USER MOD reduce.3.24.130724 H: found=0, std=0, add=1311, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1305 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 43 MET CE :methyl -167:sc= -1.08 (180deg=-2.07) USER MOD Set 1.2: A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 71 LYS NZ :NH3+ -125:sc= -0.54 (180deg=-1.91!) USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 15 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00999) USER MOD Single : A 16 SER OG : rot 180:sc= 0.00504 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 20 HIS : no HD1:sc= -5.07! C(o=-5.1!,f=-8.2!) USER MOD Single : A 23 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 25 GLN : amide:sc= -1.08 K(o=-1.1,f=-4.6!) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ -162:sc= -0.0759 (180deg=-0.605) USER MOD Single : A 37 TYR OH : rot 119:sc= 0.707 USER MOD Single : A 38 CYS SG : rot 78:sc= -0.235 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 45 THR OG1 : rot 6:sc= -0.657 USER MOD Single : A 47 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -136:sc= -0.0603 (180deg=-0.623) USER MOD Single : A 51 SER OG : rot 73:sc= 0.934 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 CYS SG : rot 180:sc= 0.0494 USER MOD Single : A 58 LYS NZ :NH3+ 161:sc= -0.0801 (180deg=-0.557) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= -3.48! C(o=-3.5!,f=-8.4!) USER MOD Single : A 72 LYS NZ :NH3+ -154:sc= -0.178 (180deg=-0.85) USER MOD Single : A 73 GLN : amide:sc= -1.2 K(o=-1.2,f=0) USER MOD Single : A 77 ASN : amide:sc= -4.74! C(o=-4.7!,f=-18!) USER MOD Single : A 81 THR OG1 : rot -107:sc= 0.479 USER MOD Single : A 82 GLN : amide:sc= -1.75 K(o=-1.8,f=-8.6!) USER MOD Single : A 87 CYS SG : rot 90:sc= 0.025 USER MOD Single : A 89 HIS : no HD1:sc= 0.0334 X(o=0.033,f=-0.2) USER MOD Single : A 92 ASN : amide:sc= -2.85! K(o=-2.9!,f=-1) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 MET CE :methyl -157:sc= -0.0435 (180deg=-0.445) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.613 K(o=-0.61,f=-2.7!) USER MOD Single : A 111 HIS : no HD1:sc= -0.0717 K(o=-0.072,f=-0.59) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= -4.16! C(o=-4.2!,f=-14!) USER MOD Single : A 114 MET CE :methyl 136:sc= -0.275 (180deg=-1.32!) USER MOD Single : A 116 LYS NZ :NH3+ -144:sc= 0 (180deg=-0.0727) USER MOD Single : A 117 SER OG : rot 63:sc= 1.19 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 74:sc= 0.643 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -21:sc= -0.607! USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.901! USER MOD Single : A 138 ASN : amide:sc= -0.116 K(o=-0.12,f=-1.3!) USER MOD Single : A 140 LYS NZ :NH3+ -154:sc= -0.0588 (180deg=-0.493) USER MOD Single : A 141 HIS : no HD1:sc= -0.628 K(o=-0.63,f=-2.1) USER MOD Single : A 143 LYS NZ :NH3+ -146:sc= -1.01 (180deg=-2.66!) USER MOD Single : A 144 TYR OH : rot 180:sc=-0.00938 USER MOD Single : A 148 LYS NZ :NH3+ -123:sc= -0.117 (180deg=-2.26!) USER MOD Single : A 150 THR OG1 : rot 86:sc= 0.139 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.0168 X(o=-0.017,f=0) USER MOD Single : A 154 ASN : amide:sc= -3.22! K(o=-3.2!,f=-1.5) USER MOD Single : A 155 CYS SG : rot 72:sc= -0.602 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 ASN : amide:sc= -2.24! C(o=-2.2!,f=-5.6!) USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.00112 USER MOD Single : A 163 GLN : amide:sc= -0.0164 K(o=-0.016,f=-1.6!) USER MOD ----------------------------------------------------------------- ATOM 37 N LEU A 4 -3.357 12.977 12.716 1.00 0.00 N ATOM 38 CA LEU A 4 -2.155 12.443 13.352 1.00 0.00 C ATOM 39 C LEU A 4 -1.031 13.466 13.308 1.00 0.00 C ATOM 40 O LEU A 4 -0.899 14.220 12.342 1.00 0.00 O ATOM 41 CB LEU A 4 -1.712 11.169 12.634 1.00 0.00 C ATOM 42 CG LEU A 4 -2.928 10.276 12.372 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.479 8.993 11.672 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.607 9.923 13.700 1.00 0.00 C ATOM 0 HA LEU A 4 -2.385 12.215 14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.224 11.421 11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.980 10.635 13.239 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.635 10.809 11.736 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.345 8.358 11.486 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.002 9.243 10.724 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.769 8.462 12.306 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.472 9.288 13.509 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.901 9.393 14.340 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.931 10.837 14.197 1.00 0.00 H new ATOM 56 N ALA A 5 -0.228 13.498 14.366 1.00 0.00 N ATOM 57 CA ALA A 5 0.875 14.442 14.442 1.00 0.00 C ATOM 58 C ALA A 5 1.914 14.146 13.353 1.00 0.00 C ATOM 59 O ALA A 5 2.053 13.006 12.909 1.00 0.00 O ATOM 60 CB ALA A 5 1.538 14.357 15.833 1.00 0.00 C ATOM 0 H ALA A 5 -0.321 12.885 15.176 1.00 0.00 H new ATOM 0 HA ALA A 5 0.485 15.448 14.286 1.00 0.00 H new ATOM 0 HB1 ALA A 5 2.364 15.066 15.886 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.803 14.598 16.602 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.915 13.347 15.995 1.00 0.00 H new ATOM 66 N PRO A 6 2.650 15.146 12.933 1.00 0.00 N ATOM 67 CA PRO A 6 3.713 14.986 11.897 1.00 0.00 C ATOM 68 C PRO A 6 4.882 14.159 12.408 1.00 0.00 C ATOM 69 O PRO A 6 5.183 14.165 13.605 1.00 0.00 O ATOM 70 CB PRO A 6 4.142 16.430 11.587 1.00 0.00 C ATOM 71 CG PRO A 6 3.786 17.211 12.811 1.00 0.00 C ATOM 72 CD PRO A 6 2.555 16.539 13.398 1.00 0.00 C ATOM 0 HA PRO A 6 3.356 14.452 11.016 1.00 0.00 H new ATOM 0 HB2 PRO A 6 5.210 16.488 11.379 1.00 0.00 H new ATOM 0 HB3 PRO A 6 3.624 16.815 10.709 1.00 0.00 H new ATOM 0 HG2 PRO A 6 4.608 17.210 13.526 1.00 0.00 H new ATOM 0 HG3 PRO A 6 3.580 18.252 12.563 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.550 16.596 14.486 1.00 0.00 H new ATOM 0 HD3 PRO A 6 1.638 17.014 13.050 1.00 0.00 H new ATOM 80 N LEU A 7 5.540 13.449 11.493 1.00 0.00 N ATOM 81 CA LEU A 7 6.675 12.618 11.860 1.00 0.00 C ATOM 82 C LEU A 7 7.990 13.272 11.446 1.00 0.00 C ATOM 83 O LEU A 7 8.031 14.050 10.489 1.00 0.00 O ATOM 84 CB LEU A 7 6.571 11.249 11.194 1.00 0.00 C ATOM 85 CG LEU A 7 5.255 10.565 11.631 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.155 10.867 10.612 1.00 0.00 C ATOM 87 CD2 LEU A 7 5.464 9.051 11.725 1.00 0.00 C ATOM 0 H LEU A 7 5.306 13.435 10.500 1.00 0.00 H new ATOM 0 HA LEU A 7 6.660 12.502 12.944 1.00 0.00 H new ATOM 0 HB2 LEU A 7 6.595 11.357 10.110 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.425 10.631 11.472 1.00 0.00 H new ATOM 0 HG LEU A 7 4.960 10.949 12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.229 10.384 10.923 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.000 11.944 10.553 1.00 0.00 H new ATOM 0 HD13 LEU A 7 4.451 10.489 9.634 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.534 8.574 12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 7 5.765 8.664 10.751 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.242 8.836 12.457 1.00 0.00 H new ATOM 99 N PRO A 8 9.065 12.960 12.132 1.00 0.00 N ATOM 100 CA PRO A 8 10.406 13.516 11.805 1.00 0.00 C ATOM 101 C PRO A 8 10.762 13.326 10.325 1.00 0.00 C ATOM 102 O PRO A 8 10.146 12.515 9.626 1.00 0.00 O ATOM 103 CB PRO A 8 11.361 12.712 12.715 1.00 0.00 C ATOM 104 CG PRO A 8 10.523 12.243 13.846 1.00 0.00 C ATOM 105 CD PRO A 8 9.127 12.053 13.295 1.00 0.00 C ATOM 0 HA PRO A 8 10.460 14.592 11.970 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.802 11.872 12.178 1.00 0.00 H new ATOM 0 HB3 PRO A 8 12.185 13.333 13.067 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.910 11.309 14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.524 12.970 14.658 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.953 11.018 13.001 1.00 0.00 H new ATOM 0 HD3 PRO A 8 8.369 12.305 14.037 1.00 0.00 H new ATOM 113 N PRO A 9 11.747 14.043 9.846 1.00 0.00 N ATOM 114 CA PRO A 9 12.204 13.950 8.429 1.00 0.00 C ATOM 115 C PRO A 9 12.485 12.512 8.013 1.00 0.00 C ATOM 116 O PRO A 9 13.101 11.743 8.758 1.00 0.00 O ATOM 117 CB PRO A 9 13.490 14.812 8.397 1.00 0.00 C ATOM 118 CG PRO A 9 13.843 15.067 9.834 1.00 0.00 C ATOM 119 CD PRO A 9 12.534 15.028 10.595 1.00 0.00 C ATOM 0 HA PRO A 9 11.446 14.298 7.727 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.297 14.292 7.882 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.321 15.747 7.863 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.534 14.311 10.207 1.00 0.00 H new ATOM 0 HG3 PRO A 9 14.334 16.033 9.950 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.679 14.725 11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.048 16.004 10.613 1.00 0.00 H new ATOM 127 N LEU A 10 12.021 12.159 6.819 1.00 0.00 N ATOM 128 CA LEU A 10 12.214 10.816 6.321 1.00 0.00 C ATOM 129 C LEU A 10 13.663 10.597 5.852 1.00 0.00 C ATOM 130 O LEU A 10 14.132 11.270 4.931 1.00 0.00 O ATOM 131 CB LEU A 10 11.271 10.536 5.161 1.00 0.00 C ATOM 132 CG LEU A 10 11.295 9.018 4.816 1.00 0.00 C ATOM 133 CD1 LEU A 10 10.199 8.286 5.595 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.059 8.830 3.315 1.00 0.00 C ATOM 0 H LEU A 10 11.515 12.782 6.189 1.00 0.00 H new ATOM 0 HA LEU A 10 12.000 10.132 7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.258 10.843 5.422 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.567 11.121 4.290 1.00 0.00 H new ATOM 0 HG LEU A 10 12.267 8.607 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.223 7.225 5.347 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.366 8.413 6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.226 8.698 5.329 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.076 7.767 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.090 9.248 3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 10 11.843 9.341 2.757 1.00 0.00 H new ATOM 146 N PRO A 11 14.381 9.668 6.450 1.00 0.00 N ATOM 147 CA PRO A 11 15.788 9.360 6.056 1.00 0.00 C ATOM 148 C PRO A 11 15.856 8.552 4.762 1.00 0.00 C ATOM 149 O PRO A 11 14.902 7.861 4.399 1.00 0.00 O ATOM 150 CB PRO A 11 16.322 8.557 7.252 1.00 0.00 C ATOM 151 CG PRO A 11 15.120 7.888 7.838 1.00 0.00 C ATOM 152 CD PRO A 11 13.939 8.807 7.562 1.00 0.00 C ATOM 0 HA PRO A 11 16.372 10.257 5.849 1.00 0.00 H new ATOM 0 HB2 PRO A 11 17.066 7.826 6.936 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.805 9.208 7.980 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.963 6.908 7.388 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.247 7.730 8.909 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.050 8.237 7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 11 13.684 9.398 8.442 1.00 0.00 H new ATOM 160 N ALA A 12 16.989 8.643 4.076 1.00 0.00 N ATOM 161 CA ALA A 12 17.174 7.917 2.826 1.00 0.00 C ATOM 162 C ALA A 12 16.972 6.421 3.043 1.00 0.00 C ATOM 163 O ALA A 12 16.618 5.693 2.114 1.00 0.00 O ATOM 164 CB ALA A 12 18.584 8.161 2.286 1.00 0.00 C ATOM 0 H ALA A 12 17.788 9.208 4.362 1.00 0.00 H new ATOM 0 HA ALA A 12 16.438 8.276 2.107 1.00 0.00 H new ATOM 0 HB1 ALA A 12 18.715 7.615 1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 12 18.726 9.227 2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.317 7.815 3.014 1.00 0.00 H new ATOM 170 N GLN A 13 17.203 5.968 4.266 1.00 0.00 N ATOM 171 CA GLN A 13 17.047 4.555 4.582 1.00 0.00 C ATOM 172 C GLN A 13 15.589 4.126 4.427 1.00 0.00 C ATOM 173 O GLN A 13 15.302 3.054 3.898 1.00 0.00 O ATOM 174 CB GLN A 13 17.507 4.294 6.021 1.00 0.00 C ATOM 175 CG GLN A 13 18.982 4.681 6.163 1.00 0.00 C ATOM 176 CD GLN A 13 19.453 4.441 7.593 1.00 0.00 C ATOM 177 OE1 GLN A 13 19.037 3.474 8.231 1.00 0.00 O ATOM 178 NE2 GLN A 13 20.314 5.261 8.132 1.00 0.00 N ATOM 0 H GLN A 13 17.496 6.551 5.050 1.00 0.00 H new ATOM 0 HA GLN A 13 17.658 3.975 3.890 1.00 0.00 H new ATOM 0 HB2 GLN A 13 16.900 4.871 6.719 1.00 0.00 H new ATOM 0 HB3 GLN A 13 17.370 3.242 6.273 1.00 0.00 H new ATOM 0 HG2 GLN A 13 19.587 4.097 5.470 1.00 0.00 H new ATOM 0 HG3 GLN A 13 19.118 5.730 5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 13 20.657 6.062 7.601 1.00 0.00 H new ATOM 0 HE22 GLN A 13 20.644 5.101 9.084 1.00 0.00 H new ATOM 187 N PHE A 14 14.672 4.959 4.915 1.00 0.00 N ATOM 188 CA PHE A 14 13.240 4.647 4.856 1.00 0.00 C ATOM 189 C PHE A 14 12.655 5.065 3.527 1.00 0.00 C ATOM 190 O PHE A 14 11.444 5.039 3.331 1.00 0.00 O ATOM 191 CB PHE A 14 12.517 5.353 6.006 1.00 0.00 C ATOM 192 CG PHE A 14 12.866 4.704 7.353 1.00 0.00 C ATOM 193 CD1 PHE A 14 13.937 3.782 7.485 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.108 5.030 8.485 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.229 3.213 8.697 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.421 4.442 9.719 1.00 0.00 C ATOM 197 CZ PHE A 14 13.483 3.533 9.817 1.00 0.00 C ATOM 0 H PHE A 14 14.891 5.853 5.355 1.00 0.00 H new ATOM 0 HA PHE A 14 13.108 3.570 4.956 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.794 6.407 6.023 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.440 5.309 5.845 1.00 0.00 H new ATOM 0 HD1 PHE A 14 14.529 3.526 6.619 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.288 5.729 8.408 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.046 2.511 8.778 1.00 0.00 H new ATOM 0 HE2 PHE A 14 11.842 4.690 10.596 1.00 0.00 H new ATOM 0 HZ PHE A 14 13.720 3.081 10.769 1.00 0.00 H new ATOM 207 N LYS A 15 13.527 5.418 2.608 1.00 0.00 N ATOM 208 CA LYS A 15 13.087 5.813 1.281 1.00 0.00 C ATOM 209 C LYS A 15 12.310 4.682 0.614 1.00 0.00 C ATOM 210 O LYS A 15 11.444 4.923 -0.229 1.00 0.00 O ATOM 211 CB LYS A 15 14.293 6.194 0.423 1.00 0.00 C ATOM 212 CG LYS A 15 13.812 6.648 -0.954 1.00 0.00 C ATOM 213 CD LYS A 15 14.991 7.212 -1.749 1.00 0.00 C ATOM 214 CE LYS A 15 14.529 7.584 -3.160 1.00 0.00 C ATOM 215 NZ LYS A 15 13.771 8.867 -3.117 1.00 0.00 N ATOM 0 H LYS A 15 14.537 5.441 2.750 1.00 0.00 H new ATOM 0 HA LYS A 15 12.429 6.676 1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.858 6.992 0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 15 14.966 5.342 0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 15 13.367 5.809 -1.490 1.00 0.00 H new ATOM 0 HG3 LYS A 15 13.036 7.406 -0.848 1.00 0.00 H new ATOM 0 HD2 LYS A 15 15.396 8.090 -1.245 1.00 0.00 H new ATOM 0 HD3 LYS A 15 15.793 6.476 -1.801 1.00 0.00 H new ATOM 0 HE2 LYS A 15 15.390 7.681 -3.822 1.00 0.00 H new ATOM 0 HE3 LYS A 15 13.901 6.792 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 13.502 9.144 -4.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 12.914 8.745 -2.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 14.367 9.609 -2.698 1.00 0.00 H new ATOM 229 N SER A 16 12.626 3.451 0.991 1.00 0.00 N ATOM 230 CA SER A 16 11.956 2.289 0.420 1.00 0.00 C ATOM 231 C SER A 16 10.508 2.206 0.880 1.00 0.00 C ATOM 232 O SER A 16 9.717 1.452 0.319 1.00 0.00 O ATOM 233 CB SER A 16 12.694 1.012 0.816 1.00 0.00 C ATOM 234 OG SER A 16 12.861 0.985 2.229 1.00 0.00 O ATOM 0 H SER A 16 13.339 3.231 1.687 1.00 0.00 H new ATOM 0 HA SER A 16 11.966 2.396 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.133 0.137 0.488 1.00 0.00 H new ATOM 0 HB3 SER A 16 13.665 0.971 0.323 1.00 0.00 H new ATOM 0 HG SER A 16 13.333 0.166 2.487 1.00 0.00 H new ATOM 240 N ILE A 17 10.170 2.973 1.913 1.00 0.00 N ATOM 241 CA ILE A 17 8.810 2.976 2.456 1.00 0.00 C ATOM 242 C ILE A 17 8.224 4.381 2.423 1.00 0.00 C ATOM 243 O ILE A 17 7.326 4.692 3.202 1.00 0.00 O ATOM 244 CB ILE A 17 8.832 2.455 3.894 1.00 0.00 C ATOM 245 CG1 ILE A 17 9.751 3.330 4.757 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.358 1.014 3.902 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.545 2.989 6.230 1.00 0.00 C ATOM 0 H ILE A 17 10.816 3.600 2.392 1.00 0.00 H new ATOM 0 HA ILE A 17 8.185 2.327 1.843 1.00 0.00 H new ATOM 0 HB ILE A 17 7.821 2.486 4.300 1.00 0.00 H new ATOM 0 HG12 ILE A 17 10.792 3.168 4.478 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.535 4.384 4.583 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.375 0.639 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.706 0.385 3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.367 0.993 3.491 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.198 3.611 6.842 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.506 3.174 6.504 1.00 0.00 H new ATOM 0 HD13 ILE A 17 9.783 1.939 6.397 1.00 0.00 H new ATOM 259 N GLN A 18 8.745 5.231 1.536 1.00 0.00 N ATOM 260 CA GLN A 18 8.259 6.595 1.440 1.00 0.00 C ATOM 261 C GLN A 18 6.823 6.625 0.930 1.00 0.00 C ATOM 262 O GLN A 18 5.949 7.221 1.555 1.00 0.00 O ATOM 263 CB GLN A 18 9.162 7.393 0.494 1.00 0.00 C ATOM 264 CG GLN A 18 8.620 8.814 0.340 1.00 0.00 C ATOM 265 CD GLN A 18 9.560 9.646 -0.522 1.00 0.00 C ATOM 266 OE1 GLN A 18 9.923 9.232 -1.623 1.00 0.00 O ATOM 267 NE2 GLN A 18 9.982 10.799 -0.083 1.00 0.00 N ATOM 0 H GLN A 18 9.494 4.997 0.884 1.00 0.00 H new ATOM 0 HA GLN A 18 8.279 7.043 2.434 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.179 7.422 0.885 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.208 6.904 -0.479 1.00 0.00 H new ATOM 0 HG2 GLN A 18 7.629 8.786 -0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.509 9.277 1.321 1.00 0.00 H new ATOM 0 HE21 GLN A 18 9.679 11.139 0.830 1.00 0.00 H new ATOM 0 HE22 GLN A 18 10.615 11.361 -0.652 1.00 0.00 H new ATOM 276 N HIS A 19 6.596 5.993 -0.213 1.00 0.00 N ATOM 277 CA HIS A 19 5.265 5.972 -0.810 1.00 0.00 C ATOM 278 C HIS A 19 4.313 5.143 0.043 1.00 0.00 C ATOM 279 O HIS A 19 3.094 5.277 -0.064 1.00 0.00 O ATOM 280 CB HIS A 19 5.340 5.380 -2.231 1.00 0.00 C ATOM 281 CG HIS A 19 5.680 6.463 -3.218 1.00 0.00 C ATOM 282 ND1 HIS A 19 4.764 7.436 -3.587 1.00 0.00 N ATOM 283 CD2 HIS A 19 6.829 6.746 -3.915 1.00 0.00 C ATOM 284 CE1 HIS A 19 5.371 8.251 -4.468 1.00 0.00 C ATOM 285 NE2 HIS A 19 6.632 7.875 -4.704 1.00 0.00 N ATOM 0 H HIS A 19 7.309 5.491 -0.743 1.00 0.00 H new ATOM 0 HA HIS A 19 4.889 6.994 -0.863 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.093 4.593 -2.267 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.387 4.922 -2.494 1.00 0.00 H new ATOM 0 HD2 HIS A 19 7.746 6.178 -3.859 1.00 0.00 H new ATOM 0 HE1 HIS A 19 4.897 9.105 -4.929 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.305 8.320 -5.328 1.00 0.00 H new ATOM 293 N HIS A 20 4.871 4.275 0.873 1.00 0.00 N ATOM 294 CA HIS A 20 4.050 3.417 1.722 1.00 0.00 C ATOM 295 C HIS A 20 3.355 4.228 2.812 1.00 0.00 C ATOM 296 O HIS A 20 2.129 4.340 2.836 1.00 0.00 O ATOM 297 CB HIS A 20 4.935 2.336 2.369 1.00 0.00 C ATOM 298 CG HIS A 20 5.108 1.184 1.418 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.271 0.995 0.689 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.274 0.154 1.072 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.106 -0.114 -0.054 1.00 0.00 C ATOM 302 NE2 HIS A 20 4.905 -0.667 0.141 1.00 0.00 N ATOM 0 H HIS A 20 5.877 4.144 0.979 1.00 0.00 H new ATOM 0 HA HIS A 20 3.285 2.949 1.102 1.00 0.00 H new ATOM 0 HB2 HIS A 20 5.907 2.756 2.627 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.481 1.989 3.297 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.278 0.002 1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 20 6.853 -0.509 -0.726 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.531 -1.509 -0.297 1.00 0.00 H new ATOM 310 N LEU A 21 4.141 4.787 3.714 1.00 0.00 N ATOM 311 CA LEU A 21 3.592 5.579 4.807 1.00 0.00 C ATOM 312 C LEU A 21 2.875 6.811 4.269 1.00 0.00 C ATOM 313 O LEU A 21 1.878 7.257 4.841 1.00 0.00 O ATOM 314 CB LEU A 21 4.711 6.008 5.756 1.00 0.00 C ATOM 315 CG LEU A 21 5.882 6.643 4.951 1.00 0.00 C ATOM 316 CD1 LEU A 21 5.788 8.170 5.006 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.224 6.190 5.540 1.00 0.00 C ATOM 0 H LEU A 21 5.158 4.710 3.714 1.00 0.00 H new ATOM 0 HA LEU A 21 2.874 4.965 5.350 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.328 6.725 6.482 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.071 5.147 6.319 1.00 0.00 H new ATOM 0 HG LEU A 21 5.814 6.317 3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.611 8.606 4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.840 8.492 4.574 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.845 8.501 6.043 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.040 6.638 4.973 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.290 6.506 6.581 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.297 5.104 5.485 1.00 0.00 H new ATOM 329 N ARG A 22 3.397 7.372 3.179 1.00 0.00 N ATOM 330 CA ARG A 22 2.796 8.563 2.590 1.00 0.00 C ATOM 331 C ARG A 22 1.359 8.286 2.160 1.00 0.00 C ATOM 332 O ARG A 22 0.450 9.062 2.453 1.00 0.00 O ATOM 333 CB ARG A 22 3.618 9.006 1.382 1.00 0.00 C ATOM 334 CG ARG A 22 3.013 10.278 0.784 1.00 0.00 C ATOM 335 CD ARG A 22 3.977 10.883 -0.249 1.00 0.00 C ATOM 336 NE ARG A 22 4.890 11.813 0.412 1.00 0.00 N ATOM 337 CZ ARG A 22 4.574 13.096 0.563 1.00 0.00 C ATOM 338 NH1 ARG A 22 3.428 13.543 0.121 1.00 0.00 N ATOM 339 NH2 ARG A 22 5.405 13.911 1.153 1.00 0.00 N ATOM 0 H ARG A 22 4.224 7.025 2.693 1.00 0.00 H new ATOM 0 HA ARG A 22 2.787 9.355 3.339 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.651 9.188 1.680 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.637 8.214 0.633 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.058 10.049 0.312 1.00 0.00 H new ATOM 0 HG3 ARG A 22 2.813 11.002 1.574 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.542 10.091 -0.740 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.414 11.401 -1.025 1.00 0.00 H new ATOM 0 HE ARG A 22 5.785 11.472 0.764 1.00 0.00 H new ATOM 0 HH11 ARG A 22 2.776 12.908 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.185 14.527 0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.300 13.565 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 22 5.160 14.895 1.267 1.00 0.00 H new ATOM 353 N THR A 23 1.158 7.169 1.476 1.00 0.00 N ATOM 354 CA THR A 23 -0.175 6.796 1.024 1.00 0.00 C ATOM 355 C THR A 23 -1.058 6.435 2.214 1.00 0.00 C ATOM 356 O THR A 23 -2.276 6.609 2.169 1.00 0.00 O ATOM 357 CB THR A 23 -0.093 5.612 0.063 1.00 0.00 C ATOM 358 OG1 THR A 23 0.658 5.988 -1.082 1.00 0.00 O ATOM 359 CG2 THR A 23 -1.505 5.202 -0.360 1.00 0.00 C ATOM 0 H THR A 23 1.894 6.510 1.223 1.00 0.00 H new ATOM 0 HA THR A 23 -0.614 7.647 0.504 1.00 0.00 H new ATOM 0 HB THR A 23 0.394 4.771 0.557 1.00 0.00 H new ATOM 0 HG1 THR A 23 1.611 5.839 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.448 4.357 -1.046 1.00 0.00 H new ATOM 0 HG22 THR A 23 -2.080 4.916 0.521 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.994 6.040 -0.856 1.00 0.00 H new ATOM 367 N ALA A 24 -0.436 5.915 3.268 1.00 0.00 N ATOM 368 CA ALA A 24 -1.177 5.516 4.460 1.00 0.00 C ATOM 369 C ALA A 24 -1.927 6.701 5.061 1.00 0.00 C ATOM 370 O ALA A 24 -3.147 6.658 5.222 1.00 0.00 O ATOM 371 CB ALA A 24 -0.215 4.949 5.505 1.00 0.00 C ATOM 0 H ALA A 24 0.571 5.761 3.321 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.900 4.755 4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.775 4.653 6.392 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.298 4.080 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.518 5.709 5.775 1.00 0.00 H new ATOM 377 N GLN A 25 -1.191 7.756 5.390 1.00 0.00 N ATOM 378 CA GLN A 25 -1.799 8.946 5.976 1.00 0.00 C ATOM 379 C GLN A 25 -2.790 9.575 5.003 1.00 0.00 C ATOM 380 O GLN A 25 -3.851 10.048 5.404 1.00 0.00 O ATOM 381 CB GLN A 25 -0.716 9.962 6.341 1.00 0.00 C ATOM 382 CG GLN A 25 0.153 10.240 5.117 1.00 0.00 C ATOM 383 CD GLN A 25 1.307 11.158 5.490 1.00 0.00 C ATOM 384 OE1 GLN A 25 2.392 11.055 4.919 1.00 0.00 O ATOM 385 NE2 GLN A 25 1.139 12.059 6.417 1.00 0.00 N ATOM 0 H GLN A 25 -0.181 7.813 5.263 1.00 0.00 H new ATOM 0 HA GLN A 25 -2.334 8.651 6.879 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -1.173 10.887 6.693 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.103 9.579 7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 25 0.539 9.303 4.716 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -0.448 10.699 4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 25 0.239 12.143 6.889 1.00 0.00 H new ATOM 0 HE22 GLN A 25 1.908 12.680 6.670 1.00 0.00 H new ATOM 394 N GLU A 26 -2.441 9.577 3.723 1.00 0.00 N ATOM 395 CA GLU A 26 -3.323 10.154 2.711 1.00 0.00 C ATOM 396 C GLU A 26 -4.664 9.427 2.686 1.00 0.00 C ATOM 397 O GLU A 26 -5.721 10.052 2.762 1.00 0.00 O ATOM 398 CB GLU A 26 -2.665 10.055 1.336 1.00 0.00 C ATOM 399 CG GLU A 26 -1.541 11.085 1.225 1.00 0.00 C ATOM 400 CD GLU A 26 -0.820 10.933 -0.108 1.00 0.00 C ATOM 401 OE1 GLU A 26 -0.630 9.805 -0.533 1.00 0.00 O ATOM 402 OE2 GLU A 26 -0.463 11.946 -0.685 1.00 0.00 O ATOM 0 H GLU A 26 -1.568 9.193 3.362 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.497 11.201 2.961 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.267 9.051 1.184 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -3.406 10.226 0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.950 12.092 1.313 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.836 10.954 2.046 1.00 0.00 H new ATOM 409 N HIS A 27 -4.615 8.105 2.594 1.00 0.00 N ATOM 410 CA HIS A 27 -5.835 7.306 2.575 1.00 0.00 C ATOM 411 C HIS A 27 -6.616 7.488 3.866 1.00 0.00 C ATOM 412 O HIS A 27 -7.847 7.511 3.857 1.00 0.00 O ATOM 413 CB HIS A 27 -5.486 5.813 2.368 1.00 0.00 C ATOM 414 CG HIS A 27 -5.643 5.438 0.920 1.00 0.00 C ATOM 415 ND1 HIS A 27 -4.961 6.086 -0.094 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.431 4.498 0.306 1.00 0.00 C ATOM 417 CE1 HIS A 27 -5.347 5.531 -1.257 1.00 0.00 C ATOM 418 NE2 HIS A 27 -6.244 4.557 -1.071 1.00 0.00 N ATOM 0 H HIS A 27 -3.752 7.566 2.532 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.458 7.644 1.747 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -4.462 5.623 2.691 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -6.135 5.191 2.984 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.096 3.816 0.815 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -4.977 5.836 -2.225 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.693 3.982 -1.784 1.00 0.00 H new ATOM 426 N ASP A 28 -5.898 7.606 4.974 1.00 0.00 N ATOM 427 CA ASP A 28 -6.541 7.775 6.270 1.00 0.00 C ATOM 428 C ASP A 28 -7.699 8.762 6.169 1.00 0.00 C ATOM 429 O ASP A 28 -8.706 8.625 6.865 1.00 0.00 O ATOM 430 CB ASP A 28 -5.525 8.286 7.292 1.00 0.00 C ATOM 431 CG ASP A 28 -6.113 8.219 8.694 1.00 0.00 C ATOM 432 OD1 ASP A 28 -6.533 7.144 9.086 1.00 0.00 O ATOM 433 OD2 ASP A 28 -6.135 9.244 9.354 1.00 0.00 O ATOM 0 H ASP A 28 -4.879 7.588 5.003 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.928 6.808 6.591 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.615 7.688 7.242 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.245 9.313 7.056 1.00 0.00 H new ATOM 438 N LYS A 29 -7.552 9.751 5.296 1.00 0.00 N ATOM 439 CA LYS A 29 -8.592 10.754 5.111 1.00 0.00 C ATOM 440 C LYS A 29 -9.867 10.107 4.580 1.00 0.00 C ATOM 441 O LYS A 29 -10.969 10.429 5.022 1.00 0.00 O ATOM 442 CB LYS A 29 -8.115 11.825 4.129 1.00 0.00 C ATOM 443 CG LYS A 29 -6.905 12.552 4.719 1.00 0.00 C ATOM 444 CD LYS A 29 -6.413 13.611 3.732 1.00 0.00 C ATOM 445 CE LYS A 29 -5.115 14.229 4.252 1.00 0.00 C ATOM 446 NZ LYS A 29 -5.323 14.730 5.640 1.00 0.00 N ATOM 0 H LYS A 29 -6.728 9.879 4.709 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.804 11.215 6.076 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.849 11.368 3.176 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -8.918 12.535 3.929 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -7.175 13.020 5.666 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -6.108 11.840 4.931 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -6.248 13.162 2.753 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.171 14.384 3.604 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -4.316 13.488 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.803 15.047 3.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.570 15.405 5.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.246 15.204 5.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.298 13.931 6.305 1.00 0.00 H new ATOM 460 N ARG A 30 -9.711 9.196 3.622 1.00 0.00 N ATOM 461 CA ARG A 30 -10.859 8.513 3.036 1.00 0.00 C ATOM 462 C ARG A 30 -11.244 7.302 3.854 1.00 0.00 C ATOM 463 O ARG A 30 -12.407 7.156 4.244 1.00 0.00 O ATOM 464 CB ARG A 30 -10.524 8.070 1.611 1.00 0.00 C ATOM 465 CG ARG A 30 -10.186 9.297 0.751 1.00 0.00 C ATOM 466 CD ARG A 30 -11.476 9.981 0.283 1.00 0.00 C ATOM 467 NE ARG A 30 -11.165 11.063 -0.638 1.00 0.00 N ATOM 468 CZ ARG A 30 -12.057 11.479 -1.529 1.00 0.00 C ATOM 469 NH1 ARG A 30 -13.232 10.910 -1.589 1.00 0.00 N ATOM 470 NH2 ARG A 30 -11.762 12.454 -2.341 1.00 0.00 N ATOM 0 H ARG A 30 -8.808 8.916 3.238 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.698 9.209 3.023 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -9.680 7.380 1.624 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.369 7.533 1.179 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -9.581 9.998 1.325 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -9.592 8.994 -0.111 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -12.125 9.254 -0.205 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -12.022 10.371 1.142 1.00 0.00 H new ATOM 0 HE ARG A 30 -10.248 11.509 -0.599 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -13.463 10.148 -0.952 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -13.918 11.228 -2.273 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -10.845 12.898 -2.293 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -12.448 12.773 -3.025 1.00 0.00 H new ATOM 484 N ASP A 31 -10.269 6.435 4.123 1.00 0.00 N ATOM 485 CA ASP A 31 -10.530 5.239 4.905 1.00 0.00 C ATOM 486 C ASP A 31 -9.425 5.025 5.953 1.00 0.00 C ATOM 487 O ASP A 31 -8.251 4.889 5.603 1.00 0.00 O ATOM 488 CB ASP A 31 -10.616 4.013 4.003 1.00 0.00 C ATOM 489 CG ASP A 31 -11.367 2.887 4.722 1.00 0.00 C ATOM 490 OD1 ASP A 31 -11.085 2.659 5.888 1.00 0.00 O ATOM 491 OD2 ASP A 31 -12.218 2.279 4.095 1.00 0.00 O ATOM 0 H ASP A 31 -9.303 6.541 3.813 1.00 0.00 H new ATOM 0 HA ASP A 31 -11.484 5.375 5.414 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -11.128 4.269 3.075 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.614 3.679 3.733 1.00 0.00 H new ATOM 496 N PRO A 32 -9.765 4.992 7.225 1.00 0.00 N ATOM 497 CA PRO A 32 -8.771 4.787 8.319 1.00 0.00 C ATOM 498 C PRO A 32 -8.303 3.336 8.405 1.00 0.00 C ATOM 499 O PRO A 32 -7.189 3.058 8.849 1.00 0.00 O ATOM 500 CB PRO A 32 -9.542 5.204 9.580 1.00 0.00 C ATOM 501 CG PRO A 32 -10.984 4.962 9.261 1.00 0.00 C ATOM 502 CD PRO A 32 -11.131 5.143 7.759 1.00 0.00 C ATOM 0 HA PRO A 32 -7.857 5.361 8.166 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.227 4.619 10.444 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.363 6.252 9.821 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.285 3.958 9.562 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.623 5.661 9.800 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.806 4.399 7.335 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.544 6.122 7.517 1.00 0.00 H new ATOM 510 N VAL A 33 -9.166 2.415 7.988 1.00 0.00 N ATOM 511 CA VAL A 33 -8.835 0.997 8.038 1.00 0.00 C ATOM 512 C VAL A 33 -7.632 0.695 7.148 1.00 0.00 C ATOM 513 O VAL A 33 -6.706 -0.020 7.550 1.00 0.00 O ATOM 514 CB VAL A 33 -10.039 0.165 7.582 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.666 -1.318 7.580 1.00 0.00 C ATOM 516 CG2 VAL A 33 -11.214 0.394 8.540 1.00 0.00 C ATOM 0 H VAL A 33 -10.092 2.623 7.615 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.583 0.736 9.066 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.326 0.469 6.575 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.523 -1.908 7.256 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.833 -1.483 6.897 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.376 -1.622 8.586 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -12.069 -0.198 8.215 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.926 0.093 9.547 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.483 1.450 8.540 1.00 0.00 H new ATOM 526 N VAL A 34 -7.654 1.247 5.938 1.00 0.00 N ATOM 527 CA VAL A 34 -6.567 1.029 4.994 1.00 0.00 C ATOM 528 C VAL A 34 -5.257 1.544 5.576 1.00 0.00 C ATOM 529 O VAL A 34 -4.230 0.869 5.497 1.00 0.00 O ATOM 530 CB VAL A 34 -6.864 1.752 3.678 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.714 1.521 2.698 1.00 0.00 C ATOM 532 CG2 VAL A 34 -8.163 1.207 3.079 1.00 0.00 C ATOM 0 H VAL A 34 -8.406 1.843 5.592 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.477 -0.041 4.804 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.971 2.820 3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.926 2.036 1.761 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.789 1.909 3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.606 0.453 2.509 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -8.375 1.721 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -8.057 0.139 2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.983 1.372 3.778 1.00 0.00 H new ATOM 542 N ALA A 35 -5.301 2.736 6.163 1.00 0.00 N ATOM 543 CA ALA A 35 -4.109 3.324 6.758 1.00 0.00 C ATOM 544 C ALA A 35 -3.546 2.411 7.839 1.00 0.00 C ATOM 545 O ALA A 35 -2.356 2.114 7.842 1.00 0.00 O ATOM 546 CB ALA A 35 -4.444 4.683 7.369 1.00 0.00 C ATOM 0 H ALA A 35 -6.142 3.308 6.239 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.362 3.451 5.974 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.546 5.114 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.821 5.348 6.592 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.204 4.558 8.140 1.00 0.00 H new ATOM 552 N TYR A 36 -4.405 1.980 8.758 1.00 0.00 N ATOM 553 CA TYR A 36 -3.973 1.113 9.849 1.00 0.00 C ATOM 554 C TYR A 36 -3.125 -0.040 9.324 1.00 0.00 C ATOM 555 O TYR A 36 -1.973 -0.212 9.729 1.00 0.00 O ATOM 556 CB TYR A 36 -5.193 0.545 10.575 1.00 0.00 C ATOM 557 CG TYR A 36 -4.741 -0.248 11.780 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.546 0.397 13.010 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.518 -1.627 11.669 1.00 0.00 C ATOM 560 CE1 TYR A 36 -4.129 -0.336 14.126 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.099 -2.360 12.787 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.905 -1.715 14.015 1.00 0.00 C ATOM 563 OH TYR A 36 -3.493 -2.437 15.115 1.00 0.00 O ATOM 0 H TYR A 36 -5.398 2.215 8.769 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.373 1.708 10.538 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.853 1.354 10.886 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.766 -0.092 9.901 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.718 1.460 13.096 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.669 -2.124 10.722 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.980 0.161 15.073 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -3.926 -3.423 12.702 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.385 -3.379 14.866 1.00 0.00 H new ATOM 573 N TYR A 37 -3.698 -0.835 8.425 1.00 0.00 N ATOM 574 CA TYR A 37 -2.968 -1.973 7.864 1.00 0.00 C ATOM 575 C TYR A 37 -1.731 -1.512 7.102 1.00 0.00 C ATOM 576 O TYR A 37 -0.638 -2.064 7.272 1.00 0.00 O ATOM 577 CB TYR A 37 -3.886 -2.767 6.932 1.00 0.00 C ATOM 578 CG TYR A 37 -4.902 -3.535 7.752 1.00 0.00 C ATOM 579 CD1 TYR A 37 -4.478 -4.547 8.625 1.00 0.00 C ATOM 580 CD2 TYR A 37 -6.268 -3.237 7.641 1.00 0.00 C ATOM 581 CE1 TYR A 37 -5.414 -5.257 9.384 1.00 0.00 C ATOM 582 CE2 TYR A 37 -7.202 -3.948 8.400 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.776 -4.957 9.271 1.00 0.00 C ATOM 584 OH TYR A 37 -7.700 -5.658 10.018 1.00 0.00 O ATOM 0 H TYR A 37 -4.648 -0.718 8.073 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.642 -2.609 8.687 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.395 -2.092 6.244 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -3.298 -3.456 6.326 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -3.427 -4.779 8.712 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.598 -2.458 6.969 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -5.086 -6.036 10.056 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -8.254 -3.718 8.314 1.00 0.00 H new ATOM 0 HH TYR A 37 -8.180 -5.040 10.608 1.00 0.00 H new ATOM 594 N CYS A 38 -1.903 -0.492 6.270 1.00 0.00 N ATOM 595 CA CYS A 38 -0.789 0.036 5.493 1.00 0.00 C ATOM 596 C CYS A 38 0.343 0.466 6.421 1.00 0.00 C ATOM 597 O CYS A 38 1.525 0.310 6.102 1.00 0.00 O ATOM 598 CB CYS A 38 -1.261 1.229 4.658 1.00 0.00 C ATOM 599 SG CYS A 38 -2.359 0.657 3.339 1.00 0.00 S ATOM 0 H CYS A 38 -2.793 -0.018 6.117 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.420 -0.744 4.828 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.782 1.945 5.293 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.403 1.748 4.230 1.00 0.00 H new ATOM 0 HG CYS A 38 -3.539 0.419 3.830 1.00 0.00 H new ATOM 605 N ARG A 39 -0.023 1.014 7.574 1.00 0.00 N ATOM 606 CA ARG A 39 0.973 1.466 8.529 1.00 0.00 C ATOM 607 C ARG A 39 1.762 0.285 9.069 1.00 0.00 C ATOM 608 O ARG A 39 2.980 0.361 9.232 1.00 0.00 O ATOM 609 CB ARG A 39 0.282 2.224 9.694 1.00 0.00 C ATOM 610 CG ARG A 39 0.953 3.586 9.919 1.00 0.00 C ATOM 611 CD ARG A 39 0.502 4.565 8.823 1.00 0.00 C ATOM 612 NE ARG A 39 0.933 5.911 9.147 1.00 0.00 N ATOM 613 CZ ARG A 39 2.180 6.304 8.929 1.00 0.00 C ATOM 614 NH1 ARG A 39 3.048 5.475 8.415 1.00 0.00 N ATOM 615 NH2 ARG A 39 2.540 7.521 9.230 1.00 0.00 N ATOM 0 H ARG A 39 -0.991 1.154 7.865 1.00 0.00 H new ATOM 0 HA ARG A 39 1.663 2.142 8.024 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.775 2.365 9.468 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.336 1.630 10.606 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.688 3.976 10.902 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.037 3.477 9.901 1.00 0.00 H new ATOM 0 HD2 ARG A 39 0.918 4.263 7.862 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -0.583 4.537 8.724 1.00 0.00 H new ATOM 0 HE ARG A 39 0.264 6.567 9.550 1.00 0.00 H new ATOM 0 HH11 ARG A 39 2.767 4.523 8.180 1.00 0.00 H new ATOM 0 HH12 ARG A 39 4.007 5.779 8.248 1.00 0.00 H new ATOM 0 HH21 ARG A 39 1.862 8.168 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 39 3.499 7.825 9.063 1.00 0.00 H new ATOM 629 N LEU A 40 1.059 -0.799 9.360 1.00 0.00 N ATOM 630 CA LEU A 40 1.704 -1.979 9.898 1.00 0.00 C ATOM 631 C LEU A 40 2.802 -2.447 8.949 1.00 0.00 C ATOM 632 O LEU A 40 3.891 -2.830 9.381 1.00 0.00 O ATOM 633 CB LEU A 40 0.674 -3.102 10.090 1.00 0.00 C ATOM 634 CG LEU A 40 1.366 -4.371 10.617 1.00 0.00 C ATOM 635 CD1 LEU A 40 2.055 -4.070 11.958 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.323 -5.476 10.807 1.00 0.00 C ATOM 0 H LEU A 40 0.050 -0.883 9.233 1.00 0.00 H new ATOM 0 HA LEU A 40 2.144 -1.731 10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -0.098 -2.782 10.790 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.177 -3.316 9.144 1.00 0.00 H new ATOM 0 HG LEU A 40 2.117 -4.700 9.898 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.543 -4.972 12.327 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.799 -3.286 11.817 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.311 -3.738 12.683 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.811 -6.376 11.180 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.429 -5.147 11.524 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -0.156 -5.692 9.852 1.00 0.00 H new ATOM 648 N TYR A 41 2.507 -2.411 7.655 1.00 0.00 N ATOM 649 CA TYR A 41 3.484 -2.827 6.655 1.00 0.00 C ATOM 650 C TYR A 41 4.730 -1.947 6.736 1.00 0.00 C ATOM 651 O TYR A 41 5.856 -2.448 6.726 1.00 0.00 O ATOM 652 CB TYR A 41 2.871 -2.719 5.255 1.00 0.00 C ATOM 653 CG TYR A 41 3.947 -2.908 4.210 1.00 0.00 C ATOM 654 CD1 TYR A 41 4.273 -4.190 3.761 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.623 -1.795 3.702 1.00 0.00 C ATOM 656 CE1 TYR A 41 5.275 -4.361 2.801 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.627 -1.964 2.742 1.00 0.00 C ATOM 658 CZ TYR A 41 5.952 -3.248 2.290 1.00 0.00 C ATOM 659 OH TYR A 41 6.939 -3.415 1.339 1.00 0.00 O ATOM 0 H TYR A 41 1.612 -2.102 7.276 1.00 0.00 H new ATOM 0 HA TYR A 41 3.766 -3.862 6.850 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.093 -3.472 5.129 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.396 -1.746 5.130 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.751 -5.049 4.155 1.00 0.00 H new ATOM 0 HD2 TYR A 41 4.370 -0.804 4.050 1.00 0.00 H new ATOM 0 HE1 TYR A 41 5.527 -5.352 2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 41 6.151 -1.104 2.350 1.00 0.00 H new ATOM 0 HH TYR A 41 7.306 -2.541 1.092 1.00 0.00 H new ATOM 669 N ALA A 42 4.519 -0.637 6.804 1.00 0.00 N ATOM 670 CA ALA A 42 5.640 0.296 6.876 1.00 0.00 C ATOM 671 C ALA A 42 6.504 0.002 8.098 1.00 0.00 C ATOM 672 O ALA A 42 7.727 0.003 8.011 1.00 0.00 O ATOM 673 CB ALA A 42 5.115 1.732 6.957 1.00 0.00 C ATOM 0 H ALA A 42 3.597 -0.201 6.811 1.00 0.00 H new ATOM 0 HA ALA A 42 6.247 0.178 5.978 1.00 0.00 H new ATOM 0 HB1 ALA A 42 5.955 2.424 7.011 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.519 1.952 6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.496 1.843 7.847 1.00 0.00 H new ATOM 679 N MET A 43 5.860 -0.264 9.230 1.00 0.00 N ATOM 680 CA MET A 43 6.585 -0.566 10.455 1.00 0.00 C ATOM 681 C MET A 43 7.566 -1.707 10.225 1.00 0.00 C ATOM 682 O MET A 43 8.773 -1.537 10.394 1.00 0.00 O ATOM 683 CB MET A 43 5.596 -0.955 11.552 1.00 0.00 C ATOM 684 CG MET A 43 4.782 0.271 11.963 1.00 0.00 C ATOM 685 SD MET A 43 3.454 -0.238 13.080 1.00 0.00 S ATOM 686 CE MET A 43 3.252 1.337 13.944 1.00 0.00 C ATOM 0 H MET A 43 4.844 -0.276 9.323 1.00 0.00 H new ATOM 0 HA MET A 43 7.142 0.320 10.760 1.00 0.00 H new ATOM 0 HB2 MET A 43 4.932 -1.742 11.195 1.00 0.00 H new ATOM 0 HB3 MET A 43 6.131 -1.355 12.413 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.426 1.001 12.454 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.364 0.757 11.081 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.641 1.188 14.835 1.00 0.00 H new ATOM 0 HE2 MET A 43 4.230 1.721 14.235 1.00 0.00 H new ATOM 0 HE3 MET A 43 2.763 2.054 13.284 1.00 0.00 H new ATOM 696 N GLN A 44 7.037 -2.867 9.847 1.00 0.00 N ATOM 697 CA GLN A 44 7.878 -4.034 9.604 1.00 0.00 C ATOM 698 C GLN A 44 9.054 -3.664 8.715 1.00 0.00 C ATOM 699 O GLN A 44 10.193 -3.913 9.063 1.00 0.00 O ATOM 700 CB GLN A 44 7.068 -5.136 8.925 1.00 0.00 C ATOM 701 CG GLN A 44 5.991 -5.643 9.883 1.00 0.00 C ATOM 702 CD GLN A 44 5.141 -6.707 9.198 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.071 -6.750 7.969 1.00 0.00 O ATOM 704 NE2 GLN A 44 4.483 -7.570 9.922 1.00 0.00 N ATOM 0 H GLN A 44 6.039 -3.023 9.703 1.00 0.00 H new ATOM 0 HA GLN A 44 8.249 -4.392 10.564 1.00 0.00 H new ATOM 0 HB2 GLN A 44 6.608 -4.754 8.013 1.00 0.00 H new ATOM 0 HB3 GLN A 44 7.724 -5.956 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 44 6.455 -6.057 10.778 1.00 0.00 H new ATOM 0 HG3 GLN A 44 5.360 -4.814 10.205 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.542 -7.533 10.940 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.909 -8.282 9.470 1.00 0.00 H new ATOM 713 N THR A 45 8.777 -3.062 7.574 1.00 0.00 N ATOM 714 CA THR A 45 9.843 -2.669 6.652 1.00 0.00 C ATOM 715 C THR A 45 10.782 -1.651 7.293 1.00 0.00 C ATOM 716 O THR A 45 12.007 -1.725 7.130 1.00 0.00 O ATOM 717 CB THR A 45 9.225 -2.069 5.386 1.00 0.00 C ATOM 718 OG1 THR A 45 8.218 -1.134 5.747 1.00 0.00 O ATOM 719 CG2 THR A 45 8.615 -3.177 4.532 1.00 0.00 C ATOM 0 H THR A 45 7.834 -2.833 7.259 1.00 0.00 H new ATOM 0 HA THR A 45 10.424 -3.557 6.401 1.00 0.00 H new ATOM 0 HB THR A 45 10.001 -1.563 4.812 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.219 -1.011 6.719 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.177 -2.744 3.633 1.00 0.00 H new ATOM 0 HG22 THR A 45 9.391 -3.889 4.251 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.841 -3.691 5.102 1.00 0.00 H new ATOM 727 N GLY A 46 10.205 -0.696 8.007 1.00 0.00 N ATOM 728 CA GLY A 46 10.993 0.340 8.647 1.00 0.00 C ATOM 729 C GLY A 46 11.974 -0.242 9.657 1.00 0.00 C ATOM 730 O GLY A 46 13.161 0.078 9.638 1.00 0.00 O ATOM 0 H GLY A 46 9.199 -0.619 8.156 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.540 0.901 7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.329 1.045 9.148 1.00 0.00 H new ATOM 734 N MET A 47 11.470 -1.087 10.546 1.00 0.00 N ATOM 735 CA MET A 47 12.314 -1.699 11.568 1.00 0.00 C ATOM 736 C MET A 47 13.104 -2.868 10.990 1.00 0.00 C ATOM 737 O MET A 47 14.004 -3.406 11.638 1.00 0.00 O ATOM 738 CB MET A 47 11.442 -2.184 12.729 1.00 0.00 C ATOM 739 CG MET A 47 10.499 -3.315 12.250 1.00 0.00 C ATOM 740 SD MET A 47 8.788 -2.937 12.697 1.00 0.00 S ATOM 741 CE MET A 47 8.801 -3.707 14.324 1.00 0.00 C ATOM 0 H MET A 47 10.489 -1.364 10.582 1.00 0.00 H new ATOM 0 HA MET A 47 13.022 -0.952 11.928 1.00 0.00 H new ATOM 0 HB2 MET A 47 12.073 -2.545 13.541 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.856 -1.355 13.125 1.00 0.00 H new ATOM 0 HG2 MET A 47 10.582 -3.434 11.170 1.00 0.00 H new ATOM 0 HG3 MET A 47 10.799 -4.262 12.699 1.00 0.00 H new ATOM 0 HE1 MET A 47 7.823 -3.590 14.790 1.00 0.00 H new ATOM 0 HE2 MET A 47 9.030 -4.768 14.223 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.558 -3.230 14.946 1.00 0.00 H new ATOM 751 N LYS A 48 12.766 -3.259 9.763 1.00 0.00 N ATOM 752 CA LYS A 48 13.463 -4.360 9.104 1.00 0.00 C ATOM 753 C LYS A 48 14.876 -3.941 8.724 1.00 0.00 C ATOM 754 O LYS A 48 15.833 -4.686 8.941 1.00 0.00 O ATOM 755 CB LYS A 48 12.709 -4.795 7.844 1.00 0.00 C ATOM 756 CG LYS A 48 13.402 -5.992 7.211 1.00 0.00 C ATOM 757 CD LYS A 48 12.583 -6.475 6.013 1.00 0.00 C ATOM 758 CE LYS A 48 13.264 -7.693 5.391 1.00 0.00 C ATOM 759 NZ LYS A 48 14.622 -7.308 4.914 1.00 0.00 N ATOM 0 H LYS A 48 12.021 -2.835 9.210 1.00 0.00 H new ATOM 0 HA LYS A 48 13.509 -5.197 9.801 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.680 -5.051 8.096 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.667 -3.970 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.408 -5.718 6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.507 -6.794 7.941 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.572 -6.732 6.329 1.00 0.00 H new ATOM 0 HD3 LYS A 48 12.493 -5.678 5.275 1.00 0.00 H new ATOM 0 HE2 LYS A 48 13.338 -8.496 6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 48 12.668 -8.072 4.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 14.786 -7.713 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.691 -6.272 4.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.338 -7.670 5.576 1.00 0.00 H new ATOM 773 N ILE A 49 15.000 -2.746 8.148 1.00 0.00 N ATOM 774 CA ILE A 49 16.309 -2.254 7.728 1.00 0.00 C ATOM 775 C ILE A 49 17.266 -2.212 8.914 1.00 0.00 C ATOM 776 O ILE A 49 18.395 -2.690 8.822 1.00 0.00 O ATOM 777 CB ILE A 49 16.167 -0.845 7.140 1.00 0.00 C ATOM 778 CG1 ILE A 49 15.406 -0.922 5.815 1.00 0.00 C ATOM 779 CG2 ILE A 49 17.555 -0.240 6.899 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.972 0.483 5.394 1.00 0.00 C ATOM 0 H ILE A 49 14.224 -2.111 7.964 1.00 0.00 H new ATOM 0 HA ILE A 49 16.709 -2.929 6.972 1.00 0.00 H new ATOM 0 HB ILE A 49 15.619 -0.216 7.841 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.038 -1.365 5.045 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.534 -1.567 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 49 17.448 0.761 6.481 1.00 0.00 H new ATOM 0 HG22 ILE A 49 18.096 -0.183 7.844 1.00 0.00 H new ATOM 0 HG23 ILE A 49 18.109 -0.867 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.430 0.429 4.450 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.324 0.909 6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.852 1.114 5.271 1.00 0.00 H new ATOM 792 N ASP A 50 16.804 -1.654 10.028 1.00 0.00 N ATOM 793 CA ASP A 50 17.625 -1.568 11.238 1.00 0.00 C ATOM 794 C ASP A 50 16.880 -2.170 12.410 1.00 0.00 C ATOM 795 O ASP A 50 16.927 -3.378 12.615 1.00 0.00 O ATOM 796 CB ASP A 50 17.975 -0.111 11.529 1.00 0.00 C ATOM 797 CG ASP A 50 19.011 0.386 10.523 1.00 0.00 C ATOM 798 OD1 ASP A 50 19.665 -0.445 9.911 1.00 0.00 O ATOM 799 OD2 ASP A 50 19.133 1.590 10.377 1.00 0.00 O ATOM 0 H ASP A 50 15.870 -1.255 10.122 1.00 0.00 H new ATOM 0 HA ASP A 50 18.548 -2.126 11.082 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.078 0.505 11.475 1.00 0.00 H new ATOM 0 HB3 ASP A 50 18.365 -0.017 12.542 1.00 0.00 H new ATOM 804 N SER A 51 16.194 -1.322 13.166 1.00 0.00 N ATOM 805 CA SER A 51 15.428 -1.777 14.328 1.00 0.00 C ATOM 806 C SER A 51 15.169 -0.616 15.287 1.00 0.00 C ATOM 807 O SER A 51 14.083 -0.038 15.300 1.00 0.00 O ATOM 808 CB SER A 51 16.186 -2.893 15.063 1.00 0.00 C ATOM 809 OG SER A 51 15.812 -4.150 14.514 1.00 0.00 O ATOM 0 H SER A 51 16.150 -0.317 12.999 1.00 0.00 H new ATOM 0 HA SER A 51 14.472 -2.165 13.975 1.00 0.00 H new ATOM 0 HB2 SER A 51 17.261 -2.745 14.965 1.00 0.00 H new ATOM 0 HB3 SER A 51 15.957 -2.865 16.128 1.00 0.00 H new ATOM 0 HG SER A 51 16.223 -4.256 13.631 1.00 0.00 H new ATOM 815 N LYS A 52 16.178 -0.287 16.093 1.00 0.00 N ATOM 816 CA LYS A 52 16.056 0.806 17.060 1.00 0.00 C ATOM 817 C LYS A 52 17.309 1.659 17.052 1.00 0.00 C ATOM 818 O LYS A 52 18.278 1.372 17.756 1.00 0.00 O ATOM 819 CB LYS A 52 15.817 0.234 18.461 1.00 0.00 C ATOM 820 CG LYS A 52 16.726 -0.975 18.695 1.00 0.00 C ATOM 821 CD LYS A 52 16.475 -1.544 20.085 1.00 0.00 C ATOM 822 CE LYS A 52 17.385 -2.750 20.305 1.00 0.00 C ATOM 823 NZ LYS A 52 16.909 -3.524 21.488 1.00 0.00 N ATOM 0 H LYS A 52 17.083 -0.757 16.097 1.00 0.00 H new ATOM 0 HA LYS A 52 15.209 1.432 16.780 1.00 0.00 H new ATOM 0 HB2 LYS A 52 16.014 0.998 19.213 1.00 0.00 H new ATOM 0 HB3 LYS A 52 14.773 -0.059 18.570 1.00 0.00 H new ATOM 0 HG2 LYS A 52 16.535 -1.737 17.940 1.00 0.00 H new ATOM 0 HG3 LYS A 52 17.771 -0.681 18.595 1.00 0.00 H new ATOM 0 HD2 LYS A 52 16.668 -0.784 20.842 1.00 0.00 H new ATOM 0 HD3 LYS A 52 15.430 -1.838 20.188 1.00 0.00 H new ATOM 0 HE2 LYS A 52 17.386 -3.384 19.419 1.00 0.00 H new ATOM 0 HE3 LYS A 52 18.412 -2.420 20.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.529 -4.345 21.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 16.930 -2.916 22.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 15.936 -3.851 21.320 1.00 0.00 H new ATOM 837 N THR A 53 17.284 2.734 16.265 1.00 0.00 N ATOM 838 CA THR A 53 18.432 3.626 16.188 1.00 0.00 C ATOM 839 C THR A 53 18.174 4.884 17.027 1.00 0.00 C ATOM 840 O THR A 53 17.113 5.502 16.914 1.00 0.00 O ATOM 841 CB THR A 53 18.716 4.018 14.743 1.00 0.00 C ATOM 842 OG1 THR A 53 18.837 2.838 13.965 1.00 0.00 O ATOM 843 CG2 THR A 53 20.028 4.812 14.667 1.00 0.00 C ATOM 0 H THR A 53 16.492 3.003 15.681 1.00 0.00 H new ATOM 0 HA THR A 53 19.302 3.101 16.582 1.00 0.00 H new ATOM 0 HB THR A 53 17.902 4.636 14.364 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.018 3.078 13.032 1.00 0.00 H new ATOM 0 HG21 THR A 53 20.226 5.090 13.632 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.944 5.713 15.274 1.00 0.00 H new ATOM 0 HG23 THR A 53 20.847 4.198 15.041 1.00 0.00 H new ATOM 851 N PRO A 54 19.111 5.284 17.861 1.00 0.00 N ATOM 852 CA PRO A 54 18.960 6.495 18.716 1.00 0.00 C ATOM 853 C PRO A 54 18.315 7.658 17.964 1.00 0.00 C ATOM 854 O PRO A 54 17.606 8.473 18.557 1.00 0.00 O ATOM 855 CB PRO A 54 20.406 6.828 19.110 1.00 0.00 C ATOM 856 CG PRO A 54 21.146 5.524 19.074 1.00 0.00 C ATOM 857 CD PRO A 54 20.406 4.622 18.092 1.00 0.00 C ATOM 0 HA PRO A 54 18.305 6.321 19.570 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.845 7.547 18.418 1.00 0.00 H new ATOM 0 HB3 PRO A 54 20.448 7.275 20.103 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.178 5.674 18.758 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.179 5.071 20.065 1.00 0.00 H new ATOM 0 HD2 PRO A 54 20.963 4.512 17.162 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.269 3.622 18.502 1.00 0.00 H new ATOM 865 N GLU A 55 18.565 7.733 16.663 1.00 0.00 N ATOM 866 CA GLU A 55 18.003 8.805 15.849 1.00 0.00 C ATOM 867 C GLU A 55 16.584 8.450 15.404 1.00 0.00 C ATOM 868 O GLU A 55 15.624 9.157 15.720 1.00 0.00 O ATOM 869 CB GLU A 55 18.885 9.042 14.620 1.00 0.00 C ATOM 870 CG GLU A 55 18.430 10.314 13.901 1.00 0.00 C ATOM 871 CD GLU A 55 18.722 11.537 14.768 1.00 0.00 C ATOM 872 OE1 GLU A 55 17.861 11.898 15.554 1.00 0.00 O ATOM 873 OE2 GLU A 55 19.801 12.088 14.636 1.00 0.00 O ATOM 0 H GLU A 55 19.148 7.071 16.151 1.00 0.00 H new ATOM 0 HA GLU A 55 17.966 9.714 16.449 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.928 9.135 14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.823 8.188 13.945 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.945 10.405 12.944 1.00 0.00 H new ATOM 0 HG3 GLU A 55 17.363 10.258 13.685 1.00 0.00 H new ATOM 880 N CYS A 56 16.463 7.346 14.672 1.00 0.00 N ATOM 881 CA CYS A 56 15.165 6.897 14.183 1.00 0.00 C ATOM 882 C CYS A 56 14.210 6.655 15.343 1.00 0.00 C ATOM 883 O CYS A 56 12.995 6.664 15.165 1.00 0.00 O ATOM 884 CB CYS A 56 15.318 5.612 13.369 1.00 0.00 C ATOM 885 SG CYS A 56 16.510 5.889 12.035 1.00 0.00 S ATOM 0 H CYS A 56 17.246 6.748 14.406 1.00 0.00 H new ATOM 0 HA CYS A 56 14.755 7.679 13.544 1.00 0.00 H new ATOM 0 HB2 CYS A 56 15.656 4.799 14.011 1.00 0.00 H new ATOM 0 HB3 CYS A 56 14.355 5.313 12.956 1.00 0.00 H new ATOM 0 HG CYS A 56 16.646 4.798 11.341 1.00 0.00 H new ATOM 891 N ARG A 57 14.772 6.414 16.524 1.00 0.00 N ATOM 892 CA ARG A 57 13.964 6.148 17.709 1.00 0.00 C ATOM 893 C ARG A 57 12.746 7.069 17.745 1.00 0.00 C ATOM 894 O ARG A 57 11.639 6.641 18.077 1.00 0.00 O ATOM 895 CB ARG A 57 14.798 6.373 18.975 1.00 0.00 C ATOM 896 CG ARG A 57 14.069 5.777 20.179 1.00 0.00 C ATOM 897 CD ARG A 57 14.703 6.289 21.471 1.00 0.00 C ATOM 898 NE ARG A 57 16.140 6.021 21.475 1.00 0.00 N ATOM 899 CZ ARG A 57 16.986 6.805 22.140 1.00 0.00 C ATOM 900 NH1 ARG A 57 16.538 7.832 22.810 1.00 0.00 N ATOM 901 NH2 ARG A 57 18.265 6.545 22.126 1.00 0.00 N ATOM 0 H ARG A 57 15.779 6.397 16.685 1.00 0.00 H new ATOM 0 HA ARG A 57 13.630 5.111 17.668 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.778 5.910 18.864 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.965 7.439 19.129 1.00 0.00 H new ATOM 0 HG2 ARG A 57 13.014 6.048 20.148 1.00 0.00 H new ATOM 0 HG3 ARG A 57 14.119 4.689 20.144 1.00 0.00 H new ATOM 0 HD2 ARG A 57 14.526 7.360 21.571 1.00 0.00 H new ATOM 0 HD3 ARG A 57 14.234 5.807 22.329 1.00 0.00 H new ATOM 0 HE ARG A 57 16.501 5.219 20.959 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.538 8.035 22.825 1.00 0.00 H new ATOM 0 HH12 ARG A 57 17.188 8.432 23.319 1.00 0.00 H new ATOM 0 HH21 ARG A 57 18.616 5.741 21.606 1.00 0.00 H new ATOM 0 HH22 ARG A 57 18.913 7.146 22.635 1.00 0.00 H new ATOM 915 N LYS A 58 12.959 8.331 17.402 1.00 0.00 N ATOM 916 CA LYS A 58 11.876 9.308 17.404 1.00 0.00 C ATOM 917 C LYS A 58 10.834 8.946 16.352 1.00 0.00 C ATOM 918 O LYS A 58 9.632 9.080 16.584 1.00 0.00 O ATOM 919 CB LYS A 58 12.436 10.705 17.114 1.00 0.00 C ATOM 920 CG LYS A 58 13.624 10.998 18.049 1.00 0.00 C ATOM 921 CD LYS A 58 13.118 11.420 19.431 1.00 0.00 C ATOM 922 CE LYS A 58 14.311 11.652 20.354 1.00 0.00 C ATOM 923 NZ LYS A 58 15.130 12.780 19.833 1.00 0.00 N ATOM 0 H LYS A 58 13.866 8.703 17.120 1.00 0.00 H new ATOM 0 HA LYS A 58 11.403 9.303 18.386 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.756 10.769 16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 58 11.658 11.455 17.255 1.00 0.00 H new ATOM 0 HG2 LYS A 58 14.253 10.112 18.139 1.00 0.00 H new ATOM 0 HG3 LYS A 58 14.244 11.787 17.624 1.00 0.00 H new ATOM 0 HD2 LYS A 58 12.523 12.330 19.351 1.00 0.00 H new ATOM 0 HD3 LYS A 58 12.468 10.649 19.844 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.965 11.875 21.363 1.00 0.00 H new ATOM 0 HE3 LYS A 58 14.917 10.748 20.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.736 13.149 20.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 15.725 12.444 19.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 14.503 13.536 19.492 1.00 0.00 H new ATOM 937 N PHE A 59 11.307 8.510 15.191 1.00 0.00 N ATOM 938 CA PHE A 59 10.410 8.149 14.101 1.00 0.00 C ATOM 939 C PHE A 59 9.540 6.959 14.498 1.00 0.00 C ATOM 940 O PHE A 59 8.329 6.965 14.287 1.00 0.00 O ATOM 941 CB PHE A 59 11.220 7.797 12.851 1.00 0.00 C ATOM 942 CG PHE A 59 10.311 7.784 11.645 1.00 0.00 C ATOM 943 CD1 PHE A 59 9.634 6.615 11.281 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.144 8.952 10.891 1.00 0.00 C ATOM 945 CE1 PHE A 59 8.791 6.615 10.162 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.302 8.953 9.774 1.00 0.00 C ATOM 947 CZ PHE A 59 8.625 7.782 9.409 1.00 0.00 C ATOM 0 H PHE A 59 12.299 8.398 14.981 1.00 0.00 H new ATOM 0 HA PHE A 59 9.766 9.002 13.887 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.020 8.523 12.708 1.00 0.00 H new ATOM 0 HB3 PHE A 59 11.692 6.822 12.974 1.00 0.00 H new ATOM 0 HD1 PHE A 59 9.761 5.714 11.862 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.667 9.854 11.173 1.00 0.00 H new ATOM 0 HE1 PHE A 59 8.269 5.713 9.880 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.174 9.855 9.194 1.00 0.00 H new ATOM 0 HZ PHE A 59 7.975 7.780 8.546 1.00 0.00 H new ATOM 957 N LEU A 60 10.171 5.937 15.068 1.00 0.00 N ATOM 958 CA LEU A 60 9.445 4.744 15.484 1.00 0.00 C ATOM 959 C LEU A 60 8.443 5.071 16.582 1.00 0.00 C ATOM 960 O LEU A 60 7.307 4.603 16.553 1.00 0.00 O ATOM 961 CB LEU A 60 10.428 3.686 15.996 1.00 0.00 C ATOM 962 CG LEU A 60 11.291 3.171 14.833 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.362 2.213 15.372 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.409 2.440 13.796 1.00 0.00 C ATOM 0 H LEU A 60 11.174 5.911 15.251 1.00 0.00 H new ATOM 0 HA LEU A 60 8.904 4.359 14.619 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.064 4.112 16.772 1.00 0.00 H new ATOM 0 HB3 LEU A 60 9.882 2.859 16.450 1.00 0.00 H new ATOM 0 HG LEU A 60 11.774 4.019 14.347 1.00 0.00 H new ATOM 0 HD11 LEU A 60 12.973 1.849 14.546 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.995 2.739 16.087 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.880 1.370 15.866 1.00 0.00 H new ATOM 0 HD21 LEU A 60 11.032 2.080 12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.912 1.595 14.272 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.660 3.129 13.406 1.00 0.00 H new ATOM 976 N SER A 61 8.870 5.871 17.549 1.00 0.00 N ATOM 977 CA SER A 61 7.998 6.239 18.655 1.00 0.00 C ATOM 978 C SER A 61 6.749 6.945 18.146 1.00 0.00 C ATOM 979 O SER A 61 5.629 6.596 18.521 1.00 0.00 O ATOM 980 CB SER A 61 8.750 7.154 19.622 1.00 0.00 C ATOM 981 OG SER A 61 8.074 7.175 20.872 1.00 0.00 O ATOM 0 H SER A 61 9.806 6.274 17.591 1.00 0.00 H new ATOM 0 HA SER A 61 7.694 5.330 19.174 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.772 6.800 19.755 1.00 0.00 H new ATOM 0 HB3 SER A 61 8.812 8.162 19.212 1.00 0.00 H new ATOM 0 HG SER A 61 8.555 7.760 21.494 1.00 0.00 H new ATOM 987 N LYS A 62 6.943 7.928 17.278 1.00 0.00 N ATOM 988 CA LYS A 62 5.823 8.667 16.717 1.00 0.00 C ATOM 989 C LYS A 62 4.979 7.766 15.835 1.00 0.00 C ATOM 990 O LYS A 62 3.752 7.816 15.874 1.00 0.00 O ATOM 991 CB LYS A 62 6.343 9.856 15.902 1.00 0.00 C ATOM 992 CG LYS A 62 7.037 10.866 16.833 1.00 0.00 C ATOM 993 CD LYS A 62 5.995 11.797 17.467 1.00 0.00 C ATOM 994 CE LYS A 62 6.692 12.777 18.403 1.00 0.00 C ATOM 995 NZ LYS A 62 5.673 13.667 19.026 1.00 0.00 N ATOM 0 H LYS A 62 7.860 8.230 16.949 1.00 0.00 H new ATOM 0 HA LYS A 62 5.202 9.033 17.534 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.043 9.509 15.142 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.517 10.338 15.379 1.00 0.00 H new ATOM 0 HG2 LYS A 62 7.586 10.337 17.612 1.00 0.00 H new ATOM 0 HG3 LYS A 62 7.765 11.451 16.271 1.00 0.00 H new ATOM 0 HD2 LYS A 62 5.456 12.340 16.690 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.257 11.213 18.018 1.00 0.00 H new ATOM 0 HE2 LYS A 62 7.240 12.235 19.174 1.00 0.00 H new ATOM 0 HE3 LYS A 62 7.421 13.370 17.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.143 14.338 19.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.170 14.192 18.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.994 13.093 19.565 1.00 0.00 H new ATOM 1009 N LEU A 63 5.642 6.952 15.025 1.00 0.00 N ATOM 1010 CA LEU A 63 4.932 6.064 14.123 1.00 0.00 C ATOM 1011 C LEU A 63 4.062 5.076 14.903 1.00 0.00 C ATOM 1012 O LEU A 63 2.901 4.833 14.560 1.00 0.00 O ATOM 1013 CB LEU A 63 5.936 5.300 13.247 1.00 0.00 C ATOM 1014 CG LEU A 63 5.191 4.348 12.298 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.165 5.132 11.464 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.200 3.667 11.364 1.00 0.00 C ATOM 0 H LEU A 63 6.659 6.890 14.976 1.00 0.00 H new ATOM 0 HA LEU A 63 4.282 6.666 13.488 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.537 6.004 12.671 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.623 4.735 13.876 1.00 0.00 H new ATOM 0 HG LEU A 63 4.668 3.593 12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.642 4.449 10.795 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.446 5.611 12.128 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.679 5.893 10.877 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.673 2.991 10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.725 4.424 10.782 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.919 3.101 11.956 1.00 0.00 H new ATOM 1028 N MET A 64 4.630 4.523 15.963 1.00 0.00 N ATOM 1029 CA MET A 64 3.899 3.579 16.797 1.00 0.00 C ATOM 1030 C MET A 64 2.700 4.259 17.437 1.00 0.00 C ATOM 1031 O MET A 64 1.633 3.657 17.566 1.00 0.00 O ATOM 1032 CB MET A 64 4.829 2.999 17.880 1.00 0.00 C ATOM 1033 CG MET A 64 5.547 1.756 17.347 1.00 0.00 C ATOM 1034 SD MET A 64 6.458 2.164 15.840 1.00 0.00 S ATOM 1035 CE MET A 64 6.722 0.467 15.268 1.00 0.00 C ATOM 0 H MET A 64 5.586 4.708 16.265 1.00 0.00 H new ATOM 0 HA MET A 64 3.540 2.762 16.171 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.560 3.749 18.182 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.251 2.742 18.767 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.232 1.370 18.102 1.00 0.00 H new ATOM 0 HG3 MET A 64 4.822 0.968 17.141 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.278 0.481 14.331 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.288 -0.086 16.018 1.00 0.00 H new ATOM 0 HE3 MET A 64 5.759 -0.018 15.111 1.00 0.00 H new ATOM 1045 N ASP A 65 2.883 5.510 17.836 1.00 0.00 N ATOM 1046 CA ASP A 65 1.809 6.265 18.458 1.00 0.00 C ATOM 1047 C ASP A 65 0.665 6.474 17.471 1.00 0.00 C ATOM 1048 O ASP A 65 -0.501 6.490 17.846 1.00 0.00 O ATOM 1049 CB ASP A 65 2.328 7.619 18.939 1.00 0.00 C ATOM 1050 CG ASP A 65 1.282 8.297 19.818 1.00 0.00 C ATOM 1051 OD1 ASP A 65 1.054 7.812 20.916 1.00 0.00 O ATOM 1052 OD2 ASP A 65 0.723 9.288 19.381 1.00 0.00 O ATOM 0 H ASP A 65 3.761 6.020 17.740 1.00 0.00 H new ATOM 0 HA ASP A 65 1.439 5.699 19.313 1.00 0.00 H new ATOM 0 HB2 ASP A 65 3.254 7.485 19.499 1.00 0.00 H new ATOM 0 HB3 ASP A 65 2.562 8.253 18.084 1.00 0.00 H new ATOM 1057 N GLN A 66 1.008 6.641 16.204 1.00 0.00 N ATOM 1058 CA GLN A 66 -0.007 6.848 15.177 1.00 0.00 C ATOM 1059 C GLN A 66 -0.882 5.614 15.030 1.00 0.00 C ATOM 1060 O GLN A 66 -2.103 5.718 14.905 1.00 0.00 O ATOM 1061 CB GLN A 66 0.659 7.172 13.836 1.00 0.00 C ATOM 1062 CG GLN A 66 1.221 8.599 13.862 1.00 0.00 C ATOM 1063 CD GLN A 66 1.510 9.073 12.447 1.00 0.00 C ATOM 1064 OE1 GLN A 66 1.957 8.292 11.608 1.00 0.00 O ATOM 1065 NE2 GLN A 66 1.282 10.317 12.135 1.00 0.00 N ATOM 0 H GLN A 66 1.969 6.638 15.862 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.634 7.687 15.480 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.460 6.460 13.637 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.065 7.072 13.027 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.508 9.270 14.340 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.134 8.628 14.457 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.911 10.959 12.836 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.474 10.649 11.190 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.256 4.449 15.034 1.00 0.00 N ATOM 1075 CA LEU A 67 -1.009 3.210 14.893 1.00 0.00 C ATOM 1076 C LEU A 67 -1.997 3.024 16.048 1.00 0.00 C ATOM 1077 O LEU A 67 -3.184 2.747 15.846 1.00 0.00 O ATOM 1078 CB LEU A 67 -0.034 2.034 14.861 1.00 0.00 C ATOM 1079 CG LEU A 67 -0.821 0.696 14.764 1.00 0.00 C ATOM 1080 CD1 LEU A 67 -0.136 -0.239 13.764 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -0.867 0.015 16.141 1.00 0.00 C ATOM 0 H LEU A 67 0.753 4.333 15.131 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.579 3.255 13.965 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.640 2.132 14.010 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.584 2.038 15.759 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.836 0.909 14.429 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.692 -1.174 13.701 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -0.109 0.234 12.783 1.00 0.00 H new ATOM 0 HD13 LEU A 67 0.882 -0.444 14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.420 -0.921 16.066 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.149 -0.189 16.480 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.363 0.672 16.856 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.498 3.183 17.263 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.339 3.027 18.441 1.00 0.00 C ATOM 1095 C GLU A 68 -3.413 4.116 18.467 1.00 0.00 C ATOM 1096 O GLU A 68 -4.501 3.921 19.014 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.464 3.090 19.721 1.00 0.00 C ATOM 1098 CG GLU A 68 -1.489 4.501 20.327 1.00 0.00 C ATOM 1099 CD GLU A 68 -0.418 4.647 21.384 1.00 0.00 C ATOM 1100 OE1 GLU A 68 0.712 4.286 21.108 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -0.742 5.132 22.455 1.00 0.00 O ATOM 0 H GLU A 68 -0.525 3.418 17.460 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.835 2.057 18.404 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -1.828 2.368 20.452 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.438 2.810 19.480 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.336 5.242 19.542 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.468 4.697 20.764 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.080 5.274 17.901 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.008 6.394 17.885 1.00 0.00 C ATOM 1110 C ALA A 69 -5.255 6.026 17.096 1.00 0.00 C ATOM 1111 O ALA A 69 -6.375 6.295 17.525 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.337 7.620 17.260 1.00 0.00 C ATOM 0 H ALA A 69 -2.182 5.457 17.452 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.295 6.630 18.910 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.039 8.454 17.252 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.458 7.891 17.844 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.036 7.389 16.238 1.00 0.00 H new ATOM 1118 N LEU A 70 -5.048 5.392 15.947 1.00 0.00 N ATOM 1119 CA LEU A 70 -6.162 4.971 15.112 1.00 0.00 C ATOM 1120 C LEU A 70 -6.997 3.928 15.833 1.00 0.00 C ATOM 1121 O LEU A 70 -8.227 3.929 15.730 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.639 4.396 13.788 1.00 0.00 C ATOM 1123 CG LEU A 70 -5.266 5.551 12.832 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -4.194 5.084 11.850 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.511 5.998 12.050 1.00 0.00 C ATOM 0 H LEU A 70 -4.126 5.161 15.577 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.787 5.839 14.902 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.768 3.767 13.972 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.398 3.762 13.330 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.883 6.387 13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.935 5.902 11.178 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.307 4.772 12.401 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.574 4.244 11.269 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.245 6.813 11.377 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.897 5.160 11.470 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.276 6.339 12.748 1.00 0.00 H new ATOM 1137 N LYS A 71 -6.325 3.032 16.549 1.00 0.00 N ATOM 1138 CA LYS A 71 -7.030 1.981 17.275 1.00 0.00 C ATOM 1139 C LYS A 71 -8.036 2.590 18.250 1.00 0.00 C ATOM 1140 O LYS A 71 -9.211 2.219 18.252 1.00 0.00 O ATOM 1141 CB LYS A 71 -6.030 1.130 18.049 1.00 0.00 C ATOM 1142 CG LYS A 71 -6.762 -0.021 18.746 1.00 0.00 C ATOM 1143 CD LYS A 71 -5.746 -0.898 19.482 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.782 -1.556 18.474 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.548 -0.731 18.370 1.00 0.00 N ATOM 0 H LYS A 71 -5.309 3.011 16.642 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.563 1.359 16.556 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -5.273 0.735 17.372 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.510 1.742 18.786 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.496 0.373 19.449 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -7.309 -0.615 18.014 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -5.183 -0.295 20.195 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -6.265 -1.666 20.055 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.532 -2.567 18.797 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.260 -1.642 17.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.383 -0.477 17.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.661 0.135 18.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.736 -1.274 18.728 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.574 3.530 19.061 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.450 4.194 20.020 1.00 0.00 C ATOM 1161 C LYS A 72 -9.500 5.031 19.304 1.00 0.00 C ATOM 1162 O LYS A 72 -10.660 5.074 19.717 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.624 5.087 20.961 1.00 0.00 C ATOM 1164 CG LYS A 72 -7.070 4.254 22.119 1.00 0.00 C ATOM 1165 CD LYS A 72 -6.180 5.129 22.998 1.00 0.00 C ATOM 1166 CE LYS A 72 -5.770 4.344 24.244 1.00 0.00 C ATOM 1167 NZ LYS A 72 -6.985 4.037 25.057 1.00 0.00 N ATOM 0 H LYS A 72 -6.606 3.850 19.076 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.958 3.428 20.606 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.805 5.550 20.411 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -8.245 5.895 21.348 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.889 3.842 22.709 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -6.499 3.409 21.733 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.295 5.440 22.443 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -6.712 6.036 23.285 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -5.268 3.420 23.957 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -5.060 4.922 24.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -6.715 3.918 26.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -7.665 4.819 24.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -7.422 3.160 24.710 1.00 0.00 H new ATOM 1181 N GLN A 73 -9.084 5.717 18.249 1.00 0.00 N ATOM 1182 CA GLN A 73 -9.996 6.571 17.502 1.00 0.00 C ATOM 1183 C GLN A 73 -11.258 5.808 17.128 1.00 0.00 C ATOM 1184 O GLN A 73 -12.372 6.283 17.352 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.310 7.078 16.230 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.228 8.065 15.505 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.553 8.576 14.239 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.221 9.093 13.346 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.261 8.460 14.108 1.00 0.00 N ATOM 0 H GLN A 73 -8.128 5.700 17.893 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.270 7.418 18.132 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.367 7.563 16.483 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.072 6.240 15.575 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.170 7.579 15.253 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -10.467 8.901 16.162 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -7.710 8.031 14.851 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.802 8.799 13.263 1.00 0.00 H new ATOM 1198 N LEU A 74 -11.083 4.627 16.552 1.00 0.00 N ATOM 1199 CA LEU A 74 -12.221 3.816 16.149 1.00 0.00 C ATOM 1200 C LEU A 74 -12.866 3.137 17.347 1.00 0.00 C ATOM 1201 O LEU A 74 -14.090 3.146 17.496 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.764 2.761 15.145 1.00 0.00 C ATOM 1203 CG LEU A 74 -11.436 3.428 13.792 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.405 2.583 13.036 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.718 3.544 12.942 1.00 0.00 C ATOM 0 H LEU A 74 -10.172 4.213 16.355 1.00 0.00 H new ATOM 0 HA LEU A 74 -12.962 4.470 15.690 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.885 2.241 15.526 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -12.545 2.012 15.011 1.00 0.00 H new ATOM 0 HG LEU A 74 -11.030 4.423 13.976 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -10.176 3.057 12.081 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.494 2.503 13.630 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.811 1.587 12.859 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.481 4.015 11.988 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -13.127 2.550 12.763 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -13.453 4.149 13.473 1.00 0.00 H new ATOM 1217 N GLY A 75 -12.037 2.547 18.197 1.00 0.00 N ATOM 1218 CA GLY A 75 -12.537 1.861 19.380 1.00 0.00 C ATOM 1219 C GLY A 75 -13.073 0.479 19.025 1.00 0.00 C ATOM 1220 O GLY A 75 -12.334 -0.502 19.036 1.00 0.00 O ATOM 0 H GLY A 75 -11.023 2.529 18.091 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.738 1.767 20.115 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.327 2.454 19.842 1.00 0.00 H new ATOM 1224 N ASP A 76 -14.363 0.410 18.713 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.996 -0.856 18.356 1.00 0.00 C ATOM 1226 C ASP A 76 -15.142 -0.978 16.847 1.00 0.00 C ATOM 1227 O ASP A 76 -16.134 -0.536 16.274 1.00 0.00 O ATOM 1228 CB ASP A 76 -16.376 -0.951 19.006 1.00 0.00 C ATOM 1229 CG ASP A 76 -17.217 0.265 18.633 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -16.717 1.370 18.769 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -18.346 0.074 18.216 1.00 0.00 O ATOM 0 H ASP A 76 -14.990 1.214 18.700 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.363 -1.667 18.717 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.877 -1.863 18.681 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -16.273 -1.013 20.089 1.00 0.00 H new ATOM 1236 N ASN A 77 -14.148 -1.589 16.209 1.00 0.00 N ATOM 1237 CA ASN A 77 -14.167 -1.785 14.757 1.00 0.00 C ATOM 1238 C ASN A 77 -13.902 -3.242 14.410 1.00 0.00 C ATOM 1239 O ASN A 77 -12.987 -3.862 14.953 1.00 0.00 O ATOM 1240 CB ASN A 77 -13.119 -0.903 14.097 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.113 -1.125 12.590 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -13.726 -2.068 12.095 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -12.458 -0.300 11.825 1.00 0.00 N ATOM 0 H ASN A 77 -13.318 -1.958 16.672 1.00 0.00 H new ATOM 0 HA ASN A 77 -15.155 -1.510 14.387 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -13.325 0.145 14.316 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.135 -1.127 14.508 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -12.453 -0.436 10.814 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -11.949 0.483 12.236 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.708 -3.780 13.506 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.549 -5.166 13.100 1.00 0.00 C ATOM 1252 C GLU A 78 -13.196 -5.374 12.428 1.00 0.00 C ATOM 1253 O GLU A 78 -12.524 -6.371 12.674 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.689 -5.560 12.125 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.525 -6.698 12.717 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.250 -6.206 13.964 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.792 -5.114 13.915 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -17.245 -6.922 14.949 1.00 0.00 O ATOM 0 H GLU A 78 -15.470 -3.283 13.045 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.597 -5.798 13.986 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -16.325 -4.696 11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.268 -5.869 11.168 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -17.246 -7.053 11.981 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -15.883 -7.542 12.967 1.00 0.00 H new ATOM 1265 N ALA A 79 -12.816 -4.445 11.564 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.553 -4.570 10.847 1.00 0.00 C ATOM 1267 C ALA A 79 -10.378 -4.602 11.818 1.00 0.00 C ATOM 1268 O ALA A 79 -9.442 -5.383 11.646 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.390 -3.389 9.892 1.00 0.00 C ATOM 0 H ALA A 79 -13.354 -3.607 11.343 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.565 -5.504 10.286 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.446 -3.482 9.356 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -12.214 -3.382 9.178 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.394 -2.459 10.460 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.436 -3.757 12.834 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.372 -3.703 13.835 1.00 0.00 C ATOM 1277 C ILE A 80 -9.420 -4.914 14.755 1.00 0.00 C ATOM 1278 O ILE A 80 -8.388 -5.501 15.079 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.493 -2.425 14.660 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.515 -1.208 13.716 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.304 -2.308 15.613 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -8.216 -1.136 12.893 1.00 0.00 C ATOM 0 H ILE A 80 -11.201 -3.101 12.991 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.417 -3.708 13.310 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.415 -2.457 15.240 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -10.373 -1.276 13.047 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.635 -0.293 14.296 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.396 -1.394 16.199 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.288 -3.168 16.282 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.378 -2.279 15.038 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.251 -0.270 12.233 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.363 -1.045 13.566 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.112 -2.043 12.297 1.00 0.00 H new ATOM 1294 N THR A 81 -10.623 -5.264 15.193 1.00 0.00 N ATOM 1295 CA THR A 81 -10.799 -6.393 16.095 1.00 0.00 C ATOM 1296 C THR A 81 -10.632 -7.710 15.356 1.00 0.00 C ATOM 1297 O THR A 81 -10.284 -8.722 15.958 1.00 0.00 O ATOM 1298 CB THR A 81 -12.183 -6.338 16.741 1.00 0.00 C ATOM 1299 OG1 THR A 81 -13.169 -6.213 15.730 1.00 0.00 O ATOM 1300 CG2 THR A 81 -12.265 -5.137 17.683 1.00 0.00 C ATOM 0 H THR A 81 -11.487 -4.784 14.939 1.00 0.00 H new ATOM 0 HA THR A 81 -10.034 -6.330 16.869 1.00 0.00 H new ATOM 0 HB THR A 81 -12.354 -7.253 17.308 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.533 -5.303 15.739 1.00 0.00 H new ATOM 0 HG21 THR A 81 -13.253 -5.101 18.142 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.507 -5.232 18.461 1.00 0.00 H new ATOM 0 HG23 THR A 81 -12.093 -4.220 17.119 1.00 0.00 H new ATOM 1308 N GLN A 82 -10.887 -7.690 14.048 1.00 0.00 N ATOM 1309 CA GLN A 82 -10.769 -8.899 13.229 1.00 0.00 C ATOM 1310 C GLN A 82 -9.851 -8.647 12.034 1.00 0.00 C ATOM 1311 O GLN A 82 -10.175 -7.876 11.125 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.151 -9.322 12.732 1.00 0.00 C ATOM 1313 CG GLN A 82 -13.100 -9.481 13.923 1.00 0.00 C ATOM 1314 CD GLN A 82 -14.460 -9.981 13.447 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -14.628 -10.297 12.270 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -15.446 -10.069 14.293 1.00 0.00 N ATOM 0 H GLN A 82 -11.175 -6.857 13.534 1.00 0.00 H new ATOM 0 HA GLN A 82 -10.341 -9.694 13.840 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -12.543 -8.577 12.039 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -12.079 -10.261 12.184 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -12.678 -10.182 14.643 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -13.214 -8.526 14.437 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -15.306 -9.807 15.269 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -16.359 -10.400 13.980 1.00 0.00 H new ATOM 1325 N GLU A 83 -8.704 -9.312 12.039 1.00 0.00 N ATOM 1326 CA GLU A 83 -7.742 -9.171 10.955 1.00 0.00 C ATOM 1327 C GLU A 83 -8.286 -9.807 9.676 1.00 0.00 C ATOM 1328 O GLU A 83 -8.046 -9.317 8.574 1.00 0.00 O ATOM 1329 CB GLU A 83 -6.415 -9.836 11.335 1.00 0.00 C ATOM 1330 CG GLU A 83 -6.681 -11.189 12.011 1.00 0.00 C ATOM 1331 CD GLU A 83 -6.962 -10.990 13.497 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -6.182 -10.308 14.140 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -7.957 -11.515 13.968 1.00 0.00 O ATOM 0 H GLU A 83 -8.418 -9.953 12.779 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.573 -8.108 10.780 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.802 -9.979 10.445 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -5.853 -9.188 12.008 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.530 -11.680 11.536 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.820 -11.844 11.881 1.00 0.00 H new ATOM 1340 N ILE A 84 -9.023 -10.901 9.833 1.00 0.00 N ATOM 1341 CA ILE A 84 -9.595 -11.592 8.685 1.00 0.00 C ATOM 1342 C ILE A 84 -10.532 -10.662 7.921 1.00 0.00 C ATOM 1343 O ILE A 84 -10.539 -10.648 6.690 1.00 0.00 O ATOM 1344 CB ILE A 84 -10.360 -12.839 9.157 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -11.136 -12.506 10.436 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -9.376 -13.975 9.444 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -12.182 -13.585 10.692 1.00 0.00 C ATOM 0 H ILE A 84 -9.237 -11.325 10.736 1.00 0.00 H new ATOM 0 HA ILE A 84 -8.788 -11.898 8.019 1.00 0.00 H new ATOM 0 HB ILE A 84 -11.053 -13.151 8.376 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -10.452 -12.440 11.282 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -11.618 -11.533 10.339 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -9.924 -14.856 9.778 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -8.822 -14.215 8.536 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -8.679 -13.665 10.223 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -12.734 -13.348 11.602 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -12.873 -13.629 9.850 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -11.689 -14.550 10.808 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.316 -9.881 8.658 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.244 -8.951 8.035 1.00 0.00 C ATOM 1361 C VAL A 85 -11.475 -7.916 7.219 1.00 0.00 C ATOM 1362 O VAL A 85 -11.819 -7.631 6.069 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.074 -8.247 9.110 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -13.924 -7.151 8.466 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -13.987 -9.265 9.794 1.00 0.00 C ATOM 0 H VAL A 85 -11.326 -9.875 9.678 1.00 0.00 H new ATOM 0 HA VAL A 85 -12.910 -9.505 7.373 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.408 -7.800 9.848 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.515 -6.651 9.233 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.273 -6.425 7.978 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.591 -7.595 7.727 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -14.579 -8.765 10.560 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -14.652 -9.711 9.055 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -13.381 -10.045 10.255 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.420 -7.366 7.817 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.605 -6.372 7.126 1.00 0.00 C ATOM 1377 C GLY A 86 -8.972 -6.981 5.879 1.00 0.00 C ATOM 1378 O GLY A 86 -8.840 -6.319 4.851 1.00 0.00 O ATOM 0 H GLY A 86 -10.113 -7.588 8.764 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.220 -5.516 6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.827 -6.002 7.794 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.592 -8.253 5.971 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.982 -8.939 4.836 1.00 0.00 C ATOM 1384 C CYS A 87 -8.940 -8.958 3.648 1.00 0.00 C ATOM 1385 O CYS A 87 -8.544 -8.684 2.511 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.613 -10.378 5.232 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.129 -10.896 4.333 1.00 0.00 S ATOM 0 H CYS A 87 -8.694 -8.824 6.810 1.00 0.00 H new ATOM 0 HA CYS A 87 -7.078 -8.402 4.548 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -7.438 -10.436 6.306 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.440 -11.051 5.007 1.00 0.00 H new ATOM 0 HG CYS A 87 -5.072 -10.580 5.021 1.00 0.00 H new ATOM 1393 N ALA A 88 -10.199 -9.282 3.921 1.00 0.00 N ATOM 1394 CA ALA A 88 -11.205 -9.334 2.867 1.00 0.00 C ATOM 1395 C ALA A 88 -11.389 -7.955 2.242 1.00 0.00 C ATOM 1396 O ALA A 88 -11.605 -7.834 1.036 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.537 -9.822 3.440 1.00 0.00 C ATOM 0 H ALA A 88 -10.545 -9.510 4.853 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.868 -10.029 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.283 -9.858 2.646 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.408 -10.819 3.862 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.870 -9.138 4.220 1.00 0.00 H new ATOM 1403 N HIS A 89 -11.303 -6.918 3.072 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.465 -5.552 2.586 1.00 0.00 C ATOM 1405 C HIS A 89 -10.324 -5.183 1.639 1.00 0.00 C ATOM 1406 O HIS A 89 -10.554 -4.653 0.553 1.00 0.00 O ATOM 1407 CB HIS A 89 -11.486 -4.580 3.767 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.834 -3.202 3.276 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -13.145 -2.792 3.096 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -11.055 -2.129 2.920 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -13.117 -1.523 2.651 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -11.866 -1.069 2.525 1.00 0.00 N ATOM 0 H HIS A 89 -11.124 -6.996 4.073 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.408 -5.486 2.044 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -12.214 -4.908 4.509 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.513 -4.568 4.259 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.975 -2.110 2.943 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.998 -0.942 2.423 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.570 -0.146 2.208 1.00 0.00 H new ATOM 1420 N LEU A 90 -9.098 -5.485 2.049 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.937 -5.192 1.213 1.00 0.00 C ATOM 1422 C LEU A 90 -8.008 -5.971 -0.088 1.00 0.00 C ATOM 1423 O LEU A 90 -7.741 -5.430 -1.159 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.639 -5.551 1.973 1.00 0.00 C ATOM 1425 CG LEU A 90 -6.107 -4.323 2.723 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -7.226 -3.674 3.556 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.957 -4.751 3.635 1.00 0.00 C ATOM 0 H LEU A 90 -8.882 -5.927 2.943 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.934 -4.127 0.980 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.833 -6.360 2.677 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.887 -5.912 1.272 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.749 -3.590 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.831 -2.805 4.081 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -8.036 -3.362 2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.605 -4.395 4.281 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.575 -3.882 4.171 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.316 -5.490 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.159 -5.187 3.034 1.00 0.00 H new ATOM 1439 N GLU A 91 -8.362 -7.238 0.004 1.00 0.00 N ATOM 1440 CA GLU A 91 -8.441 -8.071 -1.183 1.00 0.00 C ATOM 1441 C GLU A 91 -9.421 -7.474 -2.192 1.00 0.00 C ATOM 1442 O GLU A 91 -9.139 -7.418 -3.392 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.888 -9.499 -0.784 1.00 0.00 C ATOM 1444 CG GLU A 91 -8.023 -10.542 -1.501 1.00 0.00 C ATOM 1445 CD GLU A 91 -8.189 -10.394 -3.011 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -9.080 -11.025 -3.555 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -7.425 -9.647 -3.601 1.00 0.00 O ATOM 0 H GLU A 91 -8.597 -7.710 0.877 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.457 -8.118 -1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.805 -9.626 0.295 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.937 -9.646 -1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -6.976 -10.413 -1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.313 -11.546 -1.190 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.570 -7.040 -1.696 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.582 -6.459 -2.561 1.00 0.00 C ATOM 1456 C ASN A 92 -11.066 -5.173 -3.186 1.00 0.00 C ATOM 1457 O ASN A 92 -11.308 -4.902 -4.363 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.851 -6.166 -1.757 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.999 -5.826 -2.701 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -15.100 -6.355 -2.555 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -13.806 -4.971 -3.669 1.00 0.00 N ATOM 0 H ASN A 92 -10.822 -7.079 -0.708 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.813 -7.171 -3.353 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -13.114 -7.031 -1.148 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.674 -5.336 -1.072 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -14.569 -4.741 -4.306 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -12.892 -4.533 -3.788 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.367 -4.374 -2.392 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.851 -3.112 -2.887 1.00 0.00 C ATOM 1470 C TYR A 93 -8.953 -3.329 -4.105 1.00 0.00 C ATOM 1471 O TYR A 93 -9.081 -2.634 -5.117 1.00 0.00 O ATOM 1472 CB TYR A 93 -9.044 -2.398 -1.767 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.588 -1.011 -1.514 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -9.847 -0.160 -2.593 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -9.830 -0.579 -0.207 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -10.348 1.120 -2.372 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -10.335 0.705 0.018 1.00 0.00 C ATOM 1478 CZ TYR A 93 -10.596 1.554 -1.066 1.00 0.00 C ATOM 1479 OH TYR A 93 -11.102 2.815 -0.847 1.00 0.00 O ATOM 0 H TYR A 93 -10.148 -4.576 -1.416 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.695 -2.491 -3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -9.090 -2.984 -0.849 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.994 -2.335 -2.053 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -9.658 -0.497 -3.601 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -9.627 -1.235 0.627 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -10.545 1.776 -3.207 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -10.524 1.042 1.026 1.00 0.00 H new ATOM 0 HH TYR A 93 -11.217 2.959 0.116 1.00 0.00 H new ATOM 1489 N ALA A 94 -8.038 -4.280 -3.990 1.00 0.00 N ATOM 1490 CA ALA A 94 -7.116 -4.565 -5.079 1.00 0.00 C ATOM 1491 C ALA A 94 -7.882 -5.026 -6.308 1.00 0.00 C ATOM 1492 O ALA A 94 -7.525 -4.693 -7.437 1.00 0.00 O ATOM 1493 CB ALA A 94 -6.116 -5.641 -4.650 1.00 0.00 C ATOM 0 H ALA A 94 -7.914 -4.863 -3.162 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.572 -3.654 -5.326 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.430 -5.848 -5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.552 -5.290 -3.786 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.653 -6.553 -4.387 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.937 -5.797 -6.086 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.735 -6.299 -7.195 1.00 0.00 C ATOM 1501 C LEU A 95 -10.282 -5.154 -8.027 1.00 0.00 C ATOM 1502 O LEU A 95 -10.258 -5.208 -9.257 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.897 -7.165 -6.648 1.00 0.00 C ATOM 1504 CG LEU A 95 -10.615 -8.656 -6.902 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -10.681 -8.951 -8.422 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -9.215 -9.025 -6.341 1.00 0.00 C ATOM 0 H LEU A 95 -9.257 -6.085 -5.161 1.00 0.00 H new ATOM 0 HA LEU A 95 -9.099 -6.910 -7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.020 -6.988 -5.580 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.832 -6.877 -7.129 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.368 -9.259 -6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -10.481 -10.008 -8.597 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.674 -8.703 -8.798 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.935 -8.350 -8.942 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -9.017 -10.082 -6.522 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.454 -8.423 -6.838 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.190 -8.830 -5.269 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.779 -4.134 -7.351 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.329 -2.983 -8.046 1.00 0.00 C ATOM 1520 C LYS A 96 -10.247 -2.283 -8.854 1.00 0.00 C ATOM 1521 O LYS A 96 -10.462 -1.917 -10.008 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.941 -2.007 -7.041 1.00 0.00 C ATOM 1523 CG LYS A 96 -13.275 -2.561 -6.534 1.00 0.00 C ATOM 1524 CD LYS A 96 -13.897 -1.569 -5.551 1.00 0.00 C ATOM 1525 CE LYS A 96 -15.294 -2.049 -5.157 1.00 0.00 C ATOM 1526 NZ LYS A 96 -15.849 -1.158 -4.101 1.00 0.00 N ATOM 0 H LYS A 96 -10.814 -4.078 -6.333 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.106 -3.328 -8.728 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.258 -1.854 -6.205 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.094 -1.035 -7.510 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.952 -2.733 -7.371 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -13.120 -3.524 -6.047 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -13.269 -1.477 -4.665 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.955 -0.580 -6.004 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -15.949 -2.049 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -15.248 -3.076 -4.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -16.799 -1.486 -3.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -15.228 -1.180 -3.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.908 -0.185 -4.463 1.00 0.00 H new ATOM 1540 N MET A 97 -9.085 -2.106 -8.247 1.00 0.00 N ATOM 1541 CA MET A 97 -7.978 -1.451 -8.934 1.00 0.00 C ATOM 1542 C MET A 97 -7.482 -2.293 -10.099 1.00 0.00 C ATOM 1543 O MET A 97 -7.183 -1.765 -11.171 1.00 0.00 O ATOM 1544 CB MET A 97 -6.823 -1.193 -7.944 1.00 0.00 C ATOM 1545 CG MET A 97 -7.045 0.119 -7.171 1.00 0.00 C ATOM 1546 SD MET A 97 -8.138 -0.189 -5.765 1.00 0.00 S ATOM 1547 CE MET A 97 -6.861 -0.336 -4.495 1.00 0.00 C ATOM 0 H MET A 97 -8.882 -2.402 -7.292 1.00 0.00 H new ATOM 0 HA MET A 97 -8.337 -0.500 -9.328 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.747 -2.024 -7.243 1.00 0.00 H new ATOM 0 HB3 MET A 97 -5.878 -1.145 -8.486 1.00 0.00 H new ATOM 0 HG2 MET A 97 -6.091 0.515 -6.824 1.00 0.00 H new ATOM 0 HG3 MET A 97 -7.482 0.871 -7.828 1.00 0.00 H new ATOM 0 HE1 MET A 97 -7.248 -0.913 -3.655 1.00 0.00 H new ATOM 0 HE2 MET A 97 -5.990 -0.842 -4.912 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.574 0.658 -4.151 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.377 -3.596 -9.879 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.896 -4.496 -10.917 1.00 0.00 C ATOM 1559 C PHE A 98 -7.830 -4.469 -12.122 1.00 0.00 C ATOM 1560 O PHE A 98 -7.389 -4.298 -13.256 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.805 -5.918 -10.368 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.060 -6.789 -11.353 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -4.671 -6.898 -11.279 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -6.761 -7.487 -12.337 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -3.984 -7.704 -12.193 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -6.079 -8.295 -13.251 1.00 0.00 C ATOM 1567 CZ PHE A 98 -4.690 -8.405 -13.180 1.00 0.00 C ATOM 0 H PHE A 98 -7.616 -4.051 -8.998 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.907 -4.165 -11.233 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.292 -5.916 -9.406 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.804 -6.318 -10.195 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.127 -6.361 -10.517 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -7.836 -7.402 -12.393 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -2.909 -7.786 -12.138 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.626 -8.833 -14.011 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.160 -9.029 -13.884 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.123 -4.614 -11.861 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.114 -4.583 -12.933 1.00 0.00 C ATOM 1579 C LEU A 99 -10.123 -3.229 -13.617 1.00 0.00 C ATOM 1580 O LEU A 99 -10.248 -3.148 -14.838 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.520 -4.898 -12.370 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.824 -6.396 -12.504 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -10.690 -7.232 -11.889 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -13.147 -6.710 -11.808 1.00 0.00 C ATOM 0 H LEU A 99 -9.509 -4.753 -10.927 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.846 -5.342 -13.668 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.575 -4.601 -11.323 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.272 -4.318 -12.905 1.00 0.00 H new ATOM 0 HG LEU A 99 -11.902 -6.650 -13.561 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -10.922 -8.292 -11.993 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -9.755 -7.013 -12.405 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -10.588 -6.985 -10.832 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -13.364 -7.774 -11.902 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.074 -6.447 -10.753 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -13.948 -6.134 -12.271 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.018 -2.171 -12.830 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.046 -0.825 -13.380 1.00 0.00 C ATOM 1598 C TYR A 100 -9.006 -0.678 -14.484 1.00 0.00 C ATOM 1599 O TYR A 100 -9.329 -0.284 -15.604 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.755 0.187 -12.271 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.815 1.585 -12.841 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -11.046 2.128 -13.224 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.643 2.341 -12.984 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -11.108 3.425 -13.750 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.704 3.635 -13.510 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.938 4.178 -13.893 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.997 5.456 -14.413 1.00 0.00 O ATOM 0 H TYR A 100 -9.913 -2.216 -11.816 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.035 -0.640 -13.800 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.481 0.079 -11.465 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.771 -0.001 -11.841 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.950 1.547 -13.114 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.692 1.923 -12.688 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -12.059 3.843 -14.045 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.800 4.216 -13.621 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.095 5.839 -14.443 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.757 -1.004 -14.168 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.682 -0.903 -15.151 1.00 0.00 C ATOM 1619 C ALA A 101 -6.906 -1.881 -16.300 1.00 0.00 C ATOM 1620 O ALA A 101 -6.848 -1.507 -17.470 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.339 -1.195 -14.482 1.00 0.00 C ATOM 0 H ALA A 101 -7.465 -1.337 -13.249 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.677 0.110 -15.553 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.541 -1.118 -15.220 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.166 -0.473 -13.684 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.352 -2.202 -14.065 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.168 -3.136 -15.958 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.401 -4.161 -16.967 1.00 0.00 C ATOM 1629 C ASP A 102 -8.540 -3.741 -17.892 1.00 0.00 C ATOM 1630 O ASP A 102 -8.463 -3.925 -19.104 1.00 0.00 O ATOM 1631 CB ASP A 102 -7.754 -5.489 -16.291 1.00 0.00 C ATOM 1632 CG ASP A 102 -7.750 -6.615 -17.321 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -8.007 -6.334 -18.478 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -7.486 -7.742 -16.934 1.00 0.00 O ATOM 0 H ASP A 102 -7.224 -3.467 -14.995 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.491 -4.285 -17.555 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.036 -5.706 -15.500 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.735 -5.418 -15.821 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.590 -3.172 -17.312 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.732 -2.727 -18.100 1.00 0.00 C ATOM 1641 C ASN A 103 -10.321 -1.616 -19.062 1.00 0.00 C ATOM 1642 O ASN A 103 -10.711 -1.614 -20.228 1.00 0.00 O ATOM 1643 CB ASN A 103 -11.837 -2.215 -17.167 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.562 -3.389 -16.518 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -12.409 -4.530 -16.950 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -13.355 -3.175 -15.504 1.00 0.00 N ATOM 0 H ASN A 103 -9.674 -3.009 -16.309 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.104 -3.572 -18.679 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.406 -1.574 -16.398 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.545 -1.606 -17.729 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.849 -3.955 -15.069 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.481 -2.228 -15.146 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.524 -0.673 -18.565 1.00 0.00 N ATOM 1654 CA GLU A 104 -9.067 0.438 -19.392 1.00 0.00 C ATOM 1655 C GLU A 104 -8.156 -0.073 -20.503 1.00 0.00 C ATOM 1656 O GLU A 104 -8.155 0.452 -21.613 1.00 0.00 O ATOM 1657 CB GLU A 104 -8.326 1.462 -18.530 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.023 2.707 -19.365 1.00 0.00 C ATOM 1659 CD GLU A 104 -7.561 3.842 -18.457 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -7.180 3.560 -17.335 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -7.617 4.981 -18.895 1.00 0.00 O ATOM 0 H GLU A 104 -9.185 -0.656 -17.603 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.933 0.920 -19.845 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.931 1.730 -17.664 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.399 1.031 -18.150 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.252 2.482 -20.102 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.913 3.011 -19.917 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.389 -1.109 -20.199 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.491 -1.696 -21.186 1.00 0.00 C ATOM 1670 C ASP A 105 -7.296 -2.393 -22.282 1.00 0.00 C ATOM 1671 O ASP A 105 -6.970 -2.295 -23.464 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.558 -2.705 -20.514 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.654 -3.353 -21.557 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -3.894 -2.635 -22.183 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -4.737 -4.560 -21.713 1.00 0.00 O ATOM 0 H ASP A 105 -7.369 -1.559 -19.284 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.896 -0.899 -21.632 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -4.954 -2.206 -19.757 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.143 -3.469 -20.002 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.351 -3.096 -21.877 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.195 -3.808 -22.828 1.00 0.00 C ATOM 1682 C ARG A 106 -9.928 -2.822 -23.734 1.00 0.00 C ATOM 1683 O ARG A 106 -10.292 -3.153 -24.862 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.213 -4.674 -22.082 1.00 0.00 C ATOM 1685 CG ARG A 106 -11.016 -5.502 -23.088 1.00 0.00 C ATOM 1686 CD ARG A 106 -11.959 -6.443 -22.336 1.00 0.00 C ATOM 1687 NE ARG A 106 -12.545 -7.410 -23.257 1.00 0.00 N ATOM 1688 CZ ARG A 106 -13.387 -8.345 -22.829 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -13.704 -8.406 -21.564 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -13.893 -9.204 -23.671 1.00 0.00 N ATOM 0 H ARG A 106 -8.639 -3.187 -20.903 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.559 -4.447 -23.442 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.701 -5.332 -21.380 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -10.883 -4.044 -21.497 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -11.587 -4.844 -23.743 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.342 -6.077 -23.723 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.414 -6.964 -21.549 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -12.748 -5.868 -21.851 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.304 -7.368 -24.247 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -13.306 -7.737 -20.906 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -14.350 -9.123 -21.234 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.642 -9.158 -24.659 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -14.539 -9.921 -23.341 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.136 -1.608 -23.230 1.00 0.00 N ATOM 1705 CA ALA A 107 -10.822 -0.579 -24.002 1.00 0.00 C ATOM 1706 C ALA A 107 -9.994 -0.187 -25.220 1.00 0.00 C ATOM 1707 O ALA A 107 -10.532 0.271 -26.224 1.00 0.00 O ATOM 1708 CB ALA A 107 -11.077 0.653 -23.128 1.00 0.00 C ATOM 0 H ALA A 107 -9.842 -1.316 -22.298 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.777 -0.980 -24.341 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.590 1.415 -23.714 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.697 0.373 -22.276 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.126 1.049 -22.771 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.679 -0.380 -25.127 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.780 -0.048 -26.231 1.00 0.00 C ATOM 1716 C GLY A 108 -7.061 1.270 -25.978 1.00 0.00 C ATOM 1717 O GLY A 108 -6.098 1.599 -26.667 1.00 0.00 O ATOM 0 H GLY A 108 -8.215 -0.762 -24.303 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.048 -0.846 -26.360 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.348 0.017 -27.159 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.531 2.019 -24.985 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.919 3.306 -24.651 1.00 0.00 C ATOM 1723 C ARG A 109 -5.974 3.149 -23.469 1.00 0.00 C ATOM 1724 O ARG A 109 -6.298 2.478 -22.493 1.00 0.00 O ATOM 1725 CB ARG A 109 -8.006 4.321 -24.307 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.760 3.864 -23.051 1.00 0.00 C ATOM 1727 CD ARG A 109 -9.971 4.765 -22.823 1.00 0.00 C ATOM 1728 NE ARG A 109 -11.042 4.418 -23.767 1.00 0.00 N ATOM 1729 CZ ARG A 109 -11.433 5.251 -24.732 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -10.862 6.412 -24.875 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -12.398 4.898 -25.543 1.00 0.00 N ATOM 0 H ARG A 109 -8.327 1.762 -24.401 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.352 3.659 -25.512 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.561 5.302 -24.139 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -8.699 4.424 -25.142 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -9.081 2.828 -23.164 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -8.099 3.900 -22.185 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.328 4.655 -21.799 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.687 5.809 -22.951 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.501 3.511 -23.681 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -10.109 6.691 -24.246 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -11.168 7.043 -25.616 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.848 3.989 -25.435 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -12.700 5.532 -26.283 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.799 3.769 -23.567 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.803 3.689 -22.496 1.00 0.00 C ATOM 1747 C PHE A 110 -3.620 5.057 -21.850 1.00 0.00 C ATOM 1748 O PHE A 110 -3.619 6.081 -22.533 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.469 3.214 -23.069 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.708 2.040 -23.986 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.754 0.740 -23.469 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -2.885 2.253 -25.358 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -2.975 -0.345 -24.326 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -3.105 1.170 -26.215 1.00 0.00 C ATOM 1755 CZ PHE A 110 -3.149 -0.130 -25.699 1.00 0.00 C ATOM 0 H PHE A 110 -4.513 4.329 -24.370 1.00 0.00 H new ATOM 0 HA PHE A 110 -4.149 2.981 -21.743 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.986 4.024 -23.615 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.795 2.928 -22.262 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.619 0.574 -22.410 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.852 3.256 -25.756 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.011 -1.348 -23.928 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -3.241 1.337 -27.273 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.317 -0.968 -26.360 1.00 0.00 H new ATOM 1765 N HIS A 111 -3.472 5.067 -20.530 1.00 0.00 N ATOM 1766 CA HIS A 111 -3.292 6.315 -19.788 1.00 0.00 C ATOM 1767 C HIS A 111 -2.289 6.124 -18.655 1.00 0.00 C ATOM 1768 O HIS A 111 -1.992 4.999 -18.254 1.00 0.00 O ATOM 1769 CB HIS A 111 -4.639 6.779 -19.218 1.00 0.00 C ATOM 1770 CG HIS A 111 -5.469 7.391 -20.312 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -6.295 6.634 -21.129 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -5.607 8.687 -20.741 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -6.887 7.474 -21.997 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -6.502 8.738 -21.804 1.00 0.00 N ATOM 0 H HIS A 111 -3.473 4.228 -19.950 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.907 7.074 -20.469 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -5.168 5.935 -18.776 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -4.477 7.505 -18.422 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -5.097 9.539 -20.317 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.588 7.164 -22.757 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -6.800 9.563 -22.324 1.00 0.00 H new ATOM 1782 N LYS A 112 -1.769 7.230 -18.141 1.00 0.00 N ATOM 1783 CA LYS A 112 -0.797 7.171 -17.048 1.00 0.00 C ATOM 1784 C LYS A 112 -1.451 6.622 -15.777 1.00 0.00 C ATOM 1785 O LYS A 112 -0.796 5.983 -14.944 1.00 0.00 O ATOM 1786 CB LYS A 112 -0.249 8.573 -16.772 1.00 0.00 C ATOM 1787 CG LYS A 112 -1.425 9.593 -16.730 1.00 0.00 C ATOM 1788 CD LYS A 112 -1.388 10.505 -17.967 1.00 0.00 C ATOM 1789 CE LYS A 112 -0.329 11.596 -17.777 1.00 0.00 C ATOM 1790 NZ LYS A 112 -0.498 12.628 -18.829 1.00 0.00 N ATOM 0 H LYS A 112 -1.998 8.172 -18.457 1.00 0.00 H new ATOM 0 HA LYS A 112 0.017 6.507 -17.341 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.290 8.584 -15.824 1.00 0.00 H new ATOM 0 HB3 LYS A 112 0.463 8.855 -17.547 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -2.375 9.061 -16.691 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -1.360 10.196 -15.824 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -1.162 9.917 -18.857 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -2.366 10.959 -18.125 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -0.427 12.047 -16.789 1.00 0.00 H new ATOM 0 HE3 LYS A 112 0.670 11.163 -17.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 0.219 13.371 -18.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -0.384 12.191 -19.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -1.447 13.047 -18.755 1.00 0.00 H new ATOM 1804 N ASN A 113 -2.750 6.880 -15.630 1.00 0.00 N ATOM 1805 CA ASN A 113 -3.474 6.411 -14.461 1.00 0.00 C ATOM 1806 C ASN A 113 -3.369 4.896 -14.354 1.00 0.00 C ATOM 1807 O ASN A 113 -3.491 4.330 -13.269 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.949 6.824 -14.557 1.00 0.00 C ATOM 1809 CG ASN A 113 -5.606 6.181 -15.779 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -5.193 5.113 -16.223 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -6.608 6.771 -16.355 1.00 0.00 N ATOM 0 H ASN A 113 -3.312 7.405 -16.300 1.00 0.00 H new ATOM 0 HA ASN A 113 -3.034 6.861 -13.571 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -5.477 6.523 -13.652 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.025 7.909 -14.624 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -7.048 6.348 -17.172 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -6.955 7.658 -15.991 1.00 0.00 H new ATOM 1818 N MET A 114 -3.139 4.243 -15.486 1.00 0.00 N ATOM 1819 CA MET A 114 -3.019 2.795 -15.500 1.00 0.00 C ATOM 1820 C MET A 114 -1.785 2.349 -14.726 1.00 0.00 C ATOM 1821 O MET A 114 -1.848 1.420 -13.921 1.00 0.00 O ATOM 1822 CB MET A 114 -2.919 2.294 -16.943 1.00 0.00 C ATOM 1823 CG MET A 114 -2.912 0.742 -16.970 1.00 0.00 C ATOM 1824 SD MET A 114 -4.481 0.141 -17.644 1.00 0.00 S ATOM 1825 CE MET A 114 -4.309 0.845 -19.303 1.00 0.00 C ATOM 0 H MET A 114 -3.033 4.690 -16.397 1.00 0.00 H new ATOM 0 HA MET A 114 -3.905 2.374 -15.025 1.00 0.00 H new ATOM 0 HB2 MET A 114 -3.759 2.672 -17.526 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.010 2.678 -17.407 1.00 0.00 H new ATOM 0 HG2 MET A 114 -2.082 0.382 -17.578 1.00 0.00 H new ATOM 0 HG3 MET A 114 -2.763 0.351 -15.963 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.606 0.104 -20.045 1.00 0.00 H new ATOM 0 HE2 MET A 114 -4.946 1.725 -19.393 1.00 0.00 H new ATOM 0 HE3 MET A 114 -3.271 1.130 -19.471 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.662 3.018 -14.976 1.00 0.00 N ATOM 1836 CA ILE A 115 0.585 2.677 -14.304 1.00 0.00 C ATOM 1837 C ILE A 115 0.431 2.891 -12.807 1.00 0.00 C ATOM 1838 O ILE A 115 0.855 2.062 -12.001 1.00 0.00 O ATOM 1839 CB ILE A 115 1.724 3.542 -14.845 1.00 0.00 C ATOM 1840 CG1 ILE A 115 1.993 3.162 -16.304 1.00 0.00 C ATOM 1841 CG2 ILE A 115 2.991 3.300 -14.014 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.865 4.236 -16.950 1.00 0.00 C ATOM 0 H ILE A 115 -0.592 3.794 -15.635 1.00 0.00 H new ATOM 0 HA ILE A 115 0.821 1.630 -14.493 1.00 0.00 H new ATOM 0 HB ILE A 115 1.446 4.594 -14.783 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.491 2.194 -16.354 1.00 0.00 H new ATOM 0 HG13 ILE A 115 1.053 3.065 -16.846 1.00 0.00 H new ATOM 0 HG21 ILE A 115 3.803 3.917 -14.400 1.00 0.00 H new ATOM 0 HG22 ILE A 115 2.799 3.562 -12.974 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.272 2.249 -14.077 1.00 0.00 H new ATOM 0 HD11 ILE A 115 3.060 3.970 -17.989 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.349 5.195 -16.911 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.810 4.310 -16.411 1.00 0.00 H new ATOM 1854 N LYS A 116 -0.190 4.002 -12.438 1.00 0.00 N ATOM 1855 CA LYS A 116 -0.408 4.292 -11.022 1.00 0.00 C ATOM 1856 C LYS A 116 -1.350 3.270 -10.401 1.00 0.00 C ATOM 1857 O LYS A 116 -1.177 2.869 -9.248 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.987 5.721 -10.851 1.00 0.00 C ATOM 1859 CG LYS A 116 0.063 6.660 -10.247 1.00 0.00 C ATOM 1860 CD LYS A 116 1.148 6.966 -11.297 1.00 0.00 C ATOM 1861 CE LYS A 116 0.749 8.209 -12.095 1.00 0.00 C ATOM 1862 NZ LYS A 116 1.041 9.422 -11.283 1.00 0.00 N ATOM 0 H LYS A 116 -0.547 4.707 -13.083 1.00 0.00 H new ATOM 0 HA LYS A 116 0.552 4.233 -10.509 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -1.313 6.105 -11.818 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.866 5.688 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -0.409 7.585 -9.917 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.513 6.200 -9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.108 7.128 -10.807 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.272 6.115 -11.967 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.299 8.245 -13.036 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -0.311 8.171 -12.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.307 10.139 -11.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 1.051 9.170 -10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.969 9.805 -11.553 1.00 0.00 H new ATOM 1876 N SER A 117 -2.363 2.881 -11.159 1.00 0.00 N ATOM 1877 CA SER A 117 -3.342 1.924 -10.662 1.00 0.00 C ATOM 1878 C SER A 117 -2.678 0.590 -10.341 1.00 0.00 C ATOM 1879 O SER A 117 -2.898 0.008 -9.278 1.00 0.00 O ATOM 1880 CB SER A 117 -4.437 1.712 -11.706 1.00 0.00 C ATOM 1881 OG SER A 117 -5.123 2.939 -11.923 1.00 0.00 O ATOM 0 H SER A 117 -2.529 3.208 -12.111 1.00 0.00 H new ATOM 0 HA SER A 117 -3.781 2.325 -9.748 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.001 1.356 -12.639 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.135 0.947 -11.367 1.00 0.00 H new ATOM 0 HG SER A 117 -4.499 3.603 -12.285 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.854 0.112 -11.265 1.00 0.00 N ATOM 1888 CA PHE A 118 -1.163 -1.152 -11.063 1.00 0.00 C ATOM 1889 C PHE A 118 -0.251 -1.083 -9.847 1.00 0.00 C ATOM 1890 O PHE A 118 -0.201 -2.016 -9.045 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.333 -1.502 -12.316 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.200 -2.213 -13.331 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -1.777 -3.451 -13.009 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -1.428 -1.645 -14.593 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -2.578 -4.114 -13.939 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -2.232 -2.312 -15.524 1.00 0.00 C ATOM 1897 CZ PHE A 118 -2.808 -3.545 -15.196 1.00 0.00 C ATOM 0 H PHE A 118 -1.650 0.575 -12.151 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.910 -1.927 -10.892 1.00 0.00 H new ATOM 0 HB2 PHE A 118 0.081 -0.593 -12.753 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.510 -2.135 -12.039 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -1.601 -3.892 -12.039 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -0.983 -0.694 -14.846 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -3.021 -5.067 -13.688 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -2.408 -1.875 -16.496 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.431 -4.058 -15.914 1.00 0.00 H new ATOM 1907 N TYR A 119 0.475 0.017 -9.724 1.00 0.00 N ATOM 1908 CA TYR A 119 1.395 0.185 -8.610 1.00 0.00 C ATOM 1909 C TYR A 119 0.647 0.021 -7.289 1.00 0.00 C ATOM 1910 O TYR A 119 1.145 -0.608 -6.356 1.00 0.00 O ATOM 1911 CB TYR A 119 2.038 1.576 -8.672 1.00 0.00 C ATOM 1912 CG TYR A 119 3.301 1.586 -7.845 1.00 0.00 C ATOM 1913 CD1 TYR A 119 4.518 1.223 -8.435 1.00 0.00 C ATOM 1914 CD2 TYR A 119 3.259 1.955 -6.495 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.694 1.228 -7.677 1.00 0.00 C ATOM 1916 CE2 TYR A 119 4.434 1.960 -5.736 1.00 0.00 C ATOM 1917 CZ TYR A 119 5.651 1.598 -6.326 1.00 0.00 C ATOM 1918 OH TYR A 119 6.809 1.602 -5.576 1.00 0.00 O ATOM 0 H TYR A 119 0.446 0.801 -10.376 1.00 0.00 H new ATOM 0 HA TYR A 119 2.175 -0.574 -8.675 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.266 1.837 -9.706 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.341 2.327 -8.300 1.00 0.00 H new ATOM 0 HD1 TYR A 119 4.549 0.939 -9.476 1.00 0.00 H new ATOM 0 HD2 TYR A 119 2.320 2.235 -6.040 1.00 0.00 H new ATOM 0 HE1 TYR A 119 6.632 0.947 -8.132 1.00 0.00 H new ATOM 0 HE2 TYR A 119 4.402 2.243 -4.694 1.00 0.00 H new ATOM 0 HH TYR A 119 6.604 1.884 -4.660 1.00 0.00 H new ATOM 1928 N THR A 120 -0.550 0.593 -7.218 1.00 0.00 N ATOM 1929 CA THR A 120 -1.359 0.502 -6.009 1.00 0.00 C ATOM 1930 C THR A 120 -1.707 -0.954 -5.710 1.00 0.00 C ATOM 1931 O THR A 120 -1.652 -1.392 -4.561 1.00 0.00 O ATOM 1932 CB THR A 120 -2.646 1.313 -6.176 1.00 0.00 C ATOM 1933 OG1 THR A 120 -2.326 2.599 -6.686 1.00 0.00 O ATOM 1934 CG2 THR A 120 -3.338 1.460 -4.819 1.00 0.00 C ATOM 0 H THR A 120 -0.979 1.121 -7.978 1.00 0.00 H new ATOM 0 HA THR A 120 -0.783 0.907 -5.177 1.00 0.00 H new ATOM 0 HB THR A 120 -3.314 0.800 -6.868 1.00 0.00 H new ATOM 0 HG1 THR A 120 -2.088 2.525 -7.634 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.255 2.038 -4.939 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.580 0.473 -4.425 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.673 1.974 -4.125 1.00 0.00 H new ATOM 1942 N ALA A 121 -2.078 -1.696 -6.749 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.442 -3.097 -6.582 1.00 0.00 C ATOM 1944 C ALA A 121 -1.315 -3.870 -5.903 1.00 0.00 C ATOM 1945 O ALA A 121 -1.527 -4.521 -4.883 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.729 -3.726 -7.947 1.00 0.00 C ATOM 0 H ALA A 121 -2.134 -1.353 -7.708 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.333 -3.146 -5.957 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.000 -4.773 -7.815 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.552 -3.195 -8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -1.839 -3.658 -8.573 1.00 0.00 H new ATOM 1952 N SER A 122 -0.116 -3.785 -6.469 1.00 0.00 N ATOM 1953 CA SER A 122 1.036 -4.483 -5.909 1.00 0.00 C ATOM 1954 C SER A 122 1.287 -4.038 -4.471 1.00 0.00 C ATOM 1955 O SER A 122 1.659 -4.842 -3.610 1.00 0.00 O ATOM 1956 CB SER A 122 2.278 -4.207 -6.757 1.00 0.00 C ATOM 1957 OG SER A 122 2.007 -4.553 -8.109 1.00 0.00 O ATOM 0 H SER A 122 0.083 -3.243 -7.310 1.00 0.00 H new ATOM 0 HA SER A 122 0.826 -5.552 -5.913 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.555 -3.155 -6.687 1.00 0.00 H new ATOM 0 HB3 SER A 122 3.124 -4.785 -6.384 1.00 0.00 H new ATOM 0 HG SER A 122 2.800 -4.376 -8.657 1.00 0.00 H new ATOM 1963 N LEU A 123 1.095 -2.753 -4.217 1.00 0.00 N ATOM 1964 CA LEU A 123 1.319 -2.220 -2.885 1.00 0.00 C ATOM 1965 C LEU A 123 0.381 -2.897 -1.880 1.00 0.00 C ATOM 1966 O LEU A 123 0.776 -3.277 -0.783 1.00 0.00 O ATOM 1967 CB LEU A 123 1.068 -0.699 -2.893 1.00 0.00 C ATOM 1968 CG LEU A 123 1.870 -0.027 -1.763 1.00 0.00 C ATOM 1969 CD1 LEU A 123 3.299 0.258 -2.245 1.00 0.00 C ATOM 1970 CD2 LEU A 123 1.202 1.290 -1.362 1.00 0.00 C ATOM 0 H LEU A 123 0.788 -2.068 -4.907 1.00 0.00 H new ATOM 0 HA LEU A 123 2.349 -2.417 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 123 1.359 -0.279 -3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.005 -0.497 -2.765 1.00 0.00 H new ATOM 0 HG LEU A 123 1.899 -0.695 -0.902 1.00 0.00 H new ATOM 0 HD11 LEU A 123 3.865 0.734 -1.444 1.00 0.00 H new ATOM 0 HD12 LEU A 123 3.782 -0.678 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 123 3.266 0.921 -3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 123 1.775 1.760 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 123 1.167 1.957 -2.223 1.00 0.00 H new ATOM 0 HD23 LEU A 123 0.188 1.093 -1.014 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.865 -3.050 -2.260 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.829 -3.682 -1.374 1.00 0.00 C ATOM 1984 C LEU A 124 -1.431 -5.126 -1.097 1.00 0.00 C ATOM 1985 O LEU A 124 -1.567 -5.630 0.020 1.00 0.00 O ATOM 1986 CB LEU A 124 -3.231 -3.623 -2.008 1.00 0.00 C ATOM 1987 CG LEU A 124 -4.276 -3.257 -0.942 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -4.261 -1.744 -0.692 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.656 -3.676 -1.436 1.00 0.00 C ATOM 0 H LEU A 124 -1.237 -2.753 -3.162 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.845 -3.145 -0.425 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.245 -2.886 -2.811 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.478 -4.586 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.041 -3.773 -0.011 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.004 -1.493 0.065 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.273 -1.442 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.495 -1.220 -1.619 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.404 -3.420 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.883 -3.156 -2.367 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.669 -4.752 -1.609 1.00 0.00 H new ATOM 2001 N ILE A 125 -0.941 -5.792 -2.117 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.539 -7.173 -1.951 1.00 0.00 C ATOM 2003 C ILE A 125 0.468 -7.294 -0.822 1.00 0.00 C ATOM 2004 O ILE A 125 0.346 -8.166 0.032 1.00 0.00 O ATOM 2005 CB ILE A 125 0.072 -7.708 -3.273 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -1.004 -8.369 -4.147 1.00 0.00 C ATOM 2007 CG2 ILE A 125 1.195 -8.724 -2.994 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -1.945 -7.311 -4.711 1.00 0.00 C ATOM 0 H ILE A 125 -0.812 -5.411 -3.054 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.417 -7.769 -1.700 1.00 0.00 H new ATOM 0 HB ILE A 125 0.491 -6.854 -3.805 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.534 -8.920 -4.962 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -1.568 -9.092 -3.558 1.00 0.00 H new ATOM 0 HG21 ILE A 125 1.605 -9.082 -3.939 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.984 -8.244 -2.415 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.792 -9.566 -2.431 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -2.704 -7.791 -5.329 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.428 -6.779 -3.891 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -1.377 -6.605 -5.317 1.00 0.00 H new ATOM 2020 N ASP A 126 1.472 -6.436 -0.827 1.00 0.00 N ATOM 2021 CA ASP A 126 2.496 -6.497 0.209 1.00 0.00 C ATOM 2022 C ASP A 126 1.853 -6.311 1.595 1.00 0.00 C ATOM 2023 O ASP A 126 2.200 -6.980 2.590 1.00 0.00 O ATOM 2024 CB ASP A 126 3.545 -5.398 -0.059 1.00 0.00 C ATOM 2025 CG ASP A 126 3.061 -4.037 0.440 1.00 0.00 C ATOM 2026 OD1 ASP A 126 2.803 -3.915 1.626 1.00 0.00 O ATOM 2027 OD2 ASP A 126 2.967 -3.134 -0.372 1.00 0.00 O ATOM 0 H ASP A 126 1.603 -5.700 -1.521 1.00 0.00 H new ATOM 0 HA ASP A 126 2.986 -7.471 0.191 1.00 0.00 H new ATOM 0 HB2 ASP A 126 4.481 -5.657 0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 126 3.753 -5.343 -1.128 1.00 0.00 H new ATOM 2032 N VAL A 127 0.888 -5.403 1.650 1.00 0.00 N ATOM 2033 CA VAL A 127 0.202 -5.144 2.900 1.00 0.00 C ATOM 2034 C VAL A 127 -0.453 -6.420 3.400 1.00 0.00 C ATOM 2035 O VAL A 127 -0.610 -6.611 4.600 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.850 -4.057 2.720 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.615 -3.860 4.025 1.00 0.00 C ATOM 2038 CG2 VAL A 127 -0.165 -2.749 2.328 1.00 0.00 C ATOM 0 H VAL A 127 0.570 -4.845 0.858 1.00 0.00 H new ATOM 0 HA VAL A 127 0.932 -4.801 3.633 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.547 -4.354 1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.367 -3.082 3.892 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.104 -4.793 4.304 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.922 -3.564 4.812 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.916 -1.970 2.199 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.532 -2.454 3.112 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.378 -2.889 1.393 1.00 0.00 H new ATOM 2048 N ILE A 128 -0.810 -7.299 2.468 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.420 -8.580 2.827 1.00 0.00 C ATOM 2050 C ILE A 128 -0.341 -9.594 3.212 1.00 0.00 C ATOM 2051 O ILE A 128 -0.544 -10.428 4.093 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.242 -9.122 1.659 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.350 -8.122 1.320 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -2.875 -10.465 2.046 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.061 -8.561 0.039 1.00 0.00 C ATOM 0 H ILE A 128 -0.690 -7.152 1.466 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.078 -8.420 3.681 1.00 0.00 H new ATOM 0 HB ILE A 128 -1.592 -9.266 0.796 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.063 -8.062 2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -2.928 -7.126 1.191 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -3.460 -10.846 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.090 -11.179 2.295 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -3.526 -10.325 2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -4.850 -7.848 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.344 -8.599 -0.781 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.497 -9.549 0.185 1.00 0.00 H new ATOM 2067 N THR A 129 0.805 -9.517 2.536 1.00 0.00 N ATOM 2068 CA THR A 129 1.911 -10.434 2.806 1.00 0.00 C ATOM 2069 C THR A 129 2.296 -10.372 4.268 1.00 0.00 C ATOM 2070 O THR A 129 2.795 -11.351 4.828 1.00 0.00 O ATOM 2071 CB THR A 129 3.119 -10.082 1.934 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.469 -8.728 2.146 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.777 -10.300 0.461 1.00 0.00 C ATOM 0 H THR A 129 0.991 -8.834 1.802 1.00 0.00 H new ATOM 0 HA THR A 129 1.587 -11.447 2.567 1.00 0.00 H new ATOM 0 HB THR A 129 3.959 -10.723 2.202 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.702 -8.247 2.521 1.00 0.00 H new ATOM 0 HG21 THR A 129 3.641 -10.048 -0.154 1.00 0.00 H new ATOM 0 HG22 THR A 129 2.510 -11.344 0.300 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.936 -9.664 0.185 1.00 0.00 H new ATOM 2081 N VAL A 130 2.044 -9.227 4.892 1.00 0.00 N ATOM 2082 CA VAL A 130 2.368 -9.071 6.312 1.00 0.00 C ATOM 2083 C VAL A 130 1.754 -10.218 7.130 1.00 0.00 C ATOM 2084 O VAL A 130 2.335 -10.666 8.122 1.00 0.00 O ATOM 2085 CB VAL A 130 1.809 -7.739 6.825 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.254 -6.618 5.887 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.274 -7.804 6.863 1.00 0.00 C ATOM 0 H VAL A 130 1.626 -8.407 4.452 1.00 0.00 H new ATOM 0 HA VAL A 130 3.452 -9.089 6.425 1.00 0.00 H new ATOM 0 HB VAL A 130 2.182 -7.546 7.831 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.860 -5.667 6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.343 -6.574 5.863 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.877 -6.812 4.883 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.121 -6.856 7.228 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.107 -7.994 5.860 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.040 -8.608 7.528 1.00 0.00 H new ATOM 2097 N PHE A 131 0.591 -10.692 6.701 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.079 -11.789 7.390 1.00 0.00 C ATOM 2099 C PHE A 131 0.699 -13.085 7.210 1.00 0.00 C ATOM 2100 O PHE A 131 0.758 -13.915 8.115 1.00 0.00 O ATOM 2101 CB PHE A 131 -1.500 -11.964 6.851 1.00 0.00 C ATOM 2102 CG PHE A 131 -2.356 -10.803 7.305 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.632 -10.631 8.669 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -2.873 -9.899 6.369 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.420 -9.557 9.093 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -3.663 -8.826 6.796 1.00 0.00 C ATOM 2107 CZ PHE A 131 -3.935 -8.654 8.156 1.00 0.00 C ATOM 0 H PHE A 131 0.094 -10.337 5.884 1.00 0.00 H new ATOM 0 HA PHE A 131 -0.126 -11.548 8.452 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -1.484 -12.015 5.762 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.923 -12.903 7.208 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.236 -11.328 9.392 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -2.662 -10.030 5.318 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.631 -9.424 10.144 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -4.063 -8.130 6.074 1.00 0.00 H new ATOM 0 HZ PHE A 131 -4.543 -7.824 8.484 1.00 0.00 H new ATOM 2117 N GLY A 132 1.291 -13.256 6.033 1.00 0.00 N ATOM 2118 CA GLY A 132 2.067 -14.461 5.735 1.00 0.00 C ATOM 2119 C GLY A 132 1.262 -15.423 4.880 1.00 0.00 C ATOM 2120 O GLY A 132 1.784 -16.439 4.420 1.00 0.00 O ATOM 0 H GLY A 132 1.251 -12.580 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.986 -14.188 5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.359 -14.950 6.664 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.015 -15.106 4.667 1.00 0.00 N ATOM 2125 CA GLU A 133 -0.881 -15.960 3.857 1.00 0.00 C ATOM 2126 C GLU A 133 -1.090 -15.352 2.482 1.00 0.00 C ATOM 2127 O GLU A 133 -1.784 -14.348 2.339 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.248 -16.140 4.564 1.00 0.00 C ATOM 2129 CG GLU A 133 -2.582 -17.631 4.695 1.00 0.00 C ATOM 2130 CD GLU A 133 -1.701 -18.259 5.770 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -1.940 -17.987 6.936 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -0.796 -18.994 5.413 1.00 0.00 O ATOM 0 H GLU A 133 -0.469 -14.272 5.040 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.403 -16.932 3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -2.219 -15.678 5.551 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.029 -15.633 3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.634 -17.757 4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -2.425 -18.135 3.741 1.00 0.00 H new ATOM 2139 N LEU A 134 -0.492 -15.978 1.472 1.00 0.00 N ATOM 2140 CA LEU A 134 -0.618 -15.507 0.096 1.00 0.00 C ATOM 2141 C LEU A 134 -1.064 -16.620 -0.827 1.00 0.00 C ATOM 2142 O LEU A 134 -0.500 -17.706 -0.822 1.00 0.00 O ATOM 2143 CB LEU A 134 0.738 -14.924 -0.370 1.00 0.00 C ATOM 2144 CG LEU A 134 0.609 -13.413 -0.606 1.00 0.00 C ATOM 2145 CD1 LEU A 134 -0.413 -13.145 -1.733 1.00 0.00 C ATOM 2146 CD2 LEU A 134 0.160 -12.716 0.698 1.00 0.00 C ATOM 0 H LEU A 134 0.084 -16.812 1.581 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.380 -14.729 0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 134 1.504 -15.119 0.381 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.059 -15.417 -1.288 1.00 0.00 H new ATOM 0 HG LEU A 134 1.577 -13.011 -0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -0.501 -12.071 -1.897 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.076 -13.626 -2.652 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.384 -13.549 -1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.070 -11.644 0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.805 -13.115 1.010 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.898 -12.897 1.480 1.00 0.00 H new ATOM 2158 N THR A 135 -2.076 -16.320 -1.639 1.00 0.00 N ATOM 2159 CA THR A 135 -2.591 -17.295 -2.592 1.00 0.00 C ATOM 2160 C THR A 135 -1.971 -17.070 -3.969 1.00 0.00 C ATOM 2161 O THR A 135 -1.282 -16.076 -4.198 1.00 0.00 O ATOM 2162 CB THR A 135 -4.112 -17.183 -2.688 1.00 0.00 C ATOM 2163 OG1 THR A 135 -4.540 -17.706 -3.936 1.00 0.00 O ATOM 2164 CG2 THR A 135 -4.528 -15.717 -2.575 1.00 0.00 C ATOM 0 H THR A 135 -2.551 -15.417 -1.655 1.00 0.00 H new ATOM 0 HA THR A 135 -2.326 -18.293 -2.243 1.00 0.00 H new ATOM 0 HB THR A 135 -4.572 -17.748 -1.877 1.00 0.00 H new ATOM 0 HG1 THR A 135 -5.515 -17.638 -4.002 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.613 -15.640 -2.644 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.196 -15.317 -1.617 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.072 -15.146 -3.384 1.00 0.00 H new ATOM 2172 N ASP A 136 -2.211 -18.008 -4.875 1.00 0.00 N ATOM 2173 CA ASP A 136 -1.667 -17.914 -6.224 1.00 0.00 C ATOM 2174 C ASP A 136 -2.253 -16.715 -6.962 1.00 0.00 C ATOM 2175 O ASP A 136 -1.559 -16.047 -7.725 1.00 0.00 O ATOM 2176 CB ASP A 136 -1.977 -19.195 -7.001 1.00 0.00 C ATOM 2177 CG ASP A 136 -1.148 -20.351 -6.452 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -0.195 -20.083 -5.738 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -1.479 -21.484 -6.752 1.00 0.00 O ATOM 0 H ASP A 136 -2.776 -18.839 -4.702 1.00 0.00 H new ATOM 0 HA ASP A 136 -0.587 -17.784 -6.149 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -3.039 -19.429 -6.924 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.759 -19.050 -8.059 1.00 0.00 H new ATOM 2184 N GLU A 137 -3.535 -16.459 -6.745 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.207 -15.349 -7.415 1.00 0.00 C ATOM 2186 C GLU A 137 -3.504 -14.028 -7.121 1.00 0.00 C ATOM 2187 O GLU A 137 -3.157 -13.282 -8.036 1.00 0.00 O ATOM 2188 CB GLU A 137 -5.669 -15.269 -6.946 1.00 0.00 C ATOM 2189 CG GLU A 137 -6.530 -16.262 -7.733 1.00 0.00 C ATOM 2190 CD GLU A 137 -6.087 -17.688 -7.428 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -4.997 -18.049 -7.840 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -6.845 -18.400 -6.790 1.00 0.00 O ATOM 0 H GLU A 137 -4.129 -16.999 -6.116 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.174 -15.527 -8.490 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -5.730 -15.489 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.049 -14.257 -7.085 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.580 -16.134 -7.470 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.443 -16.065 -8.802 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.300 -13.740 -5.845 1.00 0.00 N ATOM 2200 CA ASN A 138 -2.643 -12.499 -5.451 1.00 0.00 C ATOM 2201 C ASN A 138 -1.223 -12.445 -5.996 1.00 0.00 C ATOM 2202 O ASN A 138 -0.760 -11.395 -6.441 1.00 0.00 O ATOM 2203 CB ASN A 138 -2.626 -12.386 -3.919 1.00 0.00 C ATOM 2204 CG ASN A 138 -3.970 -11.874 -3.409 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -4.607 -11.050 -4.061 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -4.437 -12.316 -2.276 1.00 0.00 N ATOM 0 H ASN A 138 -3.576 -14.341 -5.069 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.201 -11.661 -5.868 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.409 -13.359 -3.478 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -1.830 -11.710 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.334 -11.978 -1.928 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.906 -13.000 -1.737 1.00 0.00 H new ATOM 2213 N VAL A 139 -0.538 -13.577 -5.959 1.00 0.00 N ATOM 2214 CA VAL A 139 0.833 -13.643 -6.452 1.00 0.00 C ATOM 2215 C VAL A 139 0.880 -13.265 -7.929 1.00 0.00 C ATOM 2216 O VAL A 139 1.740 -12.494 -8.354 1.00 0.00 O ATOM 2217 CB VAL A 139 1.389 -15.058 -6.261 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.738 -15.185 -6.980 1.00 0.00 C ATOM 2219 CG2 VAL A 139 1.576 -15.339 -4.762 1.00 0.00 C ATOM 0 H VAL A 139 -0.903 -14.458 -5.596 1.00 0.00 H new ATOM 0 HA VAL A 139 1.444 -12.939 -5.887 1.00 0.00 H new ATOM 0 HB VAL A 139 0.688 -15.780 -6.680 1.00 0.00 H new ATOM 0 HG11 VAL A 139 3.130 -16.193 -6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.603 -14.991 -8.044 1.00 0.00 H new ATOM 0 HG13 VAL A 139 3.441 -14.462 -6.566 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.971 -16.346 -4.627 1.00 0.00 H new ATOM 0 HG22 VAL A 139 2.274 -14.615 -4.340 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.615 -15.255 -4.254 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.046 -13.812 -8.704 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.099 -13.520 -10.130 1.00 0.00 C ATOM 2231 C LYS A 140 -0.386 -12.043 -10.366 1.00 0.00 C ATOM 2232 O LYS A 140 0.189 -11.432 -11.264 1.00 0.00 O ATOM 2233 CB LYS A 140 -1.185 -14.356 -10.795 1.00 0.00 C ATOM 2234 CG LYS A 140 -0.742 -15.818 -10.848 1.00 0.00 C ATOM 2235 CD LYS A 140 -1.838 -16.680 -11.535 1.00 0.00 C ATOM 2236 CE LYS A 140 -2.118 -17.930 -10.701 1.00 0.00 C ATOM 2237 NZ LYS A 140 -0.853 -18.697 -10.528 1.00 0.00 N ATOM 0 H LYS A 140 -0.765 -14.455 -8.373 1.00 0.00 H new ATOM 0 HA LYS A 140 0.870 -13.767 -10.564 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.118 -14.268 -10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.378 -13.987 -11.802 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.196 -15.903 -11.396 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -0.556 -16.187 -9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.752 -16.097 -11.650 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -1.514 -16.965 -12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.523 -17.650 -9.729 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.868 -18.549 -11.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -1.074 -19.701 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -0.268 -18.599 -11.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -0.332 -18.327 -9.707 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.287 -11.483 -9.566 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.649 -10.080 -9.709 1.00 0.00 C ATOM 2253 C HIS A 141 -0.424 -9.187 -9.555 1.00 0.00 C ATOM 2254 O HIS A 141 -0.193 -8.294 -10.370 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.687 -9.701 -8.653 1.00 0.00 C ATOM 2256 CG HIS A 141 -4.003 -10.352 -8.984 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -4.759 -11.017 -8.031 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -4.710 -10.446 -10.156 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -5.866 -11.479 -8.642 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -5.885 -11.158 -9.937 1.00 0.00 N ATOM 0 H HIS A 141 -1.776 -11.975 -8.818 1.00 0.00 H new ATOM 0 HA HIS A 141 -2.067 -9.935 -10.705 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.350 -10.019 -7.666 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.804 -8.618 -8.616 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -4.401 -10.031 -11.104 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -6.643 -12.041 -8.145 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.607 -11.386 -10.621 1.00 0.00 H new ATOM 2268 N ARG A 142 0.355 -9.430 -8.507 1.00 0.00 N ATOM 2269 CA ARG A 142 1.550 -8.631 -8.268 1.00 0.00 C ATOM 2270 C ARG A 142 2.554 -8.807 -9.396 1.00 0.00 C ATOM 2271 O ARG A 142 3.089 -7.832 -9.923 1.00 0.00 O ATOM 2272 CB ARG A 142 2.189 -9.045 -6.939 1.00 0.00 C ATOM 2273 CG ARG A 142 3.539 -8.335 -6.753 1.00 0.00 C ATOM 2274 CD ARG A 142 4.138 -8.707 -5.403 1.00 0.00 C ATOM 2275 NE ARG A 142 5.480 -8.150 -5.288 1.00 0.00 N ATOM 2276 CZ ARG A 142 5.672 -6.862 -5.030 1.00 0.00 C ATOM 2277 NH1 ARG A 142 4.647 -6.070 -4.881 1.00 0.00 N ATOM 2278 NH2 ARG A 142 6.884 -6.391 -4.929 1.00 0.00 N ATOM 0 H ARG A 142 0.184 -10.163 -7.819 1.00 0.00 H new ATOM 0 HA ARG A 142 1.261 -7.581 -8.225 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.522 -8.795 -6.114 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.332 -10.125 -6.917 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.222 -8.618 -7.554 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.404 -7.255 -6.816 1.00 0.00 H new ATOM 0 HD2 ARG A 142 3.507 -8.329 -4.598 1.00 0.00 H new ATOM 0 HD3 ARG A 142 4.174 -9.791 -5.297 1.00 0.00 H new ATOM 0 HE ARG A 142 6.287 -8.762 -5.408 1.00 0.00 H new ATOM 0 HH11 ARG A 142 3.700 -6.440 -4.963 1.00 0.00 H new ATOM 0 HH12 ARG A 142 4.792 -5.080 -4.683 1.00 0.00 H new ATOM 0 HH21 ARG A 142 7.684 -7.012 -5.048 1.00 0.00 H new ATOM 0 HH22 ARG A 142 7.032 -5.401 -4.731 1.00 0.00 H new ATOM 2292 N LYS A 143 2.817 -10.054 -9.750 1.00 0.00 N ATOM 2293 CA LYS A 143 3.776 -10.337 -10.802 1.00 0.00 C ATOM 2294 C LYS A 143 3.320 -9.740 -12.122 1.00 0.00 C ATOM 2295 O LYS A 143 4.112 -9.149 -12.853 1.00 0.00 O ATOM 2296 CB LYS A 143 3.949 -11.848 -10.957 1.00 0.00 C ATOM 2297 CG LYS A 143 5.254 -12.154 -11.750 1.00 0.00 C ATOM 2298 CD LYS A 143 6.281 -12.811 -10.816 1.00 0.00 C ATOM 2299 CE LYS A 143 5.850 -14.256 -10.478 1.00 0.00 C ATOM 2300 NZ LYS A 143 5.141 -14.264 -9.170 1.00 0.00 N ATOM 0 H LYS A 143 2.385 -10.877 -9.330 1.00 0.00 H new ATOM 0 HA LYS A 143 4.729 -9.887 -10.526 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.990 -12.321 -9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.089 -12.270 -11.478 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.035 -12.814 -12.589 1.00 0.00 H new ATOM 0 HG3 LYS A 143 5.663 -11.234 -12.167 1.00 0.00 H new ATOM 0 HD2 LYS A 143 7.262 -12.818 -11.291 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.375 -12.228 -9.900 1.00 0.00 H new ATOM 0 HE2 LYS A 143 5.199 -14.646 -11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 143 6.723 -14.908 -10.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.348 -15.151 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.463 -13.459 -8.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.116 -14.188 -9.330 1.00 0.00 H new ATOM 2314 N TYR A 144 2.038 -9.909 -12.420 1.00 0.00 N ATOM 2315 CA TYR A 144 1.475 -9.386 -13.656 1.00 0.00 C ATOM 2316 C TYR A 144 1.496 -7.860 -13.644 1.00 0.00 C ATOM 2317 O TYR A 144 1.828 -7.231 -14.647 1.00 0.00 O ATOM 2318 CB TYR A 144 0.038 -9.877 -13.826 1.00 0.00 C ATOM 2319 CG TYR A 144 -0.488 -9.439 -15.173 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -0.134 -10.153 -16.324 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.329 -8.324 -15.272 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -0.618 -9.752 -17.574 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -1.817 -7.923 -16.523 1.00 0.00 C ATOM 2324 CZ TYR A 144 -1.461 -8.637 -17.675 1.00 0.00 C ATOM 2325 OH TYR A 144 -1.939 -8.242 -18.907 1.00 0.00 O ATOM 0 H TYR A 144 1.372 -10.402 -11.825 1.00 0.00 H new ATOM 0 HA TYR A 144 2.079 -9.743 -14.490 1.00 0.00 H new ATOM 0 HB2 TYR A 144 0.002 -10.963 -13.745 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.591 -9.477 -13.031 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.513 -11.014 -16.247 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.602 -7.773 -14.384 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.342 -10.302 -18.461 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.467 -7.064 -16.599 1.00 0.00 H new ATOM 0 HH TYR A 144 -2.510 -7.453 -18.799 1.00 0.00 H new ATOM 2335 N ALA A 145 1.126 -7.277 -12.507 1.00 0.00 N ATOM 2336 CA ALA A 145 1.094 -5.826 -12.378 1.00 0.00 C ATOM 2337 C ALA A 145 2.488 -5.234 -12.541 1.00 0.00 C ATOM 2338 O ALA A 145 2.671 -4.243 -13.246 1.00 0.00 O ATOM 2339 CB ALA A 145 0.535 -5.434 -11.011 1.00 0.00 C ATOM 0 H ALA A 145 0.846 -7.784 -11.668 1.00 0.00 H new ATOM 0 HA ALA A 145 0.451 -5.431 -13.165 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.515 -4.348 -10.924 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.477 -5.825 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.168 -5.849 -10.227 1.00 0.00 H new ATOM 2345 N ARG A 146 3.464 -5.831 -11.871 1.00 0.00 N ATOM 2346 CA ARG A 146 4.831 -5.330 -11.942 1.00 0.00 C ATOM 2347 C ARG A 146 5.363 -5.381 -13.366 1.00 0.00 C ATOM 2348 O ARG A 146 5.917 -4.400 -13.863 1.00 0.00 O ATOM 2349 CB ARG A 146 5.732 -6.171 -11.009 1.00 0.00 C ATOM 2350 CG ARG A 146 5.811 -5.522 -9.615 1.00 0.00 C ATOM 2351 CD ARG A 146 6.905 -4.449 -9.614 1.00 0.00 C ATOM 2352 NE ARG A 146 8.207 -5.068 -9.832 1.00 0.00 N ATOM 2353 CZ ARG A 146 9.294 -4.329 -10.024 1.00 0.00 C ATOM 2354 NH1 ARG A 146 9.206 -3.028 -10.025 1.00 0.00 N ATOM 2355 NH2 ARG A 146 10.449 -4.905 -10.215 1.00 0.00 N ATOM 0 H ARG A 146 3.339 -6.652 -11.279 1.00 0.00 H new ATOM 0 HA ARG A 146 4.837 -4.288 -11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.336 -7.183 -10.925 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.731 -6.255 -11.436 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.851 -5.078 -9.354 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.028 -6.279 -8.861 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.707 -3.714 -10.394 1.00 0.00 H new ATOM 0 HD3 ARG A 146 6.901 -3.914 -8.664 1.00 0.00 H new ATOM 0 HE ARG A 146 8.284 -6.085 -9.837 1.00 0.00 H new ATOM 0 HH11 ARG A 146 8.303 -2.578 -9.878 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.041 -2.461 -10.172 1.00 0.00 H new ATOM 0 HH21 ARG A 146 10.517 -5.923 -10.217 1.00 0.00 H new ATOM 0 HH22 ARG A 146 11.284 -4.338 -10.362 1.00 0.00 H new ATOM 2369 N TRP A 147 5.200 -6.524 -14.011 1.00 0.00 N ATOM 2370 CA TRP A 147 5.680 -6.686 -15.378 1.00 0.00 C ATOM 2371 C TRP A 147 4.926 -5.780 -16.320 1.00 0.00 C ATOM 2372 O TRP A 147 5.538 -5.071 -17.114 1.00 0.00 O ATOM 2373 CB TRP A 147 5.514 -8.145 -15.806 1.00 0.00 C ATOM 2374 CG TRP A 147 6.440 -9.033 -15.017 1.00 0.00 C ATOM 2375 CD1 TRP A 147 7.466 -8.617 -14.224 1.00 0.00 C ATOM 2376 CD2 TRP A 147 6.435 -10.488 -14.927 1.00 0.00 C ATOM 2377 NE1 TRP A 147 8.081 -9.711 -13.676 1.00 0.00 N ATOM 2378 CE2 TRP A 147 7.489 -10.888 -14.073 1.00 0.00 C ATOM 2379 CE3 TRP A 147 5.630 -11.491 -15.499 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 7.742 -12.228 -13.797 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 5.881 -12.847 -15.219 1.00 0.00 C ATOM 2382 CH2 TRP A 147 6.936 -13.213 -14.369 1.00 0.00 C ATOM 0 H TRP A 147 4.744 -7.347 -13.617 1.00 0.00 H new ATOM 0 HA TRP A 147 6.735 -6.413 -15.416 1.00 0.00 H new ATOM 0 HB2 TRP A 147 4.481 -8.460 -15.654 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.724 -8.244 -16.871 1.00 0.00 H new ATOM 0 HD1 TRP A 147 7.749 -7.589 -14.054 1.00 0.00 H new ATOM 0 HE1 TRP A 147 8.883 -9.659 -13.048 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.817 -11.219 -16.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 8.557 -12.504 -13.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 5.258 -13.611 -15.661 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.124 -14.255 -14.158 1.00 0.00 H new ATOM 2393 N LYS A 148 3.612 -5.804 -16.231 1.00 0.00 N ATOM 2394 CA LYS A 148 2.797 -4.976 -17.097 1.00 0.00 C ATOM 2395 C LYS A 148 3.059 -3.495 -16.852 1.00 0.00 C ATOM 2396 O LYS A 148 3.238 -2.726 -17.795 1.00 0.00 O ATOM 2397 CB LYS A 148 1.318 -5.275 -16.853 1.00 0.00 C ATOM 2398 CG LYS A 148 0.473 -4.735 -18.027 1.00 0.00 C ATOM 2399 CD LYS A 148 0.398 -5.780 -19.146 1.00 0.00 C ATOM 2400 CE LYS A 148 -0.591 -5.316 -20.209 1.00 0.00 C ATOM 2401 NZ LYS A 148 -0.029 -4.142 -20.932 1.00 0.00 N ATOM 0 H LYS A 148 3.089 -6.382 -15.574 1.00 0.00 H new ATOM 0 HA LYS A 148 3.059 -5.206 -18.130 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.167 -6.350 -16.749 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.994 -4.816 -15.919 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.531 -4.489 -17.680 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.913 -3.813 -18.408 1.00 0.00 H new ATOM 0 HD2 LYS A 148 1.383 -5.925 -19.589 1.00 0.00 H new ATOM 0 HD3 LYS A 148 0.086 -6.742 -18.739 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -0.794 -6.125 -20.910 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.541 -5.050 -19.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -0.687 -3.340 -20.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 0.885 -3.880 -20.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 0.109 -4.385 -21.934 1.00 0.00 H new ATOM 2415 N ALA A 149 3.066 -3.101 -15.586 1.00 0.00 N ATOM 2416 CA ALA A 149 3.290 -1.704 -15.236 1.00 0.00 C ATOM 2417 C ALA A 149 4.572 -1.184 -15.874 1.00 0.00 C ATOM 2418 O ALA A 149 4.552 -0.203 -16.618 1.00 0.00 O ATOM 2419 CB ALA A 149 3.388 -1.564 -13.715 1.00 0.00 C ATOM 0 H ALA A 149 2.921 -3.722 -14.790 1.00 0.00 H new ATOM 0 HA ALA A 149 2.451 -1.117 -15.610 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.556 -0.519 -13.456 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.460 -1.907 -13.258 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.218 -2.167 -13.347 1.00 0.00 H new ATOM 2425 N THR A 150 5.681 -1.847 -15.580 1.00 0.00 N ATOM 2426 CA THR A 150 6.971 -1.443 -16.128 1.00 0.00 C ATOM 2427 C THR A 150 6.969 -1.574 -17.648 1.00 0.00 C ATOM 2428 O THR A 150 7.495 -0.716 -18.355 1.00 0.00 O ATOM 2429 CB THR A 150 8.087 -2.309 -15.542 1.00 0.00 C ATOM 2430 OG1 THR A 150 8.085 -2.184 -14.127 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.438 -1.839 -16.084 1.00 0.00 C ATOM 0 H THR A 150 5.716 -2.663 -14.969 1.00 0.00 H new ATOM 0 HA THR A 150 7.146 -0.401 -15.862 1.00 0.00 H new ATOM 0 HB THR A 150 7.922 -3.350 -15.822 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.451 -2.825 -13.743 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.233 -2.457 -15.666 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.444 -1.926 -17.170 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.601 -0.799 -15.802 1.00 0.00 H new ATOM 2439 N TYR A 151 6.394 -2.669 -18.142 1.00 0.00 N ATOM 2440 CA TYR A 151 6.353 -2.914 -19.578 1.00 0.00 C ATOM 2441 C TYR A 151 5.651 -1.770 -20.300 1.00 0.00 C ATOM 2442 O TYR A 151 6.149 -1.261 -21.304 1.00 0.00 O ATOM 2443 CB TYR A 151 5.612 -4.222 -19.861 1.00 0.00 C ATOM 2444 CG TYR A 151 5.573 -4.472 -21.349 1.00 0.00 C ATOM 2445 CD1 TYR A 151 6.738 -4.867 -22.016 1.00 0.00 C ATOM 2446 CD2 TYR A 151 4.379 -4.310 -22.061 1.00 0.00 C ATOM 2447 CE1 TYR A 151 6.709 -5.102 -23.396 1.00 0.00 C ATOM 2448 CE2 TYR A 151 4.350 -4.546 -23.440 1.00 0.00 C ATOM 2449 CZ TYR A 151 5.515 -4.942 -24.108 1.00 0.00 C ATOM 2450 OH TYR A 151 5.487 -5.171 -25.469 1.00 0.00 O ATOM 0 H TYR A 151 5.955 -3.393 -17.574 1.00 0.00 H new ATOM 0 HA TYR A 151 7.378 -2.985 -19.943 1.00 0.00 H new ATOM 0 HB2 TYR A 151 6.110 -5.050 -19.356 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.598 -4.170 -19.464 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.659 -4.991 -21.466 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.480 -4.003 -21.546 1.00 0.00 H new ATOM 0 HE1 TYR A 151 7.608 -5.407 -23.911 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.428 -4.423 -23.989 1.00 0.00 H new ATOM 0 HH TYR A 151 4.581 -5.016 -25.808 1.00 0.00 H new ATOM 2460 N ILE A 152 4.494 -1.369 -19.787 1.00 0.00 N ATOM 2461 CA ILE A 152 3.737 -0.283 -20.401 1.00 0.00 C ATOM 2462 C ILE A 152 4.526 1.021 -20.346 1.00 0.00 C ATOM 2463 O ILE A 152 4.586 1.761 -21.328 1.00 0.00 O ATOM 2464 CB ILE A 152 2.402 -0.105 -19.671 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.515 -1.326 -19.928 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.695 1.152 -20.188 1.00 0.00 C ATOM 2467 CD1 ILE A 152 0.328 -1.307 -18.964 1.00 0.00 C ATOM 0 H ILE A 152 4.062 -1.774 -18.956 1.00 0.00 H new ATOM 0 HA ILE A 152 3.553 -0.537 -21.445 1.00 0.00 H new ATOM 0 HB ILE A 152 2.587 -0.003 -18.602 1.00 0.00 H new ATOM 0 HG12 ILE A 152 1.160 -1.320 -20.959 1.00 0.00 H new ATOM 0 HG13 ILE A 152 2.091 -2.242 -19.794 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.746 1.276 -19.667 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.324 2.024 -20.008 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.511 1.052 -21.258 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.303 -2.176 -19.147 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.693 -1.333 -17.937 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.253 -0.398 -19.120 1.00 0.00 H new ATOM 2479 N HIS A 153 5.124 1.298 -19.194 1.00 0.00 N ATOM 2480 CA HIS A 153 5.901 2.521 -19.026 1.00 0.00 C ATOM 2481 C HIS A 153 7.024 2.589 -20.055 1.00 0.00 C ATOM 2482 O HIS A 153 7.226 3.618 -20.700 1.00 0.00 O ATOM 2483 CB HIS A 153 6.490 2.573 -17.612 1.00 0.00 C ATOM 2484 CG HIS A 153 7.430 3.742 -17.495 1.00 0.00 C ATOM 2485 ND1 HIS A 153 8.690 3.621 -16.931 1.00 0.00 N ATOM 2486 CD2 HIS A 153 7.316 5.054 -17.882 1.00 0.00 C ATOM 2487 CE1 HIS A 153 9.279 4.829 -16.995 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.485 5.739 -17.566 1.00 0.00 N ATOM 0 H HIS A 153 5.087 0.699 -18.369 1.00 0.00 H new ATOM 0 HA HIS A 153 5.240 3.375 -19.175 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.690 2.663 -16.878 1.00 0.00 H new ATOM 0 HB3 HIS A 153 7.019 1.645 -17.394 1.00 0.00 H new ATOM 0 HD2 HIS A 153 6.450 5.489 -18.359 1.00 0.00 H new ATOM 0 HE1 HIS A 153 10.273 5.038 -16.629 1.00 0.00 H new ATOM 0 HE2 HIS A 153 8.691 6.724 -17.734 1.00 0.00 H new ATOM 2496 N ASN A 154 7.752 1.491 -20.196 1.00 0.00 N ATOM 2497 CA ASN A 154 8.856 1.435 -21.146 1.00 0.00 C ATOM 2498 C ASN A 154 8.340 1.560 -22.576 1.00 0.00 C ATOM 2499 O ASN A 154 8.969 2.196 -23.420 1.00 0.00 O ATOM 2500 CB ASN A 154 9.619 0.121 -20.986 1.00 0.00 C ATOM 2501 CG ASN A 154 10.078 -0.042 -19.539 1.00 0.00 C ATOM 2502 OD1 ASN A 154 10.619 -1.085 -19.172 1.00 0.00 O ATOM 2503 ND2 ASN A 154 9.885 0.930 -18.689 1.00 0.00 N ATOM 0 H ASN A 154 7.601 0.631 -19.669 1.00 0.00 H new ATOM 0 HA ASN A 154 9.528 2.269 -20.942 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.982 -0.716 -21.271 1.00 0.00 H new ATOM 0 HB3 ASN A 154 10.481 0.107 -21.653 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.183 0.826 -17.719 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.437 1.794 -18.995 1.00 0.00 H new ATOM 2510 N CYS A 155 7.201 0.931 -22.845 1.00 0.00 N ATOM 2511 CA CYS A 155 6.620 0.966 -24.181 1.00 0.00 C ATOM 2512 C CYS A 155 6.263 2.391 -24.585 1.00 0.00 C ATOM 2513 O CYS A 155 6.616 2.846 -25.675 1.00 0.00 O ATOM 2514 CB CYS A 155 5.361 0.097 -24.227 1.00 0.00 C ATOM 2515 SG CYS A 155 5.818 -1.639 -24.003 1.00 0.00 S ATOM 0 H CYS A 155 6.666 0.395 -22.162 1.00 0.00 H new ATOM 0 HA CYS A 155 7.361 0.579 -24.881 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.665 0.405 -23.446 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.849 0.229 -25.180 1.00 0.00 H new ATOM 0 HG CYS A 155 6.173 -1.838 -22.768 1.00 0.00 H new ATOM 2521 N LEU A 156 5.566 3.095 -23.703 1.00 0.00 N ATOM 2522 CA LEU A 156 5.164 4.467 -23.980 1.00 0.00 C ATOM 2523 C LEU A 156 6.383 5.357 -24.148 1.00 0.00 C ATOM 2524 O LEU A 156 6.417 6.225 -25.019 1.00 0.00 O ATOM 2525 CB LEU A 156 4.296 4.994 -22.836 1.00 0.00 C ATOM 2526 CG LEU A 156 2.950 4.254 -22.831 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.217 4.542 -21.516 1.00 0.00 C ATOM 2528 CD2 LEU A 156 2.078 4.709 -24.020 1.00 0.00 C ATOM 0 H LEU A 156 5.269 2.741 -22.794 1.00 0.00 H new ATOM 0 HA LEU A 156 4.591 4.480 -24.907 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.805 4.851 -21.883 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.134 6.066 -22.953 1.00 0.00 H new ATOM 0 HG LEU A 156 3.135 3.184 -22.924 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.261 4.018 -21.510 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.824 4.199 -20.678 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.043 5.614 -21.423 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.128 4.174 -24.000 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.893 5.781 -23.946 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.596 4.494 -24.955 1.00 0.00 H new ATOM 2540 N LYS A 157 7.379 5.143 -23.307 1.00 0.00 N ATOM 2541 CA LYS A 157 8.592 5.942 -23.365 1.00 0.00 C ATOM 2542 C LYS A 157 9.307 5.740 -24.695 1.00 0.00 C ATOM 2543 O LYS A 157 9.969 6.647 -25.197 1.00 0.00 O ATOM 2544 CB LYS A 157 9.527 5.558 -22.206 1.00 0.00 C ATOM 2545 CG LYS A 157 10.457 6.740 -21.866 1.00 0.00 C ATOM 2546 CD LYS A 157 9.740 7.696 -20.902 1.00 0.00 C ATOM 2547 CE LYS A 157 10.698 8.797 -20.469 1.00 0.00 C ATOM 2548 NZ LYS A 157 9.989 9.734 -19.555 1.00 0.00 N ATOM 0 H LYS A 157 7.374 4.428 -22.580 1.00 0.00 H new ATOM 0 HA LYS A 157 8.318 6.993 -23.275 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.940 5.283 -21.330 1.00 0.00 H new ATOM 0 HB3 LYS A 157 10.120 4.685 -22.480 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.378 6.373 -21.413 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.738 7.269 -22.777 1.00 0.00 H new ATOM 0 HD2 LYS A 157 8.866 8.130 -21.387 1.00 0.00 H new ATOM 0 HD3 LYS A 157 9.381 7.148 -20.030 1.00 0.00 H new ATOM 0 HE2 LYS A 157 11.563 8.365 -19.966 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.071 9.334 -21.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 10.641 10.488 -19.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 9.177 10.154 -20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 9.654 9.215 -18.718 1.00 0.00 H new ATOM 2562 N ASN A 158 9.184 4.541 -25.249 1.00 0.00 N ATOM 2563 CA ASN A 158 9.832 4.221 -26.518 1.00 0.00 C ATOM 2564 C ASN A 158 8.921 4.583 -27.686 1.00 0.00 C ATOM 2565 O ASN A 158 9.260 4.345 -28.844 1.00 0.00 O ATOM 2566 CB ASN A 158 10.161 2.730 -26.571 1.00 0.00 C ATOM 2567 CG ASN A 158 11.178 2.380 -25.489 1.00 0.00 C ATOM 2568 OD1 ASN A 158 11.054 2.829 -24.351 1.00 0.00 O ATOM 2569 ND2 ASN A 158 12.184 1.602 -25.781 1.00 0.00 N ATOM 0 H ASN A 158 8.645 3.776 -24.844 1.00 0.00 H new ATOM 0 HA ASN A 158 10.752 4.800 -26.594 1.00 0.00 H new ATOM 0 HB2 ASN A 158 9.253 2.144 -26.431 1.00 0.00 H new ATOM 0 HB3 ASN A 158 10.559 2.472 -27.552 1.00 0.00 H new ATOM 0 HD21 ASN A 158 12.870 1.365 -25.064 1.00 0.00 H new ATOM 0 HD22 ASN A 158 12.284 1.231 -26.726 1.00 0.00 H new ATOM 2576 N GLY A 159 7.765 5.162 -27.374 1.00 0.00 N ATOM 2577 CA GLY A 159 6.816 5.552 -28.408 1.00 0.00 C ATOM 2578 C GLY A 159 6.045 4.342 -28.924 1.00 0.00 C ATOM 2579 O GLY A 159 5.179 4.471 -29.788 1.00 0.00 O ATOM 0 H GLY A 159 7.466 5.370 -26.421 1.00 0.00 H new ATOM 0 HA2 GLY A 159 6.119 6.289 -28.008 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.346 6.029 -29.232 1.00 0.00 H new ATOM 2583 N GLU A 160 6.362 3.169 -28.384 1.00 0.00 N ATOM 2584 CA GLU A 160 5.689 1.932 -28.791 1.00 0.00 C ATOM 2585 C GLU A 160 4.487 1.669 -27.912 1.00 0.00 C ATOM 2586 O GLU A 160 4.474 2.034 -26.735 1.00 0.00 O ATOM 2587 CB GLU A 160 6.662 0.758 -28.691 1.00 0.00 C ATOM 2588 CG GLU A 160 7.763 0.909 -29.742 1.00 0.00 C ATOM 2589 CD GLU A 160 8.821 -0.173 -29.549 1.00 0.00 C ATOM 2590 OE1 GLU A 160 8.722 -0.904 -28.577 1.00 0.00 O ATOM 2591 OE2 GLU A 160 9.712 -0.259 -30.378 1.00 0.00 O ATOM 0 H GLU A 160 7.077 3.045 -27.667 1.00 0.00 H new ATOM 0 HA GLU A 160 5.353 2.042 -29.822 1.00 0.00 H new ATOM 0 HB2 GLU A 160 7.101 0.721 -27.694 1.00 0.00 H new ATOM 0 HB3 GLU A 160 6.130 -0.181 -28.840 1.00 0.00 H new ATOM 0 HG2 GLU A 160 7.335 0.836 -30.742 1.00 0.00 H new ATOM 0 HG3 GLU A 160 8.221 1.895 -29.662 1.00 0.00 H new ATOM 2598 N THR A 161 3.469 1.034 -28.490 1.00 0.00 N ATOM 2599 CA THR A 161 2.262 0.731 -27.749 1.00 0.00 C ATOM 2600 C THR A 161 2.341 -0.677 -27.149 1.00 0.00 C ATOM 2601 O THR A 161 2.890 -1.589 -27.767 1.00 0.00 O ATOM 2602 CB THR A 161 1.047 0.822 -28.660 1.00 0.00 C ATOM 2603 OG1 THR A 161 1.220 -0.025 -29.784 1.00 0.00 O ATOM 2604 CG2 THR A 161 0.861 2.266 -29.120 1.00 0.00 C ATOM 0 H THR A 161 3.462 0.724 -29.462 1.00 0.00 H new ATOM 0 HA THR A 161 2.165 1.459 -26.943 1.00 0.00 H new ATOM 0 HB THR A 161 0.161 0.502 -28.111 1.00 0.00 H new ATOM 0 HG1 THR A 161 0.433 0.038 -30.365 1.00 0.00 H new ATOM 0 HG21 THR A 161 -0.010 2.331 -29.773 1.00 0.00 H new ATOM 0 HG22 THR A 161 0.712 2.908 -28.252 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.747 2.592 -29.664 1.00 0.00 H new ATOM 2612 N PRO A 162 1.804 -0.877 -25.968 1.00 0.00 N ATOM 2613 CA PRO A 162 1.815 -2.205 -25.288 1.00 0.00 C ATOM 2614 C PRO A 162 0.828 -3.185 -25.917 1.00 0.00 C ATOM 2615 O PRO A 162 -0.091 -2.785 -26.633 1.00 0.00 O ATOM 2616 CB PRO A 162 1.426 -1.869 -23.841 1.00 0.00 C ATOM 2617 CG PRO A 162 0.587 -0.636 -23.948 1.00 0.00 C ATOM 2618 CD PRO A 162 1.122 0.140 -25.147 1.00 0.00 C ATOM 0 HA PRO A 162 2.782 -2.702 -25.367 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.871 -2.686 -23.381 1.00 0.00 H new ATOM 0 HB3 PRO A 162 2.308 -1.695 -23.224 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -0.464 -0.891 -24.087 1.00 0.00 H new ATOM 0 HG3 PRO A 162 0.653 -0.040 -23.038 1.00 0.00 H new ATOM 0 HD2 PRO A 162 0.316 0.622 -25.700 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.810 0.926 -24.836 1.00 0.00 H new ATOM 2626 N GLN A 163 1.018 -4.467 -25.630 1.00 0.00 N ATOM 2627 CA GLN A 163 0.130 -5.492 -26.160 1.00 0.00 C ATOM 2628 C GLN A 163 -1.260 -5.354 -25.553 1.00 0.00 C ATOM 2629 O GLN A 163 -1.416 -5.371 -24.334 1.00 0.00 O ATOM 2630 CB GLN A 163 0.689 -6.884 -25.845 1.00 0.00 C ATOM 2631 CG GLN A 163 -0.294 -7.957 -26.324 1.00 0.00 C ATOM 2632 CD GLN A 163 0.339 -9.336 -26.202 1.00 0.00 C ATOM 2633 OE1 GLN A 163 1.562 -9.460 -26.173 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -0.428 -10.389 -26.115 1.00 0.00 N ATOM 0 H GLN A 163 1.771 -4.819 -25.039 1.00 0.00 H new ATOM 0 HA GLN A 163 0.061 -5.365 -27.240 1.00 0.00 H new ATOM 0 HB2 GLN A 163 1.654 -7.018 -26.333 1.00 0.00 H new ATOM 0 HB3 GLN A 163 0.858 -6.984 -24.773 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -1.208 -7.914 -25.732 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -0.575 -7.767 -27.360 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -1.442 -10.285 -26.139 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -0.013 -11.316 -26.023 1.00 0.00 H new