B 12 -10.280 8.568 3.843 1.00 0.00 O ATOM 1330 CB GLU B 12 -11.551 5.512 3.589 1.00 0.00 C ATOM 1331 CG GLU B 12 -12.459 4.360 4.015 1.00 0.00 C ATOM 1332 CD GLU B 12 -12.790 4.383 5.492 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -11.905 4.084 6.310 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -13.949 4.710 5.837 1.00 0.00 O ATOM 0 H GLU B 12 -13.919 6.210 3.596 1.00 0.00 H new ATOM 0 HA GLU B 12 -11.756 6.994 5.150 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -11.500 5.534 2.500 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -10.542 5.315 3.951 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -13.384 4.402 3.440 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -11.975 3.414 3.771 1.00 0.00 H new ATOM 1341 N THR B 13 -11.677 8.270 2.117 1.00 0.00 N ATOM 1342 CA THR B 13 -11.032 9.261 1.268 1.00 0.00 C ATOM 1343 C THR B 13 -11.378 10.687 1.692 1.00 0.00 C ATOM 1344 O THR B 13 -10.758 11.647 1.238 1.00 0.00 O ATOM 1345 CB THR B 13 -11.442 9.054 -0.195 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.790 8.582 -0.246 1.00 0.00 O ATOM 1347 CG2 THR B 13 -10.538 8.053 -0.880 1.00 0.00 C ATOM 0 H THR B 13 -12.489 7.822 1.693 1.00 0.00 H new ATOM 0 HA THR B 13 -9.956 9.126 1.375 1.00 0.00 H new ATOM 0 HB THR B 13 -11.355 10.009 -0.714 1.00 0.00 H new ATOM 0 HG1 THR B 13 -13.342 9.102 0.374 1.00 0.00 H new ATOM 0 HG21 THR B 13 -10.853 7.927 -1.916 1.00 0.00 H new ATOM 0 HG22 THR B 13 -9.510 8.414 -0.855 1.00 0.00 H new ATOM 0 HG23 THR B 13 -10.598 7.095 -0.363 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.350 10.810 2.569 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.811 12.090 3.032 1.00 0.00 C ATOM 1357 C TYR B 14 -12.308 12.346 4.466 1.00 0.00 C ATOM 1358 O TYR B 14 -12.639 13.348 5.094 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.342 12.110 2.970 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.954 13.436 3.300 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -14.868 14.495 2.418 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.616 13.625 4.497 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.426 15.716 2.721 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -16.178 14.834 4.811 1.00 0.00 C ATOM 1365 CZ TYR B 14 -16.082 15.883 3.921 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.646 17.103 4.230 1.00 0.00 O ATOM 0 H TYR B 14 -12.842 10.017 2.980 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.418 12.885 2.398 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.657 11.816 1.969 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.732 11.361 3.659 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.355 14.363 1.477 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.692 12.806 5.197 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -15.350 16.537 2.023 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.694 14.965 5.751 1.00 0.00 H new ATOM 0 HH TYR B 14 -17.071 17.053 5.111 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.488 11.438 4.956 1.00 0.00 N ATOM 1377 CA ILE B 15 -10.933 11.537 6.294 1.00 0.00 C ATOM 1378 C ILE B 15 -9.553 12.204 6.238 1.00 0.00 C ATOM 1379 O ILE B 15 -8.900 12.189 5.199 1.00 0.00 O ATOM 1380 CB ILE B 15 -10.876 10.118 6.964 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -12.281 9.692 7.400 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -9.915 10.053 8.140 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -12.914 10.621 8.419 1.00 0.00 C ATOM 0 H ILE B 15 -11.187 10.611 4.440 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.577 12.162 6.912 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.494 9.426 6.214 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.924 9.640 6.521 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.232 8.687 7.819 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.921 9.047 8.560 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.909 10.299 7.801 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.225 10.766 8.903 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -13.907 10.254 8.679 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.294 10.655 9.315 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -12.996 11.622 7.997 1.00 0.00 H new ATOM 1395 N THR B 16 -9.128 12.808 7.342 1.00 0.00 N ATOM 1396 CA THR B 16 -7.870 13.530 7.380 1.00 0.00 C ATOM 1397 C THR B 16 -6.702 12.590 7.650 1.00 0.00 C ATOM 1398 O THR B 16 -6.894 11.448 8.070 1.00 0.00 O ATOM 1399 CB THR B 16 -7.891 14.624 8.468 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.071 14.019 9.759 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.016 15.616 8.210 1.00 0.00 C ATOM 0 H THR B 16 -9.641 12.809 8.224 1.00 0.00 H new ATOM 0 HA THR B 16 -7.740 13.993 6.402 1.00 0.00 H new ATOM 0 HB THR B 16 -6.941 15.158 8.441 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.082 14.716 10.448 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.014 16.379 8.988 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.869 16.088 7.238 1.00 0.00 H new ATOM 0 HG23 THR B 16 -9.972 15.092 8.218 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.492 13.072 7.421 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.308 12.269 7.669 1.00 0.00 C ATOM 1411 C CYS B 17 -3.985 12.260 9.155 1.00 0.00 C ATOM 1412 O CYS B 17 -3.253 11.402 9.637 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.111 12.775 6.854 1.00 0.00 C ATOM 1414 SG CYS B 17 -2.370 14.338 7.437 1.00 0.00 S ATOM 0 H CYS B 17 -5.305 14.010 7.066 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.514 11.248 7.349 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -2.340 12.004 6.856 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -3.427 12.907 5.819 1.00 0.00 H new ATOM 1419 N ALA B 18 -4.549 13.223 9.880 1.00 0.00 N ATOM 1420 CA ALA B 18 -4.351 13.318 11.311 1.00 0.00 C ATOM 1421 C ALA B 18 -5.166 12.255 12.024 1.00 0.00 C ATOM 1422 O ALA B 18 -4.647 11.513 12.853 1.00 0.00 O ATOM 1423 CB ALA B 18 -4.729 14.703 11.813 1.00 0.00 C ATOM 0 H ALA B 18 -5.149 13.950 9.490 1.00 0.00 H new ATOM 0 HA ALA B 18 -3.295 13.153 11.527 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -4.573 14.754 12.891 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -4.107 15.451 11.320 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -5.778 14.898 11.588 1.00 0.00 H new ATOM 1429 N GLU B 19 -6.450 12.170 11.674 1.00 0.00 N ATOM 1430 CA GLU B 19 -7.348 11.191 12.272 1.00 0.00 C ATOM 1431 C GLU B 19 -6.969 9.776 11.842 1.00 0.00 C ATOM 1432 O GLU B 19 -7.345 8.794 12.486 1.00 0.00 O ATOM 1433 CB GLU B 19 -8.798 11.495 11.910 1.00 0.00 C ATOM 1434 CG GLU B 19 -9.810 10.717 12.735 1.00 0.00 C ATOM 1435 CD GLU B 19 -11.231 11.129 12.449 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -11.536 12.333 12.560 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -12.053 10.252 12.133 1.00 0.00 O ATOM 0 H GLU B 19 -6.889 12.771 10.977 1.00 0.00 H new ATOM 0 HA GLU B 19 -7.248 11.256 13.355 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -8.980 12.562 12.040 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.954 11.272 10.855 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.697 9.652 12.532 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -9.599 10.864 13.794 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.217 9.676 10.747 1.00 0.00 N ATOM 1445 CA ALA B 20 -5.743 8.392 10.267 1.00 0.00 C ATOM 1446 C ALA B 20 -4.836 7.744 11.316 1.00 0.00 C ATOM 1447 O ALA B 20 -4.678 6.527 11.360 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.002 8.562 8.949 1.00 0.00 C ATOM 0 H ALA B 20 -5.926 10.472 10.180 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.599 7.739 10.096 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.652 7.590 8.601 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -5.674 8.993 8.207 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.149 9.224 9.094 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.280 8.576 12.191 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.404 8.103 13.254 1.00 0.00 C ATOM 1456 C ASN B 21 -4.244 7.541 14.392 1.00 0.00 C ATOM 1457 O ASN B 21 -3.839 6.600 15.077 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.497 9.230 13.763 1.00 0.00 C ATOM 1459 CG ASN B 21 -1.493 9.691 12.720 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.075 8.918 11.857 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -1.095 10.947 12.795 1.00 0.00 N ATOM 0 H ASN B 21 -4.422 9.586 12.183 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.764 7.316 12.855 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -3.112 10.076 14.068 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -1.963 8.888 14.650 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -0.418 11.308 12.123 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -1.465 11.556 13.525 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.417 8.131 14.584 1.00 0.00 N ATOM 1469 CA GLU B 22 -6.360 7.658 15.586 1.00 0.00 C ATOM 1470 C GLU B 22 -6.795 6.234 15.271 1.00 0.00 C ATOM 1471 O GLU B 22 -6.800 5.380 16.142 1.00 0.00 O ATOM 1472 CB GLU B 22 -7.572 8.591 15.688 1.00 0.00 C ATOM 1473 CG GLU B 22 -7.378 9.764 16.648 1.00 0.00 C ATOM 1474 CD GLU B 22 -6.120 10.566 16.373 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -6.168 11.496 15.547 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -5.074 10.265 16.993 1.00 0.00 O ATOM 0 H GLU B 22 -5.738 8.942 14.055 1.00 0.00 H new ATOM 0 HA GLU B 22 -5.860 7.660 16.554 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.801 8.981 14.696 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.437 8.011 16.010 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -8.243 10.424 16.582 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -7.343 9.386 17.670 1.00 0.00 H new ATOM 1483 N MET B 23 -7.176 5.984 14.024 1.00 0.00 N ATOM 1484 CA MET B 23 -7.509 4.624 13.592 1.00 0.00 C ATOM 1485 C MET B 23 -6.307 3.694 13.769 1.00 0.00 C ATOM 1486 O MET B 23 -6.442 2.588 14.266 1.00 0.00 O ATOM 1487 CB MET B 23 -7.946 4.613 12.123 1.00 0.00 C ATOM 1488 CG MET B 23 -8.207 3.211 11.577 1.00 0.00 C ATOM 1489 SD MET B 23 -8.448 3.177 9.789 1.00 0.00 S ATOM 1490 CE MET B 23 -9.928 4.160 9.625 1.00 0.00 C ATOM 0 H MET B 23 -7.263 6.695 13.297 1.00 0.00 H new ATOM 0 HA MET B 23 -8.332 4.270 14.212 1.00 0.00 H new ATOM 0 HB2 MET B 23 -8.852 5.210 12.017 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.175 5.092 11.519 1.00 0.00 H new ATOM 0 HG2 MET B 23 -7.368 2.565 11.836 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.090 2.797 12.064 1.00 0.00 H new ATOM 0 HE1 MET B 23 -10.313 4.071 8.609 1.00 0.00 H new ATOM 0 HE2 MET B 23 -10.680 3.806 10.331 1.00 0.00 H new ATOM 0 HE3 MET B 23 -9.696 5.204 9.835 1.00 0.00 H new ATOM 1500 N ALA B 24 -5.143 4.175 13.341 1.00 0.00 N ATOM 1501 CA ALA B 24 -3.875 3.426 13.403 1.00 0.00 C ATOM 1502 C ALA B 24 -3.640 2.710 14.747 1.00 0.00 C ATOM 1503 O ALA B 24 -3.007 1.653 14.781 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.702 4.337 13.079 1.00 0.00 C ATOM 0 H ALA B 24 -5.044 5.106 12.935 1.00 0.00 H new ATOM 0 HA ALA B 24 -3.953 2.642 12.650 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -1.774 3.767 13.130 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -2.824 4.744 12.075 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.666 5.154 13.800 1.00 0.00 H new ATOM 1510 N LYS B 25 -4.134 3.279 15.840 1.00 0.00 N ATOM 1511 CA LYS B 25 -3.938 2.670 17.167 1.00 0.00 C ATOM 1512 C LYS B 25 -4.661 1.320 17.287 1.00 0.00 C ATOM 1513 O LYS B 25 -4.299 0.484 18.115 1.00 0.00 O ATOM 1514 CB LYS B 25 -4.390 3.619 18.288 1.00 0.00 C ATOM 1515 CG LYS B 25 -5.895 3.769 18.409 1.00 0.00 C ATOM 1516 CD LYS B 25 -6.268 4.803 19.455 1.00 0.00 C ATOM 1517 CE LYS B 25 -7.776 4.962 19.559 1.00 0.00 C ATOM 1518 NZ LYS B 25 -8.161 5.971 20.573 1.00 0.00 N ATOM 0 H LYS B 25 -4.667 4.149 15.844 1.00 0.00 H new ATOM 0 HA LYS B 25 -2.869 2.489 17.278 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -3.995 3.256 19.237 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -3.951 4.602 18.115 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -6.312 4.059 17.444 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -6.338 2.808 18.672 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -5.864 4.507 20.423 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -5.816 5.761 19.200 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -8.177 5.253 18.588 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -8.225 4.002 19.815 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -9.198 6.047 20.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -7.801 5.682 21.505 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -7.755 6.894 20.316 1.00 0.00 H new ATOM 1532 N THR B 26 -5.681 1.118 16.470 1.00 0.00 N ATOM 1533 CA THR B 26 -6.435 -0.122 16.480 1.00 0.00 C ATOM 1534 C THR B 26 -6.352 -0.837 15.127 1.00 0.00 C ATOM 1535 O THR B 26 -6.227 -2.058 15.065 1.00 0.00 O ATOM 1536 CB THR B 26 -7.907 0.132 16.839 1.00 0.00 C ATOM 1537 OG1 THR B 26 -8.360 1.328 16.189 1.00 0.00 O ATOM 1538 CG2 THR B 26 -8.088 0.269 18.343 1.00 0.00 C ATOM 0 H THR B 26 -6.007 1.802 15.787 1.00 0.00 H new ATOM 0 HA THR B 26 -5.989 -0.763 17.240 1.00 0.00 H new ATOM 0 HB THR B 26 -8.495 -0.720 16.499 1.00 0.00 H new ATOM 0 HG1 THR B 26 -9.299 1.489 16.417 1.00 0.00 H new ATOM 0 HG21 THR B 26 -9.139 0.448 18.568 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.763 -0.648 18.834 1.00 0.00 H new ATOM 0 HG23 THR B 26 -7.491 1.106 18.707 1.00 0.00 H new ATOM 1546 N ASP B 27 -6.403 -0.070 14.054 1.00 0.00 N ATOM 1547 CA ASP B 27 -6.361 -0.624 12.714 1.00 0.00 C ATOM 1548 C ASP B 27 -5.289 0.057 11.889 1.00 0.00 C ATOM 1549 O ASP B 27 -5.584 0.834 10.988 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.715 -0.481 12.018 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.774 -1.399 12.586 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -8.635 -2.636 12.451 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.768 -0.891 13.153 1.00 0.00 O ATOM 0 H ASP B 27 -6.474 0.947 14.086 1.00 0.00 H new ATOM 0 HA ASP B 27 -6.124 -1.684 12.801 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -8.054 0.551 12.104 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.594 -0.689 10.955 1.00 0.00 H new ATOM 1558 N SER B 28 -4.042 -0.225 12.215 1.00 0.00 N ATOM 1559 CA SER B 28 -2.912 0.353 11.507 1.00 0.00 C ATOM 1560 C SER B 28 -2.853 -0.128 10.058 1.00 0.00 C ATOM 1561 O SER B 28 -2.368 0.587 9.179 1.00 0.00 O ATOM 1562 CB SER B 28 -1.620 0.010 12.244 1.00 0.00 C ATOM 1563 OG SER B 28 -1.631 -1.344 12.676 1.00 0.00 O ATOM 0 H SER B 28 -3.783 -0.857 12.973 1.00 0.00 H new ATOM 0 HA SER B 28 -3.036 1.436 11.482 1.00 0.00 H new ATOM 0 HB2 SER B 28 -0.766 0.181 11.589 1.00 0.00 H new ATOM 0 HB3 SER B 28 -1.500 0.670 13.103 1.00 0.00 H new ATOM 0 HG SER B 28 -0.794 -1.545 13.144 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.368 -1.330 9.818 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.375 -1.912 8.485 1.00 0.00 C ATOM 1571 C ALA B 29 -4.131 -1.029 7.496 1.00 0.00 C ATOM 1572 O ALA B 29 -3.548 -0.520 6.552 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.978 -3.309 8.525 1.00 0.00 C ATOM 0 H ALA B 29 -3.788 -1.921 10.536 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.343 -1.983 8.142 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.978 -3.734 7.521 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.387 -3.942 9.187 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -5.002 -3.253 8.895 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.424 -0.818 7.752 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.285 -0.012 6.883 1.00 0.00 C ATOM 1581 C GLN B 30 -5.724 1.390 6.653 1.00 0.00 C ATOM 1582 O GLN B 30 -5.990 2.009 5.625 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.693 0.078 7.467 1.00 0.00 C ATOM 1584 CG GLN B 30 -8.304 -1.275 7.774 1.00 0.00 C ATOM 1585 CD GLN B 30 -9.772 -1.194 8.117 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -10.143 -1.036 9.279 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -10.618 -1.323 7.113 1.00 0.00 N ATOM 0 H GLN B 30 -5.904 -1.201 8.567 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.324 -0.512 5.915 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.662 0.671 8.381 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.336 0.608 6.765 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -8.173 -1.931 6.913 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -7.767 -1.730 8.606 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -10.267 -1.452 6.164 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -11.623 -1.293 7.286 1.00 0.00 H new ATOM 1596 N VAL B 31 -4.934 1.875 7.601 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.337 3.192 7.485 1.00 0.00 C ATOM 1598 C VAL B 31 -3.220 3.162 6.458 1.00 0.00 C ATOM 1599 O VAL B 31 -3.161 3.996 5.564 1.00 0.00 O ATOM 1600 CB VAL B 31 -3.775 3.677 8.838 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.110 5.040 8.695 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -4.880 3.731 9.876 1.00 0.00 C ATOM 0 H VAL B 31 -4.694 1.375 8.457 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.116 3.886 7.168 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.018 2.966 9.168 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -2.722 5.359 9.663 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.290 4.972 7.980 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.841 5.766 8.340 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -4.470 4.075 10.826 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -5.657 4.420 9.545 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.308 2.737 10.004 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.367 2.167 6.566 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.246 2.017 5.663 1.00 0.00 C ATOM 1614 C ALA B 32 -1.742 1.616 4.282 1.00 0.00 C ATOM 1615 O ALA B 32 -1.235 2.090 3.262 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.275 0.979 6.206 1.00 0.00 C ATOM 0 H ALA B 32 -2.430 1.441 7.280 1.00 0.00 H new ATOM 0 HA ALA B 32 -0.723 2.970 5.580 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.565 0.873 5.520 1.00 0.00 H new ATOM 0 HB2 ALA B 32 0.091 1.299 7.182 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.785 0.021 6.306 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.795 0.799 4.272 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.370 0.288 3.043 1.00 0.00 C ATOM 1624 C GLU B 33 -3.887 1.414 2.164 1.00 0.00 C ATOM 1625 O GLU B 33 -3.740 1.373 0.964 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.503 -0.706 3.338 1.00 0.00 C ATOM 1627 CG GLU B 33 -4.036 -2.028 3.935 1.00 0.00 C ATOM 1628 CD GLU B 33 -5.189 -2.956 4.270 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.776 -3.540 3.339 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.512 -3.106 5.473 1.00 0.00 O ATOM 0 H GLU B 33 -3.267 0.478 5.117 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.577 -0.232 2.506 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.210 -0.240 4.024 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.043 -0.909 2.413 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.368 -2.524 3.231 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.459 -1.831 4.838 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.535 2.398 2.753 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.032 3.505 1.961 1.00 0.00 C ATOM 1639 C ILE B 34 -4.006 4.641 1.783 1.00 0.00 C ATOM 1640 O ILE B 34 -3.992 5.298 0.752 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.370 4.077 2.490 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.178 4.772 3.846 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -7.412 2.969 2.592 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -7.434 5.427 4.385 1.00 0.00 C ATOM 0 H ILE B 34 -4.727 2.456 3.753 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.216 3.069 0.979 1.00 0.00 H new ATOM 0 HB ILE B 34 -6.726 4.826 1.782 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.822 4.040 4.571 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -5.399 5.528 3.748 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -8.349 3.383 2.965 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -7.576 2.532 1.607 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -7.058 2.198 3.277 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -7.217 5.896 5.345 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -7.780 6.184 3.681 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.210 4.673 4.517 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.126 4.859 2.768 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.213 5.993 2.708 1.00 0.00 C ATOM 1658 C VAL B 35 -1.037 5.755 1.757 1.00 0.00 C ATOM 1659 O VAL B 35 -0.913 6.439 0.738 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.691 6.390 4.112 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.582 7.427 4.014 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.831 6.922 4.968 1.00 0.00 C ATOM 0 H VAL B 35 -3.031 4.274 3.598 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.798 6.822 2.309 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.279 5.497 4.582 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.236 7.686 5.015 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.248 7.019 3.437 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -0.962 8.321 3.519 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.450 7.197 5.951 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.267 7.799 4.489 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.594 6.152 5.077 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.191 4.787 2.073 1.00 0.00 N ATOM 1673 CA ALA B 36 0.996 4.544 1.267 1.00 0.00 C ATOM 1674 C ALA B 36 0.643 3.980 -0.096 1.00 0.00 C ATOM 1675 O ALA B 36 1.301 4.288 -1.088 1.00 0.00 O ATOM 1676 CB ALA B 36 1.964 3.644 1.989 1.00 0.00 C ATOM 0 H ALA B 36 -0.301 4.163 2.872 1.00 0.00 H new ATOM 0 HA ALA B 36 1.482 5.506 1.106 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.842 3.479 1.365 1.00 0.00 H new ATOM 0 HB2 ALA B 36 2.268 4.113 2.925 1.00 0.00 H new ATOM 0 HB3 ALA B 36 1.484 2.689 2.200 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.382 3.147 -0.145 1.00 0.00 N ATOM 1683 CA VAL B 37 -0.849 2.597 -1.406 1.00 0.00 C ATOM 1684 C VAL B 37 -1.232 3.706 -2.381 1.00 0.00 C ATOM 1685 O VAL B 37 -0.708 3.765 -3.491 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.010 1.603 -1.204 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -2.842 1.435 -2.467 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -1.457 0.260 -0.756 1.00 0.00 C ATOM 0 H VAL B 37 -0.907 2.837 0.673 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.021 2.038 -1.842 1.00 0.00 H new ATOM 0 HB VAL B 37 -2.668 2.006 -0.435 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -3.649 0.726 -2.280 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.264 2.398 -2.755 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.210 1.061 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -2.278 -0.442 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -0.778 -0.126 -1.516 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -0.918 0.384 0.183 1.00 0.00 H new ATOM 1698 N MET B 38 -2.132 4.590 -1.979 1.00 0.00 N ATOM 1699 CA MET B 38 -2.502 5.717 -2.804 1.00 0.00 C ATOM 1700 C MET B 38 -1.321 6.634 -3.022 1.00 0.00 C ATOM 1701 O MET B 38 -1.126 7.149 -4.114 1.00 0.00 O ATOM 1702 CB MET B 38 -3.619 6.478 -2.132 1.00 0.00 C ATOM 1703 CG MET B 38 -4.993 5.891 -2.372 1.00 0.00 C ATOM 1704 SD MET B 38 -6.184 6.343 -1.089 1.00 0.00 S ATOM 1705 CE MET B 38 -5.768 8.052 -0.829 1.00 0.00 C ATOM 0 H MET B 38 -2.618 4.544 -1.083 1.00 0.00 H new ATOM 0 HA MET B 38 -2.833 5.348 -3.775 1.00 0.00 H new ATOM 0 HB2 MET B 38 -3.430 6.508 -1.059 1.00 0.00 H new ATOM 0 HB3 MET B 38 -3.608 7.509 -2.487 1.00 0.00 H new ATOM 0 HG2 MET B 38 -5.363 6.229 -3.340 1.00 0.00 H new ATOM 0 HG3 MET B 38 -4.915 4.805 -2.422 1.00 0.00 H new ATOM 0 HE1 MET B 38 -6.612 8.566 -0.369 1.00 0.00 H new ATOM 0 HE2 MET B 38 -4.900 8.119 -0.173 1.00 0.00 H new ATOM 0 HE3 MET B 38 -5.536 8.520 -1.786 1.00 0.00 H new ATOM 1715 N GLY B 39 -0.536 6.830 -1.974 1.00 0.00 N ATOM 1716 CA GLY B 39 0.631 7.672 -2.064 1.00 0.00 C ATOM 1717 C GLY B 39 1.586 7.214 -3.144 1.00 0.00 C ATOM 1718 O GLY B 39 1.964 7.994 -4.010 1.00 0.00 O ATOM 0 H GLY B 39 -0.691 6.415 -1.055 1.00 0.00 H new ATOM 0 HA2 GLY B 39 0.322 8.698 -2.266 1.00 0.00 H new ATOM 0 HA3 GLY B 39 1.147 7.678 -1.104 1.00 0.00 H new ATOM 1722 N ASN B 40 1.946 5.935 -3.117 1.00 0.00 N ATOM 1723 CA ASN B 40 2.887 5.397 -4.086 1.00 0.00 C ATOM 1724 C ASN B 40 2.264 5.349 -5.483 1.00 0.00 C ATOM 1725 O ASN B 40 2.929 5.636 -6.477 1.00 0.00 O ATOM 1726 CB ASN B 40 3.409 4.010 -3.658 1.00 0.00 C ATOM 1727 CG ASN B 40 2.588 2.848 -4.178 1.00 0.00 C ATOM 1728 OD1 ASN B 40 2.802 2.359 -5.279 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.670 2.387 -3.376 1.00 0.00 N ATOM 0 H ASN B 40 1.601 5.257 -2.438 1.00 0.00 H new ATOM 0 HA ASN B 40 3.745 6.069 -4.123 1.00 0.00 H new ATOM 0 HB2 ASN B 40 4.436 3.898 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN B 40 3.434 3.964 -2.569 1.00 0.00 H new ATOM 0 HD21 ASN B 40 1.099 1.590 -3.659 1.00 0.00 H new ATOM 0 HD22 ASN B 40 1.522 2.823 -2.466 1.00 0.00 H new ATOM 1736 N ALA B 41 0.982 5.008 -5.548 1.00 0.00 N ATOM 1737 CA ALA B 41 0.273 4.960 -6.818 1.00 0.00 C ATOM 1738 C ALA B 41 0.162 6.347 -7.431 1.00 0.00 C ATOM 1739 O ALA B 41 0.195 6.504 -8.648 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.108 4.355 -6.633 1.00 0.00 C ATOM 0 H ALA B 41 0.415 4.761 -4.737 1.00 0.00 H new ATOM 0 HA ALA B 41 0.844 4.329 -7.500 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -1.624 4.327 -7.593 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.012 3.342 -6.243 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -1.680 4.962 -5.931 1.00 0.00 H new ATOM 1746 N SER B 42 0.044 7.352 -6.584 1.00 0.00 N ATOM 1747 CA SER B 42 -0.093 8.710 -7.044 1.00 0.00 C ATOM 1748 C SER B 42 1.268 9.285 -7.437 1.00 0.00 C ATOM 1749 O SER B 42 1.369 10.055 -8.388 1.00 0.00 O ATOM 1750 CB SER B 42 -0.766 9.577 -5.968 1.00 0.00 C ATOM 1751 OG SER B 42 -1.310 10.763 -6.527 1.00 0.00 O ATOM 0 H SER B 42 0.041 7.247 -5.569 1.00 0.00 H new ATOM 0 HA SER B 42 -0.729 8.713 -7.929 1.00 0.00 H new ATOM 0 HB2 SER B 42 -1.556 9.007 -5.480 1.00 0.00 H new ATOM 0 HB3 SER B 42 -0.038 9.836 -5.199 1.00 0.00 H new ATOM 0 HG SER B 42 -0.591 11.410 -6.685 1.00 0.00 H new ATOM 1757 N VAL B 43 2.320 8.904 -6.713 1.00 0.00 N ATOM 1758 CA VAL B 43 3.654 9.393 -7.027 1.00 0.00 C ATOM 1759 C VAL B 43 4.252 8.687 -8.243 1.00 0.00 C ATOM 1760 O VAL B 43 4.861 9.334 -9.096 1.00 0.00 O ATOM 1761 CB VAL B 43 4.647 9.292 -5.829 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.183 10.125 -4.657 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.862 7.858 -5.411 1.00 0.00 C ATOM 0 H VAL B 43 2.273 8.268 -5.917 1.00 0.00 H new ATOM 0 HA VAL B 43 3.518 10.450 -7.258 1.00 0.00 H new ATOM 0 HB VAL B 43 5.603 9.691 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.898 10.032 -3.839 1.00 0.00 H new ATOM 0 HG12 VAL B 43 4.111 11.170 -4.959 1.00 0.00 H new ATOM 0 HG13 VAL B 43 3.205 9.775 -4.326 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.559 7.824 -4.574 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.910 7.421 -5.109 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.272 7.293 -6.248 1.00 0.00 H new ATOM 1773 N ALA B 44 4.063 7.363 -8.363 1.00 0.00 N ATOM 1774 CA ALA B 44 4.654 6.612 -9.454 1.00 0.00 C ATOM 1775 C ALA B 44 3.897 6.824 -10.754 1.00 0.00 C ATOM 1776 O ALA B 44 4.362 6.443 -11.817 1.00 0.00 O ATOM 1777 CB ALA B 44 4.701 5.129 -9.098 1.00 0.00 C ATOM 0 H ALA B 44 3.507 6.804 -7.716 1.00 0.00 H new ATOM 0 HA ALA B 44 5.670 6.977 -9.605 1.00 0.00 H new ATOM 0 HB1 ALA B 44 5.146 4.571 -9.922 1.00 0.00 H new ATOM 0 HB2 ALA B 44 5.301 4.989 -8.199 1.00 0.00 H new ATOM 0 HB3 ALA B 44 3.689 4.766 -8.918 1.00 0.00 H new ATOM 1783 N SER B 45 2.742 7.440 -10.672 1.00 0.00 N ATOM 1784 CA SER B 45 1.969 7.702 -11.868 1.00 0.00 C ATOM 1785 C SER B 45 2.436 8.998 -12.511 1.00 0.00 C ATOM 1786 O SER B 45 2.003 9.360 -13.604 1.00 0.00 O ATOM 1787 CB SER B 45 0.466 7.726 -11.574 1.00 0.00 C ATOM 1788 OG SER B 45 0.172 8.502 -10.430 1.00 0.00 O ATOM 0 H SER B 45 2.319 7.766 -9.803 1.00 0.00 H new ATOM 0 HA SER B 45 2.135 6.888 -12.573 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.067 8.129 -12.435 1.00 0.00 H new ATOM 0 HB3 SER B 45 0.107 6.707 -11.425 1.00 0.00 H new ATOM 0 HG SER B 45 0.136 7.921 -9.641 1.00 0.00 H new ATOM 1794 N ARG B 46 3.348 9.689 -11.824 1.00 0.00 N ATOM 1795 CA ARG B 46 3.889 10.948 -12.323 1.00 0.00 C ATOM 1796 C ARG B 46 5.389 10.802 -12.552 1.00 0.00 C ATOM 1797 O ARG B 46 6.001 11.552 -13.315 1.00 0.00 O ATOM 1798 CB ARG B 46 3.647 12.071 -11.303 1.00 0.00 C ATOM 1799 CG ARG B 46 2.281 12.031 -10.633 1.00 0.00 C ATOM 1800 CD ARG B 46 1.147 12.230 -11.620 1.00 0.00 C ATOM 1801 NE ARG B 46 -0.160 12.056 -10.982 1.00 0.00 N ATOM 1802 CZ ARG B 46 -1.213 12.859 -11.177 1.00 0.00 C ATOM 1803 NH1 ARG B 46 -1.120 13.898 -12.000 1.00 0.00 N ATOM 1804 NH2 ARG B 46 -2.360 12.618 -10.554 1.00 0.00 N ATOM 0 H ARG B 46 3.725 9.396 -10.923 1.00 0.00 H new ATOM 0 HA ARG B 46 3.391 11.198 -13.260 1.00 0.00 H new ATOM 0 HB2 ARG B 46 4.417 12.018 -10.533 1.00 0.00 H new ATOM 0 HB3 ARG B 46 3.764 13.032 -11.805 1.00 0.00 H new ATOM 0 HG2 ARG B 46 2.155 11.074 -10.127 1.00 0.00 H new ATOM 0 HG3 ARG B 46 2.232 12.805 -9.867 1.00 0.00 H new ATOM 0 HD2 ARG B 46 1.211 13.228 -12.052 1.00 0.00 H new ATOM 0 HD3 ARG B 46 1.249 11.520 -12.441 1.00 0.00 H new ATOM 0 HE ARG B 46 -0.276 11.268 -10.345 1.00 0.00 H new ATOM 0 HH11 ARG B 46 -0.243 14.086 -12.486 1.00 0.00 H new ATOM 0 HH12 ARG B 46 -1.925 14.507 -12.145 1.00 0.00 H new ATOM 0 HH21 ARG B 46 -2.441 11.819 -9.925 1.00 0.00 H new ATOM 0 HH22 ARG B 46 -3.161 13.232 -10.704 1.00 0.00 H new ATOM 1818 N ASP B 47 5.965 9.816 -11.896 1.00 0.00 N ATOM 1819 CA ASP B 47 7.390 9.581 -11.936 1.00 0.00 C ATOM 1820 C ASP B 47 7.687 8.173 -12.460 1.00 0.00 C ATOM 1821 O ASP B 47 8.293 8.015 -13.519 1.00 0.00 O ATOM 1822 CB ASP B 47 7.950 9.759 -10.526 1.00 0.00 C ATOM 1823 CG ASP B 47 9.437 9.617 -10.458 1.00 0.00 C ATOM 1824 OD1 ASP B 47 10.148 10.612 -10.726 1.00 0.00 O ATOM 1825 OD2 ASP B 47 9.906 8.526 -10.118 1.00 0.00 O ATOM 0 H ASP B 47 5.452 9.151 -11.316 1.00 0.00 H new ATOM 0 HA ASP B 47 7.863 10.293 -12.612 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.669 10.744 -10.152 1.00 0.00 H new ATOM 0 HB3 ASP B 47 7.491 9.024 -9.865 1.00 0.00 H new ATOM 1830 N LEU B 48 7.246 7.167 -11.695 1.00 0.00 N ATOM 1831 CA LEU B 48 7.377 5.731 -12.043 1.00 0.00 C ATOM 1832 C LEU B 48 8.808 5.214 -11.845 1.00 0.00 C ATOM 1833 O LEU B 48 9.119 4.066 -12.177 1.00 0.00 O ATOM 1834 CB LEU B 48 6.868 5.436 -13.476 1.00 0.00 C ATOM 1835 CG LEU B 48 6.597 3.955 -13.806 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.457 3.399 -12.950 1.00 0.00 C ATOM 1837 CD2 LEU B 48 6.279 3.786 -15.282 1.00 0.00 C ATOM 0 H LEU B 48 6.780 7.321 -10.801 1.00 0.00 H new ATOM 0 HA LEU B 48 6.739 5.186 -11.348 1.00 0.00 H new ATOM 0 HB2 LEU B 48 5.948 5.997 -13.636 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.601 5.817 -14.186 1.00 0.00 H new ATOM 0 HG LEU B 48 7.501 3.391 -13.576 1.00 0.00 H new ATOM 0 HD11 LEU B 48 5.288 2.353 -13.204 1.00 0.00 H new ATOM 0 HD12 LEU B 48 5.722 3.478 -11.896 1.00 0.00 H new ATOM 0 HD13 LEU B 48 4.548 3.970 -13.139 1.00 0.00 H new ATOM 0 HD21 LEU B 48 6.091 2.734 -15.495 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.394 4.371 -15.533 1.00 0.00 H new ATOM 0 HD23 LEU B 48 7.124 4.132 -15.878 1.00 0.00 H new ATOM 1849 N LYS B 49 9.670 6.056 -11.306 1.00 0.00 N ATOM 1850 CA LYS B 49 11.035 5.661 -10.994 1.00 0.00 C ATOM 1851 C LYS B 49 11.127 5.395 -9.499 1.00 0.00 C ATOM 1852 O LYS B 49 12.053 4.729 -9.017 1.00 0.00 O ATOM 1853 CB LYS B 49 12.013 6.758 -11.407 1.00 0.00 C ATOM 1854 CG LYS B 49 11.772 7.276 -12.812 1.00 0.00 C ATOM 1855 CD LYS B 49 12.653 8.462 -13.126 1.00 0.00 C ATOM 1856 CE LYS B 49 12.192 9.157 -14.392 1.00 0.00 C ATOM 1857 NZ LYS B 49 13.046 10.321 -14.724 1.00 0.00 N ATOM 0 H LYS B 49 9.449 7.024 -11.073 1.00 0.00 H new ATOM 0 HA LYS B 49 11.298 4.758 -11.545 1.00 0.00 H new ATOM 0 HB2 LYS B 49 11.937 7.587 -10.703 1.00 0.00 H new ATOM 0 HB3 LYS B 49 13.031 6.373 -11.338 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.963 6.480 -13.532 1.00 0.00 H new ATOM 0 HG3 LYS B 49 10.725 7.560 -12.921 1.00 0.00 H new ATOM 0 HD2 LYS B 49 12.634 9.165 -12.293 1.00 0.00 H new ATOM 0 HD3 LYS B 49 13.686 8.133 -13.242 1.00 0.00 H new ATOM 0 HE2 LYS B 49 12.205 8.449 -15.221 1.00 0.00 H new ATOM 0 HE3 LYS B 49 11.160 9.486 -14.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 12.698 10.769 -15.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 13.014 11.009 -13.945 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 14.026 10.003 -14.865 1.00 0.00 H new ATOM 1871 N ILE B 50 10.151 5.945 -8.776 1.00 0.00 N ATOM 1872 CA ILE B 50 9.997 5.728 -7.349 1.00 0.00 C ATOM 1873 C ILE B 50 9.832 4.211 -7.075 1.00 0.00 C ATOM 1874 O ILE B 50 9.450 3.458 -7.975 1.00 0.00 O ATOM 1875 CB ILE B 50 8.790 6.580 -6.801 1.00 0.00 C ATOM 1876 CG1 ILE B 50 9.149 8.071 -6.918 1.00 0.00 C ATOM 1877 CG2 ILE B 50 8.460 6.229 -5.352 1.00 0.00 C ATOM 1878 CD1 ILE B 50 8.033 9.011 -6.536 1.00 0.00 C ATOM 0 H ILE B 50 9.441 6.559 -9.175 1.00 0.00 H new ATOM 0 HA ILE B 50 10.887 6.063 -6.816 1.00 0.00 H new ATOM 0 HB ILE B 50 7.904 6.355 -7.395 1.00 0.00 H new ATOM 0 HG12 ILE B 50 10.013 8.275 -6.285 1.00 0.00 H new ATOM 0 HG13 ILE B 50 9.449 8.281 -7.945 1.00 0.00 H new ATOM 0 HG21 ILE B 50 7.623 6.838 -5.012 1.00 0.00 H new ATOM 0 HG22 ILE B 50 8.193 5.174 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE B 50 9.329 6.424 -4.724 1.00 0.00 H new ATOM 0 HD11 ILE B 50 8.371 10.041 -6.647 1.00 0.00 H new ATOM 0 HD12 ILE B 50 7.174 8.839 -7.185 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.746 8.833 -5.500 1.00 0.00 H new ATOM 1890 N GLU B 51 10.104 3.765 -5.853 1.00 0.00 N ATOM 1891 CA GLU B 51 10.144 2.349 -5.571 1.00 0.00 C ATOM 1892 C GLU B 51 9.223 1.968 -4.422 1.00 0.00 C ATOM 1893 O GLU B 51 8.636 2.826 -3.762 1.00 0.00 O ATOM 1894 CB GLU B 51 11.583 1.906 -5.300 1.00 0.00 C ATOM 1895 CG GLU B 51 12.307 2.743 -4.261 1.00 0.00 C ATOM 1896 CD GLU B 51 13.777 2.424 -4.199 1.00 0.00 C ATOM 1897 OE1 GLU B 51 14.160 1.507 -3.444 1.00 0.00 O ATOM 1898 OE2 GLU B 51 14.566 3.083 -4.917 1.00 0.00 O ATOM 0 H GLU B 51 10.298 4.366 -5.052 1.00 0.00 H new ATOM 0 HA GLU B 51 9.777 1.823 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.575 0.867 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.144 1.941 -6.234 1.00 0.00 H new ATOM 0 HG2 GLU B 51 12.176 3.800 -4.492 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.858 2.573 -3.282 1.00 0.00 H new ATOM 1905 N GLN B 52 9.128 0.681 -4.187 1.00 0.00 N ATOM 1906 CA GLN B 52 8.220 0.118 -3.207 1.00 0.00 C ATOM 1907 C GLN B 52 8.959 -0.447 -1.992 1.00 0.00 C ATOM 1908 O GLN B 52 9.485 -1.558 -2.027 1.00 0.00 O ATOM 1909 CB GLN B 52 7.386 -0.984 -3.868 1.00 0.00 C ATOM 1910 CG GLN B 52 8.218 -1.973 -4.693 1.00 0.00 C ATOM 1911 CD GLN B 52 8.521 -1.489 -6.102 1.00 0.00 C ATOM 1912 OE1 GLN B 52 7.749 -0.750 -6.699 1.00 0.00 O ATOM 1913 NE2 GLN B 52 9.654 -1.904 -6.636 1.00 0.00 N ATOM 0 H GLN B 52 9.686 -0.018 -4.677 1.00 0.00 H new ATOM 0 HA GLN B 52 7.574 0.919 -2.848 1.00 0.00 H new ATOM 0 HB2 GLN B 52 6.846 -1.532 -3.096 1.00 0.00 H new ATOM 0 HB3 GLN B 52 6.638 -0.524 -4.514 1.00 0.00 H new ATOM 0 HG2 GLN B 52 9.157 -2.165 -4.174 1.00 0.00 H new ATOM 0 HG3 GLN B 52 7.686 -2.922 -4.751 1.00 0.00 H new ATOM 0 HE21 GLN B 52 10.272 -2.520 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN B 52 9.912 -1.609 -7.578 1.00 0.00 H new ATOM 1922 N SER B 53 9.028 0.331 -0.931 1.00 0.00 N ATOM 1923 CA SER B 53 9.653 -0.124 0.294 1.00 0.00 C ATOM 1924 C SER B 53 8.785 0.204 1.513 1.00 0.00 C ATOM 1925 O SER B 53 8.137 1.256 1.552 1.00 0.00 O ATOM 1926 CB SER B 53 11.038 0.521 0.444 1.00 0.00 C ATOM 1927 OG SER B 53 11.593 0.265 1.724 1.00 0.00 O ATOM 0 H SER B 53 8.659 1.281 -0.892 1.00 0.00 H new ATOM 0 HA SER B 53 9.762 -1.207 0.239 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.705 0.136 -0.327 1.00 0.00 H new ATOM 0 HB3 SER B 53 10.959 1.597 0.289 1.00 0.00 H new ATOM 0 HG SER B 53 12.475 0.687 1.788 1.00 0.00 H new ATOM 1933 N PRO B 54 8.751 -0.710 2.519 1.00 0.00 N ATOM 1934 CA PRO B 54 8.032 -0.492 3.793 1.00 0.00 C ATOM 1935 C PRO B 54 8.469 0.812 4.461 1.00 0.00 C ATOM 1936 O PRO B 54 7.686 1.477 5.139 1.00 0.00 O ATOM 1937 CB PRO B 54 8.483 -1.677 4.646 1.00 0.00 C ATOM 1938 CG PRO B 54 8.816 -2.744 3.667 1.00 0.00 C ATOM 1939 CD PRO B 54 9.401 -2.040 2.480 1.00 0.00 C ATOM 0 HA PRO B 54 6.953 -0.421 3.658 1.00 0.00 H new ATOM 0 HB2 PRO B 54 9.347 -1.418 5.258 1.00 0.00 H new ATOM 0 HB3 PRO B 54 7.694 -1.997 5.327 1.00 0.00 H new ATOM 0 HG2 PRO B 54 9.526 -3.455 4.090 1.00 0.00 H new ATOM 0 HG3 PRO B 54 7.927 -3.310 3.387 1.00 0.00 H new ATOM 0 HD2 PRO B 54 10.486 -1.960 2.554 1.00 0.00 H new ATOM 0 HD3 PRO B 54 9.183 -2.567 1.551 1.00 0.00 H new ATOM 1947 N GLU B 55 9.732 1.171 4.240 1.00 0.00 N ATOM 1948 CA GLU B 55 10.313 2.385 4.794 1.00 0.00 C ATOM 1949 C GLU B 55 9.614 3.624 4.243 1.00 0.00 C ATOM 1950 O GLU B 55 9.250 4.534 4.993 1.00 0.00 O ATOM 1951 CB GLU B 55 11.805 2.436 4.462 1.00 0.00 C ATOM 1952 CG GLU B 55 12.503 3.704 4.917 1.00 0.00 C ATOM 1953 CD GLU B 55 13.974 3.703 4.580 1.00 0.00 C ATOM 1954 OE1 GLU B 55 14.329 4.073 3.436 1.00 0.00 O ATOM 1955 OE2 GLU B 55 14.785 3.337 5.456 1.00 0.00 O ATOM 0 H GLU B 55 10.379 0.626 3.671 1.00 0.00 H new ATOM 0 HA GLU B 55 10.180 2.372 5.876 1.00 0.00 H new ATOM 0 HB2 GLU B 55 12.297 1.579 4.922 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.929 2.334 3.384 1.00 0.00 H new ATOM 0 HG2 GLU B 55 12.026 4.566 4.450 1.00 0.00 H new ATOM 0 HG3 GLU B 55 12.380 3.817 5.994 1.00 0.00 H new ATOM 1962 N LEU B 56 9.441 3.653 2.926 1.00 0.00 N ATOM 1963 CA LEU B 56 8.792 4.778 2.258 1.00 0.00 C ATOM 1964 C LEU B 56 7.389 5.033 2.793 1.00 0.00 C ATOM 1965 O LEU B 56 6.940 6.175 2.814 1.00 0.00 O ATOM 1966 CB LEU B 56 8.777 4.598 0.734 1.00 0.00 C ATOM 1967 CG LEU B 56 9.999 5.157 -0.016 1.00 0.00 C ATOM 1968 CD1 LEU B 56 11.292 4.511 0.460 1.00 0.00 C ATOM 1969 CD2 LEU B 56 9.834 4.977 -1.516 1.00 0.00 C ATOM 0 H LEU B 56 9.742 2.908 2.297 1.00 0.00 H new ATOM 0 HA LEU B 56 9.389 5.661 2.484 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.694 3.534 0.513 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.881 5.077 0.339 1.00 0.00 H new ATOM 0 HG LEU B 56 10.061 6.223 0.204 1.00 0.00 H new ATOM 0 HD11 LEU B 56 12.133 4.931 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU B 56 11.424 4.703 1.525 1.00 0.00 H new ATOM 0 HD13 LEU B 56 11.246 3.436 0.289 1.00 0.00 H new ATOM 0 HD21 LEU B 56 10.708 5.378 -2.029 1.00 0.00 H new ATOM 0 HD22 LEU B 56 9.733 3.916 -1.746 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.942 5.507 -1.850 1.00 0.00 H new ATOM 1981 N SER B 57 6.697 3.975 3.215 1.00 0.00 N ATOM 1982 CA SER B 57 5.379 4.121 3.826 1.00 0.00 C ATOM 1983 C SER B 57 5.469 5.022 5.057 1.00 0.00 C ATOM 1984 O SER B 57 4.862 6.091 5.102 1.00 0.00 O ATOM 1985 CB SER B 57 4.817 2.752 4.213 1.00 0.00 C ATOM 1986 OG SER B 57 3.606 2.880 4.934 1.00 0.00 O ATOM 0 H SER B 57 7.026 3.012 3.145 1.00 0.00 H new ATOM 0 HA SER B 57 4.706 4.580 3.101 1.00 0.00 H new ATOM 0 HB2 SER B 57 4.647 2.159 3.315 1.00 0.00 H new ATOM 0 HB3 SER B 57 5.548 2.214 4.817 1.00 0.00 H new ATOM 0 HG SER B 57 3.091 2.050 4.858 1.00 0.00 H new ATOM 1992 N ALA B 58 6.227 4.569 6.054 1.00 0.00 N ATOM 1993 CA ALA B 58 6.464 5.349 7.267 1.00 0.00 C ATOM 1994 C ALA B 58 6.860 6.791 6.936 1.00 0.00 C ATOM 1995 O ALA B 58 6.432 7.725 7.597 1.00 0.00 O ATOM 1996 CB ALA B 58 7.540 4.684 8.116 1.00 0.00 C ATOM 0 H ALA B 58 6.690 3.660 6.045 1.00 0.00 H new ATOM 0 HA ALA B 58 5.533 5.382 7.834 1.00 0.00 H new ATOM 0 HB1 ALA B 58 7.708 5.274 9.017 1.00 0.00 H new ATOM 0 HB2 ALA B 58 7.216 3.681 8.394 1.00 0.00 H new ATOM 0 HB3 ALA B 58 8.466 4.621 7.545 1.00 0.00 H new ATOM 2002 N LYS B 59 7.657 6.951 5.893 1.00 0.00 N ATOM 2003 CA LYS B 59 8.123 8.263 5.461 1.00 0.00 C ATOM 2004 C LYS B 59 6.959 9.120 4.909 1.00 0.00 C ATOM 2005 O LYS B 59 6.743 10.254 5.352 1.00 0.00 O ATOM 2006 CB LYS B 59 9.205 8.084 4.391 1.00 0.00 C ATOM 2007 CG LYS B 59 10.155 9.256 4.249 1.00 0.00 C ATOM 2008 CD LYS B 59 11.198 8.985 3.176 1.00 0.00 C ATOM 2009 CE LYS B 59 12.346 9.985 3.237 1.00 0.00 C ATOM 2010 NZ LYS B 59 13.165 9.826 4.470 1.00 0.00 N ATOM 0 H LYS B 59 8.000 6.179 5.321 1.00 0.00 H new ATOM 0 HA LYS B 59 8.538 8.788 6.321 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.784 7.191 4.625 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.721 7.908 3.430 1.00 0.00 H new ATOM 0 HG2 LYS B 59 9.593 10.155 3.996 1.00 0.00 H new ATOM 0 HG3 LYS B 59 10.649 9.446 5.202 1.00 0.00 H new ATOM 0 HD2 LYS B 59 11.589 7.975 3.296 1.00 0.00 H new ATOM 0 HD3 LYS B 59 10.729 9.030 2.193 1.00 0.00 H new ATOM 0 HE2 LYS B 59 12.983 9.859 2.361 1.00 0.00 H new ATOM 0 HE3 LYS B 59 11.946 10.998 3.197 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 14.085 10.293 4.339 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.668 10.259 5.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 13.315 8.814 4.659 1.00 0.00 H new ATOM 2024 N VAL B 60 6.227 8.563 3.939 1.00 0.00 N ATOM 2025 CA VAL B 60 5.097 9.261 3.293 1.00 0.00 C ATOM 2026 C VAL B 60 3.978 9.634 4.287 1.00 0.00 C ATOM 2027 O VAL B 60 3.178 10.518 4.013 1.00 0.00 O ATOM 2028 CB VAL B 60 4.503 8.457 2.091 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.710 7.250 2.559 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.645 9.357 1.205 1.00 0.00 C ATOM 0 H VAL B 60 6.394 7.624 3.578 1.00 0.00 H new ATOM 0 HA VAL B 60 5.520 10.187 2.904 1.00 0.00 H new ATOM 0 HB VAL B 60 5.342 8.090 1.499 1.00 0.00 H new ATOM 0 HG11 VAL B 60 3.314 6.718 1.694 1.00 0.00 H new ATOM 0 HG12 VAL B 60 4.361 6.585 3.128 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.886 7.579 3.192 1.00 0.00 H new ATOM 0 HG21 VAL B 60 3.243 8.775 0.376 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.823 9.768 1.791 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.255 10.171 0.814 1.00 0.00 H new ATOM 2040 N VAL B 61 3.942 8.976 5.438 1.00 0.00 N ATOM 2041 CA VAL B 61 2.925 9.295 6.436 1.00 0.00 C ATOM 2042 C VAL B 61 3.512 10.178 7.558 1.00 0.00 C ATOM 2043 O VAL B 61 2.804 10.983 8.169 1.00 0.00 O ATOM 2044 CB VAL B 61 2.174 8.036 6.992 1.00 0.00 C ATOM 2045 CG1 VAL B 61 3.115 7.034 7.619 1.00 0.00 C ATOM 2046 CG2 VAL B 61 1.070 8.440 7.974 1.00 0.00 C ATOM 0 H VAL B 61 4.589 8.233 5.702 1.00 0.00 H new ATOM 0 HA VAL B 61 2.156 9.873 5.924 1.00 0.00 H new ATOM 0 HB VAL B 61 1.710 7.544 6.137 1.00 0.00 H new ATOM 0 HG11 VAL B 61 2.545 6.181 7.988 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.834 6.694 6.874 1.00 0.00 H new ATOM 0 HG13 VAL B 61 3.645 7.502 8.448 1.00 0.00 H new ATOM 0 HG21 VAL B 61 0.567 7.546 8.343 1.00 0.00 H new ATOM 0 HG22 VAL B 61 1.509 8.982 8.812 1.00 0.00 H new ATOM 0 HG23 VAL B 61 0.348 9.080 7.467 1.00 0.00 H new ATOM 2056 N GLU B 62 4.823 10.038 7.789 1.00 0.00 N ATOM 2057 CA GLU B 62 5.555 10.886 8.751 1.00 0.00 C ATOM 2058 C GLU B 62 5.445 12.352 8.342 1.00 0.00 C ATOM 2059 O GLU B 62 5.106 13.218 9.139 1.00 0.00 O ATOM 2060 CB GLU B 62 7.042 10.499 8.787 1.00 0.00 C ATOM 2061 CG GLU B 62 7.906 11.453 9.612 1.00 0.00 C ATOM 2062 CD GLU B 62 9.383 11.365 9.269 1.00 0.00 C ATOM 2063 OE1 GLU B 62 9.801 11.966 8.250 1.00 0.00 O ATOM 2064 OE2 GLU B 62 10.136 10.721 10.021 1.00 0.00 O ATOM 0 H GLU B 62 5.406 9.343 7.322 1.00 0.00 H new ATOM 0 HA GLU B 62 5.115 10.738 9.737 1.00 0.00 H new ATOM 0 HB2 GLU B 62 7.137 9.493 9.195 1.00 0.00 H new ATOM 0 HB3 GLU B 62 7.425 10.467 7.767 1.00 0.00 H new ATOM 0 HG2 GLU B 62 7.562 12.475 9.453 1.00 0.00 H new ATOM 0 HG3 GLU B 62 7.771 11.233 10.671 1.00 0.00 H new ATOM 2071 N LYS B 63 5.738 12.602 7.088 1.00 0.00 N ATOM 2072 CA LYS B 63 5.723 13.938 6.529 1.00 0.00 C ATOM 2073 C LYS B 63 4.306 14.378 6.208 1.00 0.00 C ATOM 2074 O LYS B 63 4.029 15.559 6.015 1.00 0.00 O ATOM 2075 CB LYS B 63 6.617 13.994 5.294 1.00 0.00 C ATOM 2076 CG LYS B 63 8.037 13.551 5.590 1.00 0.00 C ATOM 2077 CD LYS B 63 8.958 13.729 4.400 1.00 0.00 C ATOM 2078 CE LYS B 63 10.375 13.288 4.744 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.899 13.986 5.950 1.00 0.00 N ATOM 0 H LYS B 63 5.997 11.878 6.418 1.00 0.00 H new ATOM 0 HA LYS B 63 6.116 14.634 7.270 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.196 13.359 4.514 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.630 15.012 4.904 1.00 0.00 H new ATOM 0 HG2 LYS B 63 8.424 14.122 6.434 1.00 0.00 H new ATOM 0 HG3 LYS B 63 8.033 12.503 5.889 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.586 13.148 3.556 1.00 0.00 H new ATOM 0 HD3 LYS B 63 8.962 14.774 4.090 1.00 0.00 H new ATOM 0 HE2 LYS B 63 10.388 12.211 4.914 1.00 0.00 H new ATOM 0 HE3 LYS B 63 11.032 13.485 3.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 11.934 14.064 5.884 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 10.483 14.937 6.009 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 10.647 13.445 6.801 1.00 0.00 H new ATOM 2093 N LEU B 64 3.435 13.427 6.132 1.00 0.00 N ATOM 2094 CA LEU B 64 2.052 13.686 5.842 1.00 0.00 C ATOM 2095 C LEU B 64 1.322 14.260 7.062 1.00 0.00 C ATOM 2096 O LEU B 64 0.719 15.320 6.985 1.00 0.00 O ATOM 2097 CB LEU B 64 1.392 12.397 5.398 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.088 12.457 5.124 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.348 13.286 3.897 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.647 11.056 4.958 1.00 0.00 C ATOM 0 H LEU B 64 3.658 12.441 6.269 1.00 0.00 H new ATOM 0 HA LEU B 64 1.995 14.428 5.046 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.892 12.052 4.493 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.566 11.643 6.166 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.590 12.926 5.970 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.420 13.325 3.705 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.030 14.296 4.054 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.158 12.838 3.042 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.717 11.112 4.760 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.149 10.562 4.123 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -0.476 10.486 5.871 1.00 0.00 H new ATOM 2112 N ASN B 65 1.384 13.538 8.176 1.00 0.00 N ATOM 2113 CA ASN B 65 0.667 13.898 9.426 1.00 0.00 C ATOM 2114 C ASN B 65 0.899 15.332 9.911 1.00 0.00 C ATOM 2115 O ASN B 65 0.108 15.854 10.691 1.00 0.00 O ATOM 2116 CB ASN B 65 0.960 12.880 10.555 1.00 0.00 C ATOM 2117 CG ASN B 65 2.414 12.860 11.020 1.00 0.00 C ATOM 2118 OD1 ASN B 65 3.103 13.875 11.006 1.00 0.00 O ATOM 2119 ND2 ASN B 65 2.883 11.699 11.442 1.00 0.00 N ATOM 0 H ASN B 65 1.931 12.681 8.253 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.390 13.851 9.164 1.00 0.00 H new ATOM 0 HB2 ASN B 65 0.321 13.107 11.408 1.00 0.00 H new ATOM 0 HB3 ASN B 65 0.687 11.883 10.209 1.00 0.00 H new ATOM 0 HD21 ASN B 65 3.846 11.627 11.770 1.00 0.00 H new ATOM 0 HD22 ASN B 65 2.282 10.875 11.440 1.00 0.00 H new ATOM 2126 N GLN B 66 1.934 15.976 9.423 1.00 0.00 N ATOM 2127 CA GLN B 66 2.227 17.332 9.855 1.00 0.00 C ATOM 2128 C GLN B 66 1.386 18.313 9.045 1.00 0.00 C ATOM 2129 O GLN B 66 1.038 19.390 9.518 1.00 0.00 O ATOM 2130 CB GLN B 66 3.714 17.629 9.720 1.00 0.00 C ATOM 2131 CG GLN B 66 4.198 17.699 8.300 1.00 0.00 C ATOM 2132 CD GLN B 66 5.673 17.462 8.199 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.446 17.833 9.082 1.00 0.00 O ATOM 2134 NE2 GLN B 66 6.065 16.823 7.140 1.00 0.00 N ATOM 0 H GLN B 66 2.583 15.593 8.735 1.00 0.00 H new ATOM 0 HA GLN B 66 1.970 17.441 10.909 1.00 0.00 H new ATOM 0 HB2 GLN B 66 3.931 18.576 10.214 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.277 16.859 10.247 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.670 16.958 7.700 1.00 0.00 H new ATOM 0 HG3 GLN B 66 3.958 18.677 7.883 1.00 0.00 H new ATOM 0 HE21 GLN B 66 5.385 16.537 6.436 1.00 0.00 H new ATOM 0 HE22 GLN B 66 7.054 16.607 7.011 1.00 0.00 H new ATOM 2143 N VAL B 67 1.059 17.912 7.820 1.00 0.00 N ATOM 2144 CA VAL B 67 0.201 18.691 6.944 1.00 0.00 C ATOM 2145 C VAL B 67 -1.154 18.921 7.602 1.00 0.00 C ATOM 2146 O VAL B 67 -1.639 20.048 7.668 1.00 0.00 O ATOM 2147 CB VAL B 67 0.006 17.990 5.576 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -0.880 18.816 4.660 1.00 0.00 C ATOM 2149 CG2 VAL B 67 1.351 17.723 4.915 1.00 0.00 C ATOM 0 H VAL B 67 1.384 17.036 7.410 1.00 0.00 H new ATOM 0 HA VAL B 67 0.687 19.651 6.770 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.489 17.036 5.756 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -1.000 18.300 3.707 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -1.857 18.952 5.124 1.00 0.00 H new ATOM 0 HG13 VAL B 67 -0.420 19.790 4.490 1.00 0.00 H new ATOM 0 HG21 VAL B 67 1.193 17.230 3.956 1.00 0.00 H new ATOM 0 HG22 VAL B 67 1.872 18.667 4.757 1.00 0.00 H new ATOM 0 HG23 VAL B 67 1.952 17.080 5.559 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.752 17.854 8.104 1.00 0.00 N ATOM 2160 CA CYS B 68 -3.034 17.957 8.785 1.00 0.00 C ATOM 2161 C CYS B 68 -2.846 18.519 10.182 1.00 0.00 C ATOM 2162 O CYS B 68 -3.757 19.119 10.742 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.720 16.600 8.874 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.852 15.707 7.296 1.00 0.00 S ATOM 0 H CYS B 68 -1.373 16.908 8.054 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.665 18.630 8.204 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -3.173 15.978 9.583 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.722 16.741 9.280 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.660 18.311 10.754 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.368 18.836 12.079 1.00 0.00 C ATOM 2171 C ALA B 69 -1.401 20.357 12.078 1.00 0.00 C ATOM 2172 O ALA B 69 -1.817 20.976 13.057 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.021 18.341 12.574 1.00 0.00 C ATOM 0 H ALA B 69 -0.897 17.789 10.323 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.139 18.473 12.758 1.00 0.00 H new ATOM 0 HB1 ALA B 69 0.174 18.748 13.566 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.029 17.252 12.623 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.761 18.667 11.888 1.00 0.00 H new ATOM 2179 N LYS B 70 -0.969 20.952 10.972 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.955 22.403 10.841 1.00 0.00 C ATOM 2181 C LYS B 70 -2.245 22.924 10.200 1.00 0.00 C ATOM 2182 O LYS B 70 -2.521 24.129 10.229 1.00 0.00 O ATOM 2183 CB LYS B 70 0.277 22.864 10.055 1.00 0.00 C ATOM 2184 CG LYS B 70 0.379 22.310 8.646 1.00 0.00 C ATOM 2185 CD LYS B 70 1.654 22.779 7.966 1.00 0.00 C ATOM 2186 CE LYS B 70 1.882 22.069 6.644 1.00 0.00 C ATOM 2187 NZ LYS B 70 3.098 22.558 5.955 1.00 0.00 N ATOM 0 H LYS B 70 -0.624 20.451 10.153 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.898 22.826 11.844 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.270 23.953 10.002 1.00 0.00 H new ATOM 0 HB3 LYS B 70 1.171 22.577 10.608 1.00 0.00 H new ATOM 0 HG2 LYS B 70 0.359 21.221 8.678 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -0.486 22.628 8.063 1.00 0.00 H new ATOM 0 HD2 LYS B 70 1.601 23.854 7.797 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.504 22.602 8.625 1.00 0.00 H new ATOM 0 HE2 LYS B 70 1.971 20.997 6.819 1.00 0.00 H new ATOM 0 HE3 LYS B 70 1.016 22.216 5.999 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 3.217 22.048 5.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 3.004 23.576 5.765 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 3.929 22.394 6.559 1.00 0.00 H new ATOM 2201 N ASP B 71 -3.025 22.020 9.621 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.314 22.373 9.017 1.00 0.00 C ATOM 2203 C ASP B 71 -5.193 21.135 8.900 1.00 0.00 C ATOM 2204 O ASP B 71 -5.035 20.336 7.976 1.00 0.00 O ATOM 2205 CB ASP B 71 -4.133 23.017 7.637 1.00 0.00 C ATOM 2206 CG ASP B 71 -5.442 23.536 7.064 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -5.921 24.596 7.529 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -5.999 22.897 6.149 1.00 0.00 O ATOM 0 H ASP B 71 -2.790 21.030 9.554 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.797 23.102 9.667 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.421 23.839 7.713 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.704 22.286 6.951 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.121 20.948 9.850 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.005 19.776 9.871 1.00 0.00 C ATOM 2215 C PRO B 72 -8.059 19.818 8.766 1.00 0.00 C ATOM 2216 O PRO B 72 -8.764 18.837 8.528 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.671 19.859 11.247 1.00 0.00 C ATOM 2218 CG PRO B 72 -7.632 21.308 11.602 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.377 21.859 10.985 1.00 0.00 C ATOM 0 HA PRO B 72 -6.455 18.850 9.701 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.695 19.487 11.214 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.137 19.257 11.982 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -8.512 21.826 11.221 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -7.626 21.443 12.684 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.512 22.888 10.651 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.549 21.860 11.693 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.177 20.962 8.114 1.00 0.00 N ATOM 2228 CA GLN B 73 -9.122 21.140 7.025 1.00 0.00 C ATOM 2229 C GLN B 73 -8.696 20.369 5.768 1.00 0.00 C ATOM 2230 O GLN B 73 -9.466 20.253 4.812 1.00 0.00 O ATOM 2231 CB GLN B 73 -9.264 22.624 6.705 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.568 23.482 7.920 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.616 24.957 7.596 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -10.674 25.504 7.281 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.473 25.613 7.651 1.00 0.00 N ATOM 0 H GLN B 73 -7.622 21.792 8.324 1.00 0.00 H new ATOM 0 HA GLN B 73 -10.083 20.739 7.346 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -8.342 22.977 6.243 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -10.059 22.754 5.971 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.524 23.176 8.345 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -8.809 23.306 8.683 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -7.617 25.125 7.916 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.445 26.608 7.428 1.00 0.00 H new ATOM 2244 N MET B 74 -7.473 19.855 5.764 1.00 0.00 N ATOM 2245 CA MET B 74 -6.981 19.091 4.628 1.00 0.00 C ATOM 2246 C MET B 74 -7.281 17.609 4.797 1.00 0.00 C ATOM 2247 O MET B 74 -6.960 17.009 5.825 1.00 0.00 O ATOM 2248 CB MET B 74 -5.478 19.313 4.413 1.00 0.00 C ATOM 2249 CG MET B 74 -5.132 20.713 3.932 1.00 0.00 C ATOM 2250 SD MET B 74 -3.384 20.907 3.542 1.00 0.00 S ATOM 2251 CE MET B 74 -3.365 22.594 2.934 1.00 0.00 C ATOM 0 H MET B 74 -6.808 19.953 6.531 1.00 0.00 H new ATOM 0 HA MET B 74 -7.505 19.450 3.742 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.953 19.119 5.349 1.00 0.00 H new ATOM 0 HB3 MET B 74 -5.112 18.588 3.686 1.00 0.00 H new ATOM 0 HG2 MET B 74 -5.725 20.945 3.047 1.00 0.00 H new ATOM 0 HG3 MET B 74 -5.410 21.435 4.700 1.00 0.00 H new ATOM 0 HE1 MET B 74 -2.349 22.867 2.650 1.00 0.00 H new ATOM 0 HE2 MET B 74 -4.019 22.675 2.066 1.00 0.00 H new ATOM 0 HE3 MET B 74 -3.716 23.267 3.717 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.897 17.024 3.783 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.250 15.614 3.808 1.00 0.00 C ATOM 2263 C LEU B 75 -7.056 14.770 3.380 1.00 0.00 C ATOM 2264 O LEU B 75 -6.068 15.302 2.875 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.457 15.328 2.888 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.766 16.090 3.194 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.071 16.088 4.686 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -10.722 17.513 2.644 1.00 0.00 C ATOM 0 H LEU B 75 -8.165 17.508 2.926 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.530 15.351 4.828 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -9.164 15.556 1.863 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.669 14.260 2.929 1.00 0.00 H new ATOM 0 HG LEU B 75 -11.576 15.565 2.689 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -11.998 16.632 4.869 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.178 15.061 5.034 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -10.255 16.570 5.225 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.658 18.022 2.876 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -9.892 18.054 3.099 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.585 17.481 1.563 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.157 13.461 3.578 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.080 12.530 3.237 1.00 0.00 C ATOM 2282 C LEU B 76 -5.688 12.662 1.760 1.00 0.00 C ATOM 2283 O LEU B 76 -4.503 12.724 1.431 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.517 11.080 3.569 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.415 9.997 3.606 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.997 9.574 2.210 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -4.215 10.482 4.394 1.00 0.00 C ATOM 0 H LEU B 76 -7.982 13.013 3.977 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.201 12.776 3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.011 11.091 4.540 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.263 10.776 2.835 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.833 9.123 4.105 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -4.221 8.812 2.278 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -5.858 9.169 1.679 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -4.611 10.438 1.668 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -3.451 9.705 4.408 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -3.811 11.380 3.926 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -4.519 10.711 5.416 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.692 12.725 0.888 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.467 12.848 -0.556 1.00 0.00 C ATOM 2301 C ILE B 77 -5.624 14.074 -0.894 1.00 0.00 C ATOM 2302 O ILE B 77 -4.643 13.975 -1.623 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.808 12.902 -1.335 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.506 11.539 -1.292 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.594 13.352 -2.783 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -7.744 10.436 -2.005 1.00 0.00 C ATOM 0 H ILE B 77 -7.676 12.693 1.156 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.918 11.958 -0.864 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.448 13.639 -0.850 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.655 11.250 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.495 11.633 -1.741 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.553 13.379 -3.301 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -7.148 14.346 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.929 12.651 -3.287 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.301 9.502 -1.931 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.618 10.701 -3.055 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -6.765 10.312 -1.542 1.00 0.00 H new ATOM 2318 N THR B 78 -5.991 15.217 -0.342 1.00 0.00 N ATOM 2319 CA THR B 78 -5.270 16.441 -0.620 1.00 0.00 C ATOM 2320 C THR B 78 -3.909 16.430 0.066 1.00 0.00 C ATOM 2321 O THR B 78 -2.904 16.806 -0.525 1.00 0.00 O ATOM 2322 CB THR B 78 -6.078 17.682 -0.184 1.00 0.00 C ATOM 2323 OG1 THR B 78 -6.641 17.467 1.119 1.00 0.00 O ATOM 2324 CG2 THR B 78 -7.195 17.974 -1.176 1.00 0.00 C ATOM 0 H THR B 78 -6.779 15.321 0.297 1.00 0.00 H new ATOM 0 HA THR B 78 -5.120 16.498 -1.698 1.00 0.00 H new ATOM 0 HB THR B 78 -5.402 18.537 -0.154 1.00 0.00 H new ATOM 0 HG1 THR B 78 -6.271 16.645 1.504 1.00 0.00 H new ATOM 0 HG21 THR B 78 -7.751 18.852 -0.849 1.00 0.00 H new ATOM 0 HG22 THR B 78 -6.767 18.161 -2.161 1.00 0.00 H new ATOM 0 HG23 THR B 78 -7.867 17.118 -1.229 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.894 15.988 1.315 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.671 15.894 2.092 1.00 0.00 C ATOM 2334 C ALA B 79 -1.577 15.092 1.362 1.00 0.00 C ATOM 2335 O ALA B 79 -0.459 15.585 1.186 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.964 15.303 3.460 1.00 0.00 C ATOM 0 H ALA B 79 -4.729 15.685 1.816 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.282 16.904 2.221 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -2.039 15.237 4.034 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.674 15.940 3.987 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.389 14.306 3.342 1.00 0.00 H new ATOM 2342 N ILE B 80 -1.890 13.862 0.929 1.00 0.00 N ATOM 2343 CA ILE B 80 -0.893 13.052 0.223 1.00 0.00 C ATOM 2344 C ILE B 80 -0.577 13.646 -1.139 1.00 0.00 C ATOM 2345 O ILE B 80 0.541 13.514 -1.640 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.305 11.561 0.057 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.566 11.420 -0.799 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -1.503 10.905 1.414 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.891 9.987 -1.156 1.00 0.00 C ATOM 0 H ILE B 80 -2.800 13.418 1.051 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.003 13.070 0.853 1.00 0.00 H new ATOM 0 HB ILE B 80 -0.494 11.049 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -3.410 11.854 -0.263 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.440 11.996 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.791 9.863 1.276 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.573 10.953 1.980 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -2.288 11.429 1.960 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -3.796 9.960 -1.763 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -2.063 9.556 -1.719 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -3.048 9.412 -0.244 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.560 14.319 -1.728 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.375 14.974 -3.014 1.00 0.00 C ATOM 2363 C ASP B 81 -0.335 16.077 -2.890 1.00 0.00 C ATOM 2364 O ASP B 81 0.545 16.211 -3.724 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.697 15.541 -3.525 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.553 16.238 -4.860 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.533 15.548 -5.903 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -2.479 17.490 -4.880 1.00 0.00 O ATOM 0 H ASP B 81 -2.494 14.424 -1.333 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.022 14.236 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.423 14.733 -3.617 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.094 16.244 -2.793 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.424 16.842 -1.826 1.00 0.00 N ATOM 2374 CA ASP B 82 0.547 17.896 -1.574 1.00 0.00 C ATOM 2375 C ASP B 82 1.887 17.320 -1.140 1.00 0.00 C ATOM 2376 O ASP B 82 2.921 17.976 -1.254 1.00 0.00 O ATOM 2377 CB ASP B 82 0.025 18.905 -0.553 1.00 0.00 C ATOM 2378 CG ASP B 82 -0.905 19.919 -1.183 1.00 0.00 C ATOM 2379 OD1 ASP B 82 -0.403 20.865 -1.834 1.00 0.00 O ATOM 2380 OD2 ASP B 82 -2.134 19.781 -1.042 1.00 0.00 O ATOM 0 H ASP B 82 -1.155 16.759 -1.119 1.00 0.00 H new ATOM 0 HA ASP B 82 0.702 18.428 -2.513 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.500 18.377 0.243 1.00 0.00 H new ATOM 0 HB3 ASP B 82 0.866 19.422 -0.091 1.00 0.00 H new ATOM 2385 N THR B 83 1.869 16.089 -0.651 1.00 0.00 N ATOM 2386 CA THR B 83 3.083 15.411 -0.272 1.00 0.00 C ATOM 2387 C THR B 83 3.824 14.956 -1.531 1.00 0.00 C ATOM 2388 O THR B 83 5.040 15.107 -1.635 1.00 0.00 O ATOM 2389 CB THR B 83 2.786 14.206 0.645 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.043 14.652 1.790 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.076 13.541 1.112 1.00 0.00 C ATOM 0 H THR B 83 1.019 15.544 -0.510 1.00 0.00 H new ATOM 0 HA THR B 83 3.711 16.104 0.288 1.00 0.00 H new ATOM 0 HB THR B 83 2.206 13.477 0.078 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.169 14.988 1.502 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.837 12.695 1.757 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.638 13.190 0.247 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.677 14.262 1.667 1.00 0.00 H new ATOM 2399 N MET B 84 3.075 14.429 -2.509 1.00 0.00 N ATOM 2400 CA MET B 84 3.676 14.030 -3.778 1.00 0.00 C ATOM 2401 C MET B 84 4.104 15.259 -4.563 1.00 0.00 C ATOM 2402 O MET B 84 5.053 15.206 -5.340 1.00 0.00 O ATOM 2403 CB MET B 84 2.741 13.139 -4.625 1.00 0.00 C ATOM 2404 CG MET B 84 1.334 13.654 -4.762 1.00 0.00 C ATOM 2405 SD MET B 84 0.503 13.042 -6.229 1.00 0.00 S ATOM 2406 CE MET B 84 1.296 14.039 -7.485 1.00 0.00 C ATOM 0 H MET B 84 2.069 14.273 -2.444 1.00 0.00 H new ATOM 0 HA MET B 84 4.554 13.427 -3.545 1.00 0.00 H new ATOM 0 HB2 MET B 84 3.171 13.028 -5.620 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.708 12.145 -4.180 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.761 13.367 -3.880 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.353 14.743 -4.790 1.00 0.00 H new ATOM 0 HE1 MET B 84 0.703 14.012 -8.399 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.377 15.068 -7.135 1.00 0.00 H new ATOM 0 HE3 MET B 84 2.292 13.645 -7.687 1.00 0.00 H new ATOM 2416 N ARG B 85 3.399 16.379 -4.351 1.00 0.00 N ATOM 2417 CA ARG B 85 3.781 17.641 -4.975 1.00 0.00 C ATOM 2418 C ARG B 85 5.140 18.070 -4.458 1.00 0.00 C ATOM 2419 O ARG B 85 5.996 18.464 -5.216 1.00 0.00 O ATOM 2420 CB ARG B 85 2.755 18.748 -4.692 1.00 0.00 C ATOM 2421 CG ARG B 85 1.396 18.535 -5.336 1.00 0.00 C ATOM 2422 CD ARG B 85 0.462 19.704 -5.053 1.00 0.00 C ATOM 2423 NE ARG B 85 0.906 20.933 -5.717 1.00 0.00 N ATOM 2424 CZ ARG B 85 0.751 22.167 -5.221 1.00 0.00 C ATOM 2425 NH1 ARG B 85 0.210 22.352 -4.013 1.00 0.00 N ATOM 2426 NH2 ARG B 85 1.153 23.222 -5.931 1.00 0.00 N ATOM 0 H ARG B 85 2.571 16.431 -3.758 1.00 0.00 H new ATOM 0 HA ARG B 85 3.819 17.484 -6.053 1.00 0.00 H new ATOM 0 HB2 ARG B 85 2.621 18.833 -3.614 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.161 19.698 -5.039 1.00 0.00 H new ATOM 0 HG2 ARG B 85 1.516 18.415 -6.413 1.00 0.00 H new ATOM 0 HG3 ARG B 85 0.953 17.613 -4.960 1.00 0.00 H new ATOM 0 HD2 ARG B 85 -0.544 19.454 -5.388 1.00 0.00 H new ATOM 0 HD3 ARG B 85 0.407 19.872 -3.977 1.00 0.00 H new ATOM 0 HE ARG B 85 1.366 20.842 -6.623 1.00 0.00 H new ATOM 0 HH11 ARG B 85 -0.089 21.549 -3.460 1.00 0.00 H new ATOM 0 HH12 ARG B 85 0.096 23.296 -3.644 1.00 0.00 H new ATOM 0 HH21 ARG B 85 1.577 23.087 -6.849 1.00 0.00 H new ATOM 0 HH22 ARG B 85 1.036 24.163 -5.556 1.00 0.00 H new ATOM 2440 N ALA B 86 5.326 17.968 -3.149 1.00 0.00 N ATOM 2441 CA ALA B 86 6.592 18.331 -2.522 1.00 0.00 C ATOM 2442 C ALA B 86 7.739 17.455 -3.034 1.00 0.00 C ATOM 2443 O ALA B 86 8.907 17.853 -2.989 1.00 0.00 O ATOM 2444 CB ALA B 86 6.477 18.226 -1.008 1.00 0.00 C ATOM 0 H ALA B 86 4.614 17.636 -2.498 1.00 0.00 H new ATOM 0 HA ALA B 86 6.818 19.363 -2.789 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.428 18.499 -0.551 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.697 18.901 -0.655 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.223 17.202 -0.733 1.00 0.00 H new ATOM 2450 N ILE B 87 7.404 16.257 -3.507 1.00 0.00 N ATOM 2451 CA ILE B 87 8.410 15.341 -4.043 1.00 0.00 C ATOM 2452 C ILE B 87 8.677 15.595 -5.527 1.00 0.00 C ATOM 2453 O ILE B 87 9.826 15.753 -5.945 1.00 0.00 O ATOM 2454 CB ILE B 87 7.969 13.864 -3.902 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.671 13.510 -2.451 1.00 0.00 C ATOM 2456 CG2 ILE B 87 9.041 12.930 -4.464 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.090 12.124 -2.294 1.00 0.00 C ATOM 0 H ILE B 87 6.449 15.898 -3.531 1.00 0.00 H new ATOM 0 HA ILE B 87 9.314 15.524 -3.462 1.00 0.00 H new ATOM 0 HB ILE B 87 7.051 13.735 -4.476 1.00 0.00 H new ATOM 0 HG12 ILE B 87 8.589 13.582 -1.868 1.00 0.00 H new ATOM 0 HG13 ILE B 87 6.974 14.240 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.715 11.896 -4.357 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.201 13.153 -5.519 1.00 0.00 H new ATOM 0 HG23 ILE B 87 9.973 13.075 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.898 11.927 -1.239 1.00 0.00 H new ATOM 0 HD12 ILE B 87 6.156 12.056 -2.852 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.796 11.388 -2.678 1.00 0.00 H new ATOM 2469 N GLY B 88 7.612 15.646 -6.313 1.00 0.00 N ATOM 2470 CA GLY B 88 7.763 15.731 -7.749 1.00 0.00 C ATOM 2471 C GLY B 88 7.605 17.110 -8.309 1.00 0.00 C ATOM 2472 O GLY B 88 7.562 17.275 -9.525 1.00 0.00 O ATOM 0 H GLY B 88 6.647 15.630 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY B 88 8.748 15.353 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY B 88 7.029 15.076 -8.218 1.00 0.00 H new ATOM 2476 N LYS B 89 7.531 18.103 -7.460 1.00 0.00 N ATOM 2477 CA LYS B 89 7.392 19.472 -7.912 1.00 0.00 C ATOM 2478 C LYS B 89 8.329 20.327 -7.106 1.00 0.00 C ATOM 2479 O LYS B 89 8.297 20.295 -5.875 1.00 0.00 O ATOM 2480 CB LYS B 89 5.946 19.989 -7.763 1.00 0.00 C ATOM 2481 CG LYS B 89 4.931 19.314 -8.677 1.00 0.00 C ATOM 2482 CD LYS B 89 5.312 19.476 -10.142 1.00 0.00 C ATOM 2483 CE LYS B 89 4.212 18.978 -11.061 1.00 0.00 C ATOM 2484 NZ LYS B 89 2.977 19.796 -10.946 1.00 0.00 N ATOM 0 H LYS B 89 7.564 17.993 -6.447 1.00 0.00 H new ATOM 0 HA LYS B 89 7.637 19.518 -8.973 1.00 0.00 H new ATOM 0 HB2 LYS B 89 5.631 19.852 -6.729 1.00 0.00 H new ATOM 0 HB3 LYS B 89 5.936 21.061 -7.960 1.00 0.00 H new ATOM 0 HG2 LYS B 89 4.865 18.254 -8.431 1.00 0.00 H new ATOM 0 HG3 LYS B 89 3.943 19.742 -8.506 1.00 0.00 H new ATOM 0 HD2 LYS B 89 5.516 20.526 -10.352 1.00 0.00 H new ATOM 0 HD3 LYS B 89 6.232 18.927 -10.343 1.00 0.00 H new ATOM 0 HE2 LYS B 89 4.565 18.997 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS B 89 3.982 17.940 -10.822 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 2.366 19.619 -11.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 2.469 19.538 -10.076 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 3.230 20.804 -10.913 1.00 0.00 H new ATOM 2498 N LYS B 90 9.180 21.057 -7.799 1.00 0.00 N ATOM 2499 CA LYS B 90 10.206 21.894 -7.170 1.00 0.00 C ATOM 2500 C LYS B 90 11.267 20.998 -6.554 1.00 0.00 C ATOM 2501 O LYS B 90 11.185 20.625 -5.383 1.00 0.00 O ATOM 2502 CB LYS B 90 9.612 22.838 -6.101 1.00 0.00 C ATOM 2503 CG LYS B 90 10.635 23.765 -5.457 1.00 0.00 C ATOM 2504 CD LYS B 90 10.102 24.400 -4.180 1.00 0.00 C ATOM 2505 CE LYS B 90 8.866 25.244 -4.436 1.00 0.00 C ATOM 2506 NZ LYS B 90 8.371 25.880 -3.195 1.00 0.00 N ATOM 0 H LYS B 90 9.187 21.093 -8.818 1.00 0.00 H new ATOM 0 HA LYS B 90 10.650 22.526 -7.939 1.00 0.00 H new ATOM 0 HB2 LYS B 90 8.828 23.441 -6.559 1.00 0.00 H new ATOM 0 HB3 LYS B 90 9.140 22.238 -5.323 1.00 0.00 H new ATOM 0 HG2 LYS B 90 11.542 23.204 -5.232 1.00 0.00 H new ATOM 0 HG3 LYS B 90 10.911 24.548 -6.164 1.00 0.00 H new ATOM 0 HD2 LYS B 90 9.864 23.618 -3.459 1.00 0.00 H new ATOM 0 HD3 LYS B 90 10.878 25.021 -3.733 1.00 0.00 H new ATOM 0 HE2 LYS B 90 9.097 26.014 -5.172 1.00 0.00 H new ATOM 0 HE3 LYS B 90 8.081 24.620 -4.863 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 7.526 26.448 -3.409 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 8.127 25.144 -2.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 9.111 26.495 -2.801 1.00 0.00 H new TER 2520 LYS B 90