USER MOD reduce.3.24.130724 H: found=0, std=0, add=1371, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1369 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 161 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 163 TYR OH : rot 180:sc= -0.0667 USER MOD Set 2.1: A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 16 ASN : amide:sc= -0.631 K(o=-2.5,f=-4.5) USER MOD Set 3.2: A 18 ASN :FLIP amide:sc= -0.26 F(o=-4,f=-2.5) USER MOD Set 3.3: A 75 ASN : amide:sc= -1.56 X(o=-2.5,f=-2.8!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot -59:sc= 0.984 USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 168:sc= 0.0942 USER MOD Single : A 9 ASN :FLIP amide:sc= -0.884 F(o=-1.9,f=-0.88) USER MOD Single : A 14 ASN : amide:sc= -0.275 X(o=-0.27,f=-0.023) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 20:sc= 0.863 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.873 F(o=-2,f=-0.87) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 47 THR OG1 : rot -31:sc= 0.37 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.203 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= -0.0506 (180deg=-0.105) USER MOD Single : A 83 LYS NZ :NH3+ 161:sc= -0.0688 (180deg=-0.568) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.0071) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.867 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 ASN :FLIP amide:sc= 0.485 F(o=-2.8!,f=0.48) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0521) USER MOD Single : A 129 SER OG : rot -142:sc= 1.24 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0702 USER MOD Single : A 145 LYS NZ :NH3+ -157:sc= -0.0925 (180deg=-0.402) USER MOD Single : A 146 THR OG1 : rot 97:sc= 0.325 USER MOD Single : A 150 LYS NZ :NH3+ 136:sc= 0.226 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.463 X(o=-0.46,f=-0.0071) USER MOD Single : A 153 THR OG1 : rot -170:sc= -0.0102 USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 0.00 N ATOM 2 CA GLY A 1 2.071 0.001 -1.247 1.00 0.00 C ATOM 3 C GLY A 1 2.174 -1.381 -1.862 1.00 0.00 C ATOM 4 O GLY A 1 1.170 -1.961 -2.277 1.00 0.00 O ATOM 0 H1 GLY A 1 1.288 0.967 0.380 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.365 -0.347 -0.170 1.00 0.00 H new ATOM 0 H3 GLY A 1 1.805 -0.621 0.686 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.586 0.674 -1.954 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.073 0.392 -1.070 1.00 0.00 H new ATOM 8 N THR A 2 3.391 -1.911 -1.924 1.00 0.00 N ATOM 9 CA THR A 2 3.622 -3.232 -2.495 1.00 0.00 C ATOM 10 C THR A 2 2.705 -3.483 -3.686 1.00 0.00 C ATOM 11 O THR A 2 2.018 -4.502 -3.747 1.00 0.00 O ATOM 12 CB THR A 2 3.403 -4.342 -1.450 1.00 0.00 C ATOM 13 OG1 THR A 2 3.586 -5.627 -2.054 1.00 0.00 O ATOM 14 CG2 THR A 2 2.009 -4.252 -0.849 1.00 0.00 C ATOM 0 H THR A 2 4.233 -1.445 -1.585 1.00 0.00 H new ATOM 0 HA THR A 2 4.660 -3.256 -2.827 1.00 0.00 H new ATOM 0 HB THR A 2 4.134 -4.209 -0.653 1.00 0.00 H new ATOM 0 HG1 THR A 2 2.957 -5.731 -2.798 1.00 0.00 H new ATOM 0 HG21 THR A 2 1.878 -5.046 -0.114 1.00 0.00 H new ATOM 0 HG22 THR A 2 1.884 -3.284 -0.364 1.00 0.00 H new ATOM 0 HG23 THR A 2 1.265 -4.361 -1.638 1.00 0.00 H new ATOM 22 N GLU A 3 2.700 -2.548 -4.631 1.00 0.00 N ATOM 23 CA GLU A 3 1.866 -2.670 -5.821 1.00 0.00 C ATOM 24 C GLU A 3 2.106 -1.504 -6.775 1.00 0.00 C ATOM 25 O GLU A 3 2.539 -1.679 -7.914 1.00 0.00 O ATOM 26 CB GLU A 3 0.388 -2.729 -5.431 1.00 0.00 C ATOM 27 CG GLU A 3 -0.229 -4.108 -5.589 1.00 0.00 C ATOM 28 CD GLU A 3 -1.077 -4.228 -6.841 1.00 0.00 C ATOM 29 OE1 GLU A 3 -2.072 -3.482 -6.956 1.00 0.00 O ATOM 30 OE2 GLU A 3 -0.746 -5.067 -7.705 1.00 0.00 O ATOM 0 H GLU A 3 3.264 -1.699 -4.596 1.00 0.00 H new ATOM 0 HA GLU A 3 2.137 -3.595 -6.330 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.282 -2.409 -4.394 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.169 -2.019 -6.042 1.00 0.00 H new ATOM 0 HG2 GLU A 3 0.564 -4.855 -5.619 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -0.843 -4.329 -4.716 1.00 0.00 H new ATOM 37 N PRO A 4 1.816 -0.283 -6.301 1.00 0.00 N ATOM 38 CA PRO A 4 1.992 0.937 -7.095 1.00 0.00 C ATOM 39 C PRO A 4 3.462 1.269 -7.329 1.00 0.00 C ATOM 40 O PRO A 4 4.332 0.861 -6.560 1.00 0.00 O ATOM 41 CB PRO A 4 1.330 2.018 -6.236 1.00 0.00 C ATOM 42 CG PRO A 4 1.410 1.496 -4.843 1.00 0.00 C ATOM 43 CD PRO A 4 1.296 0.001 -4.953 1.00 0.00 C ATOM 0 HA PRO A 4 1.560 0.841 -8.091 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.848 2.972 -6.332 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.296 2.185 -6.537 1.00 0.00 H new ATOM 0 HG2 PRO A 4 2.351 1.782 -4.373 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.609 1.904 -4.227 1.00 0.00 H new ATOM 0 HD2 PRO A 4 1.879 -0.504 -4.183 1.00 0.00 H new ATOM 0 HD3 PRO A 4 0.264 -0.333 -4.842 1.00 0.00 H new ATOM 51 N THR A 5 3.732 2.014 -8.397 1.00 0.00 N ATOM 52 CA THR A 5 5.097 2.400 -8.733 1.00 0.00 C ATOM 53 C THR A 5 5.327 3.885 -8.474 1.00 0.00 C ATOM 54 O THR A 5 6.439 4.305 -8.153 1.00 0.00 O ATOM 55 CB THR A 5 5.422 2.092 -10.207 1.00 0.00 C ATOM 56 OG1 THR A 5 6.743 2.543 -10.522 1.00 0.00 O ATOM 57 CG2 THR A 5 4.417 2.760 -11.134 1.00 0.00 C ATOM 0 H THR A 5 3.024 2.362 -9.043 1.00 0.00 H new ATOM 0 HA THR A 5 5.758 1.815 -8.093 1.00 0.00 H new ATOM 0 HB THR A 5 5.363 1.013 -10.351 1.00 0.00 H new ATOM 0 HG1 THR A 5 6.942 2.342 -11.460 1.00 0.00 H new ATOM 0 HG21 THR A 5 4.667 2.528 -12.169 1.00 0.00 H new ATOM 0 HG22 THR A 5 3.416 2.391 -10.911 1.00 0.00 H new ATOM 0 HG23 THR A 5 4.447 3.840 -10.986 1.00 0.00 H new ATOM 65 N THR A 6 4.269 4.677 -8.615 1.00 0.00 N ATOM 66 CA THR A 6 4.356 6.115 -8.396 1.00 0.00 C ATOM 67 C THR A 6 3.572 6.531 -7.157 1.00 0.00 C ATOM 68 O THR A 6 2.792 5.751 -6.613 1.00 0.00 O ATOM 69 CB THR A 6 3.827 6.901 -9.612 1.00 0.00 C ATOM 70 OG1 THR A 6 2.442 6.606 -9.821 1.00 0.00 O ATOM 71 CG2 THR A 6 4.619 6.557 -10.864 1.00 0.00 C ATOM 0 H THR A 6 3.341 4.346 -8.880 1.00 0.00 H new ATOM 0 HA THR A 6 5.411 6.350 -8.251 1.00 0.00 H new ATOM 0 HB THR A 6 3.944 7.965 -9.408 1.00 0.00 H new ATOM 0 HG1 THR A 6 2.064 7.246 -10.460 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.228 7.124 -11.709 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.668 6.810 -10.712 1.00 0.00 H new ATOM 0 HG23 THR A 6 4.529 5.490 -11.070 1.00 0.00 H new ATOM 79 N ALA A 7 3.785 7.767 -6.716 1.00 0.00 N ATOM 80 CA ALA A 7 3.096 8.288 -5.541 1.00 0.00 C ATOM 81 C ALA A 7 1.748 8.894 -5.919 1.00 0.00 C ATOM 82 O ALA A 7 0.912 9.159 -5.056 1.00 0.00 O ATOM 83 CB ALA A 7 3.962 9.321 -4.836 1.00 0.00 C ATOM 0 H ALA A 7 4.429 8.426 -7.154 1.00 0.00 H new ATOM 0 HA ALA A 7 2.913 7.457 -4.859 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.435 9.701 -3.961 1.00 0.00 H new ATOM 0 HB2 ALA A 7 4.898 8.859 -4.523 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.174 10.144 -5.518 1.00 0.00 H new ATOM 89 N PHE A 8 1.545 9.112 -7.214 1.00 0.00 N ATOM 90 CA PHE A 8 0.299 9.689 -7.706 1.00 0.00 C ATOM 91 C PHE A 8 -0.762 8.609 -7.897 1.00 0.00 C ATOM 92 O PHE A 8 -0.648 7.761 -8.781 1.00 0.00 O ATOM 93 CB PHE A 8 0.539 10.423 -9.027 1.00 0.00 C ATOM 94 CG PHE A 8 1.742 11.323 -9.002 1.00 0.00 C ATOM 95 CD1 PHE A 8 3.002 10.825 -9.294 1.00 0.00 C ATOM 96 CD2 PHE A 8 1.612 12.666 -8.688 1.00 0.00 C ATOM 97 CE1 PHE A 8 4.110 11.650 -9.273 1.00 0.00 C ATOM 98 CE2 PHE A 8 2.717 13.496 -8.666 1.00 0.00 C ATOM 99 CZ PHE A 8 3.968 12.987 -8.957 1.00 0.00 C ATOM 0 H PHE A 8 2.227 8.898 -7.942 1.00 0.00 H new ATOM 0 HA PHE A 8 -0.061 10.401 -6.963 1.00 0.00 H new ATOM 0 HB2 PHE A 8 0.660 9.690 -9.824 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -0.343 11.015 -9.270 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.119 9.780 -9.541 1.00 0.00 H new ATOM 0 HD2 PHE A 8 0.637 13.069 -8.458 1.00 0.00 H new ATOM 0 HE1 PHE A 8 5.086 11.250 -9.503 1.00 0.00 H new ATOM 0 HE2 PHE A 8 2.603 14.542 -8.421 1.00 0.00 H new ATOM 0 HZ PHE A 8 4.833 13.633 -8.937 1.00 0.00 H new ATOM 109 N ASN A 9 -1.794 8.648 -7.060 1.00 0.00 N ATOM 110 CA ASN A 9 -2.876 7.673 -7.135 1.00 0.00 C ATOM 111 C ASN A 9 -4.189 8.279 -6.652 1.00 0.00 C ATOM 112 O ASN A 9 -4.197 9.196 -5.829 1.00 0.00 O ATOM 113 CB ASN A 9 -2.535 6.436 -6.301 1.00 0.00 C ATOM 114 CG ASN A 9 -1.063 6.371 -5.940 1.00 0.00 C ATOM 115 OD1 ASN A 9 -0.252 5.852 -6.855 1.00 0.00 O flip ATOM 116 ND2 ASN A 9 -0.661 6.782 -4.851 1.00 0.00 N flip ATOM 0 H ASN A 9 -1.904 9.344 -6.322 1.00 0.00 H new ATOM 0 HA ASN A 9 -2.994 7.379 -8.178 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -3.131 6.441 -5.388 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -2.810 5.539 -6.856 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -1.321 7.173 -4.178 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.332 6.731 -4.622 1.00 0.00 H new ATOM 123 N LEU A 10 -5.299 7.762 -7.168 1.00 0.00 N ATOM 124 CA LEU A 10 -6.620 8.251 -6.789 1.00 0.00 C ATOM 125 C LEU A 10 -7.543 7.095 -6.416 1.00 0.00 C ATOM 126 O LEU A 10 -7.419 5.992 -6.949 1.00 0.00 O ATOM 127 CB LEU A 10 -7.233 9.061 -7.933 1.00 0.00 C ATOM 128 CG LEU A 10 -8.153 8.291 -8.882 1.00 0.00 C ATOM 129 CD1 LEU A 10 -9.603 8.429 -8.447 1.00 0.00 C ATOM 130 CD2 LEU A 10 -7.973 8.781 -10.311 1.00 0.00 C ATOM 0 H LEU A 10 -5.310 7.004 -7.850 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.506 8.895 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -7.797 9.889 -7.504 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.423 9.497 -8.518 1.00 0.00 H new ATOM 0 HG LEU A 10 -7.883 7.236 -8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -10.243 7.875 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -9.720 8.030 -7.439 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -9.887 9.481 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -8.635 8.223 -10.973 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -8.216 9.842 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -6.939 8.630 -10.620 1.00 0.00 H new ATOM 142 N PHE A 11 -8.469 7.356 -5.500 1.00 0.00 N ATOM 143 CA PHE A 11 -9.414 6.338 -5.057 1.00 0.00 C ATOM 144 C PHE A 11 -10.577 6.213 -6.037 1.00 0.00 C ATOM 145 O PHE A 11 -11.332 7.163 -6.248 1.00 0.00 O ATOM 146 CB PHE A 11 -9.943 6.675 -3.662 1.00 0.00 C ATOM 147 CG PHE A 11 -10.993 5.720 -3.172 1.00 0.00 C ATOM 148 CD1 PHE A 11 -12.286 5.776 -3.668 1.00 0.00 C ATOM 149 CD2 PHE A 11 -10.689 4.765 -2.215 1.00 0.00 C ATOM 150 CE1 PHE A 11 -13.254 4.899 -3.219 1.00 0.00 C ATOM 151 CE2 PHE A 11 -11.653 3.885 -1.761 1.00 0.00 C ATOM 152 CZ PHE A 11 -12.937 3.951 -2.265 1.00 0.00 C ATOM 0 H PHE A 11 -8.585 8.264 -5.050 1.00 0.00 H new ATOM 0 HA PHE A 11 -8.889 5.383 -5.018 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.111 6.680 -2.958 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.357 7.683 -3.673 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.540 6.514 -4.414 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -9.686 4.708 -1.819 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.258 4.954 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -11.403 3.147 -1.013 1.00 0.00 H new ATOM 0 HZ PHE A 11 -13.692 3.263 -1.914 1.00 0.00 H new ATOM 162 N VAL A 12 -10.716 5.033 -6.634 1.00 0.00 N ATOM 163 CA VAL A 12 -11.786 4.782 -7.592 1.00 0.00 C ATOM 164 C VAL A 12 -12.794 3.780 -7.039 1.00 0.00 C ATOM 165 O VAL A 12 -12.495 3.031 -6.111 1.00 0.00 O ATOM 166 CB VAL A 12 -11.232 4.252 -8.928 1.00 0.00 C ATOM 167 CG1 VAL A 12 -9.930 4.954 -9.282 1.00 0.00 C ATOM 168 CG2 VAL A 12 -11.033 2.745 -8.861 1.00 0.00 C ATOM 0 H VAL A 12 -10.101 4.236 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 12 -12.284 5.736 -7.767 1.00 0.00 H new ATOM 0 HB VAL A 12 -11.957 4.466 -9.713 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -9.554 4.567 -10.229 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -10.108 6.026 -9.373 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -9.195 4.774 -8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -10.641 2.387 -9.813 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -10.327 2.506 -8.065 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.988 2.261 -8.657 1.00 0.00 H new ATOM 178 N GLY A 13 -13.991 3.773 -7.618 1.00 0.00 N ATOM 179 CA GLY A 13 -15.026 2.859 -7.171 1.00 0.00 C ATOM 180 C GLY A 13 -15.997 2.497 -8.276 1.00 0.00 C ATOM 181 O GLY A 13 -15.843 2.935 -9.415 1.00 0.00 O ATOM 0 H GLY A 13 -14.262 4.384 -8.388 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -14.563 1.950 -6.787 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -15.574 3.312 -6.344 1.00 0.00 H new ATOM 185 N ASN A 14 -17.000 1.692 -7.940 1.00 0.00 N ATOM 186 CA ASN A 14 -18.000 1.269 -8.915 1.00 0.00 C ATOM 187 C ASN A 14 -17.337 0.626 -10.129 1.00 0.00 C ATOM 188 O ASN A 14 -17.563 1.042 -11.267 1.00 0.00 O ATOM 189 CB ASN A 14 -18.850 2.462 -9.355 1.00 0.00 C ATOM 190 CG ASN A 14 -20.284 2.071 -9.655 1.00 0.00 C ATOM 191 OD1 ASN A 14 -21.125 2.015 -8.757 1.00 0.00 O ATOM 192 ND2 ASN A 14 -20.570 1.797 -10.923 1.00 0.00 N ATOM 0 H ASN A 14 -17.142 1.320 -7.001 1.00 0.00 H new ATOM 0 HA ASN A 14 -18.644 0.529 -8.441 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.839 3.221 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.406 2.913 -10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -21.518 1.527 -11.185 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.841 1.856 -11.634 1.00 0.00 H new ATOM 199 N LEU A 15 -16.519 -0.391 -9.881 1.00 0.00 N ATOM 200 CA LEU A 15 -15.824 -1.093 -10.954 1.00 0.00 C ATOM 201 C LEU A 15 -16.524 -2.405 -11.290 1.00 0.00 C ATOM 202 O LEU A 15 -15.964 -3.262 -11.973 1.00 0.00 O ATOM 203 CB LEU A 15 -14.372 -1.363 -10.556 1.00 0.00 C ATOM 204 CG LEU A 15 -13.735 -0.346 -9.608 1.00 0.00 C ATOM 205 CD1 LEU A 15 -12.313 -0.759 -9.259 1.00 0.00 C ATOM 206 CD2 LEU A 15 -13.751 1.043 -10.228 1.00 0.00 C ATOM 0 H LEU A 15 -16.321 -0.748 -8.946 1.00 0.00 H new ATOM 0 HA LEU A 15 -15.840 -0.458 -11.840 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -14.321 -2.346 -10.089 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -13.770 -1.410 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 15 -14.320 -0.319 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -11.876 -0.023 -8.584 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -12.326 -1.735 -8.773 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -11.717 -0.815 -10.170 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -13.294 1.754 -9.540 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -13.190 1.031 -11.163 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.781 1.341 -10.427 1.00 0.00 H new ATOM 218 N ASN A 16 -17.753 -2.555 -10.807 1.00 0.00 N ATOM 219 CA ASN A 16 -18.531 -3.762 -11.057 1.00 0.00 C ATOM 220 C ASN A 16 -17.898 -4.969 -10.372 1.00 0.00 C ATOM 221 O ASN A 16 -16.686 -5.172 -10.444 1.00 0.00 O ATOM 222 CB ASN A 16 -18.646 -4.018 -12.562 1.00 0.00 C ATOM 223 CG ASN A 16 -19.673 -5.084 -12.891 1.00 0.00 C ATOM 224 OD1 ASN A 16 -20.718 -5.174 -12.247 1.00 0.00 O ATOM 225 ND2 ASN A 16 -19.379 -5.898 -13.898 1.00 0.00 N ATOM 0 H ASN A 16 -18.231 -1.855 -10.240 1.00 0.00 H new ATOM 0 HA ASN A 16 -19.528 -3.613 -10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -18.916 -3.090 -13.066 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -17.674 -4.321 -12.951 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -20.032 -6.635 -14.165 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -18.500 -5.786 -14.404 1.00 0.00 H new ATOM 232 N PHE A 17 -18.726 -5.768 -9.708 1.00 0.00 N ATOM 233 CA PHE A 17 -18.248 -6.955 -9.009 1.00 0.00 C ATOM 234 C PHE A 17 -18.764 -8.226 -9.679 1.00 0.00 C ATOM 235 O PHE A 17 -19.633 -8.913 -9.143 1.00 0.00 O ATOM 236 CB PHE A 17 -18.688 -6.923 -7.544 1.00 0.00 C ATOM 237 CG PHE A 17 -20.105 -6.461 -7.354 1.00 0.00 C ATOM 238 CD1 PHE A 17 -20.404 -5.110 -7.288 1.00 0.00 C ATOM 239 CD2 PHE A 17 -21.137 -7.379 -7.240 1.00 0.00 C ATOM 240 CE1 PHE A 17 -21.707 -4.682 -7.113 1.00 0.00 C ATOM 241 CE2 PHE A 17 -22.441 -6.957 -7.066 1.00 0.00 C ATOM 242 CZ PHE A 17 -22.726 -5.607 -7.001 1.00 0.00 C ATOM 0 H PHE A 17 -19.732 -5.615 -9.639 1.00 0.00 H new ATOM 0 HA PHE A 17 -17.159 -6.958 -9.054 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -18.579 -7.921 -7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -18.022 -6.264 -6.987 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -19.610 -4.383 -7.374 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -20.919 -8.436 -7.288 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -21.927 -3.626 -7.064 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -23.237 -7.682 -6.981 1.00 0.00 H new ATOM 0 HZ PHE A 17 -23.744 -5.275 -6.863 1.00 0.00 H new ATOM 252 N ASN A 18 -18.223 -8.530 -10.854 1.00 0.00 N ATOM 253 CA ASN A 18 -18.629 -9.716 -11.598 1.00 0.00 C ATOM 254 C ASN A 18 -17.421 -10.405 -12.225 1.00 0.00 C ATOM 255 O ASN A 18 -17.306 -11.631 -12.196 1.00 0.00 O ATOM 256 CB ASN A 18 -19.638 -9.341 -12.686 1.00 0.00 C ATOM 257 CG ASN A 18 -20.999 -8.993 -12.116 1.00 0.00 C ATOM 258 OD1 ASN A 18 -21.087 -7.848 -11.451 1.00 0.00 O flip ATOM 259 ND2 ASN A 18 -21.961 -9.746 -12.273 1.00 0.00 N flip ATOM 0 H ASN A 18 -17.502 -7.971 -11.311 1.00 0.00 H new ATOM 0 HA ASN A 18 -19.098 -10.409 -10.900 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -19.257 -8.492 -13.254 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -19.741 -10.172 -13.384 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -21.848 -10.617 -12.792 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -22.871 -9.499 -11.884 1.00 0.00 H new ATOM 266 N LYS A 19 -16.521 -9.609 -12.793 1.00 0.00 N ATOM 267 CA LYS A 19 -15.320 -10.139 -13.426 1.00 0.00 C ATOM 268 C LYS A 19 -14.257 -10.471 -12.383 1.00 0.00 C ATOM 269 O LYS A 19 -14.489 -10.338 -11.182 1.00 0.00 O ATOM 270 CB LYS A 19 -14.763 -9.133 -14.435 1.00 0.00 C ATOM 271 CG LYS A 19 -15.619 -8.985 -15.681 1.00 0.00 C ATOM 272 CD LYS A 19 -15.377 -10.120 -16.662 1.00 0.00 C ATOM 273 CE LYS A 19 -16.406 -11.228 -16.495 1.00 0.00 C ATOM 274 NZ LYS A 19 -16.857 -11.767 -17.808 1.00 0.00 N ATOM 0 H LYS A 19 -16.601 -8.593 -12.828 1.00 0.00 H new ATOM 0 HA LYS A 19 -15.590 -11.056 -13.949 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -14.668 -8.161 -13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -13.760 -9.442 -14.728 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -16.672 -8.964 -15.400 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -15.399 -8.033 -16.164 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -15.416 -9.736 -17.681 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -14.376 -10.525 -16.512 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -15.978 -12.034 -15.899 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.266 -10.846 -15.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -17.558 -12.520 -17.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -17.288 -11.003 -18.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -16.041 -12.155 -18.323 1.00 0.00 H new ATOM 288 N SER A 20 -13.089 -10.902 -12.851 1.00 0.00 N ATOM 289 CA SER A 20 -11.991 -11.254 -11.959 1.00 0.00 C ATOM 290 C SER A 20 -11.294 -10.003 -11.435 1.00 0.00 C ATOM 291 O SER A 20 -11.659 -8.882 -11.788 1.00 0.00 O ATOM 292 CB SER A 20 -10.983 -12.147 -12.685 1.00 0.00 C ATOM 293 OG SER A 20 -11.641 -13.141 -13.452 1.00 0.00 O ATOM 0 H SER A 20 -12.880 -11.016 -13.843 1.00 0.00 H new ATOM 0 HA SER A 20 -12.405 -11.800 -11.111 1.00 0.00 H new ATOM 0 HB2 SER A 20 -10.355 -11.538 -13.335 1.00 0.00 H new ATOM 0 HB3 SER A 20 -10.323 -12.621 -11.958 1.00 0.00 H new ATOM 0 HG SER A 20 -10.975 -13.697 -13.907 1.00 0.00 H new ATOM 299 N ALA A 21 -10.289 -10.203 -10.589 1.00 0.00 N ATOM 300 CA ALA A 21 -9.539 -9.092 -10.017 1.00 0.00 C ATOM 301 C ALA A 21 -8.730 -8.367 -11.087 1.00 0.00 C ATOM 302 O ALA A 21 -8.912 -7.174 -11.335 1.00 0.00 O ATOM 303 CB ALA A 21 -8.623 -9.589 -8.908 1.00 0.00 C ATOM 0 H ALA A 21 -9.975 -11.125 -10.285 1.00 0.00 H new ATOM 0 HA ALA A 21 -10.252 -8.384 -9.595 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -8.069 -8.749 -8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.220 -10.056 -8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -7.923 -10.319 -9.314 1.00 0.00 H new ATOM 309 N PRO A 22 -7.814 -9.100 -11.737 1.00 0.00 N ATOM 310 CA PRO A 22 -6.960 -8.546 -12.791 1.00 0.00 C ATOM 311 C PRO A 22 -7.741 -8.219 -14.059 1.00 0.00 C ATOM 312 O PRO A 22 -7.207 -7.617 -14.990 1.00 0.00 O ATOM 313 CB PRO A 22 -5.953 -9.668 -13.058 1.00 0.00 C ATOM 314 CG PRO A 22 -6.656 -10.914 -12.644 1.00 0.00 C ATOM 315 CD PRO A 22 -7.543 -10.527 -11.493 1.00 0.00 C ATOM 0 HA PRO A 22 -6.501 -7.604 -12.490 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -5.670 -9.704 -14.110 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -5.037 -9.522 -12.486 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -7.242 -11.323 -13.467 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -5.944 -11.683 -12.346 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -8.461 -11.114 -11.478 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -7.049 -10.684 -10.534 1.00 0.00 H new ATOM 323 N GLU A 23 -9.008 -8.621 -14.088 1.00 0.00 N ATOM 324 CA GLU A 23 -9.862 -8.370 -15.243 1.00 0.00 C ATOM 325 C GLU A 23 -10.471 -6.972 -15.177 1.00 0.00 C ATOM 326 O GLU A 23 -10.934 -6.436 -16.184 1.00 0.00 O ATOM 327 CB GLU A 23 -10.973 -9.419 -15.321 1.00 0.00 C ATOM 328 CG GLU A 23 -11.612 -9.528 -16.696 1.00 0.00 C ATOM 329 CD GLU A 23 -10.628 -9.967 -17.763 1.00 0.00 C ATOM 330 OE1 GLU A 23 -9.803 -10.861 -17.477 1.00 0.00 O ATOM 331 OE2 GLU A 23 -10.682 -9.418 -18.883 1.00 0.00 O ATOM 0 H GLU A 23 -9.465 -9.121 -13.326 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.245 -8.436 -16.139 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.564 -10.390 -15.041 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.744 -9.175 -14.590 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -12.437 -10.239 -16.654 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -12.036 -8.563 -16.973 1.00 0.00 H new ATOM 338 N LEU A 24 -10.466 -6.388 -13.984 1.00 0.00 N ATOM 339 CA LEU A 24 -11.018 -5.052 -13.784 1.00 0.00 C ATOM 340 C LEU A 24 -9.977 -3.981 -14.094 1.00 0.00 C ATOM 341 O LEU A 24 -10.290 -2.951 -14.692 1.00 0.00 O ATOM 342 CB LEU A 24 -11.516 -4.894 -12.347 1.00 0.00 C ATOM 343 CG LEU A 24 -12.683 -5.794 -11.938 1.00 0.00 C ATOM 344 CD1 LEU A 24 -12.801 -5.860 -10.423 1.00 0.00 C ATOM 345 CD2 LEU A 24 -13.982 -5.295 -12.555 1.00 0.00 C ATOM 0 H LEU A 24 -10.086 -6.818 -13.141 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.857 -4.926 -14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.682 -5.085 -11.672 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.815 -3.856 -12.199 1.00 0.00 H new ATOM 0 HG LEU A 24 -12.489 -6.800 -12.311 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -13.637 -6.505 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.880 -6.264 -10.004 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.972 -4.859 -10.027 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.802 -5.947 -12.254 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.181 -4.280 -12.212 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.894 -5.301 -13.641 1.00 0.00 H new ATOM 357 N LYS A 25 -8.738 -4.232 -13.686 1.00 0.00 N ATOM 358 CA LYS A 25 -7.649 -3.292 -13.923 1.00 0.00 C ATOM 359 C LYS A 25 -7.587 -2.890 -15.393 1.00 0.00 C ATOM 360 O LYS A 25 -7.404 -1.716 -15.720 1.00 0.00 O ATOM 361 CB LYS A 25 -6.315 -3.907 -13.495 1.00 0.00 C ATOM 362 CG LYS A 25 -6.295 -4.371 -12.049 1.00 0.00 C ATOM 363 CD LYS A 25 -5.237 -5.438 -11.821 1.00 0.00 C ATOM 364 CE LYS A 25 -3.856 -4.824 -11.647 1.00 0.00 C ATOM 365 NZ LYS A 25 -2.773 -5.801 -11.946 1.00 0.00 N ATOM 0 H LYS A 25 -8.463 -5.079 -13.189 1.00 0.00 H new ATOM 0 HA LYS A 25 -7.838 -2.398 -13.328 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -6.091 -4.754 -14.143 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -5.522 -3.174 -13.643 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -6.102 -3.520 -11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -7.275 -4.765 -11.779 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -5.491 -6.021 -10.936 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.226 -6.128 -12.665 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.757 -3.960 -12.304 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -3.746 -4.461 -10.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.848 -5.344 -11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.851 -6.614 -11.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -2.862 -6.128 -12.929 1.00 0.00 H new ATOM 379 N THR A 26 -7.743 -3.870 -16.277 1.00 0.00 N ATOM 380 CA THR A 26 -7.706 -3.618 -17.712 1.00 0.00 C ATOM 381 C THR A 26 -8.702 -2.534 -18.107 1.00 0.00 C ATOM 382 O THR A 26 -8.322 -1.494 -18.645 1.00 0.00 O ATOM 383 CB THR A 26 -8.012 -4.896 -18.515 1.00 0.00 C ATOM 384 OG1 THR A 26 -7.064 -5.919 -18.188 1.00 0.00 O ATOM 385 CG2 THR A 26 -7.970 -4.619 -20.011 1.00 0.00 C ATOM 0 H THR A 26 -7.896 -4.846 -16.024 1.00 0.00 H new ATOM 0 HA THR A 26 -6.696 -3.282 -17.947 1.00 0.00 H new ATOM 0 HB THR A 26 -9.015 -5.232 -18.252 1.00 0.00 H new ATOM 0 HG1 THR A 26 -7.266 -6.729 -18.701 1.00 0.00 H new ATOM 0 HG21 THR A 26 -8.189 -5.536 -20.557 1.00 0.00 H new ATOM 0 HG22 THR A 26 -8.712 -3.861 -20.262 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.978 -4.261 -20.287 1.00 0.00 H new ATOM 393 N GLY A 27 -9.979 -2.782 -17.834 1.00 0.00 N ATOM 394 CA GLY A 27 -11.010 -1.817 -18.167 1.00 0.00 C ATOM 395 C GLY A 27 -10.728 -0.444 -17.589 1.00 0.00 C ATOM 396 O GLY A 27 -10.815 0.563 -18.292 1.00 0.00 O ATOM 0 H GLY A 27 -10.318 -3.634 -17.388 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -11.096 -1.741 -19.251 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -11.971 -2.174 -17.796 1.00 0.00 H new ATOM 400 N ILE A 28 -10.390 -0.403 -16.304 1.00 0.00 N ATOM 401 CA ILE A 28 -10.095 0.856 -15.632 1.00 0.00 C ATOM 402 C ILE A 28 -9.063 1.666 -16.410 1.00 0.00 C ATOM 403 O ILE A 28 -9.273 2.844 -16.698 1.00 0.00 O ATOM 404 CB ILE A 28 -9.574 0.622 -14.202 1.00 0.00 C ATOM 405 CG1 ILE A 28 -10.623 -0.118 -13.368 1.00 0.00 C ATOM 406 CG2 ILE A 28 -9.208 1.946 -13.548 1.00 0.00 C ATOM 407 CD1 ILE A 28 -10.042 -0.855 -12.182 1.00 0.00 C ATOM 0 H ILE A 28 -10.314 -1.227 -15.708 1.00 0.00 H new ATOM 0 HA ILE A 28 -11.030 1.414 -15.583 1.00 0.00 H new ATOM 0 HB ILE A 28 -8.677 0.005 -14.255 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -11.364 0.598 -13.013 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -11.147 -0.829 -14.006 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -8.841 1.764 -12.538 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -8.431 2.438 -14.133 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -10.089 2.586 -13.504 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.842 -1.356 -11.637 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.322 -1.595 -12.531 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -9.542 -0.146 -11.522 1.00 0.00 H new ATOM 419 N SER A 29 -7.950 1.025 -16.750 1.00 0.00 N ATOM 420 CA SER A 29 -6.884 1.686 -17.494 1.00 0.00 C ATOM 421 C SER A 29 -7.296 1.915 -18.945 1.00 0.00 C ATOM 422 O SER A 29 -6.728 2.760 -19.637 1.00 0.00 O ATOM 423 CB SER A 29 -5.603 0.852 -17.441 1.00 0.00 C ATOM 424 OG SER A 29 -5.871 -0.513 -17.714 1.00 0.00 O ATOM 0 H SER A 29 -7.763 0.049 -16.522 1.00 0.00 H new ATOM 0 HA SER A 29 -6.697 2.655 -17.030 1.00 0.00 H new ATOM 0 HB2 SER A 29 -4.885 1.237 -18.165 1.00 0.00 H new ATOM 0 HB3 SER A 29 -5.145 0.946 -16.457 1.00 0.00 H new ATOM 0 HG SER A 29 -6.733 -0.592 -18.174 1.00 0.00 H new ATOM 430 N ASP A 30 -8.287 1.156 -19.399 1.00 0.00 N ATOM 431 CA ASP A 30 -8.777 1.275 -20.767 1.00 0.00 C ATOM 432 C ASP A 30 -9.541 2.581 -20.959 1.00 0.00 C ATOM 433 O ASP A 30 -9.176 3.410 -21.792 1.00 0.00 O ATOM 434 CB ASP A 30 -9.676 0.088 -21.115 1.00 0.00 C ATOM 435 CG ASP A 30 -9.506 -0.365 -22.552 1.00 0.00 C ATOM 436 OD1 ASP A 30 -9.890 0.397 -23.463 1.00 0.00 O ATOM 437 OD2 ASP A 30 -8.990 -1.482 -22.766 1.00 0.00 O ATOM 0 H ASP A 30 -8.767 0.451 -18.839 1.00 0.00 H new ATOM 0 HA ASP A 30 -7.916 1.277 -21.436 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -9.451 -0.743 -20.446 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -10.717 0.362 -20.944 1.00 0.00 H new ATOM 442 N VAL A 31 -10.606 2.757 -20.182 1.00 0.00 N ATOM 443 CA VAL A 31 -11.422 3.962 -20.266 1.00 0.00 C ATOM 444 C VAL A 31 -10.557 5.216 -20.226 1.00 0.00 C ATOM 445 O VAL A 31 -10.799 6.175 -20.960 1.00 0.00 O ATOM 446 CB VAL A 31 -12.450 4.024 -19.120 1.00 0.00 C ATOM 447 CG1 VAL A 31 -11.771 3.783 -17.780 1.00 0.00 C ATOM 448 CG2 VAL A 31 -13.175 5.362 -19.127 1.00 0.00 C ATOM 0 H VAL A 31 -10.923 2.080 -19.488 1.00 0.00 H new ATOM 0 HA VAL A 31 -11.951 3.920 -21.218 1.00 0.00 H new ATOM 0 HB VAL A 31 -13.188 3.236 -19.273 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.513 3.831 -16.983 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.302 2.799 -17.781 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -11.011 4.547 -17.615 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.897 5.389 -18.311 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -12.453 6.168 -18.999 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -13.695 5.489 -20.076 1.00 0.00 H new ATOM 458 N PHE A 32 -9.545 5.203 -19.364 1.00 0.00 N ATOM 459 CA PHE A 32 -8.642 6.341 -19.228 1.00 0.00 C ATOM 460 C PHE A 32 -7.824 6.541 -20.500 1.00 0.00 C ATOM 461 O PHE A 32 -7.588 7.671 -20.928 1.00 0.00 O ATOM 462 CB PHE A 32 -7.708 6.137 -18.034 1.00 0.00 C ATOM 463 CG PHE A 32 -8.432 5.905 -16.738 1.00 0.00 C ATOM 464 CD1 PHE A 32 -9.670 6.482 -16.509 1.00 0.00 C ATOM 465 CD2 PHE A 32 -7.873 5.111 -15.750 1.00 0.00 C ATOM 466 CE1 PHE A 32 -10.340 6.271 -15.318 1.00 0.00 C ATOM 467 CE2 PHE A 32 -8.538 4.896 -14.557 1.00 0.00 C ATOM 468 CZ PHE A 32 -9.772 5.478 -14.341 1.00 0.00 C ATOM 0 H PHE A 32 -9.330 4.418 -18.750 1.00 0.00 H new ATOM 0 HA PHE A 32 -9.245 7.234 -19.061 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -7.056 5.286 -18.234 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -7.067 7.012 -17.931 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.118 7.104 -17.270 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -6.908 4.655 -15.913 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -11.306 6.726 -15.152 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -8.093 4.274 -13.795 1.00 0.00 H new ATOM 0 HZ PHE A 32 -10.292 5.313 -13.409 1.00 0.00 H new ATOM 478 N ALA A 33 -7.393 5.436 -21.100 1.00 0.00 N ATOM 479 CA ALA A 33 -6.603 5.489 -22.323 1.00 0.00 C ATOM 480 C ALA A 33 -7.361 6.206 -23.436 1.00 0.00 C ATOM 481 O ALA A 33 -6.760 6.723 -24.378 1.00 0.00 O ATOM 482 CB ALA A 33 -6.218 4.085 -22.764 1.00 0.00 C ATOM 0 H ALA A 33 -7.578 4.493 -20.758 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.695 6.055 -22.115 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.628 4.140 -23.679 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.630 3.606 -21.981 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -7.120 3.501 -22.948 1.00 0.00 H new ATOM 488 N LYS A 34 -8.684 6.233 -23.321 1.00 0.00 N ATOM 489 CA LYS A 34 -9.525 6.887 -24.317 1.00 0.00 C ATOM 490 C LYS A 34 -9.577 8.393 -24.080 1.00 0.00 C ATOM 491 O LYS A 34 -9.833 9.167 -25.002 1.00 0.00 O ATOM 492 CB LYS A 34 -10.940 6.305 -24.280 1.00 0.00 C ATOM 493 CG LYS A 34 -11.921 7.142 -23.477 1.00 0.00 C ATOM 494 CD LYS A 34 -13.085 6.305 -22.973 1.00 0.00 C ATOM 495 CE LYS A 34 -14.152 7.171 -22.320 1.00 0.00 C ATOM 496 NZ LYS A 34 -15.030 7.825 -23.329 1.00 0.00 N ATOM 0 H LYS A 34 -9.197 5.810 -22.548 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.090 6.706 -25.300 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.310 6.206 -25.301 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.900 5.301 -23.857 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.406 7.597 -22.631 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.298 7.956 -24.096 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -13.523 5.751 -23.803 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.722 5.570 -22.255 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.759 6.558 -21.653 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -13.674 7.934 -21.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.743 8.406 -22.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.455 8.430 -23.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.506 7.097 -23.899 1.00 0.00 H new ATOM 510 N ASN A 35 -9.332 8.802 -22.840 1.00 0.00 N ATOM 511 CA ASN A 35 -9.350 10.216 -22.483 1.00 0.00 C ATOM 512 C ASN A 35 -7.942 10.802 -22.513 1.00 0.00 C ATOM 513 O ASN A 35 -7.644 11.763 -21.803 1.00 0.00 O ATOM 514 CB ASN A 35 -9.964 10.405 -21.095 1.00 0.00 C ATOM 515 CG ASN A 35 -11.335 9.766 -20.977 1.00 0.00 C ATOM 516 OD1 ASN A 35 -11.430 8.717 -20.167 1.00 0.00 O flip ATOM 517 ND2 ASN A 35 -12.295 10.210 -21.605 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.119 8.174 -22.065 1.00 0.00 H new ATOM 0 HA ASN A 35 -9.959 10.743 -23.217 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.300 9.975 -20.345 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.043 11.470 -20.877 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -12.175 11.018 -22.216 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.211 9.770 -21.515 1.00 0.00 H new ATOM 524 N ASP A 36 -7.081 10.218 -23.339 1.00 0.00 N ATOM 525 CA ASP A 36 -5.705 10.683 -23.463 1.00 0.00 C ATOM 526 C ASP A 36 -4.979 10.597 -22.124 1.00 0.00 C ATOM 527 O ASP A 36 -4.096 11.404 -21.831 1.00 0.00 O ATOM 528 CB ASP A 36 -5.675 12.122 -23.982 1.00 0.00 C ATOM 529 CG ASP A 36 -5.741 12.193 -25.495 1.00 0.00 C ATOM 530 OD1 ASP A 36 -6.864 12.200 -26.039 1.00 0.00 O ATOM 531 OD2 ASP A 36 -4.669 12.241 -26.134 1.00 0.00 O ATOM 0 H ASP A 36 -7.312 9.421 -23.933 1.00 0.00 H new ATOM 0 HA ASP A 36 -5.192 10.037 -24.176 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -6.513 12.676 -23.558 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -4.763 12.610 -23.638 1.00 0.00 H new ATOM 536 N LEU A 37 -5.358 9.615 -21.313 1.00 0.00 N ATOM 537 CA LEU A 37 -4.744 9.424 -20.004 1.00 0.00 C ATOM 538 C LEU A 37 -3.807 8.221 -20.012 1.00 0.00 C ATOM 539 O LEU A 37 -3.966 7.303 -20.816 1.00 0.00 O ATOM 540 CB LEU A 37 -5.823 9.237 -18.936 1.00 0.00 C ATOM 541 CG LEU A 37 -6.853 10.361 -18.817 1.00 0.00 C ATOM 542 CD1 LEU A 37 -7.908 10.012 -17.780 1.00 0.00 C ATOM 543 CD2 LEU A 37 -6.170 11.675 -18.464 1.00 0.00 C ATOM 0 H LEU A 37 -6.088 8.939 -21.539 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.160 10.314 -19.771 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.352 8.307 -19.142 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.333 9.117 -17.970 1.00 0.00 H new ATOM 0 HG LEU A 37 -7.347 10.478 -19.782 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.632 10.824 -17.710 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.419 9.095 -18.075 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -7.431 9.866 -16.811 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.918 12.464 -18.383 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -5.649 11.570 -17.512 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -5.453 11.933 -19.243 1.00 0.00 H new ATOM 555 N ALA A 38 -2.831 8.231 -19.110 1.00 0.00 N ATOM 556 CA ALA A 38 -1.870 7.139 -19.011 1.00 0.00 C ATOM 557 C ALA A 38 -1.686 6.700 -17.562 1.00 0.00 C ATOM 558 O ALA A 38 -1.277 7.490 -16.711 1.00 0.00 O ATOM 559 CB ALA A 38 -0.536 7.553 -19.613 1.00 0.00 C ATOM 0 H ALA A 38 -2.685 8.983 -18.437 1.00 0.00 H new ATOM 0 HA ALA A 38 -2.261 6.291 -19.573 1.00 0.00 H new ATOM 0 HB1 ALA A 38 0.172 6.728 -19.532 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -0.675 7.810 -20.663 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -0.147 8.418 -19.076 1.00 0.00 H new ATOM 565 N VAL A 39 -1.991 5.436 -17.288 1.00 0.00 N ATOM 566 CA VAL A 39 -1.858 4.892 -15.942 1.00 0.00 C ATOM 567 C VAL A 39 -0.603 4.035 -15.817 1.00 0.00 C ATOM 568 O VAL A 39 -0.276 3.259 -16.715 1.00 0.00 O ATOM 569 CB VAL A 39 -3.085 4.046 -15.555 1.00 0.00 C ATOM 570 CG1 VAL A 39 -4.300 4.935 -15.340 1.00 0.00 C ATOM 571 CG2 VAL A 39 -3.364 2.995 -16.619 1.00 0.00 C ATOM 0 H VAL A 39 -2.332 4.769 -17.980 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.783 5.742 -15.263 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.870 3.533 -14.618 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.157 4.320 -15.067 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.094 5.645 -14.539 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.521 5.478 -16.259 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.234 2.406 -16.329 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.559 3.486 -17.573 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.499 2.339 -16.718 1.00 0.00 H new ATOM 581 N VAL A 40 0.097 4.181 -14.696 1.00 0.00 N ATOM 582 CA VAL A 40 1.316 3.419 -14.452 1.00 0.00 C ATOM 583 C VAL A 40 1.006 2.089 -13.774 1.00 0.00 C ATOM 584 O VAL A 40 1.730 1.108 -13.948 1.00 0.00 O ATOM 585 CB VAL A 40 2.307 4.210 -13.577 1.00 0.00 C ATOM 586 CG1 VAL A 40 2.617 5.558 -14.208 1.00 0.00 C ATOM 587 CG2 VAL A 40 1.753 4.385 -12.171 1.00 0.00 C ATOM 0 H VAL A 40 -0.159 4.820 -13.943 1.00 0.00 H new ATOM 0 HA VAL A 40 1.772 3.231 -15.424 1.00 0.00 H new ATOM 0 HB VAL A 40 3.237 3.645 -13.509 1.00 0.00 H new ATOM 0 HG11 VAL A 40 3.318 6.103 -13.576 1.00 0.00 H new ATOM 0 HG12 VAL A 40 3.058 5.406 -15.193 1.00 0.00 H new ATOM 0 HG13 VAL A 40 1.697 6.133 -14.308 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.466 4.946 -11.566 1.00 0.00 H new ATOM 0 HG22 VAL A 40 0.809 4.928 -12.217 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.587 3.406 -11.721 1.00 0.00 H new ATOM 597 N ASP A 41 -0.074 2.062 -13.002 1.00 0.00 N ATOM 598 CA ASP A 41 -0.482 0.852 -12.299 1.00 0.00 C ATOM 599 C ASP A 41 -1.864 1.024 -11.677 1.00 0.00 C ATOM 600 O ASP A 41 -2.187 2.083 -11.138 1.00 0.00 O ATOM 601 CB ASP A 41 0.538 0.498 -11.215 1.00 0.00 C ATOM 602 CG ASP A 41 0.135 -0.728 -10.419 1.00 0.00 C ATOM 603 OD1 ASP A 41 -0.748 -0.604 -9.546 1.00 0.00 O ATOM 604 OD2 ASP A 41 0.705 -1.811 -10.669 1.00 0.00 O ATOM 0 H ASP A 41 -0.683 2.865 -12.847 1.00 0.00 H new ATOM 0 HA ASP A 41 -0.528 0.039 -13.024 1.00 0.00 H new ATOM 0 HB2 ASP A 41 1.510 0.324 -11.677 1.00 0.00 H new ATOM 0 HB3 ASP A 41 0.654 1.345 -10.539 1.00 0.00 H new ATOM 609 N VAL A 42 -2.678 -0.024 -11.756 1.00 0.00 N ATOM 610 CA VAL A 42 -4.026 0.011 -11.201 1.00 0.00 C ATOM 611 C VAL A 42 -4.217 -1.078 -10.152 1.00 0.00 C ATOM 612 O VAL A 42 -3.772 -2.212 -10.331 1.00 0.00 O ATOM 613 CB VAL A 42 -5.090 -0.160 -12.302 1.00 0.00 C ATOM 614 CG1 VAL A 42 -6.455 -0.432 -11.687 1.00 0.00 C ATOM 615 CG2 VAL A 42 -5.134 1.070 -13.196 1.00 0.00 C ATOM 0 H VAL A 42 -2.427 -0.908 -12.199 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.151 0.988 -10.733 1.00 0.00 H new ATOM 0 HB VAL A 42 -4.818 -1.018 -12.917 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -7.194 -0.550 -12.479 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.411 -1.345 -11.093 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -6.739 0.404 -11.048 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.891 0.932 -13.968 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.382 1.946 -12.597 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.160 1.214 -13.664 1.00 0.00 H new ATOM 625 N ARG A 43 -4.881 -0.726 -9.056 1.00 0.00 N ATOM 626 CA ARG A 43 -5.130 -1.674 -7.976 1.00 0.00 C ATOM 627 C ARG A 43 -6.628 -1.842 -7.735 1.00 0.00 C ATOM 628 O ARG A 43 -7.399 -0.892 -7.873 1.00 0.00 O ATOM 629 CB ARG A 43 -4.446 -1.206 -6.691 1.00 0.00 C ATOM 630 CG ARG A 43 -4.517 -2.219 -5.559 1.00 0.00 C ATOM 631 CD ARG A 43 -3.760 -1.737 -4.332 1.00 0.00 C ATOM 632 NE ARG A 43 -3.592 -2.798 -3.341 1.00 0.00 N ATOM 633 CZ ARG A 43 -4.584 -3.268 -2.593 1.00 0.00 C ATOM 634 NH1 ARG A 43 -5.808 -2.774 -2.722 1.00 0.00 N ATOM 635 NH2 ARG A 43 -4.353 -4.234 -1.713 1.00 0.00 N ATOM 0 H ARG A 43 -5.256 0.208 -8.892 1.00 0.00 H new ATOM 0 HA ARG A 43 -4.716 -2.638 -8.270 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -3.400 -0.986 -6.905 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -4.907 -0.274 -6.363 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -5.559 -2.401 -5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -4.102 -3.170 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -2.781 -1.364 -4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -4.295 -0.901 -3.881 1.00 0.00 H new ATOM 0 HE ARG A 43 -2.663 -3.199 -3.217 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -5.990 -2.031 -3.397 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -6.568 -3.137 -2.146 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -3.413 -4.616 -1.610 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -5.115 -4.594 -1.139 1.00 0.00 H new ATOM 649 N ILE A 44 -7.031 -3.056 -7.376 1.00 0.00 N ATOM 650 CA ILE A 44 -8.435 -3.348 -7.116 1.00 0.00 C ATOM 651 C ILE A 44 -8.621 -3.969 -5.736 1.00 0.00 C ATOM 652 O ILE A 44 -7.852 -4.837 -5.325 1.00 0.00 O ATOM 653 CB ILE A 44 -9.019 -4.299 -8.177 1.00 0.00 C ATOM 654 CG1 ILE A 44 -9.448 -3.513 -9.418 1.00 0.00 C ATOM 655 CG2 ILE A 44 -10.194 -5.077 -7.603 1.00 0.00 C ATOM 656 CD1 ILE A 44 -8.300 -2.831 -10.129 1.00 0.00 C ATOM 0 H ILE A 44 -6.405 -3.853 -7.259 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.967 -2.398 -7.159 1.00 0.00 H new ATOM 0 HB ILE A 44 -8.247 -5.010 -8.470 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -9.944 -4.190 -10.113 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.182 -2.762 -9.126 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -10.596 -5.745 -8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.859 -5.663 -6.747 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.970 -4.381 -7.285 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.678 -2.293 -10.998 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.817 -2.128 -9.450 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.576 -3.579 -10.452 1.00 0.00 H new ATOM 668 N GLY A 45 -9.650 -3.519 -5.024 1.00 0.00 N ATOM 669 CA GLY A 45 -9.920 -4.043 -3.698 1.00 0.00 C ATOM 670 C GLY A 45 -10.268 -5.518 -3.717 1.00 0.00 C ATOM 671 O GLY A 45 -10.197 -6.166 -4.761 1.00 0.00 O ATOM 0 H GLY A 45 -10.301 -2.801 -5.342 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.047 -3.887 -3.064 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.742 -3.485 -3.251 1.00 0.00 H new ATOM 675 N MET A 46 -10.642 -6.051 -2.558 1.00 0.00 N ATOM 676 CA MET A 46 -11.001 -7.460 -2.446 1.00 0.00 C ATOM 677 C MET A 46 -12.440 -7.692 -2.897 1.00 0.00 C ATOM 678 O MET A 46 -12.765 -8.738 -3.459 1.00 0.00 O ATOM 679 CB MET A 46 -10.822 -7.941 -1.005 1.00 0.00 C ATOM 680 CG MET A 46 -11.726 -7.231 -0.011 1.00 0.00 C ATOM 681 SD MET A 46 -11.448 -7.769 1.688 1.00 0.00 S ATOM 682 CE MET A 46 -10.385 -6.458 2.288 1.00 0.00 C ATOM 0 H MET A 46 -10.704 -5.529 -1.684 1.00 0.00 H new ATOM 0 HA MET A 46 -10.339 -8.031 -3.097 1.00 0.00 H new ATOM 0 HB2 MET A 46 -11.018 -9.012 -0.961 1.00 0.00 H new ATOM 0 HB3 MET A 46 -9.783 -7.795 -0.708 1.00 0.00 H new ATOM 0 HG2 MET A 46 -11.561 -6.156 -0.079 1.00 0.00 H new ATOM 0 HG3 MET A 46 -12.767 -7.411 -0.279 1.00 0.00 H new ATOM 0 HE1 MET A 46 -10.125 -6.648 3.329 1.00 0.00 H new ATOM 0 HE2 MET A 46 -9.476 -6.423 1.688 1.00 0.00 H new ATOM 0 HE3 MET A 46 -10.906 -5.504 2.213 1.00 0.00 H new ATOM 692 N THR A 47 -13.300 -6.709 -2.647 1.00 0.00 N ATOM 693 CA THR A 47 -14.704 -6.806 -3.025 1.00 0.00 C ATOM 694 C THR A 47 -14.876 -6.684 -4.535 1.00 0.00 C ATOM 695 O THR A 47 -15.953 -6.950 -5.070 1.00 0.00 O ATOM 696 CB THR A 47 -15.549 -5.720 -2.333 1.00 0.00 C ATOM 697 OG1 THR A 47 -16.926 -5.865 -2.697 1.00 0.00 O ATOM 698 CG2 THR A 47 -15.062 -4.331 -2.715 1.00 0.00 C ATOM 0 H THR A 47 -13.048 -5.836 -2.184 1.00 0.00 H new ATOM 0 HA THR A 47 -15.052 -7.787 -2.701 1.00 0.00 H new ATOM 0 HB THR A 47 -15.444 -5.841 -1.255 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.988 -6.236 -3.602 1.00 0.00 H new ATOM 0 HG21 THR A 47 -15.674 -3.581 -2.214 1.00 0.00 H new ATOM 0 HG22 THR A 47 -14.022 -4.214 -2.410 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.141 -4.202 -3.794 1.00 0.00 H new ATOM 706 N ARG A 48 -13.809 -6.280 -5.217 1.00 0.00 N ATOM 707 CA ARG A 48 -13.844 -6.122 -6.665 1.00 0.00 C ATOM 708 C ARG A 48 -14.884 -5.083 -7.074 1.00 0.00 C ATOM 709 O ARG A 48 -15.436 -5.141 -8.173 1.00 0.00 O ATOM 710 CB ARG A 48 -14.151 -7.461 -7.339 1.00 0.00 C ATOM 711 CG ARG A 48 -13.442 -8.642 -6.698 1.00 0.00 C ATOM 712 CD ARG A 48 -11.932 -8.471 -6.733 1.00 0.00 C ATOM 713 NE ARG A 48 -11.250 -9.705 -7.115 1.00 0.00 N ATOM 714 CZ ARG A 48 -10.967 -10.683 -6.261 1.00 0.00 C ATOM 715 NH1 ARG A 48 -11.306 -10.571 -4.984 1.00 0.00 N ATOM 716 NH2 ARG A 48 -10.345 -11.775 -6.684 1.00 0.00 N ATOM 0 H ARG A 48 -12.910 -6.056 -4.790 1.00 0.00 H new ATOM 0 HA ARG A 48 -12.863 -5.776 -6.991 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -15.227 -7.635 -7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -13.866 -7.403 -8.389 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.773 -8.750 -5.665 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.718 -9.559 -7.218 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.673 -7.681 -7.438 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.581 -8.151 -5.752 1.00 0.00 H new ATOM 0 HE ARG A 48 -10.976 -9.822 -8.090 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -11.785 -9.733 -4.655 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.088 -11.323 -4.331 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -10.083 -11.865 -7.666 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -10.128 -12.525 -6.028 1.00 0.00 H new ATOM 730 N LYS A 49 -15.148 -4.135 -6.182 1.00 0.00 N ATOM 731 CA LYS A 49 -16.121 -3.082 -6.449 1.00 0.00 C ATOM 732 C LYS A 49 -15.445 -1.715 -6.493 1.00 0.00 C ATOM 733 O LYS A 49 -16.021 -0.742 -6.981 1.00 0.00 O ATOM 734 CB LYS A 49 -17.215 -3.088 -5.380 1.00 0.00 C ATOM 735 CG LYS A 49 -18.495 -2.395 -5.815 1.00 0.00 C ATOM 736 CD LYS A 49 -19.666 -2.776 -4.925 1.00 0.00 C ATOM 737 CE LYS A 49 -20.889 -1.921 -5.217 1.00 0.00 C ATOM 738 NZ LYS A 49 -20.832 -0.612 -4.510 1.00 0.00 N ATOM 0 H LYS A 49 -14.702 -4.074 -5.267 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.572 -3.276 -7.422 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -17.443 -4.119 -5.112 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.836 -2.601 -4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.352 -1.315 -5.787 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.720 -2.660 -6.848 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -19.911 -3.827 -5.075 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -19.382 -2.661 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -20.965 -1.751 -6.291 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -21.788 -2.458 -4.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.683 -0.059 -4.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -20.785 -0.774 -3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -19.988 -0.088 -4.817 1.00 0.00 H new ATOM 752 N PHE A 50 -14.220 -1.648 -5.982 1.00 0.00 N ATOM 753 CA PHE A 50 -13.466 -0.400 -5.963 1.00 0.00 C ATOM 754 C PHE A 50 -11.966 -0.671 -6.021 1.00 0.00 C ATOM 755 O PHE A 50 -11.531 -1.822 -6.032 1.00 0.00 O ATOM 756 CB PHE A 50 -13.803 0.405 -4.706 1.00 0.00 C ATOM 757 CG PHE A 50 -13.219 -0.174 -3.449 1.00 0.00 C ATOM 758 CD1 PHE A 50 -13.849 -1.219 -2.794 1.00 0.00 C ATOM 759 CD2 PHE A 50 -12.039 0.328 -2.923 1.00 0.00 C ATOM 760 CE1 PHE A 50 -13.314 -1.754 -1.637 1.00 0.00 C ATOM 761 CE2 PHE A 50 -11.499 -0.203 -1.767 1.00 0.00 C ATOM 762 CZ PHE A 50 -12.138 -1.245 -1.123 1.00 0.00 C ATOM 0 H PHE A 50 -13.728 -2.444 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 50 -13.747 0.179 -6.843 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -13.440 1.425 -4.829 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -14.886 0.463 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -14.769 -1.621 -3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.536 1.143 -3.422 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -13.815 -2.569 -1.136 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -10.578 0.196 -1.367 1.00 0.00 H new ATOM 0 HZ PHE A 50 -11.718 -1.661 -0.219 1.00 0.00 H new ATOM 772 N GLY A 51 -11.179 0.400 -6.058 1.00 0.00 N ATOM 773 CA GLY A 51 -9.735 0.258 -6.115 1.00 0.00 C ATOM 774 C GLY A 51 -9.026 1.593 -6.229 1.00 0.00 C ATOM 775 O GLY A 51 -9.557 2.624 -5.815 1.00 0.00 O ATOM 0 H GLY A 51 -11.515 1.363 -6.050 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -9.388 -0.259 -5.220 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -9.468 -0.366 -6.968 1.00 0.00 H new ATOM 779 N TYR A 52 -7.822 1.575 -6.789 1.00 0.00 N ATOM 780 CA TYR A 52 -7.036 2.792 -6.952 1.00 0.00 C ATOM 781 C TYR A 52 -6.357 2.824 -8.318 1.00 0.00 C ATOM 782 O TYR A 52 -6.071 1.782 -8.907 1.00 0.00 O ATOM 783 CB TYR A 52 -5.985 2.898 -5.846 1.00 0.00 C ATOM 784 CG TYR A 52 -6.575 2.970 -4.455 1.00 0.00 C ATOM 785 CD1 TYR A 52 -7.022 1.823 -3.810 1.00 0.00 C ATOM 786 CD2 TYR A 52 -6.685 4.183 -3.787 1.00 0.00 C ATOM 787 CE1 TYR A 52 -7.563 1.884 -2.539 1.00 0.00 C ATOM 788 CE2 TYR A 52 -7.223 4.252 -2.517 1.00 0.00 C ATOM 789 CZ TYR A 52 -7.660 3.100 -1.897 1.00 0.00 C ATOM 790 OH TYR A 52 -8.197 3.166 -0.632 1.00 0.00 O ATOM 0 H TYR A 52 -7.369 0.731 -7.138 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.714 3.643 -6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -5.319 2.037 -5.905 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.375 3.785 -6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -6.946 0.869 -4.310 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -6.344 5.087 -4.269 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -7.908 0.984 -2.052 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.301 5.203 -2.012 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.192 4.096 -0.323 1.00 0.00 H new ATOM 800 N VAL A 53 -6.102 4.030 -8.817 1.00 0.00 N ATOM 801 CA VAL A 53 -5.456 4.200 -10.113 1.00 0.00 C ATOM 802 C VAL A 53 -4.225 5.093 -10.000 1.00 0.00 C ATOM 803 O VAL A 53 -4.314 6.235 -9.550 1.00 0.00 O ATOM 804 CB VAL A 53 -6.423 4.805 -11.147 1.00 0.00 C ATOM 805 CG1 VAL A 53 -5.722 5.003 -12.482 1.00 0.00 C ATOM 806 CG2 VAL A 53 -7.652 3.923 -11.306 1.00 0.00 C ATOM 0 H VAL A 53 -6.333 4.903 -8.343 1.00 0.00 H new ATOM 0 HA VAL A 53 -5.152 3.208 -10.448 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.749 5.781 -10.787 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.421 5.431 -13.200 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.876 5.678 -12.352 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.366 4.042 -12.852 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.325 4.366 -12.041 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.348 2.932 -11.643 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.165 3.838 -10.348 1.00 0.00 H new ATOM 816 N ASP A 54 -3.078 4.565 -10.412 1.00 0.00 N ATOM 817 CA ASP A 54 -1.829 5.314 -10.360 1.00 0.00 C ATOM 818 C ASP A 54 -1.529 5.967 -11.706 1.00 0.00 C ATOM 819 O ASP A 54 -1.685 5.345 -12.757 1.00 0.00 O ATOM 820 CB ASP A 54 -0.674 4.395 -9.956 1.00 0.00 C ATOM 821 CG ASP A 54 -1.059 3.434 -8.849 1.00 0.00 C ATOM 822 OD1 ASP A 54 -1.945 3.784 -8.042 1.00 0.00 O ATOM 823 OD2 ASP A 54 -0.474 2.332 -8.789 1.00 0.00 O ATOM 0 H ASP A 54 -2.988 3.620 -10.786 1.00 0.00 H new ATOM 0 HA ASP A 54 -1.937 6.099 -9.612 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -0.343 3.828 -10.826 1.00 0.00 H new ATOM 0 HB3 ASP A 54 0.171 5.001 -9.630 1.00 0.00 H new ATOM 828 N PHE A 55 -1.100 7.224 -11.666 1.00 0.00 N ATOM 829 CA PHE A 55 -0.781 7.962 -12.882 1.00 0.00 C ATOM 830 C PHE A 55 0.680 8.404 -12.882 1.00 0.00 C ATOM 831 O PHE A 55 1.275 8.614 -11.826 1.00 0.00 O ATOM 832 CB PHE A 55 -1.695 9.181 -13.019 1.00 0.00 C ATOM 833 CG PHE A 55 -3.157 8.838 -13.009 1.00 0.00 C ATOM 834 CD1 PHE A 55 -3.796 8.506 -11.826 1.00 0.00 C ATOM 835 CD2 PHE A 55 -3.892 8.847 -14.184 1.00 0.00 C ATOM 836 CE1 PHE A 55 -5.142 8.190 -11.813 1.00 0.00 C ATOM 837 CE2 PHE A 55 -5.238 8.532 -14.177 1.00 0.00 C ATOM 838 CZ PHE A 55 -5.863 8.202 -12.991 1.00 0.00 C ATOM 0 H PHE A 55 -0.965 7.753 -10.804 1.00 0.00 H new ATOM 0 HA PHE A 55 -0.942 7.299 -13.732 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.487 9.874 -12.204 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -1.458 9.700 -13.948 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.236 8.494 -10.902 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -3.408 9.103 -15.115 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -5.629 7.934 -10.883 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -5.800 8.544 -15.099 1.00 0.00 H new ATOM 0 HZ PHE A 55 -6.914 7.954 -12.984 1.00 0.00 H new ATOM 848 N GLU A 56 1.250 8.543 -14.075 1.00 0.00 N ATOM 849 CA GLU A 56 2.641 8.958 -14.213 1.00 0.00 C ATOM 850 C GLU A 56 2.899 10.255 -13.451 1.00 0.00 C ATOM 851 O GLU A 56 3.853 10.355 -12.679 1.00 0.00 O ATOM 852 CB GLU A 56 2.997 9.142 -15.690 1.00 0.00 C ATOM 853 CG GLU A 56 2.947 7.853 -16.493 1.00 0.00 C ATOM 854 CD GLU A 56 3.096 8.089 -17.983 1.00 0.00 C ATOM 855 OE1 GLU A 56 2.759 9.198 -18.446 1.00 0.00 O ATOM 856 OE2 GLU A 56 3.552 7.163 -18.687 1.00 0.00 O ATOM 0 H GLU A 56 0.770 8.374 -14.959 1.00 0.00 H new ATOM 0 HA GLU A 56 3.271 8.176 -13.789 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.311 9.863 -16.133 1.00 0.00 H new ATOM 0 HB3 GLU A 56 3.998 9.568 -15.764 1.00 0.00 H new ATOM 0 HG2 GLU A 56 3.740 7.187 -16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 56 2.001 7.346 -16.302 1.00 0.00 H new ATOM 863 N SER A 57 2.042 11.246 -13.674 1.00 0.00 N ATOM 864 CA SER A 57 2.179 12.539 -13.012 1.00 0.00 C ATOM 865 C SER A 57 0.828 13.035 -12.504 1.00 0.00 C ATOM 866 O SER A 57 -0.219 12.503 -12.871 1.00 0.00 O ATOM 867 CB SER A 57 2.784 13.565 -13.972 1.00 0.00 C ATOM 868 OG SER A 57 4.004 13.095 -14.519 1.00 0.00 O ATOM 0 H SER A 57 1.246 11.179 -14.308 1.00 0.00 H new ATOM 0 HA SER A 57 2.845 12.414 -12.158 1.00 0.00 H new ATOM 0 HB2 SER A 57 2.079 13.775 -14.776 1.00 0.00 H new ATOM 0 HB3 SER A 57 2.956 14.504 -13.445 1.00 0.00 H new ATOM 0 HG SER A 57 4.369 13.768 -15.130 1.00 0.00 H new ATOM 874 N ALA A 58 0.862 14.058 -11.657 1.00 0.00 N ATOM 875 CA ALA A 58 -0.358 14.628 -11.099 1.00 0.00 C ATOM 876 C ALA A 58 -1.277 15.143 -12.201 1.00 0.00 C ATOM 877 O ALA A 58 -2.480 15.302 -11.995 1.00 0.00 O ATOM 878 CB ALA A 58 -0.021 15.747 -10.125 1.00 0.00 C ATOM 0 H ALA A 58 1.721 14.509 -11.342 1.00 0.00 H new ATOM 0 HA ALA A 58 -0.885 13.840 -10.561 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.942 16.163 -9.716 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.590 15.351 -9.314 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.531 16.529 -10.646 1.00 0.00 H new ATOM 884 N GLU A 59 -0.703 15.402 -13.372 1.00 0.00 N ATOM 885 CA GLU A 59 -1.472 15.901 -14.506 1.00 0.00 C ATOM 886 C GLU A 59 -2.536 14.891 -14.927 1.00 0.00 C ATOM 887 O GLU A 59 -3.728 15.198 -14.938 1.00 0.00 O ATOM 888 CB GLU A 59 -0.545 16.204 -15.685 1.00 0.00 C ATOM 889 CG GLU A 59 0.681 17.015 -15.303 1.00 0.00 C ATOM 890 CD GLU A 59 1.290 17.744 -16.484 1.00 0.00 C ATOM 891 OE1 GLU A 59 0.562 18.515 -17.144 1.00 0.00 O ATOM 892 OE2 GLU A 59 2.494 17.544 -16.750 1.00 0.00 O ATOM 0 H GLU A 59 0.291 15.275 -13.560 1.00 0.00 H new ATOM 0 HA GLU A 59 -1.970 16.821 -14.199 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -0.223 15.264 -16.134 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -1.105 16.746 -16.447 1.00 0.00 H new ATOM 0 HG2 GLU A 59 0.408 17.739 -14.535 1.00 0.00 H new ATOM 0 HG3 GLU A 59 1.428 16.353 -14.865 1.00 0.00 H new ATOM 899 N ASP A 60 -2.096 13.687 -15.274 1.00 0.00 N ATOM 900 CA ASP A 60 -3.010 12.631 -15.696 1.00 0.00 C ATOM 901 C ASP A 60 -3.967 12.258 -14.569 1.00 0.00 C ATOM 902 O ASP A 60 -5.151 12.011 -14.801 1.00 0.00 O ATOM 903 CB ASP A 60 -2.225 11.398 -16.146 1.00 0.00 C ATOM 904 CG ASP A 60 -1.410 11.655 -17.398 1.00 0.00 C ATOM 905 OD1 ASP A 60 -1.982 12.162 -18.385 1.00 0.00 O ATOM 906 OD2 ASP A 60 -0.199 11.349 -17.390 1.00 0.00 O ATOM 0 H ASP A 60 -1.112 13.417 -15.272 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.596 13.005 -16.536 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -1.560 11.081 -15.342 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -2.918 10.577 -16.329 1.00 0.00 H new ATOM 911 N LEU A 61 -3.446 12.218 -13.347 1.00 0.00 N ATOM 912 CA LEU A 61 -4.254 11.873 -12.182 1.00 0.00 C ATOM 913 C LEU A 61 -5.396 12.868 -11.998 1.00 0.00 C ATOM 914 O LEU A 61 -6.568 12.493 -12.025 1.00 0.00 O ATOM 915 CB LEU A 61 -3.384 11.841 -10.925 1.00 0.00 C ATOM 916 CG LEU A 61 -3.999 11.164 -9.700 1.00 0.00 C ATOM 917 CD1 LEU A 61 -2.940 10.918 -8.637 1.00 0.00 C ATOM 918 CD2 LEU A 61 -5.135 12.007 -9.139 1.00 0.00 C ATOM 0 H LEU A 61 -2.468 12.420 -13.137 1.00 0.00 H new ATOM 0 HA LEU A 61 -4.681 10.884 -12.347 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -2.451 11.332 -11.166 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -3.128 12.866 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.405 10.200 -10.007 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.397 10.436 -7.773 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.160 10.273 -9.043 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -2.502 11.869 -8.332 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.561 11.510 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -4.753 12.985 -8.848 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -5.906 12.131 -9.899 1.00 0.00 H new ATOM 930 N GLU A 62 -5.046 14.136 -11.813 1.00 0.00 N ATOM 931 CA GLU A 62 -6.042 15.184 -11.626 1.00 0.00 C ATOM 932 C GLU A 62 -6.913 15.335 -12.871 1.00 0.00 C ATOM 933 O GLU A 62 -8.073 15.738 -12.786 1.00 0.00 O ATOM 934 CB GLU A 62 -5.361 16.515 -11.302 1.00 0.00 C ATOM 935 CG GLU A 62 -4.484 16.464 -10.062 1.00 0.00 C ATOM 936 CD GLU A 62 -5.290 16.370 -8.781 1.00 0.00 C ATOM 937 OE1 GLU A 62 -5.905 15.310 -8.543 1.00 0.00 O ATOM 938 OE2 GLU A 62 -5.306 17.358 -8.017 1.00 0.00 O ATOM 0 H GLU A 62 -4.080 14.463 -11.789 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.680 14.898 -10.789 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.753 16.820 -12.154 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.125 17.281 -11.165 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -3.815 15.606 -10.130 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.857 17.355 -10.028 1.00 0.00 H new ATOM 945 N LYS A 63 -6.344 15.011 -14.026 1.00 0.00 N ATOM 946 CA LYS A 63 -7.065 15.109 -15.290 1.00 0.00 C ATOM 947 C LYS A 63 -8.322 14.244 -15.267 1.00 0.00 C ATOM 948 O LYS A 63 -9.399 14.688 -15.664 1.00 0.00 O ATOM 949 CB LYS A 63 -6.163 14.685 -16.451 1.00 0.00 C ATOM 950 CG LYS A 63 -5.484 15.850 -17.150 1.00 0.00 C ATOM 951 CD LYS A 63 -6.480 16.684 -17.939 1.00 0.00 C ATOM 952 CE LYS A 63 -5.785 17.781 -18.730 1.00 0.00 C ATOM 953 NZ LYS A 63 -6.692 18.399 -19.737 1.00 0.00 N ATOM 0 H LYS A 63 -5.384 14.678 -14.114 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.362 16.148 -15.430 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.400 14.002 -16.077 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.757 14.132 -17.178 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -4.986 16.478 -16.412 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -4.712 15.473 -17.821 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.037 16.040 -18.620 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.205 17.129 -17.257 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -5.425 18.549 -18.046 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -4.911 17.368 -19.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -6.181 19.142 -20.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -7.016 17.671 -20.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.513 18.816 -19.255 1.00 0.00 H new ATOM 967 N ALA A 64 -8.176 13.009 -14.798 1.00 0.00 N ATOM 968 CA ALA A 64 -9.300 12.084 -14.720 1.00 0.00 C ATOM 969 C ALA A 64 -10.450 12.684 -13.917 1.00 0.00 C ATOM 970 O ALA A 64 -11.620 12.424 -14.201 1.00 0.00 O ATOM 971 CB ALA A 64 -8.857 10.765 -14.106 1.00 0.00 C ATOM 0 H ALA A 64 -7.291 12.626 -14.466 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.657 11.898 -15.733 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.707 10.084 -14.054 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.074 10.322 -14.721 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -8.472 10.942 -13.102 1.00 0.00 H new ATOM 977 N LEU A 65 -10.110 13.485 -12.914 1.00 0.00 N ATOM 978 CA LEU A 65 -11.114 14.121 -12.068 1.00 0.00 C ATOM 979 C LEU A 65 -11.807 15.260 -12.809 1.00 0.00 C ATOM 980 O LEU A 65 -12.917 15.657 -12.456 1.00 0.00 O ATOM 981 CB LEU A 65 -10.469 14.650 -10.786 1.00 0.00 C ATOM 982 CG LEU A 65 -10.102 13.600 -9.737 1.00 0.00 C ATOM 983 CD1 LEU A 65 -8.620 13.267 -9.810 1.00 0.00 C ATOM 984 CD2 LEU A 65 -10.474 14.086 -8.343 1.00 0.00 C ATOM 0 H LEU A 65 -9.146 13.710 -12.666 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.862 13.372 -11.808 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -9.565 15.196 -11.056 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -11.151 15.368 -10.330 1.00 0.00 H new ATOM 0 HG LEU A 65 -10.668 12.692 -9.946 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.378 12.518 -9.056 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -8.383 12.876 -10.799 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -8.035 14.168 -9.627 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.206 13.326 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.936 15.008 -8.124 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -11.547 14.272 -8.297 1.00 0.00 H new ATOM 996 N GLU A 66 -11.146 15.779 -13.839 1.00 0.00 N ATOM 997 CA GLU A 66 -11.700 16.871 -14.630 1.00 0.00 C ATOM 998 C GLU A 66 -12.625 16.338 -15.721 1.00 0.00 C ATOM 999 O GLU A 66 -13.772 16.771 -15.844 1.00 0.00 O ATOM 1000 CB GLU A 66 -10.576 17.697 -15.258 1.00 0.00 C ATOM 1001 CG GLU A 66 -9.504 18.120 -14.267 1.00 0.00 C ATOM 1002 CD GLU A 66 -9.737 19.512 -13.714 1.00 0.00 C ATOM 1003 OE1 GLU A 66 -10.668 19.679 -12.898 1.00 0.00 O ATOM 1004 OE2 GLU A 66 -8.988 20.435 -14.097 1.00 0.00 O ATOM 0 H GLU A 66 -10.226 15.461 -14.145 1.00 0.00 H new ATOM 0 HA GLU A 66 -12.281 17.509 -13.964 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.113 17.117 -16.056 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.005 18.587 -15.719 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -9.474 17.406 -13.444 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -8.530 18.085 -14.755 1.00 0.00 H new ATOM 1011 N LEU A 67 -12.119 15.397 -16.509 1.00 0.00 N ATOM 1012 CA LEU A 67 -12.898 14.804 -17.591 1.00 0.00 C ATOM 1013 C LEU A 67 -14.121 14.075 -17.044 1.00 0.00 C ATOM 1014 O LEU A 67 -14.311 13.980 -15.831 1.00 0.00 O ATOM 1015 CB LEU A 67 -12.032 13.836 -18.398 1.00 0.00 C ATOM 1016 CG LEU A 67 -11.265 12.788 -17.591 1.00 0.00 C ATOM 1017 CD1 LEU A 67 -12.199 11.677 -17.135 1.00 0.00 C ATOM 1018 CD2 LEU A 67 -10.116 12.218 -18.410 1.00 0.00 C ATOM 0 H LEU A 67 -11.172 15.028 -16.420 1.00 0.00 H new ATOM 0 HA LEU A 67 -13.238 15.608 -18.244 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -12.671 13.318 -19.113 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -11.314 14.418 -18.975 1.00 0.00 H new ATOM 0 HG LEU A 67 -10.849 13.272 -16.707 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.636 10.940 -16.562 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -12.987 12.098 -16.510 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.645 11.196 -18.006 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.582 11.474 -17.819 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -10.509 11.750 -19.313 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.432 13.021 -18.686 1.00 0.00 H new ATOM 1030 N THR A 68 -14.950 13.560 -17.947 1.00 0.00 N ATOM 1031 CA THR A 68 -16.154 12.839 -17.556 1.00 0.00 C ATOM 1032 C THR A 68 -16.459 11.708 -18.531 1.00 0.00 C ATOM 1033 O THR A 68 -15.816 11.583 -19.573 1.00 0.00 O ATOM 1034 CB THR A 68 -17.372 13.779 -17.480 1.00 0.00 C ATOM 1035 OG1 THR A 68 -18.487 13.090 -16.904 1.00 0.00 O ATOM 1036 CG2 THR A 68 -17.746 14.292 -18.863 1.00 0.00 C ATOM 0 H THR A 68 -14.809 13.629 -18.955 1.00 0.00 H new ATOM 0 HA THR A 68 -15.965 12.421 -16.567 1.00 0.00 H new ATOM 0 HB THR A 68 -17.108 14.630 -16.853 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.257 13.695 -16.858 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.609 14.954 -18.785 1.00 0.00 H new ATOM 0 HG22 THR A 68 -16.905 14.841 -19.287 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.993 13.450 -19.509 1.00 0.00 H new ATOM 1044 N GLY A 69 -17.445 10.885 -18.187 1.00 0.00 N ATOM 1045 CA GLY A 69 -17.819 9.775 -19.044 1.00 0.00 C ATOM 1046 C GLY A 69 -16.920 8.569 -18.856 1.00 0.00 C ATOM 1047 O GLY A 69 -16.517 7.927 -19.827 1.00 0.00 O ATOM 0 H GLY A 69 -17.992 10.967 -17.330 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -18.851 9.491 -18.836 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -17.780 10.095 -20.085 1.00 0.00 H new ATOM 1051 N LEU A 70 -16.601 8.261 -17.604 1.00 0.00 N ATOM 1052 CA LEU A 70 -15.742 7.124 -17.290 1.00 0.00 C ATOM 1053 C LEU A 70 -16.570 5.919 -16.856 1.00 0.00 C ATOM 1054 O LEU A 70 -17.249 5.955 -15.830 1.00 0.00 O ATOM 1055 CB LEU A 70 -14.749 7.499 -16.189 1.00 0.00 C ATOM 1056 CG LEU A 70 -13.939 8.775 -16.421 1.00 0.00 C ATOM 1057 CD1 LEU A 70 -12.806 8.878 -15.412 1.00 0.00 C ATOM 1058 CD2 LEU A 70 -13.396 8.810 -17.841 1.00 0.00 C ATOM 0 H LEU A 70 -16.924 8.783 -16.789 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.191 6.856 -18.192 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.298 7.606 -15.254 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -14.054 6.670 -16.057 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.599 9.632 -16.284 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.240 9.792 -15.592 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -13.218 8.899 -14.403 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.146 8.017 -15.516 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.822 9.725 -17.989 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.751 7.947 -18.005 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -14.225 8.784 -18.548 1.00 0.00 H new ATOM 1070 N LYS A 71 -16.508 4.850 -17.643 1.00 0.00 N ATOM 1071 CA LYS A 71 -17.248 3.631 -17.339 1.00 0.00 C ATOM 1072 C LYS A 71 -16.532 2.406 -17.898 1.00 0.00 C ATOM 1073 O LYS A 71 -15.802 2.498 -18.886 1.00 0.00 O ATOM 1074 CB LYS A 71 -18.664 3.714 -17.914 1.00 0.00 C ATOM 1075 CG LYS A 71 -18.714 4.252 -19.334 1.00 0.00 C ATOM 1076 CD LYS A 71 -18.948 5.753 -19.353 1.00 0.00 C ATOM 1077 CE LYS A 71 -20.360 6.103 -18.909 1.00 0.00 C ATOM 1078 NZ LYS A 71 -21.298 6.194 -20.062 1.00 0.00 N ATOM 0 H LYS A 71 -15.952 4.803 -18.497 1.00 0.00 H new ATOM 0 HA LYS A 71 -17.307 3.532 -16.255 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -19.114 2.721 -17.895 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -19.271 4.352 -17.271 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.779 4.022 -19.844 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -19.510 3.752 -19.886 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -18.228 6.243 -18.698 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.776 6.136 -20.359 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -20.718 5.348 -18.209 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -20.348 7.053 -18.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -22.249 6.434 -19.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -20.971 6.932 -20.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -21.330 5.280 -20.557 1.00 0.00 H new ATOM 1092 N VAL A 72 -16.746 1.259 -17.261 1.00 0.00 N ATOM 1093 CA VAL A 72 -16.123 0.015 -17.697 1.00 0.00 C ATOM 1094 C VAL A 72 -17.049 -1.173 -17.467 1.00 0.00 C ATOM 1095 O VAL A 72 -17.759 -1.237 -16.463 1.00 0.00 O ATOM 1096 CB VAL A 72 -14.793 -0.235 -16.959 1.00 0.00 C ATOM 1097 CG1 VAL A 72 -13.832 0.923 -17.184 1.00 0.00 C ATOM 1098 CG2 VAL A 72 -15.041 -0.453 -15.474 1.00 0.00 C ATOM 0 H VAL A 72 -17.346 1.166 -16.441 1.00 0.00 H new ATOM 0 HA VAL A 72 -15.925 0.117 -18.764 1.00 0.00 H new ATOM 0 HB VAL A 72 -14.336 -1.138 -17.364 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -12.899 0.729 -16.656 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -13.631 1.027 -18.250 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.277 1.844 -16.808 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.091 -0.628 -14.968 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.520 0.430 -15.052 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -15.690 -1.318 -15.337 1.00 0.00 H new ATOM 1108 N PHE A 73 -17.039 -2.115 -18.405 1.00 0.00 N ATOM 1109 CA PHE A 73 -17.879 -3.302 -18.306 1.00 0.00 C ATOM 1110 C PHE A 73 -19.354 -2.920 -18.223 1.00 0.00 C ATOM 1111 O PHE A 73 -20.182 -3.696 -17.750 1.00 0.00 O ATOM 1112 CB PHE A 73 -17.485 -4.131 -17.082 1.00 0.00 C ATOM 1113 CG PHE A 73 -16.157 -4.817 -17.224 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -16.013 -5.910 -18.064 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -15.051 -4.369 -16.519 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -14.792 -6.544 -18.196 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -13.828 -4.998 -16.648 1.00 0.00 C ATOM 1118 CZ PHE A 73 -13.698 -6.087 -17.488 1.00 0.00 C ATOM 0 H PHE A 73 -16.458 -2.079 -19.242 1.00 0.00 H new ATOM 0 HA PHE A 73 -17.727 -3.900 -19.205 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -17.458 -3.482 -16.207 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -18.254 -4.881 -16.898 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -16.865 -6.270 -18.622 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -15.147 -3.518 -15.861 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -14.694 -7.396 -18.852 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -12.974 -4.639 -16.093 1.00 0.00 H new ATOM 0 HZ PHE A 73 -12.743 -6.580 -17.591 1.00 0.00 H new ATOM 1128 N GLY A 74 -19.674 -1.715 -18.686 1.00 0.00 N ATOM 1129 CA GLY A 74 -21.048 -1.249 -18.654 1.00 0.00 C ATOM 1130 C GLY A 74 -21.307 -0.285 -17.513 1.00 0.00 C ATOM 1131 O GLY A 74 -21.944 0.751 -17.699 1.00 0.00 O ATOM 0 H GLY A 74 -19.006 -1.054 -19.082 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -21.285 -0.760 -19.599 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -21.717 -2.105 -18.561 1.00 0.00 H new ATOM 1135 N ASN A 75 -20.812 -0.627 -16.328 1.00 0.00 N ATOM 1136 CA ASN A 75 -20.995 0.216 -15.151 1.00 0.00 C ATOM 1137 C ASN A 75 -20.128 1.468 -15.238 1.00 0.00 C ATOM 1138 O ASN A 75 -19.123 1.490 -15.948 1.00 0.00 O ATOM 1139 CB ASN A 75 -20.656 -0.566 -13.881 1.00 0.00 C ATOM 1140 CG ASN A 75 -21.510 -1.810 -13.722 1.00 0.00 C ATOM 1141 OD1 ASN A 75 -22.348 -2.113 -14.571 1.00 0.00 O ATOM 1142 ND2 ASN A 75 -21.300 -2.536 -12.630 1.00 0.00 N ATOM 0 H ASN A 75 -20.281 -1.481 -16.157 1.00 0.00 H new ATOM 0 HA ASN A 75 -22.040 0.522 -15.113 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -19.604 -0.851 -13.903 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -20.793 0.079 -13.013 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -21.844 -3.383 -12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -20.594 -2.246 -11.953 1.00 0.00 H new ATOM 1149 N GLU A 76 -20.523 2.507 -14.510 1.00 0.00 N ATOM 1150 CA GLU A 76 -19.782 3.762 -14.505 1.00 0.00 C ATOM 1151 C GLU A 76 -18.932 3.888 -13.244 1.00 0.00 C ATOM 1152 O GLU A 76 -19.460 4.006 -12.137 1.00 0.00 O ATOM 1153 CB GLU A 76 -20.743 4.949 -14.606 1.00 0.00 C ATOM 1154 CG GLU A 76 -20.124 6.181 -15.245 1.00 0.00 C ATOM 1155 CD GLU A 76 -21.040 7.388 -15.191 1.00 0.00 C ATOM 1156 OE1 GLU A 76 -22.252 7.202 -14.958 1.00 0.00 O ATOM 1157 OE2 GLU A 76 -20.544 8.518 -15.381 1.00 0.00 O ATOM 0 H GLU A 76 -21.352 2.504 -13.916 1.00 0.00 H new ATOM 0 HA GLU A 76 -19.120 3.765 -15.371 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -21.617 4.650 -15.185 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -21.095 5.206 -13.607 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -19.188 6.417 -14.739 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -19.878 5.962 -16.284 1.00 0.00 H new ATOM 1164 N ILE A 77 -17.616 3.861 -13.419 1.00 0.00 N ATOM 1165 CA ILE A 77 -16.693 3.973 -12.296 1.00 0.00 C ATOM 1166 C ILE A 77 -16.777 5.352 -11.650 1.00 0.00 C ATOM 1167 O ILE A 77 -17.210 6.318 -12.277 1.00 0.00 O ATOM 1168 CB ILE A 77 -15.240 3.710 -12.732 1.00 0.00 C ATOM 1169 CG1 ILE A 77 -14.799 4.750 -13.765 1.00 0.00 C ATOM 1170 CG2 ILE A 77 -15.102 2.304 -13.296 1.00 0.00 C ATOM 1171 CD1 ILE A 77 -14.157 5.975 -13.153 1.00 0.00 C ATOM 0 H ILE A 77 -17.164 3.762 -14.328 1.00 0.00 H new ATOM 0 HA ILE A 77 -16.988 3.216 -11.570 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.593 3.795 -11.859 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.094 4.288 -14.456 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -15.665 5.058 -14.351 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.069 2.134 -13.600 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.381 1.577 -12.533 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -15.757 2.193 -14.160 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.870 6.668 -13.943 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.866 6.461 -12.484 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.272 5.679 -12.590 1.00 0.00 H new ATOM 1183 N LYS A 78 -16.359 5.436 -10.391 1.00 0.00 N ATOM 1184 CA LYS A 78 -16.383 6.697 -9.660 1.00 0.00 C ATOM 1185 C LYS A 78 -14.983 7.081 -9.192 1.00 0.00 C ATOM 1186 O LYS A 78 -14.303 6.299 -8.526 1.00 0.00 O ATOM 1187 CB LYS A 78 -17.324 6.594 -8.457 1.00 0.00 C ATOM 1188 CG LYS A 78 -18.746 6.210 -8.828 1.00 0.00 C ATOM 1189 CD LYS A 78 -19.576 7.430 -9.190 1.00 0.00 C ATOM 1190 CE LYS A 78 -19.418 7.795 -10.658 1.00 0.00 C ATOM 1191 NZ LYS A 78 -20.552 8.627 -11.148 1.00 0.00 N ATOM 0 H LYS A 78 -16.000 4.645 -9.856 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.747 7.473 -10.334 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -16.928 5.857 -7.759 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -17.339 7.551 -7.935 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -18.729 5.517 -9.670 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -19.212 5.686 -7.993 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.626 7.234 -8.973 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.274 8.274 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -18.483 8.337 -10.799 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -19.352 6.884 -11.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.407 8.855 -12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.442 8.101 -11.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -20.600 9.508 -10.597 1.00 0.00 H new ATOM 1205 N LEU A 79 -14.558 8.290 -9.543 1.00 0.00 N ATOM 1206 CA LEU A 79 -13.239 8.779 -9.157 1.00 0.00 C ATOM 1207 C LEU A 79 -13.322 9.636 -7.899 1.00 0.00 C ATOM 1208 O LEU A 79 -14.213 10.475 -7.766 1.00 0.00 O ATOM 1209 CB LEU A 79 -12.620 9.587 -10.299 1.00 0.00 C ATOM 1210 CG LEU A 79 -11.622 8.841 -11.185 1.00 0.00 C ATOM 1211 CD1 LEU A 79 -12.042 7.390 -11.357 1.00 0.00 C ATOM 1212 CD2 LEU A 79 -11.496 9.526 -12.539 1.00 0.00 C ATOM 0 H LEU A 79 -15.108 8.949 -10.094 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.607 7.917 -8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -13.426 9.962 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -12.118 10.456 -9.872 1.00 0.00 H new ATOM 0 HG LEU A 79 -10.647 8.860 -10.698 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -11.320 6.875 -11.990 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -12.081 6.904 -10.382 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -13.027 7.349 -11.822 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.782 8.982 -13.157 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.468 9.538 -13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.148 10.549 -12.398 1.00 0.00 H new ATOM 1224 N GLU A 80 -12.387 9.420 -6.979 1.00 0.00 N ATOM 1225 CA GLU A 80 -12.355 10.175 -5.731 1.00 0.00 C ATOM 1226 C GLU A 80 -10.933 10.266 -5.187 1.00 0.00 C ATOM 1227 O GLU A 80 -10.028 9.581 -5.664 1.00 0.00 O ATOM 1228 CB GLU A 80 -13.270 9.524 -4.692 1.00 0.00 C ATOM 1229 CG GLU A 80 -14.742 9.562 -5.067 1.00 0.00 C ATOM 1230 CD GLU A 80 -15.277 10.975 -5.186 1.00 0.00 C ATOM 1231 OE1 GLU A 80 -14.867 11.834 -4.378 1.00 0.00 O ATOM 1232 OE2 GLU A 80 -16.106 11.223 -6.086 1.00 0.00 O ATOM 0 H GLU A 80 -11.642 8.729 -7.074 1.00 0.00 H new ATOM 0 HA GLU A 80 -12.712 11.184 -5.937 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.966 8.487 -4.552 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -13.135 10.028 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.885 9.042 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -15.318 9.021 -4.316 1.00 0.00 H new ATOM 1239 N LYS A 81 -10.742 11.119 -4.186 1.00 0.00 N ATOM 1240 CA LYS A 81 -9.431 11.301 -3.574 1.00 0.00 C ATOM 1241 C LYS A 81 -9.388 10.679 -2.183 1.00 0.00 C ATOM 1242 O LYS A 81 -10.296 10.854 -1.370 1.00 0.00 O ATOM 1243 CB LYS A 81 -9.088 12.790 -3.490 1.00 0.00 C ATOM 1244 CG LYS A 81 -7.596 13.068 -3.435 1.00 0.00 C ATOM 1245 CD LYS A 81 -6.915 12.715 -4.747 1.00 0.00 C ATOM 1246 CE LYS A 81 -5.427 13.030 -4.705 1.00 0.00 C ATOM 1247 NZ LYS A 81 -4.701 12.154 -3.745 1.00 0.00 N ATOM 0 H LYS A 81 -11.479 11.696 -3.781 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.693 10.799 -4.199 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.513 13.301 -4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.561 13.214 -2.604 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.429 14.121 -3.209 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -7.147 12.493 -2.625 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.058 11.655 -4.959 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -7.382 13.269 -5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -5.002 12.908 -5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.285 14.073 -4.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -3.680 12.342 -3.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.031 12.350 -2.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.884 11.157 -3.978 1.00 0.00 H new ATOM 1261 N PRO A 82 -8.308 9.936 -1.899 1.00 0.00 N ATOM 1262 CA PRO A 82 -8.120 9.274 -0.604 1.00 0.00 C ATOM 1263 C PRO A 82 -7.853 10.268 0.521 1.00 0.00 C ATOM 1264 O PRO A 82 -7.983 11.479 0.338 1.00 0.00 O ATOM 1265 CB PRO A 82 -6.896 8.385 -0.834 1.00 0.00 C ATOM 1266 CG PRO A 82 -6.147 9.050 -1.938 1.00 0.00 C ATOM 1267 CD PRO A 82 -7.187 9.684 -2.820 1.00 0.00 C ATOM 0 HA PRO A 82 -9.009 8.725 -0.294 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -6.288 8.308 0.067 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -7.189 7.372 -1.108 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.458 9.799 -1.547 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -5.550 8.328 -2.495 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -6.823 10.607 -3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -7.478 9.023 -3.636 1.00 0.00 H new ATOM 1275 N LYS A 83 -7.480 9.750 1.686 1.00 0.00 N ATOM 1276 CA LYS A 83 -7.192 10.591 2.842 1.00 0.00 C ATOM 1277 C LYS A 83 -5.842 11.283 2.689 1.00 0.00 C ATOM 1278 O LYS A 83 -4.914 10.732 2.098 1.00 0.00 O ATOM 1279 CB LYS A 83 -7.206 9.755 4.123 1.00 0.00 C ATOM 1280 CG LYS A 83 -7.366 10.581 5.387 1.00 0.00 C ATOM 1281 CD LYS A 83 -6.020 10.921 6.006 1.00 0.00 C ATOM 1282 CE LYS A 83 -5.589 9.868 7.015 1.00 0.00 C ATOM 1283 NZ LYS A 83 -4.863 8.741 6.366 1.00 0.00 N ATOM 0 H LYS A 83 -7.370 8.750 1.855 1.00 0.00 H new ATOM 0 HA LYS A 83 -7.967 11.355 2.906 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -8.020 9.032 4.066 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -6.278 9.186 4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -7.904 11.501 5.156 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -7.970 10.031 6.108 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -5.268 11.004 5.221 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -6.079 11.893 6.495 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.948 10.327 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.466 9.483 7.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.316 8.222 7.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.548 8.098 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.218 9.115 5.641 1.00 0.00 H new ATOM 1297 N GLY A 84 -5.738 12.495 3.226 1.00 0.00 N ATOM 1298 CA GLY A 84 -4.497 13.242 3.139 1.00 0.00 C ATOM 1299 C GLY A 84 -4.157 13.953 4.434 1.00 0.00 C ATOM 1300 O GLY A 84 -4.641 13.580 5.502 1.00 0.00 O ATOM 0 H GLY A 84 -6.492 12.973 3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -3.685 12.563 2.877 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -4.573 13.974 2.335 1.00 0.00 H new ATOM 1304 N LYS A 85 -3.319 14.980 4.339 1.00 0.00 N ATOM 1305 CA LYS A 85 -2.913 15.747 5.511 1.00 0.00 C ATOM 1306 C LYS A 85 -2.511 17.166 5.121 1.00 0.00 C ATOM 1307 O LYS A 85 -1.669 17.364 4.245 1.00 0.00 O ATOM 1308 CB LYS A 85 -1.749 15.053 6.222 1.00 0.00 C ATOM 1309 CG LYS A 85 -2.186 13.955 7.176 1.00 0.00 C ATOM 1310 CD LYS A 85 -1.131 13.683 8.235 1.00 0.00 C ATOM 1311 CE LYS A 85 0.007 12.838 7.684 1.00 0.00 C ATOM 1312 NZ LYS A 85 0.939 12.394 8.757 1.00 0.00 N ATOM 0 H LYS A 85 -2.908 15.300 3.462 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.764 15.803 6.190 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.079 14.628 5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.177 15.797 6.776 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.121 14.241 7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.383 13.042 6.615 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.736 14.628 8.608 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.588 13.172 9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.402 11.966 7.175 1.00 0.00 H new ATOM 0 HE3 LYS A 85 0.558 13.412 6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 1.700 11.821 8.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 1.349 13.226 9.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.419 11.824 9.455 1.00 0.00 H new ATOM 1326 N ASP A 86 -3.117 18.149 5.777 1.00 0.00 N ATOM 1327 CA ASP A 86 -2.820 19.550 5.500 1.00 0.00 C ATOM 1328 C ASP A 86 -3.483 20.460 6.529 1.00 0.00 C ATOM 1329 O ASP A 86 -4.519 20.116 7.100 1.00 0.00 O ATOM 1330 CB ASP A 86 -3.287 19.924 4.093 1.00 0.00 C ATOM 1331 CG ASP A 86 -2.710 21.245 3.623 1.00 0.00 C ATOM 1332 OD1 ASP A 86 -1.562 21.559 4.003 1.00 0.00 O ATOM 1333 OD2 ASP A 86 -3.405 21.963 2.875 1.00 0.00 O ATOM 0 H ASP A 86 -3.817 18.002 6.504 1.00 0.00 H new ATOM 0 HA ASP A 86 -1.740 19.686 5.564 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -2.999 19.137 3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.375 19.980 4.078 1.00 0.00 H new ATOM 1338 N SER A 87 -2.879 21.621 6.762 1.00 0.00 N ATOM 1339 CA SER A 87 -3.409 22.578 7.726 1.00 0.00 C ATOM 1340 C SER A 87 -4.852 22.945 7.391 1.00 0.00 C ATOM 1341 O SER A 87 -5.621 23.348 8.263 1.00 0.00 O ATOM 1342 CB SER A 87 -2.543 23.839 7.753 1.00 0.00 C ATOM 1343 OG SER A 87 -3.060 24.793 8.664 1.00 0.00 O ATOM 0 H SER A 87 -2.023 21.921 6.297 1.00 0.00 H new ATOM 0 HA SER A 87 -3.391 22.112 8.711 1.00 0.00 H new ATOM 0 HB2 SER A 87 -1.523 23.578 8.035 1.00 0.00 H new ATOM 0 HB3 SER A 87 -2.496 24.273 6.754 1.00 0.00 H new ATOM 0 HG SER A 87 -2.488 25.589 8.664 1.00 0.00 H new ATOM 1349 N LYS A 88 -5.212 22.802 6.120 1.00 0.00 N ATOM 1350 CA LYS A 88 -6.561 23.117 5.667 1.00 0.00 C ATOM 1351 C LYS A 88 -7.579 22.161 6.282 1.00 0.00 C ATOM 1352 O LYS A 88 -8.771 22.462 6.343 1.00 0.00 O ATOM 1353 CB LYS A 88 -6.638 23.046 4.140 1.00 0.00 C ATOM 1354 CG LYS A 88 -5.854 24.142 3.440 1.00 0.00 C ATOM 1355 CD LYS A 88 -6.448 24.472 2.081 1.00 0.00 C ATOM 1356 CE LYS A 88 -7.581 25.480 2.198 1.00 0.00 C ATOM 1357 NZ LYS A 88 -7.072 26.866 2.393 1.00 0.00 N ATOM 0 H LYS A 88 -4.588 22.470 5.385 1.00 0.00 H new ATOM 0 HA LYS A 88 -6.798 24.130 5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.264 22.076 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -7.682 23.106 3.834 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -5.845 25.038 4.061 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -4.817 23.828 3.318 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.670 24.871 1.430 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -6.818 23.560 1.613 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -8.195 25.442 1.298 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -8.224 25.208 3.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -7.767 27.418 2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.172 26.835 2.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.921 27.314 1.467 1.00 0.00 H new ATOM 1371 N LYS A 89 -7.100 21.009 6.740 1.00 0.00 N ATOM 1372 CA LYS A 89 -7.966 20.010 7.354 1.00 0.00 C ATOM 1373 C LYS A 89 -8.634 20.565 8.608 1.00 0.00 C ATOM 1374 O LYS A 89 -9.628 20.020 9.086 1.00 0.00 O ATOM 1375 CB LYS A 89 -7.164 18.755 7.703 1.00 0.00 C ATOM 1376 CG LYS A 89 -6.350 18.889 8.979 1.00 0.00 C ATOM 1377 CD LYS A 89 -5.307 17.789 9.093 1.00 0.00 C ATOM 1378 CE LYS A 89 -4.398 18.006 10.293 1.00 0.00 C ATOM 1379 NZ LYS A 89 -3.262 18.914 9.972 1.00 0.00 N ATOM 0 H LYS A 89 -6.116 20.744 6.697 1.00 0.00 H new ATOM 0 HA LYS A 89 -8.743 19.749 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -7.849 17.913 7.805 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -6.493 18.521 6.877 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -5.858 19.861 8.997 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -7.015 18.852 9.842 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -5.804 16.823 9.181 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -4.708 17.758 8.183 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.977 18.426 11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.010 17.046 10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -2.666 19.036 10.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -2.694 18.502 9.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.631 19.839 9.672 1.00 0.00 H new ATOM 1393 N GLU A 90 -8.080 21.653 9.135 1.00 0.00 N ATOM 1394 CA GLU A 90 -8.624 22.282 10.333 1.00 0.00 C ATOM 1395 C GLU A 90 -10.125 22.513 10.193 1.00 0.00 C ATOM 1396 O GLU A 90 -10.920 21.991 10.975 1.00 0.00 O ATOM 1397 CB GLU A 90 -7.915 23.610 10.606 1.00 0.00 C ATOM 1398 CG GLU A 90 -6.550 23.450 11.255 1.00 0.00 C ATOM 1399 CD GLU A 90 -5.885 24.780 11.549 1.00 0.00 C ATOM 1400 OE1 GLU A 90 -6.469 25.826 11.197 1.00 0.00 O ATOM 1401 OE2 GLU A 90 -4.781 24.776 12.132 1.00 0.00 O ATOM 0 H GLU A 90 -7.256 22.116 8.752 1.00 0.00 H new ATOM 0 HA GLU A 90 -8.455 21.609 11.174 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -7.800 24.150 9.666 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -8.545 24.223 11.251 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -6.657 22.888 12.183 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -5.907 22.863 10.599 1.00 0.00 H new ATOM 1408 N ARG A 91 -10.506 23.300 9.192 1.00 0.00 N ATOM 1409 CA ARG A 91 -11.911 23.603 8.950 1.00 0.00 C ATOM 1410 C ARG A 91 -12.561 22.521 8.092 1.00 0.00 C ATOM 1411 O ARG A 91 -13.752 22.241 8.226 1.00 0.00 O ATOM 1412 CB ARG A 91 -12.051 24.964 8.265 1.00 0.00 C ATOM 1413 CG ARG A 91 -11.218 25.098 7.001 1.00 0.00 C ATOM 1414 CD ARG A 91 -11.682 26.269 6.149 1.00 0.00 C ATOM 1415 NE ARG A 91 -11.835 27.490 6.935 1.00 0.00 N ATOM 1416 CZ ARG A 91 -10.821 28.278 7.274 1.00 0.00 C ATOM 1417 NH1 ARG A 91 -9.587 27.974 6.898 1.00 0.00 N ATOM 1418 NH2 ARG A 91 -11.040 29.373 7.990 1.00 0.00 N ATOM 0 H ARG A 91 -9.861 23.739 8.535 1.00 0.00 H new ATOM 0 HA ARG A 91 -12.421 23.634 9.913 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -13.100 25.131 8.018 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -11.760 25.746 8.966 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.170 25.233 7.268 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -11.283 24.177 6.422 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -10.964 26.441 5.347 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -12.632 26.020 5.677 1.00 0.00 H new ATOM 0 HE ARG A 91 -12.772 27.752 7.241 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -9.414 27.133 6.347 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -8.810 28.581 7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -11.988 29.611 8.281 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -10.260 29.977 8.250 1.00 0.00 H new ATOM 1432 N ASP A 92 -11.770 21.917 7.212 1.00 0.00 N ATOM 1433 CA ASP A 92 -12.267 20.865 6.333 1.00 0.00 C ATOM 1434 C ASP A 92 -12.714 19.649 7.139 1.00 0.00 C ATOM 1435 O ASP A 92 -13.420 18.779 6.629 1.00 0.00 O ATOM 1436 CB ASP A 92 -11.188 20.457 5.329 1.00 0.00 C ATOM 1437 CG ASP A 92 -11.430 21.040 3.951 1.00 0.00 C ATOM 1438 OD1 ASP A 92 -11.614 22.271 3.851 1.00 0.00 O ATOM 1439 OD2 ASP A 92 -11.436 20.265 2.971 1.00 0.00 O ATOM 0 H ASP A 92 -10.782 22.138 7.088 1.00 0.00 H new ATOM 0 HA ASP A 92 -13.128 21.256 5.791 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -10.214 20.785 5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -11.153 19.370 5.259 1.00 0.00 H new ATOM 1444 N ALA A 93 -12.298 19.596 8.400 1.00 0.00 N ATOM 1445 CA ALA A 93 -12.657 18.488 9.277 1.00 0.00 C ATOM 1446 C ALA A 93 -14.024 18.713 9.914 1.00 0.00 C ATOM 1447 O ALA A 93 -14.568 17.823 10.568 1.00 0.00 O ATOM 1448 CB ALA A 93 -11.596 18.300 10.351 1.00 0.00 C ATOM 0 H ALA A 93 -11.712 20.307 8.837 1.00 0.00 H new ATOM 0 HA ALA A 93 -12.711 17.582 8.673 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.877 17.469 10.999 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.636 18.085 9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.513 19.211 10.944 1.00 0.00 H new ATOM 1454 N ARG A 94 -14.573 19.907 9.720 1.00 0.00 N ATOM 1455 CA ARG A 94 -15.876 20.248 10.278 1.00 0.00 C ATOM 1456 C ARG A 94 -16.908 19.174 9.946 1.00 0.00 C ATOM 1457 O ARG A 94 -17.840 18.934 10.714 1.00 0.00 O ATOM 1458 CB ARG A 94 -16.344 21.603 9.743 1.00 0.00 C ATOM 1459 CG ARG A 94 -17.685 22.049 10.304 1.00 0.00 C ATOM 1460 CD ARG A 94 -17.516 22.823 11.602 1.00 0.00 C ATOM 1461 NE ARG A 94 -18.558 23.832 11.777 1.00 0.00 N ATOM 1462 CZ ARG A 94 -18.527 25.028 11.199 1.00 0.00 C ATOM 1463 NH1 ARG A 94 -17.512 25.362 10.413 1.00 0.00 N ATOM 1464 NH2 ARG A 94 -19.512 25.892 11.407 1.00 0.00 N ATOM 0 H ARG A 94 -14.136 20.655 9.181 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.775 20.307 11.362 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -15.592 22.356 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -16.413 21.551 8.656 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -18.198 22.672 9.572 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -18.316 21.177 10.478 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -17.538 22.130 12.443 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -16.539 23.306 11.612 1.00 0.00 H new ATOM 0 HE ARG A 94 -19.352 23.606 12.375 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -16.753 24.700 10.251 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -17.491 26.281 9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -20.294 25.638 12.011 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -19.487 26.810 10.963 1.00 0.00 H new ATOM 1478 N THR A 95 -16.736 18.531 8.795 1.00 0.00 N ATOM 1479 CA THR A 95 -17.652 17.485 8.360 1.00 0.00 C ATOM 1480 C THR A 95 -17.008 16.108 8.475 1.00 0.00 C ATOM 1481 O THR A 95 -15.850 15.919 8.100 1.00 0.00 O ATOM 1482 CB THR A 95 -18.107 17.706 6.905 1.00 0.00 C ATOM 1483 OG1 THR A 95 -18.648 19.024 6.756 1.00 0.00 O ATOM 1484 CG2 THR A 95 -19.152 16.676 6.502 1.00 0.00 C ATOM 0 H THR A 95 -15.970 18.717 8.147 1.00 0.00 H new ATOM 0 HA THR A 95 -18.521 17.533 9.016 1.00 0.00 H new ATOM 0 HB THR A 95 -17.239 17.593 6.255 1.00 0.00 H new ATOM 0 HG1 THR A 95 -18.933 19.157 5.828 1.00 0.00 H new ATOM 0 HG21 THR A 95 -19.458 16.852 5.471 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.729 15.675 6.589 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.019 16.762 7.157 1.00 0.00 H new ATOM 1492 N LEU A 96 -17.765 15.148 8.995 1.00 0.00 N ATOM 1493 CA LEU A 96 -17.268 13.786 9.158 1.00 0.00 C ATOM 1494 C LEU A 96 -17.856 12.861 8.098 1.00 0.00 C ATOM 1495 O LEU A 96 -18.865 13.182 7.468 1.00 0.00 O ATOM 1496 CB LEU A 96 -17.610 13.262 10.554 1.00 0.00 C ATOM 1497 CG LEU A 96 -16.612 13.603 11.662 1.00 0.00 C ATOM 1498 CD1 LEU A 96 -15.497 12.570 11.712 1.00 0.00 C ATOM 1499 CD2 LEU A 96 -16.042 14.998 11.455 1.00 0.00 C ATOM 0 H LEU A 96 -18.725 15.287 9.311 1.00 0.00 H new ATOM 0 HA LEU A 96 -16.185 13.804 9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -18.586 13.654 10.838 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.706 12.178 10.500 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.138 13.586 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.797 12.829 12.506 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.922 11.586 11.909 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -14.973 12.554 10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -15.334 15.224 12.252 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -15.532 15.043 10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -16.851 15.728 11.471 1.00 0.00 H new ATOM 1511 N LEU A 97 -17.219 11.710 7.906 1.00 0.00 N ATOM 1512 CA LEU A 97 -17.680 10.736 6.922 1.00 0.00 C ATOM 1513 C LEU A 97 -17.929 9.380 7.575 1.00 0.00 C ATOM 1514 O LEU A 97 -17.218 8.984 8.498 1.00 0.00 O ATOM 1515 CB LEU A 97 -16.653 10.593 5.798 1.00 0.00 C ATOM 1516 CG LEU A 97 -16.903 9.460 4.801 1.00 0.00 C ATOM 1517 CD1 LEU A 97 -18.025 9.830 3.843 1.00 0.00 C ATOM 1518 CD2 LEU A 97 -15.630 9.134 4.034 1.00 0.00 C ATOM 0 H LEU A 97 -16.383 11.429 8.418 1.00 0.00 H new ATOM 0 HA LEU A 97 -18.620 11.095 6.503 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -16.613 11.533 5.247 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.671 10.445 6.247 1.00 0.00 H new ATOM 0 HG LEU A 97 -17.206 8.573 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -18.189 9.012 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -18.940 10.013 4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -17.752 10.731 3.293 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.827 8.326 3.329 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -15.297 10.017 3.489 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -14.853 8.825 4.733 1.00 0.00 H new ATOM 1530 N ALA A 98 -18.942 8.672 7.087 1.00 0.00 N ATOM 1531 CA ALA A 98 -19.283 7.358 7.620 1.00 0.00 C ATOM 1532 C ALA A 98 -19.166 6.283 6.545 1.00 0.00 C ATOM 1533 O ALA A 98 -19.461 6.525 5.375 1.00 0.00 O ATOM 1534 CB ALA A 98 -20.687 7.373 8.204 1.00 0.00 C ATOM 0 H ALA A 98 -19.541 8.986 6.323 1.00 0.00 H new ATOM 0 HA ALA A 98 -18.575 7.120 8.414 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -20.928 6.386 8.598 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -20.739 8.107 9.008 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.402 7.637 7.425 1.00 0.00 H new ATOM 1540 N LYS A 99 -18.734 5.093 6.949 1.00 0.00 N ATOM 1541 CA LYS A 99 -18.578 3.979 6.022 1.00 0.00 C ATOM 1542 C LYS A 99 -19.046 2.673 6.656 1.00 0.00 C ATOM 1543 O LYS A 99 -19.382 2.633 7.839 1.00 0.00 O ATOM 1544 CB LYS A 99 -17.117 3.852 5.585 1.00 0.00 C ATOM 1545 CG LYS A 99 -16.727 4.815 4.478 1.00 0.00 C ATOM 1546 CD LYS A 99 -15.527 4.308 3.695 1.00 0.00 C ATOM 1547 CE LYS A 99 -14.220 4.663 4.387 1.00 0.00 C ATOM 1548 NZ LYS A 99 -13.080 3.858 3.866 1.00 0.00 N ATOM 0 H LYS A 99 -18.485 4.875 7.914 1.00 0.00 H new ATOM 0 HA LYS A 99 -19.196 4.179 5.147 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -16.473 4.023 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -16.935 2.832 5.248 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -17.571 4.955 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -16.497 5.790 4.907 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -15.597 3.226 3.580 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -15.538 4.737 2.693 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -14.010 5.723 4.246 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.321 4.498 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -12.208 4.130 4.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.268 2.847 4.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.967 4.034 2.847 1.00 0.00 H new ATOM 1562 N ASN A 100 -19.064 1.608 5.862 1.00 0.00 N ATOM 1563 CA ASN A 100 -19.490 0.300 6.347 1.00 0.00 C ATOM 1564 C ASN A 100 -20.982 0.297 6.666 1.00 0.00 C ATOM 1565 O ASN A 100 -21.416 -0.300 7.651 1.00 0.00 O ATOM 1566 CB ASN A 100 -18.690 -0.090 7.592 1.00 0.00 C ATOM 1567 CG ASN A 100 -18.606 -1.593 7.777 1.00 0.00 C ATOM 1568 OD1 ASN A 100 -19.581 -2.158 8.481 1.00 0.00 O flip ATOM 1569 ND2 ASN A 100 -17.676 -2.239 7.294 1.00 0.00 N flip ATOM 0 H ASN A 100 -18.789 1.625 4.880 1.00 0.00 H new ATOM 0 HA ASN A 100 -19.304 -0.430 5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -17.683 0.321 7.517 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.152 0.357 8.472 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -16.948 -1.764 6.760 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -17.633 -3.249 7.428 1.00 0.00 H new ATOM 1576 N LEU A 101 -21.761 0.969 5.825 1.00 0.00 N ATOM 1577 CA LEU A 101 -23.206 1.044 6.016 1.00 0.00 C ATOM 1578 C LEU A 101 -23.935 0.172 4.999 1.00 0.00 C ATOM 1579 O LEU A 101 -23.516 0.033 3.850 1.00 0.00 O ATOM 1580 CB LEU A 101 -23.681 2.493 5.897 1.00 0.00 C ATOM 1581 CG LEU A 101 -22.690 3.564 6.352 1.00 0.00 C ATOM 1582 CD1 LEU A 101 -23.307 4.949 6.232 1.00 0.00 C ATOM 1583 CD2 LEU A 101 -22.239 3.301 7.781 1.00 0.00 C ATOM 0 H LEU A 101 -21.417 1.469 5.005 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.436 0.674 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -23.940 2.685 4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -24.596 2.603 6.478 1.00 0.00 H new ATOM 0 HG LEU A 101 -21.816 3.521 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.586 5.698 6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.579 5.138 5.193 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.199 5.005 6.856 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -21.534 4.073 8.088 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -23.104 3.315 8.444 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -21.756 2.326 7.836 1.00 0.00 H new ATOM 1595 N PRO A 102 -25.055 -0.428 5.429 1.00 0.00 N ATOM 1596 CA PRO A 102 -25.869 -1.294 4.570 1.00 0.00 C ATOM 1597 C PRO A 102 -26.590 -0.514 3.476 1.00 0.00 C ATOM 1598 O PRO A 102 -26.696 0.711 3.541 1.00 0.00 O ATOM 1599 CB PRO A 102 -26.878 -1.910 5.542 1.00 0.00 C ATOM 1600 CG PRO A 102 -26.978 -0.927 6.657 1.00 0.00 C ATOM 1601 CD PRO A 102 -25.614 -0.307 6.786 1.00 0.00 C ATOM 0 HA PRO A 102 -25.263 -2.029 4.041 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -27.845 -2.065 5.063 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -26.540 -2.882 5.900 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -27.732 -0.170 6.443 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -27.273 -1.418 7.585 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -25.674 0.734 7.105 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -25.002 -0.831 7.521 1.00 0.00 H new ATOM 1609 N TYR A 103 -27.084 -1.231 2.473 1.00 0.00 N ATOM 1610 CA TYR A 103 -27.793 -0.605 1.363 1.00 0.00 C ATOM 1611 C TYR A 103 -29.188 -0.159 1.790 1.00 0.00 C ATOM 1612 O TYR A 103 -29.909 0.483 1.027 1.00 0.00 O ATOM 1613 CB TYR A 103 -27.894 -1.573 0.184 1.00 0.00 C ATOM 1614 CG TYR A 103 -26.573 -1.823 -0.509 1.00 0.00 C ATOM 1615 CD1 TYR A 103 -25.685 -0.782 -0.751 1.00 0.00 C ATOM 1616 CD2 TYR A 103 -26.213 -3.100 -0.921 1.00 0.00 C ATOM 1617 CE1 TYR A 103 -24.478 -1.006 -1.384 1.00 0.00 C ATOM 1618 CE2 TYR A 103 -25.007 -3.333 -1.554 1.00 0.00 C ATOM 1619 CZ TYR A 103 -24.143 -2.283 -1.783 1.00 0.00 C ATOM 1620 OH TYR A 103 -22.942 -2.511 -2.414 1.00 0.00 O ATOM 0 H TYR A 103 -27.007 -2.246 2.406 1.00 0.00 H new ATOM 0 HA TYR A 103 -27.228 0.275 1.055 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -28.295 -2.523 0.538 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -28.606 -1.177 -0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -25.943 0.219 -0.439 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -26.887 -3.925 -0.743 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -23.800 -0.185 -1.566 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -24.743 -4.332 -1.868 1.00 0.00 H new ATOM 0 HH TYR A 103 -22.861 -3.464 -2.628 1.00 0.00 H new ATOM 1630 N LYS A 104 -29.562 -0.505 3.018 1.00 0.00 N ATOM 1631 CA LYS A 104 -30.870 -0.141 3.550 1.00 0.00 C ATOM 1632 C LYS A 104 -30.735 0.899 4.658 1.00 0.00 C ATOM 1633 O LYS A 104 -31.732 1.373 5.203 1.00 0.00 O ATOM 1634 CB LYS A 104 -31.589 -1.381 4.085 1.00 0.00 C ATOM 1635 CG LYS A 104 -30.885 -2.031 5.264 1.00 0.00 C ATOM 1636 CD LYS A 104 -31.864 -2.779 6.154 1.00 0.00 C ATOM 1637 CE LYS A 104 -32.176 -4.161 5.600 1.00 0.00 C ATOM 1638 NZ LYS A 104 -33.325 -4.794 6.305 1.00 0.00 N ATOM 0 H LYS A 104 -28.978 -1.037 3.663 1.00 0.00 H new ATOM 0 HA LYS A 104 -31.458 0.290 2.740 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -32.600 -1.104 4.384 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -31.683 -2.111 3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -30.123 -2.720 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -30.371 -1.268 5.848 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.447 -2.873 7.157 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -32.786 -2.205 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -32.400 -4.084 4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -31.296 -4.798 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -33.506 -5.734 5.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -33.101 -4.891 7.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -34.171 -4.200 6.193 1.00 0.00 H new ATOM 1652 N VAL A 105 -29.496 1.252 4.985 1.00 0.00 N ATOM 1653 CA VAL A 105 -29.232 2.238 6.026 1.00 0.00 C ATOM 1654 C VAL A 105 -29.946 3.552 5.733 1.00 0.00 C ATOM 1655 O VAL A 105 -30.273 3.852 4.584 1.00 0.00 O ATOM 1656 CB VAL A 105 -27.722 2.509 6.173 1.00 0.00 C ATOM 1657 CG1 VAL A 105 -27.295 3.654 5.267 1.00 0.00 C ATOM 1658 CG2 VAL A 105 -27.373 2.805 7.623 1.00 0.00 C ATOM 0 H VAL A 105 -28.659 0.870 4.544 1.00 0.00 H new ATOM 0 HA VAL A 105 -29.612 1.822 6.959 1.00 0.00 H new ATOM 0 HB VAL A 105 -27.178 1.615 5.869 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -26.226 3.831 5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -27.509 3.396 4.230 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -27.844 4.556 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -26.303 2.994 7.708 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -27.924 3.684 7.958 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -27.641 1.950 8.244 1.00 0.00 H new ATOM 1668 N THR A 106 -30.186 4.336 6.780 1.00 0.00 N ATOM 1669 CA THR A 106 -30.863 5.618 6.635 1.00 0.00 C ATOM 1670 C THR A 106 -30.192 6.693 7.483 1.00 0.00 C ATOM 1671 O THR A 106 -29.305 6.399 8.284 1.00 0.00 O ATOM 1672 CB THR A 106 -32.348 5.518 7.034 1.00 0.00 C ATOM 1673 OG1 THR A 106 -32.806 4.170 6.882 1.00 0.00 O ATOM 1674 CG2 THR A 106 -33.200 6.449 6.185 1.00 0.00 C ATOM 0 H THR A 106 -29.921 4.105 7.738 1.00 0.00 H new ATOM 0 HA THR A 106 -30.795 5.894 5.583 1.00 0.00 H new ATOM 0 HB THR A 106 -32.443 5.817 8.078 1.00 0.00 H new ATOM 0 HG1 THR A 106 -33.750 4.114 7.139 1.00 0.00 H new ATOM 0 HG21 THR A 106 -34.244 6.361 6.485 1.00 0.00 H new ATOM 0 HG22 THR A 106 -32.867 7.477 6.327 1.00 0.00 H new ATOM 0 HG23 THR A 106 -33.100 6.177 5.134 1.00 0.00 H new ATOM 1682 N GLN A 107 -30.622 7.937 7.302 1.00 0.00 N ATOM 1683 CA GLN A 107 -30.061 9.055 8.051 1.00 0.00 C ATOM 1684 C GLN A 107 -30.260 8.860 9.550 1.00 0.00 C ATOM 1685 O GLN A 107 -29.295 8.814 10.314 1.00 0.00 O ATOM 1686 CB GLN A 107 -30.706 10.369 7.606 1.00 0.00 C ATOM 1687 CG GLN A 107 -29.777 11.259 6.797 1.00 0.00 C ATOM 1688 CD GLN A 107 -30.513 12.377 6.085 1.00 0.00 C ATOM 1689 OE1 GLN A 107 -30.512 12.335 4.757 1.00 0.00 O flip ATOM 1690 NE2 GLN A 107 -31.076 13.269 6.720 1.00 0.00 N flip ATOM 0 H GLN A 107 -31.357 8.196 6.644 1.00 0.00 H new ATOM 0 HA GLN A 107 -28.991 9.096 7.847 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -31.592 10.146 7.011 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -31.043 10.915 8.487 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -29.024 11.688 7.458 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -29.247 10.652 6.062 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -31.052 13.262 7.740 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -31.567 14.015 6.226 1.00 0.00 H new ATOM 1699 N ASP A 108 -31.517 8.746 9.966 1.00 0.00 N ATOM 1700 CA ASP A 108 -31.842 8.555 11.374 1.00 0.00 C ATOM 1701 C ASP A 108 -31.032 7.408 11.969 1.00 0.00 C ATOM 1702 O ASP A 108 -30.599 7.472 13.119 1.00 0.00 O ATOM 1703 CB ASP A 108 -33.337 8.280 11.541 1.00 0.00 C ATOM 1704 CG ASP A 108 -33.815 8.520 12.960 1.00 0.00 C ATOM 1705 OD1 ASP A 108 -33.240 7.916 13.890 1.00 0.00 O ATOM 1706 OD2 ASP A 108 -34.763 9.312 13.141 1.00 0.00 O ATOM 0 H ASP A 108 -32.327 8.783 9.348 1.00 0.00 H new ATOM 0 HA ASP A 108 -31.586 9.471 11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -33.899 8.918 10.859 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -33.547 7.248 11.259 1.00 0.00 H new ATOM 1711 N GLU A 109 -30.831 6.359 11.176 1.00 0.00 N ATOM 1712 CA GLU A 109 -30.074 5.197 11.626 1.00 0.00 C ATOM 1713 C GLU A 109 -28.730 5.617 12.215 1.00 0.00 C ATOM 1714 O GLU A 109 -28.471 5.419 13.403 1.00 0.00 O ATOM 1715 CB GLU A 109 -29.852 4.225 10.465 1.00 0.00 C ATOM 1716 CG GLU A 109 -30.622 2.923 10.606 1.00 0.00 C ATOM 1717 CD GLU A 109 -30.507 2.324 11.994 1.00 0.00 C ATOM 1718 OE1 GLU A 109 -29.526 1.593 12.244 1.00 0.00 O ATOM 1719 OE2 GLU A 109 -31.397 2.585 12.829 1.00 0.00 O ATOM 0 H GLU A 109 -31.181 6.291 10.221 1.00 0.00 H new ATOM 0 HA GLU A 109 -30.652 4.698 12.404 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -30.144 4.711 9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -28.788 4.002 10.388 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -31.673 3.100 10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -30.253 2.206 9.873 1.00 0.00 H new ATOM 1726 N LEU A 110 -27.879 6.198 11.377 1.00 0.00 N ATOM 1727 CA LEU A 110 -26.561 6.647 11.813 1.00 0.00 C ATOM 1728 C LEU A 110 -26.681 7.728 12.883 1.00 0.00 C ATOM 1729 O LEU A 110 -25.796 7.885 13.724 1.00 0.00 O ATOM 1730 CB LEU A 110 -25.761 7.178 10.622 1.00 0.00 C ATOM 1731 CG LEU A 110 -25.430 6.162 9.529 1.00 0.00 C ATOM 1732 CD1 LEU A 110 -26.039 6.587 8.202 1.00 0.00 C ATOM 1733 CD2 LEU A 110 -23.924 5.992 9.397 1.00 0.00 C ATOM 0 H LEU A 110 -28.078 6.369 10.391 1.00 0.00 H new ATOM 0 HA LEU A 110 -26.037 5.793 12.242 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.320 7.998 10.171 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -24.827 7.597 10.995 1.00 0.00 H new ATOM 0 HG LEU A 110 -25.860 5.201 9.811 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -25.793 5.851 7.436 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.122 6.656 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -25.640 7.559 7.913 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -23.707 5.265 8.614 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -23.471 6.949 9.139 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -23.513 5.640 10.343 1.00 0.00 H new ATOM 1745 N LYS A 111 -27.782 8.470 12.846 1.00 0.00 N ATOM 1746 CA LYS A 111 -28.021 9.535 13.813 1.00 0.00 C ATOM 1747 C LYS A 111 -28.184 8.966 15.219 1.00 0.00 C ATOM 1748 O LYS A 111 -28.153 9.703 16.204 1.00 0.00 O ATOM 1749 CB LYS A 111 -29.269 10.333 13.427 1.00 0.00 C ATOM 1750 CG LYS A 111 -30.389 10.242 14.448 1.00 0.00 C ATOM 1751 CD LYS A 111 -31.631 10.982 13.981 1.00 0.00 C ATOM 1752 CE LYS A 111 -31.862 12.250 14.790 1.00 0.00 C ATOM 1753 NZ LYS A 111 -33.309 12.579 14.904 1.00 0.00 N ATOM 0 H LYS A 111 -28.524 8.353 12.156 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.156 10.199 13.806 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.994 11.379 13.294 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -29.636 9.975 12.465 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.634 9.195 14.628 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -30.052 10.658 15.397 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -31.529 11.236 12.926 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -32.500 10.329 14.070 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -31.438 12.127 15.787 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -31.336 13.081 14.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -33.424 13.449 15.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -33.709 12.721 13.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -33.807 11.797 15.375 1.00 0.00 H new ATOM 1767 N GLU A 112 -28.356 7.650 15.304 1.00 0.00 N ATOM 1768 CA GLU A 112 -28.522 6.984 16.590 1.00 0.00 C ATOM 1769 C GLU A 112 -27.283 7.166 17.462 1.00 0.00 C ATOM 1770 O GLU A 112 -27.332 6.976 18.678 1.00 0.00 O ATOM 1771 CB GLU A 112 -28.800 5.493 16.385 1.00 0.00 C ATOM 1772 CG GLU A 112 -30.185 5.203 15.831 1.00 0.00 C ATOM 1773 CD GLU A 112 -30.489 3.719 15.767 1.00 0.00 C ATOM 1774 OE1 GLU A 112 -29.540 2.915 15.879 1.00 0.00 O ATOM 1775 OE2 GLU A 112 -31.674 3.362 15.604 1.00 0.00 O ATOM 0 H GLU A 112 -28.384 7.025 14.498 1.00 0.00 H new ATOM 0 HA GLU A 112 -29.372 7.439 17.098 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -28.053 5.083 15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -28.683 4.976 17.337 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -30.932 5.696 16.453 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -30.269 5.631 14.832 1.00 0.00 H new ATOM 1782 N VAL A 113 -26.172 7.535 16.832 1.00 0.00 N ATOM 1783 CA VAL A 113 -24.920 7.743 17.548 1.00 0.00 C ATOM 1784 C VAL A 113 -24.587 9.227 17.654 1.00 0.00 C ATOM 1785 O VAL A 113 -24.224 9.719 18.723 1.00 0.00 O ATOM 1786 CB VAL A 113 -23.751 7.014 16.860 1.00 0.00 C ATOM 1787 CG1 VAL A 113 -23.633 5.587 17.375 1.00 0.00 C ATOM 1788 CG2 VAL A 113 -23.929 7.030 15.349 1.00 0.00 C ATOM 0 H VAL A 113 -26.114 7.696 15.826 1.00 0.00 H new ATOM 0 HA VAL A 113 -25.056 7.332 18.548 1.00 0.00 H new ATOM 0 HB VAL A 113 -22.827 7.539 17.101 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -22.802 5.088 16.877 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -23.456 5.602 18.450 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -24.557 5.047 17.167 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -23.094 6.511 14.879 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -24.861 6.530 15.087 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -23.959 8.061 14.997 1.00 0.00 H new ATOM 1798 N PHE A 114 -24.714 9.937 16.537 1.00 0.00 N ATOM 1799 CA PHE A 114 -24.426 11.366 16.503 1.00 0.00 C ATOM 1800 C PHE A 114 -25.715 12.178 16.422 1.00 0.00 C ATOM 1801 O PHE A 114 -25.787 13.178 15.708 1.00 0.00 O ATOM 1802 CB PHE A 114 -23.525 11.698 15.312 1.00 0.00 C ATOM 1803 CG PHE A 114 -24.019 11.134 14.011 1.00 0.00 C ATOM 1804 CD1 PHE A 114 -25.096 11.710 13.355 1.00 0.00 C ATOM 1805 CD2 PHE A 114 -23.408 10.028 13.443 1.00 0.00 C ATOM 1806 CE1 PHE A 114 -25.553 11.193 12.158 1.00 0.00 C ATOM 1807 CE2 PHE A 114 -23.861 9.507 12.245 1.00 0.00 C ATOM 1808 CZ PHE A 114 -24.934 10.090 11.602 1.00 0.00 C ATOM 0 H PHE A 114 -25.014 9.546 15.644 1.00 0.00 H new ATOM 0 HA PHE A 114 -23.908 11.629 17.425 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -23.441 12.781 15.221 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -22.523 11.316 15.507 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -25.583 12.573 13.785 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.568 9.567 13.942 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -26.393 11.651 11.657 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.376 8.645 11.813 1.00 0.00 H new ATOM 0 HZ PHE A 114 -25.289 9.685 10.666 1.00 0.00 H new ATOM 1818 N GLU A 115 -26.731 11.740 17.159 1.00 0.00 N ATOM 1819 CA GLU A 115 -28.018 12.426 17.170 1.00 0.00 C ATOM 1820 C GLU A 115 -27.852 13.889 17.571 1.00 0.00 C ATOM 1821 O GLU A 115 -28.639 14.746 17.172 1.00 0.00 O ATOM 1822 CB GLU A 115 -28.984 11.729 18.130 1.00 0.00 C ATOM 1823 CG GLU A 115 -30.115 12.623 18.611 1.00 0.00 C ATOM 1824 CD GLU A 115 -31.382 11.848 18.916 1.00 0.00 C ATOM 1825 OE1 GLU A 115 -31.764 10.990 18.094 1.00 0.00 O ATOM 1826 OE2 GLU A 115 -31.991 12.100 19.977 1.00 0.00 O ATOM 0 H GLU A 115 -26.688 10.914 17.756 1.00 0.00 H new ATOM 0 HA GLU A 115 -28.429 12.389 16.161 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -29.408 10.856 17.635 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -28.426 11.366 18.994 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -29.796 13.157 19.506 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -30.327 13.375 17.851 1.00 0.00 H new ATOM 1833 N ASP A 116 -26.822 14.165 18.364 1.00 0.00 N ATOM 1834 CA ASP A 116 -26.551 15.523 18.820 1.00 0.00 C ATOM 1835 C ASP A 116 -25.873 16.340 17.724 1.00 0.00 C ATOM 1836 O ASP A 116 -25.739 17.557 17.837 1.00 0.00 O ATOM 1837 CB ASP A 116 -25.673 15.498 20.072 1.00 0.00 C ATOM 1838 CG ASP A 116 -25.860 14.233 20.885 1.00 0.00 C ATOM 1839 OD1 ASP A 116 -26.933 14.080 21.507 1.00 0.00 O ATOM 1840 OD2 ASP A 116 -24.934 13.395 20.900 1.00 0.00 O ATOM 0 H ASP A 116 -26.161 13.466 18.704 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.503 15.995 19.063 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -24.627 15.587 19.780 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -25.906 16.363 20.693 1.00 0.00 H new ATOM 1845 N ALA A 117 -25.448 15.659 16.665 1.00 0.00 N ATOM 1846 CA ALA A 117 -24.784 16.321 15.548 1.00 0.00 C ATOM 1847 C ALA A 117 -25.599 17.512 15.053 1.00 0.00 C ATOM 1848 O ALA A 117 -26.761 17.677 15.423 1.00 0.00 O ATOM 1849 CB ALA A 117 -24.547 15.334 14.415 1.00 0.00 C ATOM 0 H ALA A 117 -25.551 14.650 16.557 1.00 0.00 H new ATOM 0 HA ALA A 117 -23.821 16.693 15.898 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -24.051 15.842 13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -23.918 14.517 14.769 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -25.502 14.935 14.075 1.00 0.00 H new ATOM 1855 N ALA A 118 -24.981 18.339 14.217 1.00 0.00 N ATOM 1856 CA ALA A 118 -25.649 19.513 13.671 1.00 0.00 C ATOM 1857 C ALA A 118 -26.598 19.129 12.540 1.00 0.00 C ATOM 1858 O ALA A 118 -27.807 19.335 12.636 1.00 0.00 O ATOM 1859 CB ALA A 118 -24.623 20.525 13.180 1.00 0.00 C ATOM 0 H ALA A 118 -24.018 18.217 13.903 1.00 0.00 H new ATOM 0 HA ALA A 118 -26.239 19.967 14.467 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -25.137 21.397 12.775 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -23.988 20.832 14.011 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -24.009 20.072 12.402 1.00 0.00 H new ATOM 1865 N GLU A 119 -26.041 18.571 11.470 1.00 0.00 N ATOM 1866 CA GLU A 119 -26.839 18.160 10.321 1.00 0.00 C ATOM 1867 C GLU A 119 -26.383 16.800 9.800 1.00 0.00 C ATOM 1868 O GLU A 119 -25.235 16.400 10.001 1.00 0.00 O ATOM 1869 CB GLU A 119 -26.743 19.203 9.206 1.00 0.00 C ATOM 1870 CG GLU A 119 -25.421 19.174 8.457 1.00 0.00 C ATOM 1871 CD GLU A 119 -25.104 20.494 7.782 1.00 0.00 C ATOM 1872 OE1 GLU A 119 -25.344 21.551 8.401 1.00 0.00 O ATOM 1873 OE2 GLU A 119 -24.615 20.470 6.633 1.00 0.00 O ATOM 0 H GLU A 119 -25.041 18.393 11.375 1.00 0.00 H new ATOM 0 HA GLU A 119 -27.877 18.077 10.643 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -27.556 19.041 8.498 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -26.886 20.195 9.635 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -24.619 18.924 9.152 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -25.450 18.384 7.706 1.00 0.00 H new ATOM 1880 N ILE A 120 -27.289 16.095 9.132 1.00 0.00 N ATOM 1881 CA ILE A 120 -26.980 14.781 8.582 1.00 0.00 C ATOM 1882 C ILE A 120 -27.312 14.715 7.095 1.00 0.00 C ATOM 1883 O ILE A 120 -28.336 15.236 6.654 1.00 0.00 O ATOM 1884 CB ILE A 120 -27.749 13.668 9.318 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -27.771 13.943 10.823 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -27.122 12.312 9.031 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -28.965 14.756 11.271 1.00 0.00 C ATOM 0 H ILE A 120 -28.243 16.411 8.958 1.00 0.00 H new ATOM 0 HA ILE A 120 -25.910 14.625 8.720 1.00 0.00 H new ATOM 0 HB ILE A 120 -28.777 13.655 8.955 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -27.767 12.993 11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -26.858 14.469 11.101 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -27.677 11.536 9.558 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -27.153 12.116 7.959 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -26.086 12.311 9.370 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -28.915 14.912 12.349 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -28.959 15.721 10.764 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -29.882 14.222 11.024 1.00 0.00 H new ATOM 1899 N ARG A 121 -26.440 14.069 6.328 1.00 0.00 N ATOM 1900 CA ARG A 121 -26.641 13.934 4.890 1.00 0.00 C ATOM 1901 C ARG A 121 -26.198 12.557 4.406 1.00 0.00 C ATOM 1902 O ARG A 121 -25.003 12.267 4.332 1.00 0.00 O ATOM 1903 CB ARG A 121 -25.869 15.022 4.141 1.00 0.00 C ATOM 1904 CG ARG A 121 -26.628 16.334 4.020 1.00 0.00 C ATOM 1905 CD ARG A 121 -27.877 16.178 3.167 1.00 0.00 C ATOM 1906 NE ARG A 121 -28.334 17.456 2.629 1.00 0.00 N ATOM 1907 CZ ARG A 121 -27.800 18.038 1.561 1.00 0.00 C ATOM 1908 NH1 ARG A 121 -26.794 17.459 0.920 1.00 0.00 N ATOM 1909 NH2 ARG A 121 -28.272 19.202 1.132 1.00 0.00 N ATOM 0 H ARG A 121 -25.588 13.631 6.678 1.00 0.00 H new ATOM 0 HA ARG A 121 -27.706 14.047 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -24.925 15.204 4.654 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -25.624 14.660 3.142 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -26.906 16.688 5.013 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -25.979 17.092 3.582 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -27.672 15.491 2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -28.671 15.731 3.765 1.00 0.00 H new ATOM 0 HE ARG A 121 -29.106 17.928 3.099 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -26.428 16.565 1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -26.386 17.908 0.100 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -29.046 19.651 1.623 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -27.861 19.648 0.312 1.00 0.00 H new ATOM 1923 N LEU A 122 -27.168 11.710 4.079 1.00 0.00 N ATOM 1924 CA LEU A 122 -26.879 10.362 3.602 1.00 0.00 C ATOM 1925 C LEU A 122 -26.679 10.350 2.090 1.00 0.00 C ATOM 1926 O LEU A 122 -27.131 11.254 1.386 1.00 0.00 O ATOM 1927 CB LEU A 122 -28.013 9.410 3.986 1.00 0.00 C ATOM 1928 CG LEU A 122 -27.727 8.458 5.148 1.00 0.00 C ATOM 1929 CD1 LEU A 122 -26.912 7.265 4.672 1.00 0.00 C ATOM 1930 CD2 LEU A 122 -27.002 9.189 6.269 1.00 0.00 C ATOM 0 H LEU A 122 -28.162 11.933 4.135 1.00 0.00 H new ATOM 0 HA LEU A 122 -25.956 10.026 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -28.890 10.006 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -28.273 8.815 3.111 1.00 0.00 H new ATOM 0 HG LEU A 122 -28.677 8.091 5.535 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.718 6.598 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.468 6.728 3.904 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -25.965 7.613 4.259 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -26.806 8.497 7.088 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -26.058 9.584 5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -27.622 10.010 6.629 1.00 0.00 H new ATOM 1942 N VAL A 123 -26.001 9.319 1.596 1.00 0.00 N ATOM 1943 CA VAL A 123 -25.744 9.187 0.167 1.00 0.00 C ATOM 1944 C VAL A 123 -26.389 7.924 -0.393 1.00 0.00 C ATOM 1945 O VAL A 123 -25.869 6.822 -0.222 1.00 0.00 O ATOM 1946 CB VAL A 123 -24.233 9.155 -0.131 1.00 0.00 C ATOM 1947 CG1 VAL A 123 -23.984 9.206 -1.631 1.00 0.00 C ATOM 1948 CG2 VAL A 123 -23.527 10.302 0.575 1.00 0.00 C ATOM 0 H VAL A 123 -25.620 8.563 2.165 1.00 0.00 H new ATOM 0 HA VAL A 123 -26.183 10.060 -0.316 1.00 0.00 H new ATOM 0 HB VAL A 123 -23.824 8.219 0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -22.911 9.183 -1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -24.457 8.347 -2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -24.405 10.125 -2.039 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -22.460 10.264 0.354 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -23.936 11.250 0.227 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -23.677 10.215 1.651 1.00 0.00 H new ATOM 1958 N SER A 124 -27.524 8.093 -1.063 1.00 0.00 N ATOM 1959 CA SER A 124 -28.243 6.966 -1.646 1.00 0.00 C ATOM 1960 C SER A 124 -28.714 7.294 -3.059 1.00 0.00 C ATOM 1961 O SER A 124 -29.081 8.431 -3.356 1.00 0.00 O ATOM 1962 CB SER A 124 -29.441 6.590 -0.772 1.00 0.00 C ATOM 1963 OG SER A 124 -30.662 6.828 -1.450 1.00 0.00 O ATOM 0 H SER A 124 -27.966 9.000 -1.216 1.00 0.00 H new ATOM 0 HA SER A 124 -27.559 6.119 -1.697 1.00 0.00 H new ATOM 0 HB2 SER A 124 -29.376 5.538 -0.493 1.00 0.00 H new ATOM 0 HB3 SER A 124 -29.416 7.167 0.152 1.00 0.00 H new ATOM 0 HG SER A 124 -31.412 6.578 -0.871 1.00 0.00 H new ATOM 1969 N LYS A 125 -28.700 6.290 -3.929 1.00 0.00 N ATOM 1970 CA LYS A 125 -29.126 6.469 -5.312 1.00 0.00 C ATOM 1971 C LYS A 125 -30.065 5.347 -5.741 1.00 0.00 C ATOM 1972 O LYS A 125 -29.932 4.207 -5.294 1.00 0.00 O ATOM 1973 CB LYS A 125 -27.910 6.514 -6.240 1.00 0.00 C ATOM 1974 CG LYS A 125 -28.127 7.353 -7.487 1.00 0.00 C ATOM 1975 CD LYS A 125 -28.220 8.833 -7.153 1.00 0.00 C ATOM 1976 CE LYS A 125 -28.491 9.668 -8.395 1.00 0.00 C ATOM 1977 NZ LYS A 125 -28.403 11.128 -8.112 1.00 0.00 N ATOM 0 H LYS A 125 -28.398 5.343 -3.701 1.00 0.00 H new ATOM 0 HA LYS A 125 -29.663 7.415 -5.381 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -27.058 6.911 -5.689 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -27.652 5.497 -6.537 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -27.307 7.187 -8.186 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -29.041 7.034 -7.987 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -29.015 8.994 -6.425 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -27.290 9.161 -6.688 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -27.774 9.405 -9.173 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -29.482 9.432 -8.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -28.594 11.663 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -29.104 11.384 -7.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -27.449 11.358 -7.767 1.00 0.00 H new ATOM 1991 N ASP A 126 -31.014 5.676 -6.611 1.00 0.00 N ATOM 1992 CA ASP A 126 -31.974 4.695 -7.103 1.00 0.00 C ATOM 1993 C ASP A 126 -32.860 4.186 -5.970 1.00 0.00 C ATOM 1994 O ASP A 126 -33.545 3.174 -6.110 1.00 0.00 O ATOM 1995 CB ASP A 126 -31.246 3.523 -7.763 1.00 0.00 C ATOM 1996 CG ASP A 126 -31.790 3.206 -9.142 1.00 0.00 C ATOM 1997 OD1 ASP A 126 -32.084 4.156 -9.896 1.00 0.00 O ATOM 1998 OD2 ASP A 126 -31.922 2.007 -9.467 1.00 0.00 O ATOM 0 H ASP A 126 -31.139 6.615 -6.990 1.00 0.00 H new ATOM 0 HA ASP A 126 -32.607 5.183 -7.844 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -30.184 3.755 -7.839 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -31.334 2.641 -7.129 1.00 0.00 H new ATOM 2003 N GLY A 127 -32.841 4.896 -4.846 1.00 0.00 N ATOM 2004 CA GLY A 127 -33.645 4.500 -3.705 1.00 0.00 C ATOM 2005 C GLY A 127 -32.946 3.479 -2.829 1.00 0.00 C ATOM 2006 O GLY A 127 -33.591 2.615 -2.235 1.00 0.00 O ATOM 0 H GLY A 127 -32.283 5.738 -4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -33.885 5.381 -3.110 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -34.590 4.086 -4.057 1.00 0.00 H new ATOM 2010 N LYS A 128 -31.624 3.577 -2.749 1.00 0.00 N ATOM 2011 CA LYS A 128 -30.835 2.655 -1.940 1.00 0.00 C ATOM 2012 C LYS A 128 -29.500 3.280 -1.548 1.00 0.00 C ATOM 2013 O LYS A 128 -28.936 4.080 -2.293 1.00 0.00 O ATOM 2014 CB LYS A 128 -30.594 1.351 -2.705 1.00 0.00 C ATOM 2015 CG LYS A 128 -29.566 1.478 -3.815 1.00 0.00 C ATOM 2016 CD LYS A 128 -28.318 0.664 -3.515 1.00 0.00 C ATOM 2017 CE LYS A 128 -28.240 -0.578 -4.389 1.00 0.00 C ATOM 2018 NZ LYS A 128 -27.940 -0.241 -5.808 1.00 0.00 N ATOM 0 H LYS A 128 -31.075 4.286 -3.235 1.00 0.00 H new ATOM 0 HA LYS A 128 -31.396 2.438 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -30.266 0.584 -2.004 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -31.537 1.011 -3.132 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -30.002 1.143 -4.756 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -29.296 2.526 -3.944 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -27.433 1.280 -3.676 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -28.316 0.372 -2.465 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.469 -1.245 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -29.185 -1.119 -4.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -27.662 -1.104 -6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -28.786 0.168 -6.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.162 0.448 -5.844 1.00 0.00 H new ATOM 2032 N SER A 129 -29.001 2.909 -0.373 1.00 0.00 N ATOM 2033 CA SER A 129 -27.733 3.435 0.119 1.00 0.00 C ATOM 2034 C SER A 129 -26.582 3.020 -0.792 1.00 0.00 C ATOM 2035 O SER A 129 -26.698 2.069 -1.565 1.00 0.00 O ATOM 2036 CB SER A 129 -27.472 2.945 1.545 1.00 0.00 C ATOM 2037 OG SER A 129 -26.117 2.566 1.714 1.00 0.00 O ATOM 0 H SER A 129 -29.455 2.247 0.256 1.00 0.00 H new ATOM 0 HA SER A 129 -27.796 4.523 0.122 1.00 0.00 H new ATOM 0 HB2 SER A 129 -27.724 3.732 2.255 1.00 0.00 H new ATOM 0 HB3 SER A 129 -28.120 2.097 1.766 1.00 0.00 H new ATOM 0 HG SER A 129 -26.068 1.778 2.295 1.00 0.00 H new ATOM 2043 N LYS A 130 -25.470 3.740 -0.695 1.00 0.00 N ATOM 2044 CA LYS A 130 -24.295 3.449 -1.508 1.00 0.00 C ATOM 2045 C LYS A 130 -23.135 2.976 -0.638 1.00 0.00 C ATOM 2046 O LYS A 130 -22.108 2.527 -1.146 1.00 0.00 O ATOM 2047 CB LYS A 130 -23.879 4.688 -2.303 1.00 0.00 C ATOM 2048 CG LYS A 130 -24.709 4.916 -3.554 1.00 0.00 C ATOM 2049 CD LYS A 130 -24.391 3.890 -4.629 1.00 0.00 C ATOM 2050 CE LYS A 130 -23.049 4.170 -5.288 1.00 0.00 C ATOM 2051 NZ LYS A 130 -23.201 4.969 -6.536 1.00 0.00 N ATOM 0 H LYS A 130 -25.358 4.531 -0.060 1.00 0.00 H new ATOM 0 HA LYS A 130 -24.554 2.650 -2.203 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -23.958 5.565 -1.660 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -22.831 4.593 -2.585 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -25.768 4.865 -3.303 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -24.521 5.918 -3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -24.381 2.893 -4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -25.177 3.897 -5.384 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -22.406 4.706 -4.590 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -22.553 3.227 -5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -22.265 5.139 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -23.794 4.447 -7.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -23.651 5.880 -6.313 1.00 0.00 H new ATOM 2065 N GLY A 131 -23.306 3.081 0.676 1.00 0.00 N ATOM 2066 CA GLY A 131 -22.265 2.659 1.595 1.00 0.00 C ATOM 2067 C GLY A 131 -21.472 3.826 2.148 1.00 0.00 C ATOM 2068 O GLY A 131 -20.265 3.717 2.368 1.00 0.00 O ATOM 0 H GLY A 131 -24.146 3.451 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -22.715 2.106 2.420 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -21.589 1.974 1.083 1.00 0.00 H new ATOM 2072 N ILE A 132 -22.149 4.947 2.372 1.00 0.00 N ATOM 2073 CA ILE A 132 -21.500 6.139 2.902 1.00 0.00 C ATOM 2074 C ILE A 132 -22.511 7.067 3.568 1.00 0.00 C ATOM 2075 O ILE A 132 -23.720 6.902 3.406 1.00 0.00 O ATOM 2076 CB ILE A 132 -20.758 6.915 1.797 1.00 0.00 C ATOM 2077 CG1 ILE A 132 -21.479 6.750 0.458 1.00 0.00 C ATOM 2078 CG2 ILE A 132 -19.317 6.438 1.692 1.00 0.00 C ATOM 2079 CD1 ILE A 132 -21.161 7.844 -0.537 1.00 0.00 C ATOM 0 H ILE A 132 -23.148 5.054 2.194 1.00 0.00 H new ATOM 0 HA ILE A 132 -20.778 5.800 3.645 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.751 7.974 2.057 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -21.209 5.787 0.025 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -22.555 6.731 0.633 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -18.806 6.995 0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -18.809 6.601 2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -19.302 5.375 1.451 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -21.706 7.663 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -21.457 8.808 -0.124 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -20.090 7.850 -0.742 1.00 0.00 H new ATOM 2091 N ALA A 133 -22.007 8.044 4.315 1.00 0.00 N ATOM 2092 CA ALA A 133 -22.866 9.000 5.002 1.00 0.00 C ATOM 2093 C ALA A 133 -22.074 10.220 5.460 1.00 0.00 C ATOM 2094 O ALA A 133 -21.160 10.107 6.278 1.00 0.00 O ATOM 2095 CB ALA A 133 -23.552 8.338 6.187 1.00 0.00 C ATOM 0 H ALA A 133 -21.008 8.194 4.460 1.00 0.00 H new ATOM 0 HA ALA A 133 -23.627 9.337 4.298 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -24.190 9.064 6.690 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -24.159 7.503 5.836 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.799 7.971 6.885 1.00 0.00 H new ATOM 2101 N TYR A 134 -22.428 11.384 4.927 1.00 0.00 N ATOM 2102 CA TYR A 134 -21.747 12.624 5.280 1.00 0.00 C ATOM 2103 C TYR A 134 -22.540 13.403 6.324 1.00 0.00 C ATOM 2104 O TYR A 134 -23.752 13.579 6.196 1.00 0.00 O ATOM 2105 CB TYR A 134 -21.538 13.487 4.034 1.00 0.00 C ATOM 2106 CG TYR A 134 -20.314 13.106 3.232 1.00 0.00 C ATOM 2107 CD1 TYR A 134 -19.038 13.259 3.760 1.00 0.00 C ATOM 2108 CD2 TYR A 134 -20.434 12.594 1.946 1.00 0.00 C ATOM 2109 CE1 TYR A 134 -17.917 12.913 3.031 1.00 0.00 C ATOM 2110 CE2 TYR A 134 -19.318 12.244 1.210 1.00 0.00 C ATOM 2111 CZ TYR A 134 -18.062 12.406 1.756 1.00 0.00 C ATOM 2112 OH TYR A 134 -16.949 12.059 1.026 1.00 0.00 O ATOM 0 H TYR A 134 -23.182 11.495 4.249 1.00 0.00 H new ATOM 0 HA TYR A 134 -20.776 12.368 5.704 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -22.419 13.409 3.396 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -21.454 14.531 4.335 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -18.921 13.655 4.758 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -21.416 12.467 1.514 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -16.932 13.039 3.457 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -19.429 11.846 0.212 1.00 0.00 H new ATOM 0 HH TYR A 134 -17.226 11.718 0.150 1.00 0.00 H new ATOM 2122 N ILE A 135 -21.847 13.867 7.359 1.00 0.00 N ATOM 2123 CA ILE A 135 -22.485 14.629 8.425 1.00 0.00 C ATOM 2124 C ILE A 135 -21.684 15.882 8.761 1.00 0.00 C ATOM 2125 O ILE A 135 -20.464 15.827 8.917 1.00 0.00 O ATOM 2126 CB ILE A 135 -22.650 13.782 9.701 1.00 0.00 C ATOM 2127 CG1 ILE A 135 -21.646 12.628 9.706 1.00 0.00 C ATOM 2128 CG2 ILE A 135 -24.073 13.254 9.805 1.00 0.00 C ATOM 2129 CD1 ILE A 135 -22.116 11.414 8.936 1.00 0.00 C ATOM 0 H ILE A 135 -20.844 13.728 7.482 1.00 0.00 H new ATOM 0 HA ILE A 135 -23.471 14.918 8.060 1.00 0.00 H new ATOM 0 HB ILE A 135 -22.453 14.414 10.567 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -20.704 12.975 9.281 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -21.443 12.338 10.737 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -24.174 12.657 10.712 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -24.770 14.091 9.842 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -24.296 12.635 8.936 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.354 10.636 8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -23.042 11.042 9.374 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -22.291 11.688 7.896 1.00 0.00 H new ATOM 2141 N GLU A 136 -22.378 17.010 8.872 1.00 0.00 N ATOM 2142 CA GLU A 136 -21.731 18.277 9.191 1.00 0.00 C ATOM 2143 C GLU A 136 -21.953 18.649 10.654 1.00 0.00 C ATOM 2144 O GLU A 136 -23.041 19.079 11.039 1.00 0.00 O ATOM 2145 CB GLU A 136 -22.262 19.389 8.284 1.00 0.00 C ATOM 2146 CG GLU A 136 -21.168 20.182 7.588 1.00 0.00 C ATOM 2147 CD GLU A 136 -21.590 21.602 7.268 1.00 0.00 C ATOM 2148 OE1 GLU A 136 -22.294 21.799 6.255 1.00 0.00 O ATOM 2149 OE2 GLU A 136 -21.217 22.518 8.031 1.00 0.00 O ATOM 0 H GLU A 136 -23.388 17.072 8.746 1.00 0.00 H new ATOM 0 HA GLU A 136 -20.660 18.161 9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -22.916 18.950 7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -22.871 20.070 8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -20.282 20.205 8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -20.887 19.674 6.665 1.00 0.00 H new ATOM 2156 N PHE A 137 -20.914 18.480 11.466 1.00 0.00 N ATOM 2157 CA PHE A 137 -20.996 18.796 12.887 1.00 0.00 C ATOM 2158 C PHE A 137 -20.838 20.296 13.121 1.00 0.00 C ATOM 2159 O PHE A 137 -20.547 21.053 12.195 1.00 0.00 O ATOM 2160 CB PHE A 137 -19.921 18.032 13.663 1.00 0.00 C ATOM 2161 CG PHE A 137 -20.416 16.748 14.266 1.00 0.00 C ATOM 2162 CD1 PHE A 137 -20.540 15.607 13.491 1.00 0.00 C ATOM 2163 CD2 PHE A 137 -20.755 16.683 15.608 1.00 0.00 C ATOM 2164 CE1 PHE A 137 -20.996 14.424 14.044 1.00 0.00 C ATOM 2165 CE2 PHE A 137 -21.211 15.504 16.166 1.00 0.00 C ATOM 2166 CZ PHE A 137 -21.331 14.373 15.383 1.00 0.00 C ATOM 0 H PHE A 137 -20.006 18.126 11.164 1.00 0.00 H new ATOM 0 HA PHE A 137 -21.979 18.492 13.245 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -19.088 17.813 12.995 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -19.533 18.671 14.456 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -20.278 15.641 12.444 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -20.662 17.564 16.225 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -21.090 13.541 13.429 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -21.473 15.467 17.213 1.00 0.00 H new ATOM 0 HZ PHE A 137 -21.686 13.450 15.817 1.00 0.00 H new ATOM 2176 N LYS A 138 -21.034 20.718 14.365 1.00 0.00 N ATOM 2177 CA LYS A 138 -20.914 22.127 14.723 1.00 0.00 C ATOM 2178 C LYS A 138 -19.450 22.552 14.774 1.00 0.00 C ATOM 2179 O LYS A 138 -19.114 23.697 14.470 1.00 0.00 O ATOM 2180 CB LYS A 138 -21.579 22.389 16.076 1.00 0.00 C ATOM 2181 CG LYS A 138 -23.086 22.193 16.061 1.00 0.00 C ATOM 2182 CD LYS A 138 -23.482 20.865 16.685 1.00 0.00 C ATOM 2183 CE LYS A 138 -23.244 20.862 18.187 1.00 0.00 C ATOM 2184 NZ LYS A 138 -24.467 21.251 18.943 1.00 0.00 N ATOM 0 H LYS A 138 -21.277 20.105 15.143 1.00 0.00 H new ATOM 0 HA LYS A 138 -21.419 22.715 13.957 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -21.142 21.724 16.821 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -21.357 23.409 16.389 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -23.565 23.008 16.603 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -23.449 22.236 15.034 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -24.534 20.666 16.482 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -22.910 20.060 16.223 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.923 19.869 18.502 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.434 21.550 18.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.264 21.237 19.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -24.759 22.209 18.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -25.233 20.580 18.733 1.00 0.00 H new ATOM 2198 N THR A 139 -18.581 21.622 15.159 1.00 0.00 N ATOM 2199 CA THR A 139 -17.153 21.901 15.249 1.00 0.00 C ATOM 2200 C THR A 139 -16.336 20.617 15.161 1.00 0.00 C ATOM 2201 O THR A 139 -16.735 19.580 15.689 1.00 0.00 O ATOM 2202 CB THR A 139 -16.805 22.630 16.561 1.00 0.00 C ATOM 2203 OG1 THR A 139 -15.383 22.689 16.725 1.00 0.00 O ATOM 2204 CG2 THR A 139 -17.430 21.924 17.754 1.00 0.00 C ATOM 0 H THR A 139 -18.841 20.669 15.413 1.00 0.00 H new ATOM 0 HA THR A 139 -16.902 22.546 14.407 1.00 0.00 H new ATOM 0 HB THR A 139 -17.207 23.642 16.507 1.00 0.00 H new ATOM 0 HG1 THR A 139 -15.169 23.155 17.560 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.171 22.457 18.669 1.00 0.00 H new ATOM 0 HG22 THR A 139 -18.514 21.906 17.639 1.00 0.00 H new ATOM 0 HG23 THR A 139 -17.054 20.902 17.810 1.00 0.00 H new ATOM 2212 N GLU A 140 -15.190 20.695 14.492 1.00 0.00 N ATOM 2213 CA GLU A 140 -14.317 19.538 14.336 1.00 0.00 C ATOM 2214 C GLU A 140 -14.014 18.899 15.689 1.00 0.00 C ATOM 2215 O GLU A 140 -13.712 17.709 15.771 1.00 0.00 O ATOM 2216 CB GLU A 140 -13.012 19.944 13.648 1.00 0.00 C ATOM 2217 CG GLU A 140 -11.933 18.876 13.710 1.00 0.00 C ATOM 2218 CD GLU A 140 -10.620 19.338 13.108 1.00 0.00 C ATOM 2219 OE1 GLU A 140 -10.373 20.562 13.089 1.00 0.00 O ATOM 2220 OE2 GLU A 140 -9.839 18.475 12.657 1.00 0.00 O ATOM 0 H GLU A 140 -14.845 21.547 14.050 1.00 0.00 H new ATOM 0 HA GLU A 140 -14.834 18.806 13.715 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.219 20.179 12.604 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -12.636 20.856 14.111 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.771 18.588 14.749 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.277 17.986 13.183 1.00 0.00 H new ATOM 2227 N ALA A 141 -14.095 19.700 16.746 1.00 0.00 N ATOM 2228 CA ALA A 141 -13.831 19.213 18.095 1.00 0.00 C ATOM 2229 C ALA A 141 -14.972 18.335 18.595 1.00 0.00 C ATOM 2230 O ALA A 141 -14.748 17.346 19.292 1.00 0.00 O ATOM 2231 CB ALA A 141 -13.606 20.382 19.043 1.00 0.00 C ATOM 0 H ALA A 141 -14.341 20.689 16.695 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.927 18.605 18.065 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.410 20.004 20.046 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.752 20.967 18.702 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.495 21.013 19.060 1.00 0.00 H new ATOM 2237 N ASP A 142 -16.197 18.705 18.237 1.00 0.00 N ATOM 2238 CA ASP A 142 -17.375 17.950 18.649 1.00 0.00 C ATOM 2239 C ASP A 142 -17.643 16.794 17.691 1.00 0.00 C ATOM 2240 O ASP A 142 -18.325 15.831 18.039 1.00 0.00 O ATOM 2241 CB ASP A 142 -18.597 18.867 18.717 1.00 0.00 C ATOM 2242 CG ASP A 142 -19.657 18.350 19.669 1.00 0.00 C ATOM 2243 OD1 ASP A 142 -19.316 18.058 20.834 1.00 0.00 O ATOM 2244 OD2 ASP A 142 -20.828 18.236 19.249 1.00 0.00 O ATOM 0 H ASP A 142 -16.400 19.523 17.663 1.00 0.00 H new ATOM 0 HA ASP A 142 -17.184 17.539 19.640 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -18.284 19.862 19.033 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.027 18.969 17.720 1.00 0.00 H new ATOM 2249 N ALA A 143 -17.102 16.898 16.481 1.00 0.00 N ATOM 2250 CA ALA A 143 -17.282 15.861 15.472 1.00 0.00 C ATOM 2251 C ALA A 143 -16.258 14.745 15.644 1.00 0.00 C ATOM 2252 O ALA A 143 -16.617 13.590 15.868 1.00 0.00 O ATOM 2253 CB ALA A 143 -17.185 16.460 14.077 1.00 0.00 C ATOM 0 H ALA A 143 -16.536 17.690 16.176 1.00 0.00 H new ATOM 0 HA ALA A 143 -18.275 15.430 15.602 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -17.321 15.675 13.334 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -17.959 17.217 13.951 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -16.205 16.918 13.945 1.00 0.00 H new ATOM 2259 N GLU A 144 -14.981 15.098 15.536 1.00 0.00 N ATOM 2260 CA GLU A 144 -13.905 14.124 15.677 1.00 0.00 C ATOM 2261 C GLU A 144 -13.947 13.463 17.052 1.00 0.00 C ATOM 2262 O GLU A 144 -13.385 12.386 17.254 1.00 0.00 O ATOM 2263 CB GLU A 144 -12.547 14.796 15.464 1.00 0.00 C ATOM 2264 CG GLU A 144 -12.027 15.522 16.694 1.00 0.00 C ATOM 2265 CD GLU A 144 -11.133 16.696 16.344 1.00 0.00 C ATOM 2266 OE1 GLU A 144 -10.543 16.686 15.244 1.00 0.00 O ATOM 2267 OE2 GLU A 144 -11.026 17.625 17.171 1.00 0.00 O ATOM 0 H GLU A 144 -14.666 16.051 15.351 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.044 13.354 14.918 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -11.820 14.041 15.164 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -12.627 15.506 14.641 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -12.871 15.877 17.286 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -11.472 14.821 17.318 1.00 0.00 H new ATOM 2274 N LYS A 145 -14.616 14.116 17.996 1.00 0.00 N ATOM 2275 CA LYS A 145 -14.734 13.594 19.352 1.00 0.00 C ATOM 2276 C LYS A 145 -15.938 12.665 19.475 1.00 0.00 C ATOM 2277 O LYS A 145 -15.982 11.802 20.352 1.00 0.00 O ATOM 2278 CB LYS A 145 -14.858 14.743 20.355 1.00 0.00 C ATOM 2279 CG LYS A 145 -15.044 14.282 21.790 1.00 0.00 C ATOM 2280 CD LYS A 145 -14.511 15.305 22.778 1.00 0.00 C ATOM 2281 CE LYS A 145 -13.015 15.140 22.999 1.00 0.00 C ATOM 2282 NZ LYS A 145 -12.696 13.871 23.710 1.00 0.00 N ATOM 0 H LYS A 145 -15.085 15.009 17.846 1.00 0.00 H new ATOM 0 HA LYS A 145 -13.833 13.023 19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.964 15.364 20.295 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -15.703 15.371 20.072 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -16.102 14.106 21.982 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -14.531 13.331 21.937 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -14.717 16.310 22.409 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -15.034 15.201 23.729 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.502 15.156 22.037 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.638 15.984 23.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -11.773 13.959 24.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.430 13.678 24.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.662 13.089 23.026 1.00 0.00 H new ATOM 2296 N THR A 146 -16.913 12.848 18.590 1.00 0.00 N ATOM 2297 CA THR A 146 -18.117 12.027 18.600 1.00 0.00 C ATOM 2298 C THR A 146 -17.926 10.761 17.772 1.00 0.00 C ATOM 2299 O THR A 146 -18.345 9.675 18.173 1.00 0.00 O ATOM 2300 CB THR A 146 -19.331 12.804 18.057 1.00 0.00 C ATOM 2301 OG1 THR A 146 -19.918 13.587 19.102 1.00 0.00 O ATOM 2302 CG2 THR A 146 -20.370 11.852 17.484 1.00 0.00 C ATOM 0 H THR A 146 -16.892 13.557 17.857 1.00 0.00 H new ATOM 0 HA THR A 146 -18.305 11.754 19.638 1.00 0.00 H new ATOM 0 HB THR A 146 -18.987 13.463 17.260 1.00 0.00 H new ATOM 0 HG1 THR A 146 -19.577 14.504 19.054 1.00 0.00 H new ATOM 0 HG21 THR A 146 -21.218 12.423 17.107 1.00 0.00 H new ATOM 0 HG22 THR A 146 -19.928 11.278 16.670 1.00 0.00 H new ATOM 0 HG23 THR A 146 -20.710 11.171 18.265 1.00 0.00 H new ATOM 2310 N PHE A 147 -17.291 10.908 16.614 1.00 0.00 N ATOM 2311 CA PHE A 147 -17.045 9.776 15.728 1.00 0.00 C ATOM 2312 C PHE A 147 -15.952 8.872 16.292 1.00 0.00 C ATOM 2313 O PHE A 147 -15.863 7.696 15.939 1.00 0.00 O ATOM 2314 CB PHE A 147 -16.647 10.268 14.335 1.00 0.00 C ATOM 2315 CG PHE A 147 -17.798 10.336 13.372 1.00 0.00 C ATOM 2316 CD1 PHE A 147 -19.057 10.721 13.803 1.00 0.00 C ATOM 2317 CD2 PHE A 147 -17.620 10.015 12.036 1.00 0.00 C ATOM 2318 CE1 PHE A 147 -20.118 10.785 12.920 1.00 0.00 C ATOM 2319 CE2 PHE A 147 -18.677 10.078 11.148 1.00 0.00 C ATOM 2320 CZ PHE A 147 -19.928 10.462 11.590 1.00 0.00 C ATOM 0 H PHE A 147 -16.937 11.800 16.267 1.00 0.00 H new ATOM 0 HA PHE A 147 -17.967 9.199 15.652 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.198 11.257 14.422 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -15.883 9.606 13.929 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -19.211 10.974 14.842 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -16.645 9.712 11.685 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -21.094 11.087 13.269 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -18.525 9.827 10.109 1.00 0.00 H new ATOM 0 HZ PHE A 147 -20.756 10.510 10.898 1.00 0.00 H new ATOM 2330 N GLU A 148 -15.124 9.431 17.169 1.00 0.00 N ATOM 2331 CA GLU A 148 -14.037 8.676 17.780 1.00 0.00 C ATOM 2332 C GLU A 148 -14.519 7.939 19.027 1.00 0.00 C ATOM 2333 O GLU A 148 -13.925 6.944 19.440 1.00 0.00 O ATOM 2334 CB GLU A 148 -12.879 9.608 18.141 1.00 0.00 C ATOM 2335 CG GLU A 148 -13.146 10.462 19.369 1.00 0.00 C ATOM 2336 CD GLU A 148 -12.573 9.857 20.636 1.00 0.00 C ATOM 2337 OE1 GLU A 148 -13.274 9.045 21.275 1.00 0.00 O ATOM 2338 OE2 GLU A 148 -11.424 10.197 20.989 1.00 0.00 O ATOM 0 H GLU A 148 -15.185 10.403 17.472 1.00 0.00 H new ATOM 0 HA GLU A 148 -13.689 7.939 17.056 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -11.983 9.011 18.312 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -12.671 10.261 17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -12.718 11.453 19.218 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -14.221 10.594 19.488 1.00 0.00 H new ATOM 2345 N GLU A 149 -15.600 8.437 19.620 1.00 0.00 N ATOM 2346 CA GLU A 149 -16.161 7.827 20.819 1.00 0.00 C ATOM 2347 C GLU A 149 -17.353 6.940 20.472 1.00 0.00 C ATOM 2348 O GLU A 149 -17.538 5.872 21.057 1.00 0.00 O ATOM 2349 CB GLU A 149 -16.589 8.908 21.815 1.00 0.00 C ATOM 2350 CG GLU A 149 -15.621 9.086 22.973 1.00 0.00 C ATOM 2351 CD GLU A 149 -16.320 9.460 24.265 1.00 0.00 C ATOM 2352 OE1 GLU A 149 -17.193 10.352 24.231 1.00 0.00 O ATOM 2353 OE2 GLU A 149 -15.994 8.860 25.311 1.00 0.00 O ATOM 0 H GLU A 149 -16.104 9.260 19.290 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.389 7.207 21.275 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.690 9.857 21.288 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -17.573 8.657 22.210 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -15.063 8.161 23.121 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -14.896 9.859 22.720 1.00 0.00 H new ATOM 2360 N LYS A 150 -18.159 7.389 19.517 1.00 0.00 N ATOM 2361 CA LYS A 150 -19.333 6.638 19.090 1.00 0.00 C ATOM 2362 C LYS A 150 -18.934 5.464 18.201 1.00 0.00 C ATOM 2363 O LYS A 150 -19.579 4.416 18.216 1.00 0.00 O ATOM 2364 CB LYS A 150 -20.305 7.552 18.340 1.00 0.00 C ATOM 2365 CG LYS A 150 -20.910 8.640 19.210 1.00 0.00 C ATOM 2366 CD LYS A 150 -21.880 8.065 20.228 1.00 0.00 C ATOM 2367 CE LYS A 150 -21.866 8.862 21.524 1.00 0.00 C ATOM 2368 NZ LYS A 150 -22.560 10.171 21.376 1.00 0.00 N ATOM 0 H LYS A 150 -18.021 8.271 19.023 1.00 0.00 H new ATOM 0 HA LYS A 150 -19.826 6.247 19.980 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -19.782 8.016 17.503 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -21.108 6.947 17.918 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -20.115 9.178 19.727 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -21.428 9.364 18.581 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -22.887 8.063 19.812 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -21.619 7.027 20.435 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -22.347 8.283 22.312 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -20.835 9.030 21.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -23.171 10.335 22.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -21.855 10.932 21.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -23.140 10.161 20.513 1.00 0.00 H new ATOM 2382 N GLN A 151 -17.868 5.648 17.429 1.00 0.00 N ATOM 2383 CA GLN A 151 -17.384 4.604 16.534 1.00 0.00 C ATOM 2384 C GLN A 151 -17.425 3.241 17.216 1.00 0.00 C ATOM 2385 O GLN A 151 -16.913 3.073 18.322 1.00 0.00 O ATOM 2386 CB GLN A 151 -15.958 4.916 16.076 1.00 0.00 C ATOM 2387 CG GLN A 151 -15.098 3.678 15.879 1.00 0.00 C ATOM 2388 CD GLN A 151 -13.729 4.002 15.314 1.00 0.00 C ATOM 2389 OE1 GLN A 151 -12.711 3.517 15.807 1.00 0.00 O ATOM 2390 NE2 GLN A 151 -13.698 4.827 14.274 1.00 0.00 N ATOM 0 H GLN A 151 -17.323 6.510 17.405 1.00 0.00 H new ATOM 0 HA GLN A 151 -18.039 4.574 15.663 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -16.000 5.472 15.140 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -15.483 5.565 16.811 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -14.981 3.166 16.834 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -15.610 2.988 15.208 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -14.567 5.206 13.897 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -12.805 5.082 13.852 1.00 0.00 H new ATOM 2399 N GLY A 152 -18.038 2.268 16.548 1.00 0.00 N ATOM 2400 CA GLY A 152 -18.135 0.932 17.106 1.00 0.00 C ATOM 2401 C GLY A 152 -19.569 0.512 17.361 1.00 0.00 C ATOM 2402 O GLY A 152 -19.824 -0.574 17.883 1.00 0.00 O ATOM 0 H GLY A 152 -18.469 2.381 15.631 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -17.668 0.222 16.424 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -17.576 0.891 18.041 1.00 0.00 H new ATOM 2406 N THR A 153 -20.511 1.375 16.993 1.00 0.00 N ATOM 2407 CA THR A 153 -21.927 1.090 17.186 1.00 0.00 C ATOM 2408 C THR A 153 -22.405 0.003 16.231 1.00 0.00 C ATOM 2409 O THR A 153 -21.736 -0.308 15.246 1.00 0.00 O ATOM 2410 CB THR A 153 -22.787 2.352 16.982 1.00 0.00 C ATOM 2411 OG1 THR A 153 -24.108 2.132 17.490 1.00 0.00 O ATOM 2412 CG2 THR A 153 -22.861 2.724 15.509 1.00 0.00 C ATOM 0 H THR A 153 -20.318 2.278 16.559 1.00 0.00 H new ATOM 0 HA THR A 153 -22.042 0.743 18.213 1.00 0.00 H new ATOM 0 HB THR A 153 -22.321 3.174 17.525 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.690 2.872 17.218 1.00 0.00 H new ATOM 0 HG21 THR A 153 -23.473 3.618 15.390 1.00 0.00 H new ATOM 0 HG22 THR A 153 -21.857 2.919 15.132 1.00 0.00 H new ATOM 0 HG23 THR A 153 -23.306 1.902 14.948 1.00 0.00 H new ATOM 2420 N GLU A 154 -23.567 -0.571 16.528 1.00 0.00 N ATOM 2421 CA GLU A 154 -24.133 -1.624 15.693 1.00 0.00 C ATOM 2422 C GLU A 154 -25.417 -1.151 15.017 1.00 0.00 C ATOM 2423 O GLU A 154 -26.358 -0.719 15.684 1.00 0.00 O ATOM 2424 CB GLU A 154 -24.414 -2.873 16.531 1.00 0.00 C ATOM 2425 CG GLU A 154 -23.564 -4.071 16.142 1.00 0.00 C ATOM 2426 CD GLU A 154 -23.572 -5.159 17.198 1.00 0.00 C ATOM 2427 OE1 GLU A 154 -24.666 -5.490 17.701 1.00 0.00 O ATOM 2428 OE2 GLU A 154 -22.484 -5.680 17.520 1.00 0.00 O ATOM 0 H GLU A 154 -24.134 -0.325 17.339 1.00 0.00 H new ATOM 0 HA GLU A 154 -23.406 -1.870 14.919 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -24.241 -2.641 17.582 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -25.467 -3.138 16.432 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -23.930 -4.481 15.201 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -22.539 -3.744 15.970 1.00 0.00 H new ATOM 2435 N ILE A 155 -25.447 -1.237 13.692 1.00 0.00 N ATOM 2436 CA ILE A 155 -26.615 -0.819 12.926 1.00 0.00 C ATOM 2437 C ILE A 155 -26.969 -1.848 11.858 1.00 0.00 C ATOM 2438 O ILE A 155 -26.119 -2.251 11.064 1.00 0.00 O ATOM 2439 CB ILE A 155 -26.387 0.547 12.252 1.00 0.00 C ATOM 2440 CG1 ILE A 155 -26.820 1.680 13.185 1.00 0.00 C ATOM 2441 CG2 ILE A 155 -27.143 0.620 10.934 1.00 0.00 C ATOM 2442 CD1 ILE A 155 -25.661 2.401 13.837 1.00 0.00 C ATOM 0 H ILE A 155 -24.676 -1.592 13.126 1.00 0.00 H new ATOM 0 HA ILE A 155 -27.441 -0.733 13.632 1.00 0.00 H new ATOM 0 HB ILE A 155 -25.323 0.660 12.045 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -27.413 2.399 12.620 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -27.468 1.273 13.962 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -26.972 1.591 10.470 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -26.790 -0.168 10.268 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -28.209 0.489 11.118 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -26.042 3.191 14.484 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -25.080 1.694 14.430 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -25.025 2.838 13.067 1.00 0.00 H new ATOM 2454 N ASP A 156 -28.230 -2.267 11.843 1.00 0.00 N ATOM 2455 CA ASP A 156 -28.698 -3.247 10.871 1.00 0.00 C ATOM 2456 C ASP A 156 -28.015 -4.594 11.084 1.00 0.00 C ATOM 2457 O ASP A 156 -27.977 -5.432 10.184 1.00 0.00 O ATOM 2458 CB ASP A 156 -28.439 -2.749 9.448 1.00 0.00 C ATOM 2459 CG ASP A 156 -29.369 -3.385 8.433 1.00 0.00 C ATOM 2460 OD1 ASP A 156 -30.368 -4.008 8.852 1.00 0.00 O ATOM 2461 OD2 ASP A 156 -29.098 -3.261 7.221 1.00 0.00 O ATOM 0 H ASP A 156 -28.946 -1.943 12.493 1.00 0.00 H new ATOM 0 HA ASP A 156 -29.771 -3.378 11.012 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -28.559 -1.666 9.418 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -27.406 -2.963 9.174 1.00 0.00 H new ATOM 2466 N GLY A 157 -27.474 -4.795 12.282 1.00 0.00 N ATOM 2467 CA GLY A 157 -26.798 -6.041 12.592 1.00 0.00 C ATOM 2468 C GLY A 157 -25.295 -5.942 12.423 1.00 0.00 C ATOM 2469 O GLY A 157 -24.541 -6.657 13.084 1.00 0.00 O ATOM 0 H GLY A 157 -27.492 -4.117 13.044 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -27.027 -6.330 13.618 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -27.182 -6.830 11.945 1.00 0.00 H new ATOM 2473 N ARG A 158 -24.858 -5.056 11.534 1.00 0.00 N ATOM 2474 CA ARG A 158 -23.435 -4.869 11.278 1.00 0.00 C ATOM 2475 C ARG A 158 -22.880 -3.714 12.107 1.00 0.00 C ATOM 2476 O ARG A 158 -23.627 -3.013 12.790 1.00 0.00 O ATOM 2477 CB ARG A 158 -23.192 -4.607 9.791 1.00 0.00 C ATOM 2478 CG ARG A 158 -23.515 -3.185 9.363 1.00 0.00 C ATOM 2479 CD ARG A 158 -23.278 -2.984 7.874 1.00 0.00 C ATOM 2480 NE ARG A 158 -21.960 -3.457 7.461 1.00 0.00 N ATOM 2481 CZ ARG A 158 -21.728 -4.685 7.010 1.00 0.00 C ATOM 2482 NH1 ARG A 158 -22.721 -5.558 6.914 1.00 0.00 N ATOM 2483 NH2 ARG A 158 -20.501 -5.041 6.653 1.00 0.00 N ATOM 0 H ARG A 158 -25.469 -4.457 10.979 1.00 0.00 H new ATOM 0 HA ARG A 158 -22.917 -5.783 11.568 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -22.148 -4.819 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -23.796 -5.300 9.205 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -24.555 -2.960 9.601 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -22.900 -2.485 9.928 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -24.046 -3.513 7.310 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -23.376 -1.926 7.631 1.00 0.00 H new ATOM 0 HE ARG A 158 -21.174 -2.809 7.522 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -23.666 -5.288 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -22.540 -6.500 6.567 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -19.735 -4.372 6.725 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -20.324 -5.984 6.307 1.00 0.00 H new ATOM 2497 N SER A 159 -21.567 -3.522 12.041 1.00 0.00 N ATOM 2498 CA SER A 159 -20.912 -2.455 12.788 1.00 0.00 C ATOM 2499 C SER A 159 -20.393 -1.372 11.846 1.00 0.00 C ATOM 2500 O SER A 159 -19.390 -1.562 11.157 1.00 0.00 O ATOM 2501 CB SER A 159 -19.758 -3.019 13.619 1.00 0.00 C ATOM 2502 OG SER A 159 -19.976 -4.383 13.935 1.00 0.00 O ATOM 0 H SER A 159 -20.935 -4.092 11.478 1.00 0.00 H new ATOM 0 HA SER A 159 -21.648 -2.009 13.457 1.00 0.00 H new ATOM 0 HB2 SER A 159 -18.824 -2.915 13.067 1.00 0.00 H new ATOM 0 HB3 SER A 159 -19.651 -2.442 14.538 1.00 0.00 H new ATOM 0 HG SER A 159 -19.224 -4.720 14.465 1.00 0.00 H new ATOM 2508 N ILE A 160 -21.083 -0.237 11.823 1.00 0.00 N ATOM 2509 CA ILE A 160 -20.692 0.876 10.967 1.00 0.00 C ATOM 2510 C ILE A 160 -19.435 1.560 11.495 1.00 0.00 C ATOM 2511 O ILE A 160 -19.262 1.716 12.703 1.00 0.00 O ATOM 2512 CB ILE A 160 -21.819 1.919 10.850 1.00 0.00 C ATOM 2513 CG1 ILE A 160 -22.130 2.523 12.221 1.00 0.00 C ATOM 2514 CG2 ILE A 160 -23.066 1.286 10.250 1.00 0.00 C ATOM 2515 CD1 ILE A 160 -23.203 3.588 12.183 1.00 0.00 C ATOM 0 H ILE A 160 -21.915 -0.064 12.387 1.00 0.00 H new ATOM 0 HA ILE A 160 -20.489 0.459 9.980 1.00 0.00 H new ATOM 0 HB ILE A 160 -21.486 2.719 10.189 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -22.443 1.727 12.897 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -21.218 2.952 12.635 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -23.854 2.036 10.174 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -22.836 0.899 9.257 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -23.403 0.469 10.889 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -23.371 3.971 13.189 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -22.884 4.403 11.533 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -24.128 3.159 11.799 1.00 0.00 H new ATOM 2527 N SER A 161 -18.562 1.968 10.580 1.00 0.00 N ATOM 2528 CA SER A 161 -17.319 2.634 10.953 1.00 0.00 C ATOM 2529 C SER A 161 -17.496 4.150 10.958 1.00 0.00 C ATOM 2530 O SER A 161 -18.582 4.661 10.685 1.00 0.00 O ATOM 2531 CB SER A 161 -16.197 2.243 9.989 1.00 0.00 C ATOM 2532 OG SER A 161 -15.953 0.848 10.029 1.00 0.00 O ATOM 0 H SER A 161 -18.692 1.849 9.575 1.00 0.00 H new ATOM 0 HA SER A 161 -17.051 2.313 11.960 1.00 0.00 H new ATOM 0 HB2 SER A 161 -16.465 2.539 8.975 1.00 0.00 H new ATOM 0 HB3 SER A 161 -15.286 2.782 10.249 1.00 0.00 H new ATOM 0 HG SER A 161 -15.233 0.624 9.403 1.00 0.00 H new ATOM 2538 N LEU A 162 -16.419 4.863 11.271 1.00 0.00 N ATOM 2539 CA LEU A 162 -16.453 6.321 11.313 1.00 0.00 C ATOM 2540 C LEU A 162 -15.083 6.907 10.986 1.00 0.00 C ATOM 2541 O LEU A 162 -14.068 6.487 11.542 1.00 0.00 O ATOM 2542 CB LEU A 162 -16.910 6.800 12.692 1.00 0.00 C ATOM 2543 CG LEU A 162 -18.365 6.506 13.057 1.00 0.00 C ATOM 2544 CD1 LEU A 162 -18.689 7.050 14.440 1.00 0.00 C ATOM 2545 CD2 LEU A 162 -19.306 7.097 12.016 1.00 0.00 C ATOM 0 H LEU A 162 -15.512 4.455 11.499 1.00 0.00 H new ATOM 0 HA LEU A 162 -17.164 6.666 10.562 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -16.268 6.342 13.445 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -16.752 7.877 12.751 1.00 0.00 H new ATOM 0 HG LEU A 162 -18.504 5.425 13.072 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -19.729 6.831 14.683 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -18.038 6.580 15.177 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -18.533 8.129 14.453 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -20.338 6.878 12.292 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -19.164 8.177 11.969 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -19.091 6.660 11.041 1.00 0.00 H new ATOM 2557 N TYR A 163 -15.063 7.880 10.082 1.00 0.00 N ATOM 2558 CA TYR A 163 -13.818 8.524 9.681 1.00 0.00 C ATOM 2559 C TYR A 163 -14.048 9.994 9.345 1.00 0.00 C ATOM 2560 O TYR A 163 -15.188 10.444 9.225 1.00 0.00 O ATOM 2561 CB TYR A 163 -13.211 7.803 8.476 1.00 0.00 C ATOM 2562 CG TYR A 163 -13.231 6.296 8.599 1.00 0.00 C ATOM 2563 CD1 TYR A 163 -14.318 5.557 8.149 1.00 0.00 C ATOM 2564 CD2 TYR A 163 -12.163 5.611 9.164 1.00 0.00 C ATOM 2565 CE1 TYR A 163 -14.341 4.180 8.260 1.00 0.00 C ATOM 2566 CE2 TYR A 163 -12.176 4.235 9.278 1.00 0.00 C ATOM 2567 CZ TYR A 163 -13.268 3.524 8.825 1.00 0.00 C ATOM 2568 OH TYR A 163 -13.286 2.152 8.936 1.00 0.00 O ATOM 0 H TYR A 163 -15.894 8.240 9.613 1.00 0.00 H new ATOM 0 HA TYR A 163 -13.123 8.466 10.519 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -13.756 8.093 7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.181 8.135 8.346 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -15.160 6.068 7.705 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.307 6.165 9.521 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -15.195 3.621 7.906 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.336 3.718 9.719 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.454 1.847 9.355 1.00 0.00 H new ATOM 2578 N TYR A 164 -12.958 10.737 9.193 1.00 0.00 N ATOM 2579 CA TYR A 164 -13.040 12.157 8.872 1.00 0.00 C ATOM 2580 C TYR A 164 -12.382 12.451 7.527 1.00 0.00 C ATOM 2581 O TYR A 164 -11.336 11.890 7.198 1.00 0.00 O ATOM 2582 CB TYR A 164 -12.375 12.989 9.970 1.00 0.00 C ATOM 2583 CG TYR A 164 -11.172 12.317 10.594 1.00 0.00 C ATOM 2584 CD1 TYR A 164 -9.984 12.182 9.887 1.00 0.00 C ATOM 2585 CD2 TYR A 164 -11.225 11.820 11.890 1.00 0.00 C ATOM 2586 CE1 TYR A 164 -8.883 11.568 10.453 1.00 0.00 C ATOM 2587 CE2 TYR A 164 -10.128 11.206 12.464 1.00 0.00 C ATOM 2588 CZ TYR A 164 -8.960 11.082 11.742 1.00 0.00 C ATOM 2589 OH TYR A 164 -7.865 10.472 12.309 1.00 0.00 O ATOM 0 H TYR A 164 -12.007 10.380 9.287 1.00 0.00 H new ATOM 0 HA TYR A 164 -14.094 12.428 8.807 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -12.069 13.948 9.552 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -13.108 13.200 10.749 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -9.920 12.563 8.879 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -12.138 11.915 12.458 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -7.967 11.469 9.889 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -10.185 10.825 13.473 1.00 0.00 H new ATOM 0 HH TYR A 164 -8.085 10.188 13.221 1.00 0.00 H new ATOM 2599 N THR A 165 -13.002 13.335 6.752 1.00 0.00 N ATOM 2600 CA THR A 165 -12.479 13.704 5.443 1.00 0.00 C ATOM 2601 C THR A 165 -13.152 14.967 4.918 1.00 0.00 C ATOM 2602 O THR A 165 -14.378 15.049 4.858 1.00 0.00 O ATOM 2603 CB THR A 165 -12.673 12.569 4.420 1.00 0.00 C ATOM 2604 OG1 THR A 165 -12.355 13.036 3.104 1.00 0.00 O ATOM 2605 CG2 THR A 165 -14.104 12.053 4.449 1.00 0.00 C ATOM 0 H THR A 165 -13.868 13.809 7.009 1.00 0.00 H new ATOM 0 HA THR A 165 -11.413 13.890 5.570 1.00 0.00 H new ATOM 0 HB THR A 165 -12.003 11.751 4.686 1.00 0.00 H new ATOM 0 HG1 THR A 165 -12.479 12.308 2.460 1.00 0.00 H new ATOM 0 HG21 THR A 165 -14.217 11.252 3.718 1.00 0.00 H new ATOM 0 HG22 THR A 165 -14.333 11.671 5.444 1.00 0.00 H new ATOM 0 HG23 THR A 165 -14.789 12.865 4.206 1.00 0.00 H new ATOM 2613 N GLY A 166 -12.342 15.950 4.537 1.00 0.00 N ATOM 2614 CA GLY A 166 -12.878 17.196 4.021 1.00 0.00 C ATOM 2615 C GLY A 166 -12.557 17.401 2.554 1.00 0.00 C ATOM 2616 O GLY A 166 -12.939 18.412 1.965 1.00 0.00 O ATOM 0 H GLY A 166 -11.324 15.906 4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -13.959 17.207 4.158 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -12.475 18.028 4.598 1.00 0.00 H new ATOM 2620 N GLU A 167 -11.853 16.441 1.963 1.00 0.00 N ATOM 2621 CA GLU A 167 -11.479 16.524 0.556 1.00 0.00 C ATOM 2622 C GLU A 167 -10.560 17.717 0.307 1.00 0.00 C ATOM 2623 O GLU A 167 -10.495 18.659 1.097 1.00 0.00 O ATOM 2624 CB GLU A 167 -12.728 16.636 -0.320 1.00 0.00 C ATOM 2625 CG GLU A 167 -13.133 15.325 -0.974 1.00 0.00 C ATOM 2626 CD GLU A 167 -14.355 15.468 -1.859 1.00 0.00 C ATOM 2627 OE1 GLU A 167 -15.423 15.855 -1.340 1.00 0.00 O ATOM 2628 OE2 GLU A 167 -14.244 15.192 -3.072 1.00 0.00 O ATOM 0 H GLU A 167 -11.530 15.597 2.436 1.00 0.00 H new ATOM 0 HA GLU A 167 -10.941 15.613 0.294 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.556 17.000 0.288 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -12.551 17.380 -1.097 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -12.301 14.947 -1.568 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -13.334 14.584 -0.200 1.00 0.00 H new ATOM 2635 N PRO A 168 -9.832 17.677 -0.819 1.00 0.00 N ATOM 2636 CA PRO A 168 -8.904 18.746 -1.199 1.00 0.00 C ATOM 2637 C PRO A 168 -9.627 20.028 -1.597 1.00 0.00 C ATOM 2638 O PRO A 168 -10.853 20.110 -1.520 1.00 0.00 O ATOM 2639 CB PRO A 168 -8.159 18.158 -2.401 1.00 0.00 C ATOM 2640 CG PRO A 168 -9.098 17.152 -2.973 1.00 0.00 C ATOM 2641 CD PRO A 168 -9.859 16.585 -1.807 1.00 0.00 C ATOM 0 HA PRO A 168 -8.252 19.032 -0.373 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -7.913 18.930 -3.130 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -7.220 17.695 -2.097 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -9.774 17.614 -3.692 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -8.556 16.369 -3.503 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -10.879 16.319 -2.084 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -9.388 15.681 -1.420 1.00 0.00 H new ATOM 2649 N LYS A 169 -8.861 21.027 -2.022 1.00 0.00 N ATOM 2650 CA LYS A 169 -9.428 22.305 -2.434 1.00 0.00 C ATOM 2651 C LYS A 169 -10.309 22.137 -3.668 1.00 0.00 C ATOM 2652 O LYS A 169 -10.466 21.032 -4.185 1.00 0.00 O ATOM 2653 CB LYS A 169 -8.313 23.312 -2.723 1.00 0.00 C ATOM 2654 CG LYS A 169 -7.783 24.006 -1.480 1.00 0.00 C ATOM 2655 CD LYS A 169 -6.355 24.487 -1.675 1.00 0.00 C ATOM 2656 CE LYS A 169 -6.310 25.815 -2.416 1.00 0.00 C ATOM 2657 NZ LYS A 169 -4.985 26.051 -3.052 1.00 0.00 N ATOM 0 H LYS A 169 -7.845 20.976 -2.090 1.00 0.00 H new ATOM 0 HA LYS A 169 -10.045 22.680 -1.617 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -7.491 22.798 -3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -8.686 24.064 -3.418 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -8.423 24.854 -1.235 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -7.824 23.320 -0.634 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.870 24.594 -0.705 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.791 23.739 -2.232 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -7.087 25.831 -3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -6.529 26.626 -1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -4.995 26.966 -3.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.246 26.061 -2.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -4.787 25.291 -3.734 1.00 0.00 H new ATOM 2671 N GLY A 170 -10.881 23.243 -4.136 1.00 0.00 N ATOM 2672 CA GLY A 170 -11.737 23.196 -5.307 1.00 0.00 C ATOM 2673 C GLY A 170 -13.204 23.070 -4.948 1.00 0.00 C ATOM 2674 O GLY A 170 -14.076 23.365 -5.764 1.00 0.00 O ATOM 0 H GLY A 170 -10.767 24.170 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -11.587 24.099 -5.899 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -11.445 22.352 -5.933 1.00 0.00 H new ATOM 2678 N GLU A 171 -13.476 22.628 -3.724 1.00 0.00 N ATOM 2679 CA GLU A 171 -14.849 22.461 -3.260 1.00 0.00 C ATOM 2680 C GLU A 171 -15.632 23.763 -3.400 1.00 0.00 C ATOM 2681 O GLU A 171 -16.769 23.769 -3.870 1.00 0.00 O ATOM 2682 CB GLU A 171 -14.865 21.997 -1.802 1.00 0.00 C ATOM 2683 CG GLU A 171 -14.043 22.876 -0.874 1.00 0.00 C ATOM 2684 CD GLU A 171 -13.942 22.309 0.528 1.00 0.00 C ATOM 2685 OE1 GLU A 171 -14.959 21.787 1.031 1.00 0.00 O ATOM 2686 OE2 GLU A 171 -12.847 22.387 1.123 1.00 0.00 O ATOM 0 H GLU A 171 -12.765 22.379 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 171 -15.326 21.702 -3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -15.896 21.974 -1.448 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -14.487 20.976 -1.750 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -13.041 22.996 -1.286 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -14.491 23.869 -0.829 1.00 0.00 H new ATOM 2693 N GLY A 172 -15.015 24.866 -2.986 1.00 0.00 N ATOM 2694 CA GLY A 172 -15.669 26.159 -3.073 1.00 0.00 C ATOM 2695 C GLY A 172 -14.994 27.085 -4.065 1.00 0.00 C ATOM 2696 O GLY A 172 -15.612 28.024 -4.569 1.00 0.00 O ATOM 0 H GLY A 172 -14.074 24.887 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 172 -16.710 26.017 -3.363 1.00 0.00 H new ATOM 0 HA3 GLY A 172 -15.674 26.627 -2.089 1.00 0.00 H new ATOM 2700 N LEU A 173 -13.723 26.822 -4.347 1.00 0.00 N ATOM 2701 CA LEU A 173 -12.962 27.641 -5.284 1.00 0.00 C ATOM 2702 C LEU A 173 -13.560 27.561 -6.685 1.00 0.00 C ATOM 2703 O LEU A 173 -13.884 28.583 -7.290 1.00 0.00 O ATOM 2704 CB LEU A 173 -11.500 27.191 -5.315 1.00 0.00 C ATOM 2705 CG LEU A 173 -10.800 27.091 -3.960 1.00 0.00 C ATOM 2706 CD1 LEU A 173 -9.401 26.517 -4.122 1.00 0.00 C ATOM 2707 CD2 LEU A 173 -10.744 28.455 -3.287 1.00 0.00 C ATOM 0 H LEU A 173 -13.198 26.048 -3.940 1.00 0.00 H new ATOM 0 HA LEU A 173 -13.010 28.676 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -11.451 26.216 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.940 27.886 -5.940 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.375 26.417 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -8.919 26.454 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -9.465 25.521 -4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.815 27.164 -4.775 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.242 28.365 -2.323 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.193 29.151 -3.920 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.757 28.828 -3.135 1.00 0.00 H new ATOM 2719 N GLU A 174 -13.704 26.342 -7.194 1.00 0.00 N ATOM 2720 CA GLU A 174 -14.265 26.130 -8.523 1.00 0.00 C ATOM 2721 C GLU A 174 -15.779 26.320 -8.511 1.00 0.00 C ATOM 2722 O GLU A 174 -16.372 26.717 -9.514 1.00 0.00 O ATOM 2723 CB GLU A 174 -13.920 24.728 -9.029 1.00 0.00 C ATOM 2724 CG GLU A 174 -12.537 24.628 -9.650 1.00 0.00 C ATOM 2725 CD GLU A 174 -12.372 25.532 -10.857 1.00 0.00 C ATOM 2726 OE1 GLU A 174 -12.845 25.155 -11.949 1.00 0.00 O ATOM 2727 OE2 GLU A 174 -11.771 26.616 -10.708 1.00 0.00 O ATOM 0 H GLU A 174 -13.440 25.486 -6.706 1.00 0.00 H new ATOM 0 HA GLU A 174 -13.829 26.869 -9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -13.988 24.025 -8.199 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -14.663 24.424 -9.766 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.788 24.887 -8.902 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.349 23.596 -9.946 1.00 0.00 H new TER 2734 GLU A 174