USER MOD reduce.3.24.130724 H: found=0, std=0, add=1277, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1276 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 SER OG : rot -100:sc= 1.27 USER MOD Set 1.2: A 149 HIS : no HE2:sc= -2.43! X(o=-1.2!,f=-1.1) USER MOD Set 2.1: A 102 HIS : no HE2:sc= -1.68 K(o=-1.4,f=-4.8) USER MOD Set 2.2: A 130 GLN : amide:sc= 0.256 K(o=-1.4,f=-3.7!) USER MOD Set 3.1: A 46 TYR OH : rot 107:sc= 0.0022 USER MOD Set 3.2: A 83 ASN : amide:sc= -0.234 K(o=-0.23,f=-3.6!) USER MOD Set 4.1: A 21 SER OG : rot -148:sc= 1.22 USER MOD Set 4.2: A 31 THR OG1 : rot 48:sc= 1.24 USER MOD Set 5.1: A 9 MET CE :methyl 180:sc= -0.0534 (180deg=-0.0534) USER MOD Set 5.2: A 164 ASN : amide:sc= 0.367 K(o=0.31,f=-2.2) USER MOD Single : A 1 MET CE :methyl -160:sc= 0 (180deg=-0.00042) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 SER OG : rot 33:sc= -0.17 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 ASN : amide:sc= 1 K(o=1,f=0) USER MOD Single : A 22 TYR OH : rot 25:sc= 1.22 USER MOD Single : A 23 SER OG : rot 116:sc= 1.2 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= -0.935 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= 0.661 K(o=0.66,f=-2.8!) USER MOD Single : A 42 MET CE :methyl -164:sc= -0.107 (180deg=-0.508) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 THR OG1 : rot 180:sc=0.000717 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 THR OG1 : rot 22:sc= 0.46 USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot -19:sc= 0.274 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -147:sc= 1.22 (180deg=0.656) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 175:sc= 1.83 (180deg=1.75) USER MOD Single : A 77 SER OG : rot -110:sc= 1.18 USER MOD Single : A 81 SER OG : rot 59:sc= 1.22 USER MOD Single : A 88 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -122:sc= 0.00529 (180deg=0) USER MOD Single : A 93 SER OG : rot 162:sc= 1.2 USER MOD Single : A 95 ASN : amide:sc= -0.311 X(o=-0.31,f=-0.13) USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 140:sc= 0.694 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot -37:sc= 1.11 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0235 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0.324 K(o=0.32,f=-3.3!) USER MOD Single : A 136 MET CE :methyl 171:sc=-0.00578 (180deg=-0.142) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= -0.154 X(o=-0.15,f=-0.12) USER MOD Single : A 151 MET CE :methyl -122:sc= 0 (180deg=-0.034) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.852 K(o=0.85,f=-11!) USER MOD Single : A 155 ASN :FLIP amide:sc= -0.238 F(o=-1,f=-0.24) USER MOD Single : A 156 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0214) USER MOD Single : A 157 SER OG : rot 180:sc= 0.0389 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ -168:sc= 1.27 (180deg=1.16) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.027 -8.232 -16.630 1.00 0.00 N ATOM 2 CA MET A 1 10.963 -7.780 -15.580 1.00 0.00 C ATOM 3 C MET A 1 11.225 -8.950 -14.643 1.00 0.00 C ATOM 4 O MET A 1 10.299 -9.456 -14.016 1.00 0.00 O ATOM 5 CB MET A 1 10.431 -6.533 -14.856 1.00 0.00 C ATOM 6 CG MET A 1 10.799 -5.264 -15.631 1.00 0.00 C ATOM 7 SD MET A 1 9.585 -3.923 -15.547 1.00 0.00 S ATOM 8 CE MET A 1 10.336 -2.782 -16.738 1.00 0.00 C ATOM 0 H1 MET A 1 9.833 -7.447 -17.284 1.00 0.00 H new ATOM 0 H2 MET A 1 10.451 -9.023 -17.155 1.00 0.00 H new ATOM 0 H3 MET A 1 9.138 -8.545 -16.191 1.00 0.00 H new ATOM 0 HA MET A 1 11.910 -7.471 -16.021 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.348 -6.601 -14.751 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.847 -6.485 -13.849 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.752 -4.892 -15.255 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.951 -5.529 -16.677 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.951 -1.776 -16.571 1.00 0.00 H new ATOM 0 HE2 MET A 1 11.418 -2.782 -16.609 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.091 -3.100 -17.751 1.00 0.00 H new ATOM 20 N ALA A 2 12.460 -9.449 -14.601 1.00 0.00 N ATOM 21 CA ALA A 2 12.820 -10.668 -13.874 1.00 0.00 C ATOM 22 C ALA A 2 14.273 -10.622 -13.376 1.00 0.00 C ATOM 23 O ALA A 2 15.201 -10.346 -14.148 1.00 0.00 O ATOM 24 CB ALA A 2 12.577 -11.879 -14.782 1.00 0.00 C ATOM 0 H ALA A 2 13.250 -9.013 -15.077 1.00 0.00 H new ATOM 0 HA ALA A 2 12.192 -10.752 -12.987 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.842 -12.792 -14.249 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.525 -11.916 -15.065 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.191 -11.791 -15.678 1.00 0.00 H new ATOM 30 N SER A 3 14.451 -10.901 -12.083 1.00 0.00 N ATOM 31 CA SER A 3 15.706 -10.760 -11.335 1.00 0.00 C ATOM 32 C SER A 3 15.706 -11.646 -10.078 1.00 0.00 C ATOM 33 O SER A 3 14.658 -11.905 -9.480 1.00 0.00 O ATOM 34 CB SER A 3 15.928 -9.286 -10.950 1.00 0.00 C ATOM 35 OG SER A 3 14.752 -8.691 -10.427 1.00 0.00 O ATOM 0 H SER A 3 13.689 -11.248 -11.500 1.00 0.00 H new ATOM 0 HA SER A 3 16.524 -11.088 -11.977 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.727 -9.221 -10.211 1.00 0.00 H new ATOM 0 HB3 SER A 3 16.258 -8.728 -11.826 1.00 0.00 H new ATOM 0 HG SER A 3 14.234 -9.365 -9.939 1.00 0.00 H new ATOM 41 N ALA A 4 16.890 -12.098 -9.659 1.00 0.00 N ATOM 42 CA ALA A 4 17.109 -12.890 -8.444 1.00 0.00 C ATOM 43 C ALA A 4 17.656 -12.044 -7.277 1.00 0.00 C ATOM 44 O ALA A 4 17.392 -12.352 -6.110 1.00 0.00 O ATOM 45 CB ALA A 4 18.054 -14.046 -8.796 1.00 0.00 C ATOM 0 H ALA A 4 17.752 -11.917 -10.173 1.00 0.00 H new ATOM 0 HA ALA A 4 16.153 -13.280 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 4 18.234 -14.652 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 4 17.600 -14.664 -9.571 1.00 0.00 H new ATOM 0 HB3 ALA A 4 19.000 -13.645 -9.159 1.00 0.00 H new ATOM 51 N VAL A 5 18.397 -10.973 -7.583 1.00 0.00 N ATOM 52 CA VAL A 5 18.979 -10.035 -6.613 1.00 0.00 C ATOM 53 C VAL A 5 17.948 -8.978 -6.226 1.00 0.00 C ATOM 54 O VAL A 5 17.350 -8.331 -7.090 1.00 0.00 O ATOM 55 CB VAL A 5 20.246 -9.362 -7.177 1.00 0.00 C ATOM 56 CG1 VAL A 5 20.871 -8.369 -6.191 1.00 0.00 C ATOM 57 CG2 VAL A 5 21.316 -10.405 -7.521 1.00 0.00 C ATOM 0 H VAL A 5 18.617 -10.726 -8.548 1.00 0.00 H new ATOM 0 HA VAL A 5 19.266 -10.599 -5.725 1.00 0.00 H new ATOM 0 HB VAL A 5 19.923 -8.828 -8.071 1.00 0.00 H new ATOM 0 HG11 VAL A 5 21.760 -7.923 -6.638 1.00 0.00 H new ATOM 0 HG12 VAL A 5 20.150 -7.585 -5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 5 21.148 -8.891 -5.275 1.00 0.00 H new ATOM 0 HG21 VAL A 5 22.199 -9.903 -7.917 1.00 0.00 H new ATOM 0 HG22 VAL A 5 21.586 -10.959 -6.622 1.00 0.00 H new ATOM 0 HG23 VAL A 5 20.925 -11.095 -8.269 1.00 0.00 H new ATOM 67 N GLY A 6 17.768 -8.782 -4.921 1.00 0.00 N ATOM 68 CA GLY A 6 16.875 -7.786 -4.325 1.00 0.00 C ATOM 69 C GLY A 6 15.373 -8.048 -4.492 1.00 0.00 C ATOM 70 O GLY A 6 14.659 -8.070 -3.496 1.00 0.00 O ATOM 0 H GLY A 6 18.260 -9.335 -4.220 1.00 0.00 H new ATOM 0 HA2 GLY A 6 17.096 -7.719 -3.260 1.00 0.00 H new ATOM 0 HA3 GLY A 6 17.105 -6.813 -4.760 1.00 0.00 H new ATOM 74 N GLU A 7 14.881 -8.218 -5.720 1.00 0.00 N ATOM 75 CA GLU A 7 13.472 -8.030 -6.101 1.00 0.00 C ATOM 76 C GLU A 7 12.666 -9.349 -6.163 1.00 0.00 C ATOM 77 O GLU A 7 12.726 -10.070 -7.165 1.00 0.00 O ATOM 78 CB GLU A 7 13.434 -7.332 -7.478 1.00 0.00 C ATOM 79 CG GLU A 7 14.136 -5.966 -7.583 1.00 0.00 C ATOM 80 CD GLU A 7 14.266 -5.530 -9.053 1.00 0.00 C ATOM 81 OE1 GLU A 7 15.128 -6.092 -9.782 1.00 0.00 O ATOM 82 OE2 GLU A 7 13.497 -4.645 -9.501 1.00 0.00 O ATOM 0 H GLU A 7 15.468 -8.499 -6.505 1.00 0.00 H new ATOM 0 HA GLU A 7 12.999 -7.423 -5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 7 13.883 -8.002 -8.211 1.00 0.00 H new ATOM 0 HB3 GLU A 7 12.390 -7.201 -7.764 1.00 0.00 H new ATOM 0 HG2 GLU A 7 13.572 -5.218 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.125 -6.024 -7.127 1.00 0.00 H new ATOM 89 N LYS A 8 11.856 -9.650 -5.137 1.00 0.00 N ATOM 90 CA LYS A 8 10.892 -10.775 -5.127 1.00 0.00 C ATOM 91 C LYS A 8 9.470 -10.266 -5.393 1.00 0.00 C ATOM 92 O LYS A 8 8.990 -9.381 -4.690 1.00 0.00 O ATOM 93 CB LYS A 8 11.004 -11.515 -3.779 1.00 0.00 C ATOM 94 CG LYS A 8 9.980 -12.642 -3.546 1.00 0.00 C ATOM 95 CD LYS A 8 10.109 -13.825 -4.520 1.00 0.00 C ATOM 96 CE LYS A 8 8.934 -14.799 -4.371 1.00 0.00 C ATOM 97 NZ LYS A 8 8.971 -15.576 -3.109 1.00 0.00 N ATOM 0 H LYS A 8 11.848 -9.111 -4.271 1.00 0.00 H new ATOM 0 HA LYS A 8 11.127 -11.479 -5.926 1.00 0.00 H new ATOM 0 HB2 LYS A 8 12.006 -11.938 -3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 8 10.902 -10.785 -2.976 1.00 0.00 H new ATOM 0 HG2 LYS A 8 10.090 -13.012 -2.527 1.00 0.00 H new ATOM 0 HG3 LYS A 8 8.975 -12.227 -3.628 1.00 0.00 H new ATOM 0 HD2 LYS A 8 10.149 -13.453 -5.544 1.00 0.00 H new ATOM 0 HD3 LYS A 8 11.046 -14.351 -4.335 1.00 0.00 H new ATOM 0 HE2 LYS A 8 8.000 -14.240 -4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 8 8.935 -15.489 -5.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 8.151 -16.214 -3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 9.847 -16.135 -3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 8.941 -14.924 -2.299 1.00 0.00 H new ATOM 111 N MET A 9 8.774 -10.818 -6.382 1.00 0.00 N ATOM 112 CA MET A 9 7.451 -10.326 -6.800 1.00 0.00 C ATOM 113 C MET A 9 6.311 -10.725 -5.849 1.00 0.00 C ATOM 114 O MET A 9 6.263 -11.851 -5.339 1.00 0.00 O ATOM 115 CB MET A 9 7.141 -10.752 -8.245 1.00 0.00 C ATOM 116 CG MET A 9 8.093 -10.106 -9.261 1.00 0.00 C ATOM 117 SD MET A 9 8.202 -8.295 -9.207 1.00 0.00 S ATOM 118 CE MET A 9 6.530 -7.828 -9.724 1.00 0.00 C ATOM 0 H MET A 9 9.105 -11.619 -6.920 1.00 0.00 H new ATOM 0 HA MET A 9 7.506 -9.238 -6.754 1.00 0.00 H new ATOM 0 HB2 MET A 9 7.211 -11.837 -8.324 1.00 0.00 H new ATOM 0 HB3 MET A 9 6.114 -10.480 -8.489 1.00 0.00 H new ATOM 0 HG2 MET A 9 9.091 -10.515 -9.105 1.00 0.00 H new ATOM 0 HG3 MET A 9 7.780 -10.402 -10.262 1.00 0.00 H new ATOM 0 HE1 MET A 9 6.444 -6.742 -9.739 1.00 0.00 H new ATOM 0 HE2 MET A 9 6.334 -8.221 -10.722 1.00 0.00 H new ATOM 0 HE3 MET A 9 5.804 -8.240 -9.023 1.00 0.00 H new ATOM 128 N LEU A 10 5.363 -9.800 -5.656 1.00 0.00 N ATOM 129 CA LEU A 10 4.150 -9.974 -4.846 1.00 0.00 C ATOM 130 C LEU A 10 2.879 -10.015 -5.714 1.00 0.00 C ATOM 131 O LEU A 10 2.122 -10.986 -5.655 1.00 0.00 O ATOM 132 CB LEU A 10 4.100 -8.849 -3.791 1.00 0.00 C ATOM 133 CG LEU A 10 2.988 -9.012 -2.737 1.00 0.00 C ATOM 134 CD1 LEU A 10 3.240 -10.215 -1.823 1.00 0.00 C ATOM 135 CD2 LEU A 10 2.920 -7.761 -1.859 1.00 0.00 C ATOM 0 H LEU A 10 5.422 -8.873 -6.076 1.00 0.00 H new ATOM 0 HA LEU A 10 4.188 -10.938 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 10 5.062 -8.803 -3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 10 3.963 -7.895 -4.301 1.00 0.00 H new ATOM 0 HG LEU A 10 2.054 -9.165 -3.277 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.433 -10.294 -1.095 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.279 -11.125 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 10 4.188 -10.083 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 10 2.132 -7.881 -1.115 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.876 -7.618 -1.355 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.703 -6.892 -2.480 1.00 0.00 H new ATOM 147 N ASP A 11 2.661 -8.993 -6.544 1.00 0.00 N ATOM 148 CA ASP A 11 1.594 -8.938 -7.557 1.00 0.00 C ATOM 149 C ASP A 11 1.969 -7.942 -8.671 1.00 0.00 C ATOM 150 O ASP A 11 2.540 -6.884 -8.424 1.00 0.00 O ATOM 151 CB ASP A 11 0.241 -8.581 -6.901 1.00 0.00 C ATOM 152 CG ASP A 11 -0.971 -8.646 -7.845 1.00 0.00 C ATOM 153 OD1 ASP A 11 -0.889 -9.233 -8.953 1.00 0.00 O ATOM 154 OD2 ASP A 11 -2.048 -8.148 -7.447 1.00 0.00 O ATOM 0 H ASP A 11 3.238 -8.152 -6.533 1.00 0.00 H new ATOM 0 HA ASP A 11 1.485 -9.922 -8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 11 0.069 -9.258 -6.065 1.00 0.00 H new ATOM 0 HB3 ASP A 11 0.308 -7.575 -6.488 1.00 0.00 H new ATOM 159 N ASP A 12 1.652 -8.278 -9.915 1.00 0.00 N ATOM 160 CA ASP A 12 1.920 -7.466 -11.102 1.00 0.00 C ATOM 161 C ASP A 12 0.682 -7.340 -12.024 1.00 0.00 C ATOM 162 O ASP A 12 0.794 -6.959 -13.195 1.00 0.00 O ATOM 163 CB ASP A 12 3.180 -8.033 -11.780 1.00 0.00 C ATOM 164 CG ASP A 12 3.607 -7.163 -12.948 1.00 0.00 C ATOM 165 OD1 ASP A 12 3.583 -5.925 -12.855 1.00 0.00 O ATOM 166 OD2 ASP A 12 3.630 -7.631 -14.104 1.00 0.00 O ATOM 0 H ASP A 12 1.183 -9.156 -10.137 1.00 0.00 H new ATOM 0 HA ASP A 12 2.121 -6.431 -10.826 1.00 0.00 H new ATOM 0 HB2 ASP A 12 3.991 -8.097 -11.054 1.00 0.00 H new ATOM 0 HB3 ASP A 12 2.984 -9.047 -12.129 1.00 0.00 H new ATOM 171 N PHE A 13 -0.507 -7.657 -11.490 1.00 0.00 N ATOM 172 CA PHE A 13 -1.825 -7.585 -12.140 1.00 0.00 C ATOM 173 C PHE A 13 -2.001 -8.448 -13.407 1.00 0.00 C ATOM 174 O PHE A 13 -2.975 -8.265 -14.138 1.00 0.00 O ATOM 175 CB PHE A 13 -2.246 -6.117 -12.356 1.00 0.00 C ATOM 176 CG PHE A 13 -2.266 -5.272 -11.096 1.00 0.00 C ATOM 177 CD1 PHE A 13 -3.371 -5.327 -10.225 1.00 0.00 C ATOM 178 CD2 PHE A 13 -1.181 -4.428 -10.796 1.00 0.00 C ATOM 179 CE1 PHE A 13 -3.382 -4.551 -9.052 1.00 0.00 C ATOM 180 CE2 PHE A 13 -1.194 -3.651 -9.626 1.00 0.00 C ATOM 181 CZ PHE A 13 -2.293 -3.715 -8.749 1.00 0.00 C ATOM 0 H PHE A 13 -0.579 -7.993 -10.529 1.00 0.00 H new ATOM 0 HA PHE A 13 -2.515 -8.051 -11.436 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -1.565 -5.660 -13.073 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.239 -6.100 -12.804 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -4.210 -5.965 -10.458 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -0.336 -4.377 -11.467 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -4.228 -4.597 -8.383 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -0.360 -3.004 -9.399 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.300 -3.123 -7.846 1.00 0.00 H new ATOM 191 N GLU A 14 -1.112 -9.405 -13.682 1.00 0.00 N ATOM 192 CA GLU A 14 -1.030 -10.126 -14.962 1.00 0.00 C ATOM 193 C GLU A 14 -2.151 -11.170 -15.210 1.00 0.00 C ATOM 194 O GLU A 14 -2.108 -11.902 -16.203 1.00 0.00 O ATOM 195 CB GLU A 14 0.367 -10.758 -15.095 1.00 0.00 C ATOM 196 CG GLU A 14 1.553 -9.781 -15.006 1.00 0.00 C ATOM 197 CD GLU A 14 1.662 -8.812 -16.197 1.00 0.00 C ATOM 198 OE1 GLU A 14 1.999 -9.287 -17.311 1.00 0.00 O ATOM 199 OE2 GLU A 14 1.443 -7.582 -16.039 1.00 0.00 O ATOM 0 H GLU A 14 -0.411 -9.710 -13.007 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.192 -9.383 -15.743 1.00 0.00 H new ATOM 0 HB2 GLU A 14 0.481 -11.511 -14.315 1.00 0.00 H new ATOM 0 HB3 GLU A 14 0.420 -11.279 -16.051 1.00 0.00 H new ATOM 0 HG2 GLU A 14 1.464 -9.201 -14.087 1.00 0.00 H new ATOM 0 HG3 GLU A 14 2.477 -10.354 -14.933 1.00 0.00 H new ATOM 206 N GLY A 15 -3.155 -11.265 -14.334 1.00 0.00 N ATOM 207 CA GLY A 15 -4.261 -12.227 -14.388 1.00 0.00 C ATOM 208 C GLY A 15 -5.545 -11.661 -13.786 1.00 0.00 C ATOM 209 O GLY A 15 -5.861 -10.480 -13.964 1.00 0.00 O ATOM 0 H GLY A 15 -3.223 -10.643 -13.528 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.442 -12.512 -15.424 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -3.979 -13.133 -13.852 1.00 0.00 H new ATOM 213 N VAL A 16 -6.289 -12.503 -13.071 1.00 0.00 N ATOM 214 CA VAL A 16 -7.493 -12.106 -12.316 1.00 0.00 C ATOM 215 C VAL A 16 -7.104 -11.202 -11.141 1.00 0.00 C ATOM 216 O VAL A 16 -6.153 -11.500 -10.414 1.00 0.00 O ATOM 217 CB VAL A 16 -8.269 -13.348 -11.827 1.00 0.00 C ATOM 218 CG1 VAL A 16 -9.537 -12.978 -11.050 1.00 0.00 C ATOM 219 CG2 VAL A 16 -8.685 -14.225 -13.016 1.00 0.00 C ATOM 0 H VAL A 16 -6.075 -13.497 -12.994 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.151 -11.545 -12.979 1.00 0.00 H new ATOM 0 HB VAL A 16 -7.592 -13.887 -11.164 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.045 -13.887 -10.729 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.268 -12.385 -10.176 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.201 -12.399 -11.692 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -9.231 -15.096 -12.653 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -9.324 -13.650 -13.686 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.796 -14.553 -13.555 1.00 0.00 H new ATOM 229 N LEU A 17 -7.833 -10.097 -10.949 1.00 0.00 N ATOM 230 CA LEU A 17 -7.503 -9.079 -9.944 1.00 0.00 C ATOM 231 C LEU A 17 -7.798 -9.568 -8.512 1.00 0.00 C ATOM 232 O LEU A 17 -8.846 -10.169 -8.261 1.00 0.00 O ATOM 233 CB LEU A 17 -8.201 -7.761 -10.339 1.00 0.00 C ATOM 234 CG LEU A 17 -7.903 -6.563 -9.412 1.00 0.00 C ATOM 235 CD1 LEU A 17 -7.893 -5.252 -10.201 1.00 0.00 C ATOM 236 CD2 LEU A 17 -8.967 -6.424 -8.318 1.00 0.00 C ATOM 0 H LEU A 17 -8.672 -9.882 -11.488 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.430 -8.886 -9.930 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.902 -7.499 -11.354 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -9.278 -7.929 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 17 -6.927 -6.753 -8.966 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -7.681 -4.423 -9.526 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -7.124 -5.298 -10.973 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -8.867 -5.100 -10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -8.727 -5.571 -7.683 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -9.943 -6.271 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -8.989 -7.331 -7.714 1.00 0.00 H new ATOM 248 N ASN A 18 -6.889 -9.288 -7.571 1.00 0.00 N ATOM 249 CA ASN A 18 -6.902 -9.795 -6.186 1.00 0.00 C ATOM 250 C ASN A 18 -6.800 -8.685 -5.108 1.00 0.00 C ATOM 251 O ASN A 18 -6.071 -8.832 -4.121 1.00 0.00 O ATOM 252 CB ASN A 18 -5.850 -10.923 -6.054 1.00 0.00 C ATOM 253 CG ASN A 18 -4.458 -10.520 -6.501 1.00 0.00 C ATOM 254 OD1 ASN A 18 -3.926 -11.025 -7.484 1.00 0.00 O ATOM 255 ND2 ASN A 18 -3.835 -9.588 -5.825 1.00 0.00 N ATOM 0 H ASN A 18 -6.092 -8.679 -7.756 1.00 0.00 H new ATOM 0 HA ASN A 18 -7.882 -10.225 -5.980 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -5.808 -11.247 -5.014 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -6.176 -11.781 -6.642 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.907 -9.281 -6.116 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -4.278 -9.168 -5.008 1.00 0.00 H new ATOM 262 N TRP A 19 -7.515 -7.570 -5.296 1.00 0.00 N ATOM 263 CA TRP A 19 -7.545 -6.412 -4.386 1.00 0.00 C ATOM 264 C TRP A 19 -8.983 -5.998 -4.034 1.00 0.00 C ATOM 265 O TRP A 19 -9.884 -6.072 -4.871 1.00 0.00 O ATOM 266 CB TRP A 19 -6.801 -5.216 -5.009 1.00 0.00 C ATOM 267 CG TRP A 19 -5.320 -5.372 -5.161 1.00 0.00 C ATOM 268 CD1 TRP A 19 -4.701 -6.198 -6.032 1.00 0.00 C ATOM 269 CD2 TRP A 19 -4.249 -4.692 -4.432 1.00 0.00 C ATOM 270 NE1 TRP A 19 -3.336 -6.133 -5.857 1.00 0.00 N ATOM 271 CE2 TRP A 19 -2.999 -5.235 -4.864 1.00 0.00 C ATOM 272 CE3 TRP A 19 -4.206 -3.688 -3.438 1.00 0.00 C ATOM 273 CZ2 TRP A 19 -1.780 -4.850 -4.291 1.00 0.00 C ATOM 274 CZ3 TRP A 19 -2.981 -3.276 -2.874 1.00 0.00 C ATOM 275 CH2 TRP A 19 -1.772 -3.864 -3.290 1.00 0.00 C ATOM 0 H TRP A 19 -8.111 -7.441 -6.114 1.00 0.00 H new ATOM 0 HA TRP A 19 -7.044 -6.713 -3.466 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -7.229 -5.020 -5.992 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -6.993 -4.335 -4.396 1.00 0.00 H new ATOM 0 HD1 TRP A 19 -5.203 -6.819 -6.759 1.00 0.00 H new ATOM 0 HE1 TRP A 19 -2.661 -6.679 -6.393 1.00 0.00 H new ATOM 0 HE3 TRP A 19 -5.125 -3.229 -3.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 -0.856 -5.306 -4.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 -2.971 -2.505 -2.118 1.00 0.00 H new ATOM 0 HH2 TRP A 19 -0.839 -3.558 -2.840 1.00 0.00 H new ATOM 286 N GLY A 20 -9.188 -5.521 -2.804 1.00 0.00 N ATOM 287 CA GLY A 20 -10.468 -5.039 -2.291 1.00 0.00 C ATOM 288 C GLY A 20 -10.750 -3.588 -2.627 1.00 0.00 C ATOM 289 O GLY A 20 -10.127 -2.717 -2.034 1.00 0.00 O ATOM 0 H GLY A 20 -8.439 -5.458 -2.115 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -11.268 -5.659 -2.695 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -10.485 -5.162 -1.208 1.00 0.00 H new ATOM 293 N SER A 21 -11.701 -3.291 -3.509 1.00 0.00 N ATOM 294 CA SER A 21 -12.141 -1.915 -3.781 1.00 0.00 C ATOM 295 C SER A 21 -13.449 -1.600 -3.055 1.00 0.00 C ATOM 296 O SER A 21 -14.477 -2.231 -3.298 1.00 0.00 O ATOM 297 CB SER A 21 -12.243 -1.589 -5.276 1.00 0.00 C ATOM 298 OG SER A 21 -11.998 -2.701 -6.116 1.00 0.00 O ATOM 0 H SER A 21 -12.193 -3.995 -4.059 1.00 0.00 H new ATOM 0 HA SER A 21 -11.360 -1.266 -3.386 1.00 0.00 H new ATOM 0 HB2 SER A 21 -13.238 -1.197 -5.487 1.00 0.00 H new ATOM 0 HB3 SER A 21 -11.532 -0.799 -5.516 1.00 0.00 H new ATOM 0 HG SER A 21 -11.586 -2.396 -6.951 1.00 0.00 H new ATOM 304 N TYR A 22 -13.389 -0.587 -2.191 1.00 0.00 N ATOM 305 CA TYR A 22 -14.467 -0.144 -1.296 1.00 0.00 C ATOM 306 C TYR A 22 -14.402 1.366 -1.000 1.00 0.00 C ATOM 307 O TYR A 22 -13.341 1.986 -1.130 1.00 0.00 O ATOM 308 CB TYR A 22 -14.425 -0.956 0.009 1.00 0.00 C ATOM 309 CG TYR A 22 -13.204 -0.773 0.895 1.00 0.00 C ATOM 310 CD1 TYR A 22 -11.986 -1.406 0.573 1.00 0.00 C ATOM 311 CD2 TYR A 22 -13.315 -0.027 2.083 1.00 0.00 C ATOM 312 CE1 TYR A 22 -10.873 -1.283 1.427 1.00 0.00 C ATOM 313 CE2 TYR A 22 -12.215 0.078 2.952 1.00 0.00 C ATOM 314 CZ TYR A 22 -10.999 -0.554 2.635 1.00 0.00 C ATOM 315 OH TYR A 22 -9.955 -0.426 3.491 1.00 0.00 O ATOM 0 H TYR A 22 -12.546 -0.022 -2.088 1.00 0.00 H new ATOM 0 HA TYR A 22 -15.414 -0.322 -1.805 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -15.309 -0.703 0.594 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -14.503 -2.013 -0.247 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -11.906 -1.988 -0.333 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -14.245 0.465 2.327 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.931 -1.741 1.163 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -12.304 0.646 3.866 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.114 -0.527 2.998 1.00 0.00 H new ATOM 325 N SER A 23 -15.538 1.955 -0.612 1.00 0.00 N ATOM 326 CA SER A 23 -15.689 3.383 -0.279 1.00 0.00 C ATOM 327 C SER A 23 -16.940 3.653 0.571 1.00 0.00 C ATOM 328 O SER A 23 -17.798 2.781 0.694 1.00 0.00 O ATOM 329 CB SER A 23 -15.776 4.218 -1.566 1.00 0.00 C ATOM 330 OG SER A 23 -16.986 3.966 -2.258 1.00 0.00 O ATOM 0 H SER A 23 -16.411 1.436 -0.517 1.00 0.00 H new ATOM 0 HA SER A 23 -14.812 3.668 0.303 1.00 0.00 H new ATOM 0 HB2 SER A 23 -15.708 5.278 -1.321 1.00 0.00 H new ATOM 0 HB3 SER A 23 -14.929 3.985 -2.212 1.00 0.00 H new ATOM 0 HG SER A 23 -17.528 4.783 -2.278 1.00 0.00 H new ATOM 336 N GLY A 24 -17.108 4.863 1.115 1.00 0.00 N ATOM 337 CA GLY A 24 -18.350 5.252 1.802 1.00 0.00 C ATOM 338 C GLY A 24 -18.433 6.726 2.203 1.00 0.00 C ATOM 339 O GLY A 24 -17.615 7.535 1.762 1.00 0.00 O ATOM 0 H GLY A 24 -16.398 5.595 1.094 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -19.194 5.020 1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -18.459 4.641 2.698 1.00 0.00 H new ATOM 343 N GLU A 25 -19.467 7.072 2.984 1.00 0.00 N ATOM 344 CA GLU A 25 -19.860 8.452 3.342 1.00 0.00 C ATOM 345 C GLU A 25 -19.811 9.415 2.138 1.00 0.00 C ATOM 346 O GLU A 25 -19.142 10.449 2.148 1.00 0.00 O ATOM 347 CB GLU A 25 -19.098 8.936 4.595 1.00 0.00 C ATOM 348 CG GLU A 25 -19.750 8.464 5.903 1.00 0.00 C ATOM 349 CD GLU A 25 -20.870 9.410 6.366 1.00 0.00 C ATOM 350 OE1 GLU A 25 -21.930 9.518 5.701 1.00 0.00 O ATOM 351 OE2 GLU A 25 -20.722 10.076 7.420 1.00 0.00 O ATOM 0 H GLU A 25 -20.080 6.373 3.403 1.00 0.00 H new ATOM 0 HA GLU A 25 -20.913 8.446 3.623 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.071 8.573 4.554 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.051 10.025 4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -20.157 7.462 5.764 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -18.990 8.394 6.682 1.00 0.00 H new ATOM 358 N GLY A 26 -20.513 9.051 1.062 1.00 0.00 N ATOM 359 CA GLY A 26 -20.613 9.837 -0.171 1.00 0.00 C ATOM 360 C GLY A 26 -19.538 9.547 -1.228 1.00 0.00 C ATOM 361 O GLY A 26 -19.750 9.871 -2.401 1.00 0.00 O ATOM 0 H GLY A 26 -21.041 8.179 1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -21.592 9.660 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -20.567 10.895 0.088 1.00 0.00 H new ATOM 365 N ALA A 27 -18.414 8.921 -0.862 1.00 0.00 N ATOM 366 CA ALA A 27 -17.295 8.654 -1.772 1.00 0.00 C ATOM 367 C ALA A 27 -17.473 7.384 -2.634 1.00 0.00 C ATOM 368 O ALA A 27 -18.197 6.447 -2.269 1.00 0.00 O ATOM 369 CB ALA A 27 -15.995 8.617 -0.961 1.00 0.00 C ATOM 0 H ALA A 27 -18.254 8.581 0.086 1.00 0.00 H new ATOM 0 HA ALA A 27 -17.258 9.467 -2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -15.156 8.419 -1.628 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -15.847 9.577 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -16.056 7.828 -0.211 1.00 0.00 H new ATOM 375 N LYS A 28 -16.750 7.328 -3.761 1.00 0.00 N ATOM 376 CA LYS A 28 -16.809 6.276 -4.798 1.00 0.00 C ATOM 377 C LYS A 28 -15.400 5.884 -5.258 1.00 0.00 C ATOM 378 O LYS A 28 -14.549 6.761 -5.386 1.00 0.00 O ATOM 379 CB LYS A 28 -17.647 6.808 -5.977 1.00 0.00 C ATOM 380 CG LYS A 28 -18.001 5.742 -7.028 1.00 0.00 C ATOM 381 CD LYS A 28 -18.713 6.384 -8.226 1.00 0.00 C ATOM 382 CE LYS A 28 -19.378 5.382 -9.181 1.00 0.00 C ATOM 383 NZ LYS A 28 -18.413 4.427 -9.770 1.00 0.00 N ATOM 0 H LYS A 28 -16.070 8.053 -3.991 1.00 0.00 H new ATOM 0 HA LYS A 28 -17.274 5.378 -4.391 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -18.569 7.239 -5.588 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -17.099 7.615 -6.464 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.094 5.238 -7.363 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -18.642 4.981 -6.582 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -19.472 7.073 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -17.991 6.977 -8.787 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.147 4.829 -8.642 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -19.878 5.927 -9.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -18.915 3.774 -10.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -17.692 4.949 -10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -17.953 3.885 -9.011 1.00 0.00 H new ATOM 397 N VAL A 29 -15.153 4.601 -5.533 1.00 0.00 N ATOM 398 CA VAL A 29 -13.885 4.038 -6.000 1.00 0.00 C ATOM 399 C VAL A 29 -14.066 3.243 -7.311 1.00 0.00 C ATOM 400 O VAL A 29 -15.154 2.748 -7.607 1.00 0.00 O ATOM 401 CB VAL A 29 -13.325 3.170 -4.856 1.00 0.00 C ATOM 402 CG1 VAL A 29 -14.156 1.905 -4.636 1.00 0.00 C ATOM 403 CG2 VAL A 29 -11.898 2.739 -5.121 1.00 0.00 C ATOM 0 H VAL A 29 -15.874 3.887 -5.430 1.00 0.00 H new ATOM 0 HA VAL A 29 -13.177 4.830 -6.242 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.366 3.800 -3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.725 1.324 -3.821 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.180 2.181 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -14.156 1.307 -5.547 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.542 2.129 -4.291 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.859 2.157 -6.042 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -11.265 3.620 -5.222 1.00 0.00 H new ATOM 413 N SER A 30 -12.992 3.076 -8.081 1.00 0.00 N ATOM 414 CA SER A 30 -12.924 2.321 -9.343 1.00 0.00 C ATOM 415 C SER A 30 -11.516 1.747 -9.551 1.00 0.00 C ATOM 416 O SER A 30 -10.539 2.453 -9.312 1.00 0.00 O ATOM 417 CB SER A 30 -13.266 3.269 -10.498 1.00 0.00 C ATOM 418 OG SER A 30 -13.110 2.626 -11.747 1.00 0.00 O ATOM 0 H SER A 30 -12.092 3.485 -7.832 1.00 0.00 H new ATOM 0 HA SER A 30 -13.632 1.493 -9.308 1.00 0.00 H new ATOM 0 HB2 SER A 30 -14.292 3.621 -10.392 1.00 0.00 H new ATOM 0 HB3 SER A 30 -12.622 4.147 -10.455 1.00 0.00 H new ATOM 0 HG SER A 30 -13.336 3.251 -12.467 1.00 0.00 H new ATOM 424 N THR A 31 -11.393 0.484 -9.982 1.00 0.00 N ATOM 425 CA THR A 31 -10.130 -0.244 -10.174 1.00 0.00 C ATOM 426 C THR A 31 -10.194 -1.133 -11.426 1.00 0.00 C ATOM 427 O THR A 31 -10.801 -2.210 -11.387 1.00 0.00 O ATOM 428 CB THR A 31 -9.874 -1.136 -8.951 1.00 0.00 C ATOM 429 OG1 THR A 31 -11.044 -1.831 -8.554 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.365 -0.364 -7.735 1.00 0.00 C ATOM 0 H THR A 31 -12.207 -0.084 -10.217 1.00 0.00 H new ATOM 0 HA THR A 31 -9.327 0.483 -10.297 1.00 0.00 H new ATOM 0 HB THR A 31 -9.103 -1.834 -9.278 1.00 0.00 H new ATOM 0 HG1 THR A 31 -11.457 -2.250 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 31 -9.205 -1.054 -6.907 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.425 0.128 -7.984 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.102 0.386 -7.445 1.00 0.00 H new ATOM 438 N LYS A 32 -9.631 -0.672 -12.550 1.00 0.00 N ATOM 439 CA LYS A 32 -9.739 -1.275 -13.899 1.00 0.00 C ATOM 440 C LYS A 32 -8.351 -1.579 -14.503 1.00 0.00 C ATOM 441 O LYS A 32 -7.342 -1.110 -13.988 1.00 0.00 O ATOM 442 CB LYS A 32 -10.544 -0.345 -14.836 1.00 0.00 C ATOM 443 CG LYS A 32 -11.798 0.360 -14.273 1.00 0.00 C ATOM 444 CD LYS A 32 -12.815 -0.557 -13.575 1.00 0.00 C ATOM 445 CE LYS A 32 -14.195 0.107 -13.484 1.00 0.00 C ATOM 446 NZ LYS A 32 -15.122 -0.668 -12.624 1.00 0.00 N ATOM 0 H LYS A 32 -9.059 0.172 -12.551 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.266 -2.224 -13.798 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -9.866 0.426 -15.201 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -10.854 -0.932 -15.700 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.477 1.123 -13.564 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.301 0.876 -15.091 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -12.896 -1.496 -14.122 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.460 -0.801 -12.574 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.088 1.116 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.620 0.202 -14.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -16.044 -0.188 -12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -15.244 -1.623 -13.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -14.729 -0.737 -11.664 1.00 0.00 H new ATOM 460 N ILE A 33 -8.270 -2.346 -15.592 1.00 0.00 N ATOM 461 CA ILE A 33 -6.995 -2.770 -16.221 1.00 0.00 C ATOM 462 C ILE A 33 -6.575 -1.872 -17.407 1.00 0.00 C ATOM 463 O ILE A 33 -7.423 -1.395 -18.172 1.00 0.00 O ATOM 464 CB ILE A 33 -7.036 -4.284 -16.554 1.00 0.00 C ATOM 465 CG1 ILE A 33 -7.250 -5.076 -15.239 1.00 0.00 C ATOM 466 CG2 ILE A 33 -5.770 -4.769 -17.289 1.00 0.00 C ATOM 467 CD1 ILE A 33 -7.232 -6.604 -15.369 1.00 0.00 C ATOM 0 H ILE A 33 -9.094 -2.701 -16.077 1.00 0.00 H new ATOM 0 HA ILE A 33 -6.195 -2.627 -15.494 1.00 0.00 H new ATOM 0 HB ILE A 33 -7.865 -4.460 -17.239 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -6.476 -4.782 -14.530 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -8.206 -4.778 -14.809 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -5.856 -5.836 -17.496 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -5.663 -4.225 -18.227 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -4.895 -4.590 -16.664 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -7.391 -7.054 -14.389 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -8.024 -6.921 -16.047 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -6.268 -6.924 -15.763 1.00 0.00 H new ATOM 479 N VAL A 34 -5.256 -1.661 -17.536 1.00 0.00 N ATOM 480 CA VAL A 34 -4.525 -0.866 -18.556 1.00 0.00 C ATOM 481 C VAL A 34 -3.217 -1.564 -18.966 1.00 0.00 C ATOM 482 O VAL A 34 -2.943 -2.665 -18.503 1.00 0.00 O ATOM 483 CB VAL A 34 -4.190 0.547 -18.026 1.00 0.00 C ATOM 484 CG1 VAL A 34 -5.463 1.361 -17.874 1.00 0.00 C ATOM 485 CG2 VAL A 34 -3.433 0.549 -16.690 1.00 0.00 C ATOM 0 H VAL A 34 -4.606 -2.079 -16.870 1.00 0.00 H new ATOM 0 HA VAL A 34 -5.179 -0.781 -19.424 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.526 0.992 -18.767 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.217 2.355 -17.500 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -5.956 1.449 -18.842 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -6.131 0.864 -17.171 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -3.235 1.577 -16.385 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -4.037 0.055 -15.929 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.489 0.017 -16.806 1.00 0.00 H new ATOM 495 N SER A 35 -2.359 -0.947 -19.780 1.00 0.00 N ATOM 496 CA SER A 35 -0.967 -1.370 -19.987 1.00 0.00 C ATOM 497 C SER A 35 -0.024 -0.846 -18.890 1.00 0.00 C ATOM 498 O SER A 35 -0.225 0.255 -18.377 1.00 0.00 O ATOM 499 CB SER A 35 -0.514 -0.876 -21.354 1.00 0.00 C ATOM 500 OG SER A 35 -1.250 -1.550 -22.354 1.00 0.00 O ATOM 0 H SER A 35 -2.614 -0.124 -20.325 1.00 0.00 H new ATOM 0 HA SER A 35 -0.925 -2.458 -19.937 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.667 0.200 -21.435 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.553 -1.057 -21.485 1.00 0.00 H new ATOM 0 HG SER A 35 -0.965 -1.236 -23.238 1.00 0.00 H new ATOM 506 N GLY A 36 1.018 -1.607 -18.527 1.00 0.00 N ATOM 507 CA GLY A 36 2.053 -1.184 -17.569 1.00 0.00 C ATOM 508 C GLY A 36 3.481 -1.596 -17.934 1.00 0.00 C ATOM 509 O GLY A 36 3.698 -2.389 -18.854 1.00 0.00 O ATOM 0 H GLY A 36 1.169 -2.546 -18.895 1.00 0.00 H new ATOM 0 HA2 GLY A 36 2.017 -0.099 -17.475 1.00 0.00 H new ATOM 0 HA3 GLY A 36 1.811 -1.597 -16.590 1.00 0.00 H new ATOM 513 N LYS A 37 4.455 -1.049 -17.186 1.00 0.00 N ATOM 514 CA LYS A 37 5.914 -1.207 -17.395 1.00 0.00 C ATOM 515 C LYS A 37 6.379 -2.649 -17.592 1.00 0.00 C ATOM 516 O LYS A 37 7.360 -2.864 -18.301 1.00 0.00 O ATOM 517 CB LYS A 37 6.669 -0.586 -16.204 1.00 0.00 C ATOM 518 CG LYS A 37 7.077 0.875 -16.441 1.00 0.00 C ATOM 519 CD LYS A 37 8.291 1.016 -17.362 1.00 0.00 C ATOM 520 CE LYS A 37 8.790 2.463 -17.337 1.00 0.00 C ATOM 521 NZ LYS A 37 10.109 2.565 -17.995 1.00 0.00 N ATOM 0 H LYS A 37 4.243 -0.458 -16.383 1.00 0.00 H new ATOM 0 HA LYS A 37 6.140 -0.691 -18.328 1.00 0.00 H new ATOM 0 HB2 LYS A 37 6.040 -0.641 -15.315 1.00 0.00 H new ATOM 0 HB3 LYS A 37 7.562 -1.177 -16.000 1.00 0.00 H new ATOM 0 HG2 LYS A 37 6.235 1.416 -16.874 1.00 0.00 H new ATOM 0 HG3 LYS A 37 7.299 1.344 -15.483 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.084 0.342 -17.040 1.00 0.00 H new ATOM 0 HD3 LYS A 37 8.023 0.731 -18.379 1.00 0.00 H new ATOM 0 HE2 LYS A 37 8.073 3.110 -17.843 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.863 2.811 -16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.434 3.553 -17.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 10.794 1.962 -17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 10.029 2.252 -18.984 1.00 0.00 H new ATOM 535 N THR A 38 5.653 -3.614 -17.028 1.00 0.00 N ATOM 536 CA THR A 38 5.691 -5.017 -17.461 1.00 0.00 C ATOM 537 C THR A 38 4.274 -5.525 -17.738 1.00 0.00 C ATOM 538 O THR A 38 3.415 -5.561 -16.846 1.00 0.00 O ATOM 539 CB THR A 38 6.461 -5.915 -16.481 1.00 0.00 C ATOM 540 OG1 THR A 38 6.169 -7.270 -16.741 1.00 0.00 O ATOM 541 CG2 THR A 38 6.159 -5.611 -15.015 1.00 0.00 C ATOM 0 H THR A 38 5.015 -3.446 -16.250 1.00 0.00 H new ATOM 0 HA THR A 38 6.251 -5.065 -18.395 1.00 0.00 H new ATOM 0 HB THR A 38 7.519 -5.708 -16.642 1.00 0.00 H new ATOM 0 HG1 THR A 38 6.664 -7.837 -16.114 1.00 0.00 H new ATOM 0 HG21 THR A 38 6.736 -6.281 -14.378 1.00 0.00 H new ATOM 0 HG22 THR A 38 6.430 -4.578 -14.794 1.00 0.00 H new ATOM 0 HG23 THR A 38 5.096 -5.756 -14.825 1.00 0.00 H new ATOM 549 N GLY A 39 4.033 -5.912 -18.995 1.00 0.00 N ATOM 550 CA GLY A 39 2.772 -6.474 -19.477 1.00 0.00 C ATOM 551 C GLY A 39 1.595 -5.508 -19.365 1.00 0.00 C ATOM 552 O GLY A 39 1.511 -4.522 -20.105 1.00 0.00 O ATOM 0 H GLY A 39 4.737 -5.839 -19.729 1.00 0.00 H new ATOM 0 HA2 GLY A 39 2.890 -6.772 -20.519 1.00 0.00 H new ATOM 0 HA3 GLY A 39 2.546 -7.378 -18.911 1.00 0.00 H new ATOM 556 N ASN A 40 0.684 -5.798 -18.437 1.00 0.00 N ATOM 557 CA ASN A 40 -0.472 -4.953 -18.135 1.00 0.00 C ATOM 558 C ASN A 40 -0.333 -4.307 -16.751 1.00 0.00 C ATOM 559 O ASN A 40 0.456 -4.763 -15.924 1.00 0.00 O ATOM 560 CB ASN A 40 -1.784 -5.727 -18.355 1.00 0.00 C ATOM 561 CG ASN A 40 -2.080 -6.770 -17.305 1.00 0.00 C ATOM 562 OD1 ASN A 40 -1.834 -7.953 -17.494 1.00 0.00 O ATOM 563 ND2 ASN A 40 -2.644 -6.374 -16.190 1.00 0.00 N ATOM 0 H ASN A 40 0.729 -6.641 -17.864 1.00 0.00 H new ATOM 0 HA ASN A 40 -0.508 -4.118 -18.835 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -2.610 -5.016 -18.385 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.745 -6.212 -19.330 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.882 -7.055 -15.469 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -2.845 -5.385 -16.043 1.00 0.00 H new ATOM 570 N GLY A 41 -1.091 -3.239 -16.529 1.00 0.00 N ATOM 571 CA GLY A 41 -1.141 -2.436 -15.305 1.00 0.00 C ATOM 572 C GLY A 41 -2.576 -2.294 -14.778 1.00 0.00 C ATOM 573 O GLY A 41 -3.509 -2.852 -15.365 1.00 0.00 O ATOM 0 H GLY A 41 -1.729 -2.886 -17.242 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -0.517 -2.898 -14.541 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -0.726 -1.447 -15.501 1.00 0.00 H new ATOM 577 N MET A 42 -2.775 -1.517 -13.710 1.00 0.00 N ATOM 578 CA MET A 42 -4.096 -1.253 -13.115 1.00 0.00 C ATOM 579 C MET A 42 -4.317 0.256 -12.906 1.00 0.00 C ATOM 580 O MET A 42 -3.490 0.920 -12.281 1.00 0.00 O ATOM 581 CB MET A 42 -4.198 -2.078 -11.821 1.00 0.00 C ATOM 582 CG MET A 42 -5.588 -2.126 -11.165 1.00 0.00 C ATOM 583 SD MET A 42 -6.177 -0.644 -10.292 1.00 0.00 S ATOM 584 CE MET A 42 -4.844 -0.409 -9.083 1.00 0.00 C ATOM 0 H MET A 42 -2.013 -1.044 -13.224 1.00 0.00 H new ATOM 0 HA MET A 42 -4.899 -1.562 -13.784 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.884 -3.099 -12.038 1.00 0.00 H new ATOM 0 HB3 MET A 42 -3.490 -1.674 -11.098 1.00 0.00 H new ATOM 0 HG2 MET A 42 -6.315 -2.366 -11.941 1.00 0.00 H new ATOM 0 HG3 MET A 42 -5.593 -2.954 -10.456 1.00 0.00 H new ATOM 0 HE1 MET A 42 -5.180 0.269 -8.299 1.00 0.00 H new ATOM 0 HE2 MET A 42 -4.579 -1.370 -8.643 1.00 0.00 H new ATOM 0 HE3 MET A 42 -3.972 0.015 -9.581 1.00 0.00 H new ATOM 594 N GLU A 43 -5.415 0.805 -13.440 1.00 0.00 N ATOM 595 CA GLU A 43 -5.855 2.180 -13.250 1.00 0.00 C ATOM 596 C GLU A 43 -6.927 2.303 -12.167 1.00 0.00 C ATOM 597 O GLU A 43 -7.994 1.679 -12.210 1.00 0.00 O ATOM 598 CB GLU A 43 -6.283 2.825 -14.577 1.00 0.00 C ATOM 599 CG GLU A 43 -7.580 2.330 -15.244 1.00 0.00 C ATOM 600 CD GLU A 43 -7.883 3.019 -16.589 1.00 0.00 C ATOM 601 OE1 GLU A 43 -7.342 4.110 -16.894 1.00 0.00 O ATOM 602 OE2 GLU A 43 -8.696 2.475 -17.373 1.00 0.00 O ATOM 0 H GLU A 43 -6.044 0.274 -14.042 1.00 0.00 H new ATOM 0 HA GLU A 43 -4.995 2.743 -12.887 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -6.384 3.897 -14.408 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -5.470 2.690 -15.290 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -7.509 1.254 -15.404 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -8.415 2.496 -14.564 1.00 0.00 H new ATOM 609 N VAL A 44 -6.636 3.171 -11.204 1.00 0.00 N ATOM 610 CA VAL A 44 -7.499 3.467 -10.056 1.00 0.00 C ATOM 611 C VAL A 44 -7.968 4.921 -10.077 1.00 0.00 C ATOM 612 O VAL A 44 -7.241 5.834 -10.474 1.00 0.00 O ATOM 613 CB VAL A 44 -6.865 3.007 -8.726 1.00 0.00 C ATOM 614 CG1 VAL A 44 -5.435 3.506 -8.524 1.00 0.00 C ATOM 615 CG2 VAL A 44 -7.687 3.386 -7.486 1.00 0.00 C ATOM 0 H VAL A 44 -5.768 3.706 -11.197 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.409 2.873 -10.142 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.852 1.921 -8.823 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.055 3.144 -7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.803 3.135 -9.331 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.426 4.596 -8.528 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.179 3.030 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -7.793 4.470 -7.437 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.674 2.928 -7.550 1.00 0.00 H new ATOM 625 N SER A 45 -9.225 5.127 -9.694 1.00 0.00 N ATOM 626 CA SER A 45 -9.934 6.407 -9.729 1.00 0.00 C ATOM 627 C SER A 45 -10.879 6.498 -8.534 1.00 0.00 C ATOM 628 O SER A 45 -11.405 5.480 -8.070 1.00 0.00 O ATOM 629 CB SER A 45 -10.700 6.516 -11.053 1.00 0.00 C ATOM 630 OG SER A 45 -11.523 7.661 -11.119 1.00 0.00 O ATOM 0 H SER A 45 -9.807 4.371 -9.333 1.00 0.00 H new ATOM 0 HA SER A 45 -9.228 7.235 -9.666 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.988 6.539 -11.878 1.00 0.00 H new ATOM 0 HB3 SER A 45 -11.314 5.625 -11.186 1.00 0.00 H new ATOM 0 HG SER A 45 -11.986 7.682 -11.983 1.00 0.00 H new ATOM 636 N TYR A 46 -11.092 7.709 -8.018 1.00 0.00 N ATOM 637 CA TYR A 46 -12.064 7.956 -6.956 1.00 0.00 C ATOM 638 C TYR A 46 -12.735 9.324 -7.059 1.00 0.00 C ATOM 639 O TYR A 46 -12.180 10.293 -7.590 1.00 0.00 O ATOM 640 CB TYR A 46 -11.431 7.742 -5.568 1.00 0.00 C ATOM 641 CG TYR A 46 -10.127 8.474 -5.304 1.00 0.00 C ATOM 642 CD1 TYR A 46 -10.103 9.874 -5.129 1.00 0.00 C ATOM 643 CD2 TYR A 46 -8.936 7.736 -5.185 1.00 0.00 C ATOM 644 CE1 TYR A 46 -8.885 10.536 -4.870 1.00 0.00 C ATOM 645 CE2 TYR A 46 -7.728 8.390 -4.894 1.00 0.00 C ATOM 646 CZ TYR A 46 -7.690 9.793 -4.761 1.00 0.00 C ATOM 647 OH TYR A 46 -6.511 10.417 -4.499 1.00 0.00 O ATOM 0 H TYR A 46 -10.595 8.545 -8.325 1.00 0.00 H new ATOM 0 HA TYR A 46 -12.859 7.222 -7.089 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.154 8.047 -4.811 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -11.258 6.674 -5.432 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.020 10.440 -5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -8.950 6.664 -5.318 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -8.867 11.610 -4.755 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -6.822 7.815 -4.771 1.00 0.00 H new ATOM 0 HH TYR A 46 -6.241 10.232 -3.575 1.00 0.00 H new ATOM 657 N THR A 47 -13.933 9.405 -6.487 1.00 0.00 N ATOM 658 CA THR A 47 -14.661 10.648 -6.209 1.00 0.00 C ATOM 659 C THR A 47 -14.774 10.785 -4.690 1.00 0.00 C ATOM 660 O THR A 47 -15.239 9.854 -4.029 1.00 0.00 O ATOM 661 CB THR A 47 -16.045 10.659 -6.881 1.00 0.00 C ATOM 662 OG1 THR A 47 -15.960 10.262 -8.236 1.00 0.00 O ATOM 663 CG2 THR A 47 -16.641 12.061 -6.891 1.00 0.00 C ATOM 0 H THR A 47 -14.447 8.575 -6.191 1.00 0.00 H new ATOM 0 HA THR A 47 -14.120 11.498 -6.625 1.00 0.00 H new ATOM 0 HB THR A 47 -16.664 9.970 -6.306 1.00 0.00 H new ATOM 0 HG1 THR A 47 -16.854 10.276 -8.638 1.00 0.00 H new ATOM 0 HG21 THR A 47 -17.619 12.037 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 47 -16.749 12.418 -5.867 1.00 0.00 H new ATOM 0 HG23 THR A 47 -15.982 12.733 -7.441 1.00 0.00 H new ATOM 671 N GLY A 48 -14.283 11.892 -4.121 1.00 0.00 N ATOM 672 CA GLY A 48 -14.117 12.060 -2.666 1.00 0.00 C ATOM 673 C GLY A 48 -14.830 13.284 -2.081 1.00 0.00 C ATOM 674 O GLY A 48 -15.252 14.183 -2.810 1.00 0.00 O ATOM 0 H GLY A 48 -13.986 12.706 -4.659 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.488 11.166 -2.165 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.053 12.133 -2.441 1.00 0.00 H new ATOM 678 N THR A 49 -14.981 13.298 -0.751 1.00 0.00 N ATOM 679 CA THR A 49 -15.581 14.391 0.040 1.00 0.00 C ATOM 680 C THR A 49 -15.025 14.369 1.473 1.00 0.00 C ATOM 681 O THR A 49 -14.398 13.382 1.855 1.00 0.00 O ATOM 682 CB THR A 49 -17.118 14.311 0.028 1.00 0.00 C ATOM 683 OG1 THR A 49 -17.645 15.503 0.558 1.00 0.00 O ATOM 684 CG2 THR A 49 -17.717 13.145 0.810 1.00 0.00 C ATOM 0 H THR A 49 -14.677 12.518 -0.168 1.00 0.00 H new ATOM 0 HA THR A 49 -15.309 15.342 -0.418 1.00 0.00 H new ATOM 0 HB THR A 49 -17.388 14.153 -1.016 1.00 0.00 H new ATOM 0 HG1 THR A 49 -18.624 15.459 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 49 -18.804 13.179 0.739 1.00 0.00 H new ATOM 0 HG22 THR A 49 -17.356 12.204 0.395 1.00 0.00 H new ATOM 0 HG23 THR A 49 -17.420 13.218 1.856 1.00 0.00 H new ATOM 692 N THR A 50 -15.218 15.432 2.261 1.00 0.00 N ATOM 693 CA THR A 50 -14.503 15.676 3.537 1.00 0.00 C ATOM 694 C THR A 50 -14.591 14.526 4.544 1.00 0.00 C ATOM 695 O THR A 50 -13.570 14.108 5.094 1.00 0.00 O ATOM 696 CB THR A 50 -14.979 16.979 4.204 1.00 0.00 C ATOM 697 OG1 THR A 50 -16.383 16.983 4.348 1.00 0.00 O ATOM 698 CG2 THR A 50 -14.609 18.212 3.382 1.00 0.00 C ATOM 0 H THR A 50 -15.887 16.167 2.033 1.00 0.00 H new ATOM 0 HA THR A 50 -13.454 15.761 3.252 1.00 0.00 H new ATOM 0 HB THR A 50 -14.484 17.020 5.174 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.666 17.818 4.775 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.964 19.108 3.890 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.526 18.263 3.271 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.072 18.145 2.398 1.00 0.00 H new ATOM 706 N ASP A 51 -15.780 13.965 4.750 1.00 0.00 N ATOM 707 CA ASP A 51 -16.069 12.826 5.624 1.00 0.00 C ATOM 708 C ASP A 51 -16.156 11.469 4.899 1.00 0.00 C ATOM 709 O ASP A 51 -16.281 10.425 5.549 1.00 0.00 O ATOM 710 CB ASP A 51 -17.344 13.143 6.417 1.00 0.00 C ATOM 711 CG ASP A 51 -18.610 13.457 5.606 1.00 0.00 C ATOM 712 OD1 ASP A 51 -18.545 13.833 4.410 1.00 0.00 O ATOM 713 OD2 ASP A 51 -19.713 13.363 6.190 1.00 0.00 O ATOM 0 H ASP A 51 -16.619 14.312 4.285 1.00 0.00 H new ATOM 0 HA ASP A 51 -15.223 12.699 6.299 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -17.559 12.294 7.066 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -17.137 13.995 7.065 1.00 0.00 H new ATOM 718 N GLY A 52 -16.057 11.478 3.565 1.00 0.00 N ATOM 719 CA GLY A 52 -16.020 10.285 2.720 1.00 0.00 C ATOM 720 C GLY A 52 -14.663 9.577 2.729 1.00 0.00 C ATOM 721 O GLY A 52 -13.647 10.147 3.128 1.00 0.00 O ATOM 0 H GLY A 52 -15.999 12.344 3.030 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -16.788 9.588 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -16.269 10.566 1.696 1.00 0.00 H new ATOM 725 N TYR A 53 -14.645 8.320 2.282 1.00 0.00 N ATOM 726 CA TYR A 53 -13.481 7.431 2.414 1.00 0.00 C ATOM 727 C TYR A 53 -13.318 6.410 1.276 1.00 0.00 C ATOM 728 O TYR A 53 -14.286 6.017 0.625 1.00 0.00 O ATOM 729 CB TYR A 53 -13.529 6.722 3.781 1.00 0.00 C ATOM 730 CG TYR A 53 -14.773 5.899 4.079 1.00 0.00 C ATOM 731 CD1 TYR A 53 -14.844 4.543 3.697 1.00 0.00 C ATOM 732 CD2 TYR A 53 -15.832 6.474 4.806 1.00 0.00 C ATOM 733 CE1 TYR A 53 -15.966 3.763 4.049 1.00 0.00 C ATOM 734 CE2 TYR A 53 -16.946 5.696 5.173 1.00 0.00 C ATOM 735 CZ TYR A 53 -17.013 4.334 4.806 1.00 0.00 C ATOM 736 OH TYR A 53 -18.058 3.570 5.215 1.00 0.00 O ATOM 0 H TYR A 53 -15.440 7.884 1.815 1.00 0.00 H new ATOM 0 HA TYR A 53 -12.600 8.070 2.344 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -12.661 6.067 3.855 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -13.426 7.477 4.560 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -14.037 4.100 3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -15.790 7.517 5.084 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -16.024 2.730 3.740 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -17.752 6.142 5.737 1.00 0.00 H new ATOM 0 HH TYR A 53 -18.687 4.122 5.725 1.00 0.00 H new ATOM 746 N TRP A 54 -12.075 5.964 1.078 1.00 0.00 N ATOM 747 CA TRP A 54 -11.610 4.853 0.225 1.00 0.00 C ATOM 748 C TRP A 54 -10.361 4.213 0.885 1.00 0.00 C ATOM 749 O TRP A 54 -9.812 4.806 1.821 1.00 0.00 O ATOM 750 CB TRP A 54 -11.361 5.359 -1.213 1.00 0.00 C ATOM 751 CG TRP A 54 -10.560 6.624 -1.372 1.00 0.00 C ATOM 752 CD1 TRP A 54 -11.072 7.881 -1.394 1.00 0.00 C ATOM 753 CD2 TRP A 54 -9.114 6.786 -1.568 1.00 0.00 C ATOM 754 NE1 TRP A 54 -10.047 8.797 -1.518 1.00 0.00 N ATOM 755 CE2 TRP A 54 -8.818 8.181 -1.606 1.00 0.00 C ATOM 756 CE3 TRP A 54 -8.018 5.907 -1.736 1.00 0.00 C ATOM 757 CZ2 TRP A 54 -7.511 8.676 -1.725 1.00 0.00 C ATOM 758 CZ3 TRP A 54 -6.703 6.391 -1.871 1.00 0.00 C ATOM 759 CH2 TRP A 54 -6.445 7.771 -1.852 1.00 0.00 C ATOM 0 H TRP A 54 -11.290 6.410 1.553 1.00 0.00 H new ATOM 0 HA TRP A 54 -12.369 4.075 0.140 1.00 0.00 H new ATOM 0 HB2 TRP A 54 -10.855 4.568 -1.766 1.00 0.00 H new ATOM 0 HB3 TRP A 54 -12.330 5.511 -1.689 1.00 0.00 H new ATOM 0 HD1 TRP A 54 -12.121 8.127 -1.325 1.00 0.00 H new ATOM 0 HE1 TRP A 54 -10.183 9.808 -1.542 1.00 0.00 H new ATOM 0 HE3 TRP A 54 -8.194 4.842 -1.761 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 -7.327 9.740 -1.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 -5.886 5.695 -1.990 1.00 0.00 H new ATOM 0 HH2 TRP A 54 -5.431 8.135 -1.935 1.00 0.00 H new ATOM 770 N GLY A 55 -9.938 2.994 0.503 1.00 0.00 N ATOM 771 CA GLY A 55 -9.004 2.230 1.372 1.00 0.00 C ATOM 772 C GLY A 55 -8.378 0.932 0.837 1.00 0.00 C ATOM 773 O GLY A 55 -8.118 0.015 1.621 1.00 0.00 O ATOM 0 H GLY A 55 -10.209 2.527 -0.362 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -8.189 2.899 1.646 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.537 1.984 2.290 1.00 0.00 H new ATOM 777 N THR A 56 -8.219 0.796 -0.480 1.00 0.00 N ATOM 778 CA THR A 56 -8.205 -0.497 -1.200 1.00 0.00 C ATOM 779 C THR A 56 -7.377 -1.613 -0.540 1.00 0.00 C ATOM 780 O THR A 56 -6.204 -1.379 -0.252 1.00 0.00 O ATOM 781 CB THR A 56 -7.701 -0.337 -2.641 1.00 0.00 C ATOM 782 OG1 THR A 56 -6.339 0.020 -2.648 1.00 0.00 O ATOM 783 CG2 THR A 56 -8.430 0.750 -3.422 1.00 0.00 C ATOM 0 H THR A 56 -8.092 1.596 -1.099 1.00 0.00 H new ATOM 0 HA THR A 56 -9.250 -0.805 -1.172 1.00 0.00 H new ATOM 0 HB THR A 56 -7.881 -1.303 -3.113 1.00 0.00 H new ATOM 0 HG1 THR A 56 -5.927 -0.245 -1.799 1.00 0.00 H new ATOM 0 HG21 THR A 56 -8.023 0.808 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 56 -9.492 0.511 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 56 -8.297 1.709 -2.921 1.00 0.00 H new ATOM 791 N VAL A 57 -7.936 -2.814 -0.316 1.00 0.00 N ATOM 792 CA VAL A 57 -7.280 -3.843 0.521 1.00 0.00 C ATOM 793 C VAL A 57 -6.383 -4.776 -0.309 1.00 0.00 C ATOM 794 O VAL A 57 -6.805 -5.234 -1.367 1.00 0.00 O ATOM 795 CB VAL A 57 -8.317 -4.688 1.307 1.00 0.00 C ATOM 796 CG1 VAL A 57 -7.625 -5.682 2.228 1.00 0.00 C ATOM 797 CG2 VAL A 57 -9.359 -3.962 2.152 1.00 0.00 C ATOM 0 H VAL A 57 -8.837 -3.099 -0.699 1.00 0.00 H new ATOM 0 HA VAL A 57 -6.654 -3.302 1.231 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.869 -5.149 0.488 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.375 -6.261 2.767 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.003 -6.354 1.637 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.001 -5.144 2.941 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.007 -4.692 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -8.858 -3.362 2.911 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.957 -3.313 1.513 1.00 0.00 H new ATOM 807 N TYR A 58 -5.218 -5.167 0.217 1.00 0.00 N ATOM 808 CA TYR A 58 -4.561 -6.443 -0.112 1.00 0.00 C ATOM 809 C TYR A 58 -4.346 -7.279 1.157 1.00 0.00 C ATOM 810 O TYR A 58 -3.827 -6.785 2.165 1.00 0.00 O ATOM 811 CB TYR A 58 -3.250 -6.206 -0.871 1.00 0.00 C ATOM 812 CG TYR A 58 -2.431 -7.448 -1.200 1.00 0.00 C ATOM 813 CD1 TYR A 58 -1.611 -8.047 -0.219 1.00 0.00 C ATOM 814 CD2 TYR A 58 -2.457 -7.985 -2.506 1.00 0.00 C ATOM 815 CE1 TYR A 58 -0.845 -9.182 -0.543 1.00 0.00 C ATOM 816 CE2 TYR A 58 -1.675 -9.111 -2.836 1.00 0.00 C ATOM 817 CZ TYR A 58 -0.877 -9.723 -1.843 1.00 0.00 C ATOM 818 OH TYR A 58 -0.133 -10.830 -2.109 1.00 0.00 O ATOM 0 H TYR A 58 -4.697 -4.604 0.889 1.00 0.00 H new ATOM 0 HA TYR A 58 -5.215 -7.011 -0.774 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -3.482 -5.691 -1.803 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -2.629 -5.532 -0.281 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -1.572 -7.635 0.778 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -3.082 -7.529 -3.259 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -0.226 -9.643 0.213 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -1.686 -9.504 -3.842 1.00 0.00 H new ATOM 0 HH TYR A 58 -0.256 -11.089 -3.046 1.00 0.00 H new ATOM 828 N SER A 59 -4.726 -8.557 1.093 1.00 0.00 N ATOM 829 CA SER A 59 -4.519 -9.546 2.161 1.00 0.00 C ATOM 830 C SER A 59 -3.230 -10.340 1.920 1.00 0.00 C ATOM 831 O SER A 59 -3.090 -10.979 0.876 1.00 0.00 O ATOM 832 CB SER A 59 -5.737 -10.475 2.226 1.00 0.00 C ATOM 833 OG SER A 59 -5.619 -11.395 3.294 1.00 0.00 O ATOM 0 H SER A 59 -5.199 -8.946 0.277 1.00 0.00 H new ATOM 0 HA SER A 59 -4.412 -9.033 3.117 1.00 0.00 H new ATOM 0 HB2 SER A 59 -6.644 -9.883 2.350 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.836 -11.016 1.285 1.00 0.00 H new ATOM 0 HG SER A 59 -6.409 -11.975 3.315 1.00 0.00 H new ATOM 839 N LEU A 60 -2.289 -10.310 2.874 1.00 0.00 N ATOM 840 CA LEU A 60 -1.025 -11.046 2.834 1.00 0.00 C ATOM 841 C LEU A 60 -1.232 -12.468 3.395 1.00 0.00 C ATOM 842 O LEU A 60 -1.564 -12.578 4.577 1.00 0.00 O ATOM 843 CB LEU A 60 0.008 -10.273 3.681 1.00 0.00 C ATOM 844 CG LEU A 60 0.733 -9.134 2.950 1.00 0.00 C ATOM 845 CD1 LEU A 60 1.283 -8.125 3.955 1.00 0.00 C ATOM 846 CD2 LEU A 60 1.887 -9.675 2.111 1.00 0.00 C ATOM 0 H LEU A 60 -2.394 -9.753 3.722 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.666 -11.136 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.498 -9.859 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.753 -10.979 4.049 1.00 0.00 H new ATOM 0 HG LEU A 60 0.011 -8.646 2.295 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.794 -7.323 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.462 -7.708 4.538 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.986 -8.623 4.623 1.00 0.00 H new ATOM 0 HD21 LEU A 60 2.385 -8.850 1.603 1.00 0.00 H new ATOM 0 HD22 LEU A 60 2.600 -10.186 2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.501 -10.377 1.371 1.00 0.00 H new ATOM 858 N PRO A 61 -0.988 -13.546 2.619 1.00 0.00 N ATOM 859 CA PRO A 61 -1.116 -14.931 3.094 1.00 0.00 C ATOM 860 C PRO A 61 -0.279 -15.262 4.341 1.00 0.00 C ATOM 861 O PRO A 61 -0.722 -16.001 5.224 1.00 0.00 O ATOM 862 CB PRO A 61 -0.694 -15.793 1.902 1.00 0.00 C ATOM 863 CG PRO A 61 -1.094 -14.945 0.699 1.00 0.00 C ATOM 864 CD PRO A 61 -0.766 -13.535 1.178 1.00 0.00 C ATOM 0 HA PRO A 61 -2.139 -15.116 3.422 1.00 0.00 H new ATOM 0 HB2 PRO A 61 0.377 -15.998 1.912 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -1.203 -16.757 1.902 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -0.530 -15.213 -0.194 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -2.150 -15.057 0.455 1.00 0.00 H new ATOM 0 HD2 PRO A 61 0.265 -13.272 0.943 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -1.403 -12.797 0.689 1.00 0.00 H new ATOM 872 N ASP A 62 0.908 -14.667 4.455 1.00 0.00 N ATOM 873 CA ASP A 62 1.672 -14.590 5.710 1.00 0.00 C ATOM 874 C ASP A 62 2.652 -13.401 5.699 1.00 0.00 C ATOM 875 O ASP A 62 3.396 -13.204 4.733 1.00 0.00 O ATOM 876 CB ASP A 62 2.403 -15.916 6.014 1.00 0.00 C ATOM 877 CG ASP A 62 2.757 -16.077 7.502 1.00 0.00 C ATOM 878 OD1 ASP A 62 2.646 -15.098 8.271 1.00 0.00 O ATOM 879 OD2 ASP A 62 3.076 -17.211 7.935 1.00 0.00 O ATOM 0 H ASP A 62 1.377 -14.217 3.669 1.00 0.00 H new ATOM 0 HA ASP A 62 0.956 -14.421 6.515 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.775 -16.751 5.703 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.316 -15.966 5.421 1.00 0.00 H new ATOM 884 N GLY A 63 2.668 -12.619 6.779 1.00 0.00 N ATOM 885 CA GLY A 63 3.589 -11.504 7.019 1.00 0.00 C ATOM 886 C GLY A 63 4.921 -11.917 7.656 1.00 0.00 C ATOM 887 O GLY A 63 5.528 -11.121 8.367 1.00 0.00 O ATOM 0 H GLY A 63 2.009 -12.751 7.547 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.791 -11.004 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 63 3.100 -10.776 7.666 1.00 0.00 H new ATOM 891 N ASP A 64 5.350 -13.167 7.466 1.00 0.00 N ATOM 892 CA ASP A 64 6.513 -13.790 8.109 1.00 0.00 C ATOM 893 C ASP A 64 7.856 -13.461 7.423 1.00 0.00 C ATOM 894 O ASP A 64 8.658 -14.357 7.133 1.00 0.00 O ATOM 895 CB ASP A 64 6.263 -15.296 8.295 1.00 0.00 C ATOM 896 CG ASP A 64 6.287 -16.126 7.004 1.00 0.00 C ATOM 897 OD1 ASP A 64 5.843 -15.660 5.931 1.00 0.00 O ATOM 898 OD2 ASP A 64 6.759 -17.287 7.052 1.00 0.00 O ATOM 0 H ASP A 64 4.873 -13.805 6.828 1.00 0.00 H new ATOM 0 HA ASP A 64 6.623 -13.346 9.098 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.016 -15.692 8.977 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.295 -15.431 8.777 1.00 0.00 H new ATOM 903 N TRP A 65 8.112 -12.186 7.112 1.00 0.00 N ATOM 904 CA TRP A 65 9.214 -11.818 6.221 1.00 0.00 C ATOM 905 C TRP A 65 10.601 -11.887 6.888 1.00 0.00 C ATOM 906 O TRP A 65 11.525 -12.468 6.319 1.00 0.00 O ATOM 907 CB TRP A 65 8.955 -10.416 5.658 1.00 0.00 C ATOM 908 CG TRP A 65 7.652 -10.153 4.954 1.00 0.00 C ATOM 909 CD1 TRP A 65 6.985 -10.967 4.101 1.00 0.00 C ATOM 910 CD2 TRP A 65 6.880 -8.917 4.993 1.00 0.00 C ATOM 911 NE1 TRP A 65 5.852 -10.323 3.627 1.00 0.00 N ATOM 912 CE2 TRP A 65 5.760 -9.042 4.122 1.00 0.00 C ATOM 913 CE3 TRP A 65 7.050 -7.686 5.657 1.00 0.00 C ATOM 914 CZ2 TRP A 65 4.860 -7.989 3.907 1.00 0.00 C ATOM 915 CZ3 TRP A 65 6.149 -6.621 5.453 1.00 0.00 C ATOM 916 CH2 TRP A 65 5.055 -6.771 4.580 1.00 0.00 C ATOM 0 H TRP A 65 7.572 -11.395 7.463 1.00 0.00 H new ATOM 0 HA TRP A 65 9.239 -12.555 5.418 1.00 0.00 H new ATOM 0 HB2 TRP A 65 9.034 -9.708 6.483 1.00 0.00 H new ATOM 0 HB3 TRP A 65 9.761 -10.185 4.961 1.00 0.00 H new ATOM 0 HD1 TRP A 65 7.290 -11.967 3.831 1.00 0.00 H new ATOM 0 HE1 TRP A 65 5.174 -10.745 2.993 1.00 0.00 H new ATOM 0 HE3 TRP A 65 7.883 -7.556 6.332 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 4.026 -8.112 3.232 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 6.299 -5.685 5.970 1.00 0.00 H new ATOM 0 HH2 TRP A 65 4.367 -5.952 4.428 1.00 0.00 H new ATOM 927 N SER A 66 10.738 -11.285 8.075 1.00 0.00 N ATOM 928 CA SER A 66 11.960 -11.028 8.863 1.00 0.00 C ATOM 929 C SER A 66 13.163 -10.389 8.134 1.00 0.00 C ATOM 930 O SER A 66 13.558 -9.276 8.496 1.00 0.00 O ATOM 931 CB SER A 66 12.366 -12.241 9.708 1.00 0.00 C ATOM 932 OG SER A 66 12.832 -13.318 8.922 1.00 0.00 O ATOM 0 H SER A 66 9.915 -10.928 8.561 1.00 0.00 H new ATOM 0 HA SER A 66 11.645 -10.223 9.526 1.00 0.00 H new ATOM 0 HB2 SER A 66 13.145 -11.945 10.411 1.00 0.00 H new ATOM 0 HB3 SER A 66 11.511 -12.570 10.299 1.00 0.00 H new ATOM 0 HG SER A 66 12.527 -13.204 7.998 1.00 0.00 H new ATOM 938 N LYS A 67 13.767 -11.051 7.136 1.00 0.00 N ATOM 939 CA LYS A 67 15.018 -10.626 6.462 1.00 0.00 C ATOM 940 C LYS A 67 14.821 -9.673 5.280 1.00 0.00 C ATOM 941 O LYS A 67 15.771 -8.993 4.892 1.00 0.00 O ATOM 942 CB LYS A 67 15.831 -11.849 5.999 1.00 0.00 C ATOM 943 CG LYS A 67 16.066 -12.938 7.053 1.00 0.00 C ATOM 944 CD LYS A 67 16.768 -12.466 8.335 1.00 0.00 C ATOM 945 CE LYS A 67 16.689 -13.545 9.418 1.00 0.00 C ATOM 946 NZ LYS A 67 17.550 -14.722 9.149 1.00 0.00 N ATOM 0 H LYS A 67 13.394 -11.922 6.760 1.00 0.00 H new ATOM 0 HA LYS A 67 15.563 -10.064 7.220 1.00 0.00 H new ATOM 0 HB2 LYS A 67 15.320 -12.299 5.148 1.00 0.00 H new ATOM 0 HB3 LYS A 67 16.800 -11.502 5.642 1.00 0.00 H new ATOM 0 HG2 LYS A 67 15.104 -13.373 7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.661 -13.734 6.604 1.00 0.00 H new ATOM 0 HD2 LYS A 67 17.811 -12.233 8.121 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.304 -11.548 8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.974 -13.108 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.655 -13.876 9.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 17.447 -15.411 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 17.265 -15.163 8.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 18.543 -14.419 9.086 1.00 0.00 H new ATOM 960 N TRP A 68 13.620 -9.614 4.705 1.00 0.00 N ATOM 961 CA TRP A 68 13.255 -8.595 3.717 1.00 0.00 C ATOM 962 C TRP A 68 13.035 -7.221 4.390 1.00 0.00 C ATOM 963 O TRP A 68 12.674 -7.140 5.569 1.00 0.00 O ATOM 964 CB TRP A 68 12.071 -9.087 2.872 1.00 0.00 C ATOM 965 CG TRP A 68 12.361 -10.289 2.006 1.00 0.00 C ATOM 966 CD1 TRP A 68 13.037 -10.246 0.838 1.00 0.00 C ATOM 967 CD2 TRP A 68 12.003 -11.701 2.173 1.00 0.00 C ATOM 968 NE1 TRP A 68 13.179 -11.510 0.306 1.00 0.00 N ATOM 969 CE2 TRP A 68 12.533 -12.448 1.076 1.00 0.00 C ATOM 970 CE3 TRP A 68 11.278 -12.435 3.133 1.00 0.00 C ATOM 971 CZ2 TRP A 68 12.358 -13.835 0.947 1.00 0.00 C ATOM 972 CZ3 TRP A 68 11.088 -13.827 3.016 1.00 0.00 C ATOM 973 CH2 TRP A 68 11.626 -14.529 1.924 1.00 0.00 C ATOM 0 H TRP A 68 12.869 -10.273 4.911 1.00 0.00 H new ATOM 0 HA TRP A 68 14.080 -8.438 3.022 1.00 0.00 H new ATOM 0 HB2 TRP A 68 11.244 -9.330 3.539 1.00 0.00 H new ATOM 0 HB3 TRP A 68 11.736 -8.270 2.233 1.00 0.00 H new ATOM 0 HD1 TRP A 68 13.415 -9.343 0.382 1.00 0.00 H new ATOM 0 HE1 TRP A 68 13.696 -11.722 -0.547 1.00 0.00 H new ATOM 0 HE3 TRP A 68 10.856 -11.917 3.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 12.782 -14.363 0.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 10.525 -14.357 3.770 1.00 0.00 H new ATOM 0 HH2 TRP A 68 11.478 -15.595 1.837 1.00 0.00 H new ATOM 984 N LEU A 69 13.329 -6.142 3.659 1.00 0.00 N ATOM 985 CA LEU A 69 13.636 -4.812 4.209 1.00 0.00 C ATOM 986 C LEU A 69 12.727 -3.683 3.687 1.00 0.00 C ATOM 987 O LEU A 69 12.515 -2.701 4.400 1.00 0.00 O ATOM 988 CB LEU A 69 15.109 -4.476 3.882 1.00 0.00 C ATOM 989 CG LEU A 69 16.162 -5.494 4.366 1.00 0.00 C ATOM 990 CD1 LEU A 69 17.553 -5.051 3.911 1.00 0.00 C ATOM 991 CD2 LEU A 69 16.182 -5.642 5.888 1.00 0.00 C ATOM 0 H LEU A 69 13.362 -6.167 2.640 1.00 0.00 H new ATOM 0 HA LEU A 69 13.457 -4.866 5.283 1.00 0.00 H new ATOM 0 HB2 LEU A 69 15.205 -4.371 2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 69 15.344 -3.505 4.319 1.00 0.00 H new ATOM 0 HG LEU A 69 15.891 -6.457 3.933 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.295 -5.772 4.254 1.00 0.00 H new ATOM 0 HD12 LEU A 69 17.579 -4.994 2.823 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.778 -4.071 4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 69 16.941 -6.370 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 69 16.414 -4.679 6.344 1.00 0.00 H new ATOM 0 HD23 LEU A 69 15.206 -5.982 6.233 1.00 0.00 H new ATOM 1003 N LYS A 70 12.203 -3.798 2.460 1.00 0.00 N ATOM 1004 CA LYS A 70 11.328 -2.787 1.832 1.00 0.00 C ATOM 1005 C LYS A 70 10.206 -3.445 1.023 1.00 0.00 C ATOM 1006 O LYS A 70 10.382 -4.554 0.519 1.00 0.00 O ATOM 1007 CB LYS A 70 12.133 -1.815 0.932 1.00 0.00 C ATOM 1008 CG LYS A 70 13.490 -1.340 1.486 1.00 0.00 C ATOM 1009 CD LYS A 70 14.058 -0.169 0.672 1.00 0.00 C ATOM 1010 CE LYS A 70 15.410 0.265 1.247 1.00 0.00 C ATOM 1011 NZ LYS A 70 16.009 1.373 0.471 1.00 0.00 N ATOM 0 H LYS A 70 12.375 -4.607 1.863 1.00 0.00 H new ATOM 0 HA LYS A 70 10.879 -2.211 2.641 1.00 0.00 H new ATOM 0 HB2 LYS A 70 12.306 -2.301 -0.028 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.516 -0.938 0.738 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.372 -1.037 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 70 14.198 -2.169 1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 70 14.175 -0.464 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 70 13.361 0.669 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 70 15.281 0.576 2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 70 16.092 -0.585 1.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 17.045 1.283 0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 15.667 1.334 -0.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.737 2.282 0.897 1.00 0.00 H new ATOM 1025 N ILE A 71 9.097 -2.737 0.828 1.00 0.00 N ATOM 1026 CA ILE A 71 8.201 -2.946 -0.322 1.00 0.00 C ATOM 1027 C ILE A 71 8.732 -2.139 -1.515 1.00 0.00 C ATOM 1028 O ILE A 71 9.511 -1.204 -1.324 1.00 0.00 O ATOM 1029 CB ILE A 71 6.740 -2.577 0.047 1.00 0.00 C ATOM 1030 CG1 ILE A 71 5.735 -3.348 -0.839 1.00 0.00 C ATOM 1031 CG2 ILE A 71 6.495 -1.054 -0.018 1.00 0.00 C ATOM 1032 CD1 ILE A 71 4.275 -3.230 -0.378 1.00 0.00 C ATOM 0 H ILE A 71 8.787 -1.999 1.460 1.00 0.00 H new ATOM 0 HA ILE A 71 8.186 -3.999 -0.603 1.00 0.00 H new ATOM 0 HB ILE A 71 6.579 -2.880 1.082 1.00 0.00 H new ATOM 0 HG12 ILE A 71 5.813 -2.981 -1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 71 6.016 -4.401 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 71 5.460 -0.840 0.248 1.00 0.00 H new ATOM 0 HG22 ILE A 71 7.161 -0.548 0.681 1.00 0.00 H new ATOM 0 HG23 ILE A 71 6.691 -0.697 -1.029 1.00 0.00 H new ATOM 0 HD11 ILE A 71 3.634 -3.799 -1.052 1.00 0.00 H new ATOM 0 HD12 ILE A 71 4.180 -3.625 0.633 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.974 -2.183 -0.388 1.00 0.00 H new ATOM 1044 N SER A 72 8.285 -2.446 -2.731 1.00 0.00 N ATOM 1045 CA SER A 72 8.451 -1.587 -3.907 1.00 0.00 C ATOM 1046 C SER A 72 7.234 -1.689 -4.827 1.00 0.00 C ATOM 1047 O SER A 72 6.677 -2.774 -4.981 1.00 0.00 O ATOM 1048 CB SER A 72 9.733 -1.972 -4.646 1.00 0.00 C ATOM 1049 OG SER A 72 10.058 -1.010 -5.623 1.00 0.00 O ATOM 0 H SER A 72 7.788 -3.314 -2.933 1.00 0.00 H new ATOM 0 HA SER A 72 8.532 -0.550 -3.583 1.00 0.00 H new ATOM 0 HB2 SER A 72 10.554 -2.065 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.607 -2.947 -5.117 1.00 0.00 H new ATOM 0 HG SER A 72 10.882 -1.275 -6.082 1.00 0.00 H new ATOM 1055 N PHE A 73 6.799 -0.579 -5.422 1.00 0.00 N ATOM 1056 CA PHE A 73 5.756 -0.548 -6.461 1.00 0.00 C ATOM 1057 C PHE A 73 5.936 0.645 -7.405 1.00 0.00 C ATOM 1058 O PHE A 73 6.598 1.618 -7.045 1.00 0.00 O ATOM 1059 CB PHE A 73 4.356 -0.535 -5.818 1.00 0.00 C ATOM 1060 CG PHE A 73 4.171 0.334 -4.581 1.00 0.00 C ATOM 1061 CD1 PHE A 73 4.318 1.734 -4.648 1.00 0.00 C ATOM 1062 CD2 PHE A 73 3.839 -0.269 -3.351 1.00 0.00 C ATOM 1063 CE1 PHE A 73 4.153 2.519 -3.493 1.00 0.00 C ATOM 1064 CE2 PHE A 73 3.648 0.519 -2.202 1.00 0.00 C ATOM 1065 CZ PHE A 73 3.807 1.912 -2.274 1.00 0.00 C ATOM 0 H PHE A 73 7.166 0.345 -5.195 1.00 0.00 H new ATOM 0 HA PHE A 73 5.854 -1.453 -7.060 1.00 0.00 H new ATOM 0 HB2 PHE A 73 3.640 -0.208 -6.572 1.00 0.00 H new ATOM 0 HB3 PHE A 73 4.095 -1.560 -5.554 1.00 0.00 H new ATOM 0 HD1 PHE A 73 4.558 2.206 -5.589 1.00 0.00 H new ATOM 0 HD2 PHE A 73 3.731 -1.342 -3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 73 4.292 3.589 -3.543 1.00 0.00 H new ATOM 0 HE2 PHE A 73 3.379 0.053 -1.265 1.00 0.00 H new ATOM 0 HZ PHE A 73 3.663 2.518 -1.391 1.00 0.00 H new ATOM 1075 N ASP A 74 5.338 0.610 -8.601 1.00 0.00 N ATOM 1076 CA ASP A 74 5.383 1.747 -9.528 1.00 0.00 C ATOM 1077 C ASP A 74 4.079 2.545 -9.534 1.00 0.00 C ATOM 1078 O ASP A 74 3.025 1.996 -9.851 1.00 0.00 O ATOM 1079 CB ASP A 74 5.736 1.286 -10.936 1.00 0.00 C ATOM 1080 CG ASP A 74 6.356 2.442 -11.713 1.00 0.00 C ATOM 1081 OD1 ASP A 74 5.628 3.434 -11.976 1.00 0.00 O ATOM 1082 OD2 ASP A 74 7.551 2.318 -12.085 1.00 0.00 O ATOM 0 H ASP A 74 4.817 -0.194 -8.950 1.00 0.00 H new ATOM 0 HA ASP A 74 6.167 2.415 -9.171 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.433 0.449 -10.891 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.842 0.929 -11.447 1.00 0.00 H new ATOM 1087 N ILE A 75 4.131 3.844 -9.231 1.00 0.00 N ATOM 1088 CA ILE A 75 2.934 4.645 -8.920 1.00 0.00 C ATOM 1089 C ILE A 75 3.072 6.100 -9.381 1.00 0.00 C ATOM 1090 O ILE A 75 4.103 6.739 -9.171 1.00 0.00 O ATOM 1091 CB ILE A 75 2.568 4.512 -7.421 1.00 0.00 C ATOM 1092 CG1 ILE A 75 1.217 5.201 -7.131 1.00 0.00 C ATOM 1093 CG2 ILE A 75 3.677 5.033 -6.491 1.00 0.00 C ATOM 1094 CD1 ILE A 75 0.630 4.859 -5.756 1.00 0.00 C ATOM 0 H ILE A 75 5.001 4.375 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 75 2.098 4.243 -9.492 1.00 0.00 H new ATOM 0 HB ILE A 75 2.467 3.448 -7.207 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.348 6.281 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.501 4.916 -7.902 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.366 4.915 -5.453 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.592 4.466 -6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.859 6.088 -6.698 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.318 5.380 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 75 0.465 3.784 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.325 5.170 -4.976 1.00 0.00 H new ATOM 1106 N LYS A 76 2.030 6.605 -10.053 1.00 0.00 N ATOM 1107 CA LYS A 76 1.975 7.941 -10.679 1.00 0.00 C ATOM 1108 C LYS A 76 0.567 8.349 -11.108 1.00 0.00 C ATOM 1109 O LYS A 76 -0.308 7.507 -11.309 1.00 0.00 O ATOM 1110 CB LYS A 76 2.911 8.034 -11.897 1.00 0.00 C ATOM 1111 CG LYS A 76 3.125 6.753 -12.706 1.00 0.00 C ATOM 1112 CD LYS A 76 1.911 5.937 -13.169 1.00 0.00 C ATOM 1113 CE LYS A 76 2.371 4.573 -13.676 1.00 0.00 C ATOM 1114 NZ LYS A 76 2.873 3.663 -12.606 1.00 0.00 N ATOM 0 H LYS A 76 1.167 6.078 -10.183 1.00 0.00 H new ATOM 0 HA LYS A 76 2.306 8.632 -9.903 1.00 0.00 H new ATOM 0 HB2 LYS A 76 2.519 8.798 -12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.884 8.383 -11.551 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.696 7.020 -13.595 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.754 6.092 -12.110 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.209 5.811 -12.344 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.382 6.470 -13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.540 4.089 -14.189 1.00 0.00 H new ATOM 0 HE3 LYS A 76 3.160 4.719 -14.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 3.086 2.731 -13.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.737 4.063 -12.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.146 3.560 -11.869 1.00 0.00 H new ATOM 1128 N SER A 77 0.382 9.652 -11.278 1.00 0.00 N ATOM 1129 CA SER A 77 -0.904 10.299 -11.544 1.00 0.00 C ATOM 1130 C SER A 77 -1.343 10.157 -13.003 1.00 0.00 C ATOM 1131 O SER A 77 -0.549 10.352 -13.931 1.00 0.00 O ATOM 1132 CB SER A 77 -0.836 11.787 -11.178 1.00 0.00 C ATOM 1133 OG SER A 77 -2.132 12.238 -10.819 1.00 0.00 O ATOM 0 H SER A 77 1.154 10.318 -11.233 1.00 0.00 H new ATOM 0 HA SER A 77 -1.644 9.793 -10.924 1.00 0.00 H new ATOM 0 HB2 SER A 77 -0.143 11.939 -10.351 1.00 0.00 H new ATOM 0 HB3 SER A 77 -0.457 12.364 -12.021 1.00 0.00 H new ATOM 0 HG SER A 77 -2.469 12.847 -11.509 1.00 0.00 H new ATOM 1139 N VAL A 78 -2.635 9.895 -13.216 1.00 0.00 N ATOM 1140 CA VAL A 78 -3.303 9.980 -14.527 1.00 0.00 C ATOM 1141 C VAL A 78 -4.409 11.047 -14.554 1.00 0.00 C ATOM 1142 O VAL A 78 -5.128 11.202 -15.540 1.00 0.00 O ATOM 1143 CB VAL A 78 -3.745 8.599 -15.030 1.00 0.00 C ATOM 1144 CG1 VAL A 78 -2.608 7.575 -14.913 1.00 0.00 C ATOM 1145 CG2 VAL A 78 -4.974 8.021 -14.330 1.00 0.00 C ATOM 0 H VAL A 78 -3.265 9.610 -12.466 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.566 10.330 -15.250 1.00 0.00 H new ATOM 0 HB VAL A 78 -4.016 8.775 -16.071 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.952 6.607 -15.277 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -1.758 7.906 -15.509 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.306 7.484 -13.870 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.208 7.045 -14.754 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.770 7.915 -13.265 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -5.822 8.691 -14.472 1.00 0.00 H new ATOM 1155 N ASP A 79 -4.506 11.817 -13.470 1.00 0.00 N ATOM 1156 CA ASP A 79 -5.030 13.184 -13.438 1.00 0.00 C ATOM 1157 C ASP A 79 -3.856 14.178 -13.273 1.00 0.00 C ATOM 1158 O ASP A 79 -2.825 13.870 -12.672 1.00 0.00 O ATOM 1159 CB ASP A 79 -6.069 13.307 -12.308 1.00 0.00 C ATOM 1160 CG ASP A 79 -6.885 14.600 -12.384 1.00 0.00 C ATOM 1161 OD1 ASP A 79 -6.351 15.677 -12.034 1.00 0.00 O ATOM 1162 OD2 ASP A 79 -8.055 14.552 -12.832 1.00 0.00 O ATOM 0 H ASP A 79 -4.209 11.492 -12.550 1.00 0.00 H new ATOM 0 HA ASP A 79 -5.535 13.425 -14.373 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.746 12.454 -12.350 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.558 13.262 -11.346 1.00 0.00 H new ATOM 1167 N GLY A 80 -4.007 15.400 -13.769 1.00 0.00 N ATOM 1168 CA GLY A 80 -3.039 16.492 -13.619 1.00 0.00 C ATOM 1169 C GLY A 80 -2.866 17.016 -12.187 1.00 0.00 C ATOM 1170 O GLY A 80 -1.926 17.775 -11.932 1.00 0.00 O ATOM 0 H GLY A 80 -4.831 15.672 -14.305 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.070 16.151 -13.984 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.347 17.320 -14.258 1.00 0.00 H new ATOM 1174 N SER A 81 -3.737 16.600 -11.263 1.00 0.00 N ATOM 1175 CA SER A 81 -3.698 16.898 -9.826 1.00 0.00 C ATOM 1176 C SER A 81 -2.408 16.429 -9.127 1.00 0.00 C ATOM 1177 O SER A 81 -1.687 15.544 -9.597 1.00 0.00 O ATOM 1178 CB SER A 81 -4.902 16.241 -9.127 1.00 0.00 C ATOM 1179 OG SER A 81 -6.143 16.707 -9.634 1.00 0.00 O ATOM 0 H SER A 81 -4.534 16.013 -11.510 1.00 0.00 H new ATOM 0 HA SER A 81 -3.731 17.984 -9.743 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.845 15.160 -9.251 1.00 0.00 H new ATOM 0 HB3 SER A 81 -4.851 16.442 -8.057 1.00 0.00 H new ATOM 0 HG SER A 81 -6.195 16.519 -10.594 1.00 0.00 H new ATOM 1185 N ALA A 82 -2.151 16.997 -7.949 1.00 0.00 N ATOM 1186 CA ALA A 82 -1.109 16.586 -7.003 1.00 0.00 C ATOM 1187 C ALA A 82 -1.683 16.345 -5.587 1.00 0.00 C ATOM 1188 O ALA A 82 -0.989 16.522 -4.583 1.00 0.00 O ATOM 1189 CB ALA A 82 0.028 17.615 -7.048 1.00 0.00 C ATOM 0 H ALA A 82 -2.689 17.795 -7.610 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.696 15.621 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.811 17.322 -6.349 1.00 0.00 H new ATOM 0 HB2 ALA A 82 0.439 17.659 -8.056 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -0.358 18.596 -6.771 1.00 0.00 H new ATOM 1195 N ASN A 83 -2.961 15.956 -5.504 1.00 0.00 N ATOM 1196 CA ASN A 83 -3.660 15.642 -4.259 1.00 0.00 C ATOM 1197 C ASN A 83 -2.976 14.490 -3.499 1.00 0.00 C ATOM 1198 O ASN A 83 -2.597 13.478 -4.088 1.00 0.00 O ATOM 1199 CB ASN A 83 -5.163 15.389 -4.528 1.00 0.00 C ATOM 1200 CG ASN A 83 -5.516 14.360 -5.601 1.00 0.00 C ATOM 1201 OD1 ASN A 83 -4.824 14.142 -6.589 1.00 0.00 O ATOM 1202 ND2 ASN A 83 -6.679 13.759 -5.509 1.00 0.00 N ATOM 0 H ASN A 83 -3.552 15.849 -6.328 1.00 0.00 H new ATOM 0 HA ASN A 83 -3.599 16.507 -3.598 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -5.625 15.074 -3.593 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.621 16.338 -4.806 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.987 13.128 -6.249 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -7.275 13.923 -4.697 1.00 0.00 H new ATOM 1209 N GLU A 84 -2.773 14.666 -2.191 1.00 0.00 N ATOM 1210 CA GLU A 84 -1.911 13.797 -1.396 1.00 0.00 C ATOM 1211 C GLU A 84 -2.602 12.561 -0.796 1.00 0.00 C ATOM 1212 O GLU A 84 -3.818 12.502 -0.588 1.00 0.00 O ATOM 1213 CB GLU A 84 -1.172 14.641 -0.353 1.00 0.00 C ATOM 1214 CG GLU A 84 -2.025 15.071 0.843 1.00 0.00 C ATOM 1215 CD GLU A 84 -2.147 16.593 0.924 1.00 0.00 C ATOM 1216 OE1 GLU A 84 -2.834 17.203 0.066 1.00 0.00 O ATOM 1217 OE2 GLU A 84 -1.524 17.179 1.843 1.00 0.00 O ATOM 0 H GLU A 84 -3.205 15.419 -1.655 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.187 13.352 -2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.316 14.074 0.014 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.778 15.533 -0.840 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.018 14.629 0.761 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.582 14.691 1.763 1.00 0.00 H new ATOM 1224 N ILE A 85 -1.789 11.551 -0.498 1.00 0.00 N ATOM 1225 CA ILE A 85 -2.233 10.188 -0.188 1.00 0.00 C ATOM 1226 C ILE A 85 -1.416 9.589 0.961 1.00 0.00 C ATOM 1227 O ILE A 85 -0.364 10.114 1.343 1.00 0.00 O ATOM 1228 CB ILE A 85 -2.223 9.298 -1.459 1.00 0.00 C ATOM 1229 CG1 ILE A 85 -0.791 9.020 -1.977 1.00 0.00 C ATOM 1230 CG2 ILE A 85 -3.129 9.908 -2.549 1.00 0.00 C ATOM 1231 CD1 ILE A 85 -0.732 8.158 -3.245 1.00 0.00 C ATOM 0 H ILE A 85 -0.775 11.657 -0.464 1.00 0.00 H new ATOM 0 HA ILE A 85 -3.266 10.231 0.156 1.00 0.00 H new ATOM 0 HB ILE A 85 -2.632 8.325 -1.186 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -0.299 9.972 -2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.222 8.526 -1.189 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.112 9.272 -3.434 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -4.150 9.981 -2.175 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -2.766 10.902 -2.809 1.00 0.00 H new ATOM 0 HD11 ILE A 85 0.308 8.013 -3.538 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -1.192 7.190 -3.048 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -1.270 8.658 -4.050 1.00 0.00 H new ATOM 1243 N ARG A 86 -1.904 8.474 1.506 1.00 0.00 N ATOM 1244 CA ARG A 86 -1.234 7.674 2.533 1.00 0.00 C ATOM 1245 C ARG A 86 -1.124 6.213 2.099 1.00 0.00 C ATOM 1246 O ARG A 86 -2.078 5.622 1.593 1.00 0.00 O ATOM 1247 CB ARG A 86 -1.956 7.826 3.889 1.00 0.00 C ATOM 1248 CG ARG A 86 -1.162 8.710 4.854 1.00 0.00 C ATOM 1249 CD ARG A 86 -1.865 8.893 6.207 1.00 0.00 C ATOM 1250 NE ARG A 86 -2.847 9.996 6.209 1.00 0.00 N ATOM 1251 CZ ARG A 86 -2.602 11.243 6.575 1.00 0.00 C ATOM 1252 NH1 ARG A 86 -1.406 11.727 6.735 1.00 0.00 N ATOM 1253 NH2 ARG A 86 -3.573 12.068 6.803 1.00 0.00 N ATOM 0 H ARG A 86 -2.809 8.089 1.235 1.00 0.00 H new ATOM 0 HA ARG A 86 -0.217 8.045 2.661 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -2.944 8.257 3.729 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -2.105 6.843 4.335 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -0.178 8.270 5.017 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -1.002 9.687 4.397 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -2.370 7.965 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -1.116 9.081 6.976 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.795 9.777 5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -0.591 11.135 6.576 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -1.283 12.699 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -4.540 11.759 6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -3.372 13.027 7.085 1.00 0.00 H new ATOM 1267 N PHE A 87 0.038 5.622 2.349 1.00 0.00 N ATOM 1268 CA PHE A 87 0.241 4.174 2.316 1.00 0.00 C ATOM 1269 C PHE A 87 0.136 3.640 3.746 1.00 0.00 C ATOM 1270 O PHE A 87 0.673 4.263 4.667 1.00 0.00 O ATOM 1271 CB PHE A 87 1.601 3.847 1.679 1.00 0.00 C ATOM 1272 CG PHE A 87 1.877 4.460 0.311 1.00 0.00 C ATOM 1273 CD1 PHE A 87 0.845 4.666 -0.625 1.00 0.00 C ATOM 1274 CD2 PHE A 87 3.192 4.830 -0.026 1.00 0.00 C ATOM 1275 CE1 PHE A 87 1.128 5.232 -1.883 1.00 0.00 C ATOM 1276 CE2 PHE A 87 3.476 5.400 -1.280 1.00 0.00 C ATOM 1277 CZ PHE A 87 2.444 5.598 -2.211 1.00 0.00 C ATOM 0 H PHE A 87 0.883 6.143 2.585 1.00 0.00 H new ATOM 0 HA PHE A 87 -0.522 3.692 1.705 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.385 4.172 2.363 1.00 0.00 H new ATOM 0 HB3 PHE A 87 1.685 2.764 1.590 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -0.169 4.388 -0.377 1.00 0.00 H new ATOM 0 HD2 PHE A 87 3.990 4.675 0.685 1.00 0.00 H new ATOM 0 HE1 PHE A 87 0.332 5.385 -2.597 1.00 0.00 H new ATOM 0 HE2 PHE A 87 4.488 5.685 -1.527 1.00 0.00 H new ATOM 0 HZ PHE A 87 2.661 6.030 -3.177 1.00 0.00 H new ATOM 1287 N MET A 88 -0.544 2.508 3.945 1.00 0.00 N ATOM 1288 CA MET A 88 -0.795 1.949 5.278 1.00 0.00 C ATOM 1289 C MET A 88 -0.590 0.432 5.328 1.00 0.00 C ATOM 1290 O MET A 88 -0.963 -0.297 4.410 1.00 0.00 O ATOM 1291 CB MET A 88 -2.194 2.359 5.768 1.00 0.00 C ATOM 1292 CG MET A 88 -2.479 1.878 7.201 1.00 0.00 C ATOM 1293 SD MET A 88 -3.962 2.570 7.983 1.00 0.00 S ATOM 1294 CE MET A 88 -5.270 1.796 6.989 1.00 0.00 C ATOM 0 H MET A 88 -0.937 1.952 3.186 1.00 0.00 H new ATOM 0 HA MET A 88 -0.055 2.368 5.960 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.286 3.444 5.727 1.00 0.00 H new ATOM 0 HB3 MET A 88 -2.946 1.949 5.094 1.00 0.00 H new ATOM 0 HG2 MET A 88 -2.571 0.792 7.188 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.617 2.118 7.823 1.00 0.00 H new ATOM 0 HE1 MET A 88 -6.244 2.125 7.350 1.00 0.00 H new ATOM 0 HE2 MET A 88 -5.153 2.086 5.945 1.00 0.00 H new ATOM 0 HE3 MET A 88 -5.199 0.712 7.075 1.00 0.00 H new ATOM 1304 N ILE A 89 -0.027 -0.032 6.442 1.00 0.00 N ATOM 1305 CA ILE A 89 0.215 -1.436 6.791 1.00 0.00 C ATOM 1306 C ILE A 89 -0.426 -1.681 8.163 1.00 0.00 C ATOM 1307 O ILE A 89 -0.279 -0.834 9.046 1.00 0.00 O ATOM 1308 CB ILE A 89 1.743 -1.704 6.809 1.00 0.00 C ATOM 1309 CG1 ILE A 89 2.389 -1.378 5.438 1.00 0.00 C ATOM 1310 CG2 ILE A 89 2.042 -3.153 7.237 1.00 0.00 C ATOM 1311 CD1 ILE A 89 3.919 -1.453 5.411 1.00 0.00 C ATOM 0 H ILE A 89 0.294 0.601 7.174 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.224 -2.118 6.062 1.00 0.00 H new ATOM 0 HB ILE A 89 2.190 -1.038 7.547 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.993 -2.068 4.693 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.084 -0.376 5.138 1.00 0.00 H new ATOM 0 HG21 ILE A 89 3.120 -3.316 7.242 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.644 -3.326 8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.574 -3.844 6.536 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.278 -1.209 4.411 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.331 -0.742 6.127 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.239 -2.461 5.675 1.00 0.00 H new ATOM 1323 N ALA A 90 -1.120 -2.806 8.371 1.00 0.00 N ATOM 1324 CA ALA A 90 -1.640 -3.179 9.692 1.00 0.00 C ATOM 1325 C ALA A 90 -1.351 -4.646 10.070 1.00 0.00 C ATOM 1326 O ALA A 90 -1.144 -5.526 9.228 1.00 0.00 O ATOM 1327 CB ALA A 90 -3.118 -2.773 9.831 1.00 0.00 C ATOM 0 H ALA A 90 -1.336 -3.479 7.635 1.00 0.00 H new ATOM 0 HA ALA A 90 -1.087 -2.607 10.437 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -3.483 -3.059 10.818 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.212 -1.694 9.708 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.708 -3.278 9.066 1.00 0.00 H new ATOM 1333 N GLU A 91 -1.276 -4.874 11.376 1.00 0.00 N ATOM 1334 CA GLU A 91 -0.646 -6.028 12.027 1.00 0.00 C ATOM 1335 C GLU A 91 -1.685 -6.990 12.656 1.00 0.00 C ATOM 1336 O GLU A 91 -2.814 -6.589 12.938 1.00 0.00 O ATOM 1337 CB GLU A 91 0.331 -5.457 13.065 1.00 0.00 C ATOM 1338 CG GLU A 91 1.429 -4.539 12.515 1.00 0.00 C ATOM 1339 CD GLU A 91 2.265 -4.068 13.702 1.00 0.00 C ATOM 1340 OE1 GLU A 91 1.812 -3.262 14.535 1.00 0.00 O ATOM 1341 OE2 GLU A 91 3.360 -4.572 14.007 1.00 0.00 O ATOM 0 H GLU A 91 -1.675 -4.223 12.053 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.116 -6.642 11.298 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -0.242 -4.902 13.808 1.00 0.00 H new ATOM 0 HB3 GLU A 91 0.806 -6.289 13.585 1.00 0.00 H new ATOM 0 HG2 GLU A 91 2.050 -5.072 11.795 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.992 -3.689 11.991 1.00 0.00 H new ATOM 1348 N LYS A 92 -1.352 -8.271 12.866 1.00 0.00 N ATOM 1349 CA LYS A 92 -2.336 -9.311 13.239 1.00 0.00 C ATOM 1350 C LYS A 92 -2.915 -9.154 14.653 1.00 0.00 C ATOM 1351 O LYS A 92 -2.184 -8.974 15.628 1.00 0.00 O ATOM 1352 CB LYS A 92 -1.721 -10.707 13.086 1.00 0.00 C ATOM 1353 CG LYS A 92 -1.537 -11.146 11.626 1.00 0.00 C ATOM 1354 CD LYS A 92 -0.781 -12.480 11.586 1.00 0.00 C ATOM 1355 CE LYS A 92 -0.755 -13.042 10.166 1.00 0.00 C ATOM 1356 NZ LYS A 92 -0.005 -14.317 10.106 1.00 0.00 N ATOM 0 H LYS A 92 -0.397 -8.620 12.784 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.171 -9.183 12.550 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.752 -10.724 13.586 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.356 -11.431 13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -2.508 -11.251 11.141 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.985 -10.386 11.073 1.00 0.00 H new ATOM 0 HD2 LYS A 92 0.238 -12.337 11.945 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -1.258 -13.195 12.257 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -1.775 -13.201 9.817 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -0.297 -12.316 9.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.779 -14.227 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 0.375 -14.541 11.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.642 -15.080 9.799 1.00 0.00 H new ATOM 1370 N SER A 93 -4.231 -9.348 14.767 1.00 0.00 N ATOM 1371 CA SER A 93 -4.992 -9.307 16.027 1.00 0.00 C ATOM 1372 C SER A 93 -4.479 -10.304 17.073 1.00 0.00 C ATOM 1373 O SER A 93 -4.271 -11.480 16.763 1.00 0.00 O ATOM 1374 CB SER A 93 -6.460 -9.624 15.728 1.00 0.00 C ATOM 1375 OG SER A 93 -7.217 -9.748 16.912 1.00 0.00 O ATOM 0 H SER A 93 -4.821 -9.545 13.958 1.00 0.00 H new ATOM 0 HA SER A 93 -4.871 -8.307 16.444 1.00 0.00 H new ATOM 0 HB2 SER A 93 -6.883 -8.836 15.106 1.00 0.00 H new ATOM 0 HB3 SER A 93 -6.524 -10.550 15.156 1.00 0.00 H new ATOM 0 HG SER A 93 -8.171 -9.667 16.701 1.00 0.00 H new ATOM 1381 N ILE A 94 -4.359 -9.883 18.336 1.00 0.00 N ATOM 1382 CA ILE A 94 -3.993 -10.769 19.460 1.00 0.00 C ATOM 1383 C ILE A 94 -5.098 -11.774 19.824 1.00 0.00 C ATOM 1384 O ILE A 94 -4.803 -12.821 20.402 1.00 0.00 O ATOM 1385 CB ILE A 94 -3.545 -9.973 20.709 1.00 0.00 C ATOM 1386 CG1 ILE A 94 -4.673 -9.095 21.303 1.00 0.00 C ATOM 1387 CG2 ILE A 94 -2.273 -9.174 20.375 1.00 0.00 C ATOM 1388 CD1 ILE A 94 -4.290 -8.386 22.608 1.00 0.00 C ATOM 0 H ILE A 94 -4.513 -8.914 18.615 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.141 -11.348 19.104 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.308 -10.682 21.502 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -4.963 -8.346 20.566 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -5.548 -9.719 21.484 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.955 -8.612 21.253 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.480 -9.860 20.077 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.481 -8.483 19.558 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -5.133 -7.791 22.960 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.029 -9.128 23.362 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.435 -7.734 22.430 1.00 0.00 H new ATOM 1400 N ASN A 95 -6.355 -11.490 19.466 1.00 0.00 N ATOM 1401 CA ASN A 95 -7.499 -12.388 19.663 1.00 0.00 C ATOM 1402 C ASN A 95 -7.916 -13.140 18.379 1.00 0.00 C ATOM 1403 O ASN A 95 -8.787 -14.009 18.428 1.00 0.00 O ATOM 1404 CB ASN A 95 -8.638 -11.607 20.345 1.00 0.00 C ATOM 1405 CG ASN A 95 -9.181 -10.456 19.521 1.00 0.00 C ATOM 1406 OD1 ASN A 95 -8.643 -9.358 19.532 1.00 0.00 O ATOM 1407 ND2 ASN A 95 -10.246 -10.668 18.787 1.00 0.00 N ATOM 0 H ASN A 95 -6.611 -10.609 19.021 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.205 -13.197 20.331 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.453 -12.296 20.568 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -8.278 -11.219 21.298 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -10.632 -9.914 18.219 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -10.688 -11.587 18.784 1.00 0.00 H new ATOM 1414 N GLY A 96 -7.287 -12.847 17.234 1.00 0.00 N ATOM 1415 CA GLY A 96 -7.485 -13.562 15.962 1.00 0.00 C ATOM 1416 C GLY A 96 -8.716 -13.128 15.157 1.00 0.00 C ATOM 1417 O GLY A 96 -8.952 -13.646 14.064 1.00 0.00 O ATOM 0 H GLY A 96 -6.609 -12.088 17.162 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.598 -13.424 15.343 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -7.564 -14.629 16.171 1.00 0.00 H new ATOM 1421 N VAL A 97 -9.479 -12.159 15.670 1.00 0.00 N ATOM 1422 CA VAL A 97 -10.602 -11.489 15.013 1.00 0.00 C ATOM 1423 C VAL A 97 -10.252 -10.004 14.873 1.00 0.00 C ATOM 1424 O VAL A 97 -9.659 -9.417 15.782 1.00 0.00 O ATOM 1425 CB VAL A 97 -11.892 -11.755 15.817 1.00 0.00 C ATOM 1426 CG1 VAL A 97 -13.030 -10.795 15.486 1.00 0.00 C ATOM 1427 CG2 VAL A 97 -12.375 -13.189 15.571 1.00 0.00 C ATOM 0 H VAL A 97 -9.319 -11.801 16.611 1.00 0.00 H new ATOM 0 HA VAL A 97 -10.784 -11.876 14.010 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.630 -11.599 16.863 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.903 -11.044 16.090 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.718 -9.773 15.702 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -13.283 -10.881 14.429 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.286 -13.369 16.142 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.579 -13.327 14.509 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -11.604 -13.892 15.887 1.00 0.00 H new ATOM 1437 N GLY A 98 -10.574 -9.413 13.720 1.00 0.00 N ATOM 1438 CA GLY A 98 -10.125 -8.068 13.338 1.00 0.00 C ATOM 1439 C GLY A 98 -8.661 -8.004 12.867 1.00 0.00 C ATOM 1440 O GLY A 98 -8.025 -9.027 12.587 1.00 0.00 O ATOM 0 H GLY A 98 -11.161 -9.859 13.015 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.768 -7.695 12.541 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -10.251 -7.399 14.189 1.00 0.00 H new ATOM 1444 N ASP A 99 -8.129 -6.789 12.743 1.00 0.00 N ATOM 1445 CA ASP A 99 -6.705 -6.504 12.513 1.00 0.00 C ATOM 1446 C ASP A 99 -6.289 -5.109 13.017 1.00 0.00 C ATOM 1447 O ASP A 99 -7.091 -4.170 13.028 1.00 0.00 O ATOM 1448 CB ASP A 99 -6.326 -6.677 11.026 1.00 0.00 C ATOM 1449 CG ASP A 99 -7.054 -5.746 10.045 1.00 0.00 C ATOM 1450 OD1 ASP A 99 -6.550 -4.639 9.740 1.00 0.00 O ATOM 1451 OD2 ASP A 99 -8.108 -6.155 9.499 1.00 0.00 O ATOM 0 H ASP A 99 -8.695 -5.942 12.801 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.151 -7.237 13.099 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.253 -6.518 10.922 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -6.525 -7.709 10.736 1.00 0.00 H new ATOM 1456 N GLY A 100 -5.008 -4.961 13.353 1.00 0.00 N ATOM 1457 CA GLY A 100 -4.289 -3.692 13.393 1.00 0.00 C ATOM 1458 C GLY A 100 -3.917 -3.152 14.775 1.00 0.00 C ATOM 1459 O GLY A 100 -4.741 -2.581 15.474 1.00 0.00 O ATOM 0 H GLY A 100 -4.422 -5.754 13.615 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -3.372 -3.803 12.814 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.897 -2.941 12.888 1.00 0.00 H new ATOM 1463 N GLU A 101 -2.627 -3.194 15.103 1.00 0.00 N ATOM 1464 CA GLU A 101 -1.866 -1.936 15.210 1.00 0.00 C ATOM 1465 C GLU A 101 -1.423 -1.584 13.780 1.00 0.00 C ATOM 1466 O GLU A 101 -1.260 -2.482 12.950 1.00 0.00 O ATOM 1467 CB GLU A 101 -0.694 -2.093 16.200 1.00 0.00 C ATOM 1468 CG GLU A 101 0.316 -0.944 16.301 1.00 0.00 C ATOM 1469 CD GLU A 101 1.390 -1.239 17.370 1.00 0.00 C ATOM 1470 OE1 GLU A 101 2.330 -2.036 17.104 1.00 0.00 O ATOM 1471 OE2 GLU A 101 1.302 -0.661 18.484 1.00 0.00 O ATOM 0 H GLU A 101 -2.098 -4.045 15.294 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.464 -1.120 15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.114 -2.258 17.192 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.147 -2.997 15.931 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.794 -0.790 15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.205 -0.019 16.550 1.00 0.00 H new ATOM 1478 N HIS A 102 -1.323 -0.303 13.431 1.00 0.00 N ATOM 1479 CA HIS A 102 -1.113 0.114 12.039 1.00 0.00 C ATOM 1480 C HIS A 102 -0.226 1.352 11.915 1.00 0.00 C ATOM 1481 O HIS A 102 -0.013 2.137 12.845 1.00 0.00 O ATOM 1482 CB HIS A 102 -2.440 0.317 11.277 1.00 0.00 C ATOM 1483 CG HIS A 102 -3.213 1.441 11.821 1.00 0.00 C ATOM 1484 ND1 HIS A 102 -3.496 2.662 11.271 1.00 0.00 N ATOM 1485 CD2 HIS A 102 -3.846 1.334 13.005 1.00 0.00 C ATOM 1486 CE1 HIS A 102 -4.282 3.297 12.143 1.00 0.00 C ATOM 1487 NE2 HIS A 102 -4.475 2.548 13.247 1.00 0.00 N ATOM 0 H HIS A 102 -1.384 0.470 14.094 1.00 0.00 H new ATOM 0 HA HIS A 102 -0.582 -0.714 11.569 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -2.230 0.496 10.223 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -3.035 -0.595 11.333 1.00 0.00 H new ATOM 0 HD1 HIS A 102 -3.170 3.017 10.372 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -3.861 0.466 13.647 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -4.706 4.278 11.985 1.00 0.00 H new ATOM 1495 N TRP A 103 0.288 1.464 10.701 1.00 0.00 N ATOM 1496 CA TRP A 103 1.577 2.056 10.379 1.00 0.00 C ATOM 1497 C TRP A 103 1.479 2.776 9.026 1.00 0.00 C ATOM 1498 O TRP A 103 1.141 2.145 8.024 1.00 0.00 O ATOM 1499 CB TRP A 103 2.590 0.893 10.379 1.00 0.00 C ATOM 1500 CG TRP A 103 2.874 0.346 11.747 1.00 0.00 C ATOM 1501 CD1 TRP A 103 2.379 -0.786 12.319 1.00 0.00 C ATOM 1502 CD2 TRP A 103 3.738 0.955 12.758 1.00 0.00 C ATOM 1503 NE1 TRP A 103 2.817 -0.854 13.624 1.00 0.00 N ATOM 1504 CE2 TRP A 103 3.657 0.184 13.950 1.00 0.00 C ATOM 1505 CE3 TRP A 103 4.621 2.059 12.770 1.00 0.00 C ATOM 1506 CZ2 TRP A 103 4.376 0.509 15.106 1.00 0.00 C ATOM 1507 CZ3 TRP A 103 5.356 2.392 13.925 1.00 0.00 C ATOM 1508 CH2 TRP A 103 5.228 1.625 15.097 1.00 0.00 C ATOM 0 H TRP A 103 -0.206 1.129 9.874 1.00 0.00 H new ATOM 0 HA TRP A 103 1.897 2.810 11.098 1.00 0.00 H new ATOM 0 HB2 TRP A 103 2.209 0.090 9.747 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.524 1.235 9.932 1.00 0.00 H new ATOM 0 HD1 TRP A 103 1.746 -1.512 11.830 1.00 0.00 H new ATOM 0 HE1 TRP A 103 2.548 -1.592 14.275 1.00 0.00 H new ATOM 0 HE3 TRP A 103 4.734 2.658 11.878 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.276 -0.093 15.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 6.022 3.242 13.910 1.00 0.00 H new ATOM 0 HH2 TRP A 103 5.782 1.893 15.985 1.00 0.00 H new ATOM 1519 N VAL A 104 1.728 4.092 8.996 1.00 0.00 N ATOM 1520 CA VAL A 104 1.400 4.986 7.862 1.00 0.00 C ATOM 1521 C VAL A 104 2.585 5.810 7.346 1.00 0.00 C ATOM 1522 O VAL A 104 3.479 6.178 8.113 1.00 0.00 O ATOM 1523 CB VAL A 104 0.216 5.926 8.187 1.00 0.00 C ATOM 1524 CG1 VAL A 104 -1.066 5.134 8.456 1.00 0.00 C ATOM 1525 CG2 VAL A 104 0.459 6.855 9.384 1.00 0.00 C ATOM 0 H VAL A 104 2.172 4.582 9.773 1.00 0.00 H new ATOM 0 HA VAL A 104 1.113 4.306 7.060 1.00 0.00 H new ATOM 0 HB VAL A 104 0.113 6.547 7.297 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.879 5.824 8.681 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.322 4.546 7.575 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -0.910 4.467 9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.420 7.480 9.544 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.646 6.257 10.276 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.323 7.488 9.184 1.00 0.00 H new ATOM 1535 N TYR A 105 2.576 6.126 6.047 1.00 0.00 N ATOM 1536 CA TYR A 105 3.527 7.017 5.359 1.00 0.00 C ATOM 1537 C TYR A 105 2.780 7.931 4.366 1.00 0.00 C ATOM 1538 O TYR A 105 1.920 7.447 3.628 1.00 0.00 O ATOM 1539 CB TYR A 105 4.605 6.156 4.676 1.00 0.00 C ATOM 1540 CG TYR A 105 5.643 6.898 3.848 1.00 0.00 C ATOM 1541 CD1 TYR A 105 6.292 8.044 4.349 1.00 0.00 C ATOM 1542 CD2 TYR A 105 5.985 6.417 2.569 1.00 0.00 C ATOM 1543 CE1 TYR A 105 7.231 8.735 3.557 1.00 0.00 C ATOM 1544 CE2 TYR A 105 6.948 7.081 1.787 1.00 0.00 C ATOM 1545 CZ TYR A 105 7.554 8.261 2.268 1.00 0.00 C ATOM 1546 OH TYR A 105 8.435 8.939 1.483 1.00 0.00 O ATOM 0 H TYR A 105 1.872 5.751 5.412 1.00 0.00 H new ATOM 0 HA TYR A 105 4.021 7.675 6.074 1.00 0.00 H new ATOM 0 HB2 TYR A 105 5.126 5.588 5.446 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.106 5.434 4.030 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.069 8.395 5.346 1.00 0.00 H new ATOM 0 HD2 TYR A 105 5.503 5.530 2.185 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.704 9.628 3.937 1.00 0.00 H new ATOM 0 HE2 TYR A 105 7.223 6.688 0.819 1.00 0.00 H new ATOM 0 HH TYR A 105 8.541 8.470 0.629 1.00 0.00 H new ATOM 1556 N SER A 106 3.072 9.240 4.369 1.00 0.00 N ATOM 1557 CA SER A 106 2.255 10.292 3.723 1.00 0.00 C ATOM 1558 C SER A 106 3.025 11.059 2.632 1.00 0.00 C ATOM 1559 O SER A 106 4.104 11.592 2.908 1.00 0.00 O ATOM 1560 CB SER A 106 1.746 11.284 4.782 1.00 0.00 C ATOM 1561 OG SER A 106 1.106 10.621 5.861 1.00 0.00 O ATOM 0 H SER A 106 3.902 9.611 4.831 1.00 0.00 H new ATOM 0 HA SER A 106 1.418 9.790 3.239 1.00 0.00 H new ATOM 0 HB2 SER A 106 2.582 11.872 5.161 1.00 0.00 H new ATOM 0 HB3 SER A 106 1.049 11.983 4.320 1.00 0.00 H new ATOM 0 HG SER A 106 1.355 11.053 6.704 1.00 0.00 H new ATOM 1567 N ILE A 107 2.479 11.131 1.408 1.00 0.00 N ATOM 1568 CA ILE A 107 3.199 11.491 0.161 1.00 0.00 C ATOM 1569 C ILE A 107 2.298 12.145 -0.917 1.00 0.00 C ATOM 1570 O ILE A 107 1.072 12.065 -0.851 1.00 0.00 O ATOM 1571 CB ILE A 107 3.898 10.243 -0.449 1.00 0.00 C ATOM 1572 CG1 ILE A 107 2.953 9.080 -0.847 1.00 0.00 C ATOM 1573 CG2 ILE A 107 5.072 9.743 0.410 1.00 0.00 C ATOM 1574 CD1 ILE A 107 2.406 8.182 0.278 1.00 0.00 C ATOM 0 H ILE A 107 1.491 10.935 1.246 1.00 0.00 H new ATOM 0 HA ILE A 107 3.937 12.236 0.457 1.00 0.00 H new ATOM 0 HB ILE A 107 4.300 10.613 -1.392 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.102 9.507 -1.378 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.485 8.444 -1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 107 5.523 8.871 -0.063 1.00 0.00 H new ATOM 0 HG22 ILE A 107 5.818 10.532 0.502 1.00 0.00 H new ATOM 0 HG23 ILE A 107 4.708 9.471 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.761 7.414 -0.150 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.236 7.708 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.833 8.787 0.980 1.00 0.00 H new ATOM 1586 N THR A 108 2.906 12.765 -1.939 1.00 0.00 N ATOM 1587 CA THR A 108 2.266 13.341 -3.143 1.00 0.00 C ATOM 1588 C THR A 108 2.652 12.591 -4.438 1.00 0.00 C ATOM 1589 O THR A 108 3.792 12.121 -4.540 1.00 0.00 O ATOM 1590 CB THR A 108 2.639 14.824 -3.318 1.00 0.00 C ATOM 1591 OG1 THR A 108 4.033 15.006 -3.456 1.00 0.00 O ATOM 1592 CG2 THR A 108 2.177 15.702 -2.159 1.00 0.00 C ATOM 0 H THR A 108 3.918 12.888 -1.953 1.00 0.00 H new ATOM 0 HA THR A 108 1.193 13.238 -2.983 1.00 0.00 H new ATOM 0 HB THR A 108 2.121 15.128 -4.228 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.229 15.960 -3.567 1.00 0.00 H new ATOM 0 HG21 THR A 108 2.472 16.735 -2.345 1.00 0.00 H new ATOM 0 HG22 THR A 108 1.092 15.645 -2.069 1.00 0.00 H new ATOM 0 HG23 THR A 108 2.637 15.355 -1.234 1.00 0.00 H new ATOM 1600 N PRO A 109 1.758 12.480 -5.446 1.00 0.00 N ATOM 1601 CA PRO A 109 2.017 11.745 -6.692 1.00 0.00 C ATOM 1602 C PRO A 109 2.694 12.587 -7.795 1.00 0.00 C ATOM 1603 O PRO A 109 2.338 13.748 -8.019 1.00 0.00 O ATOM 1604 CB PRO A 109 0.639 11.248 -7.139 1.00 0.00 C ATOM 1605 CG PRO A 109 -0.293 12.373 -6.685 1.00 0.00 C ATOM 1606 CD PRO A 109 0.348 12.854 -5.380 1.00 0.00 C ATOM 0 HA PRO A 109 2.729 10.939 -6.515 1.00 0.00 H new ATOM 0 HB2 PRO A 109 0.594 11.097 -8.218 1.00 0.00 H new ATOM 0 HB3 PRO A 109 0.382 10.297 -6.673 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.349 13.172 -7.424 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.310 12.014 -6.526 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.238 13.933 -5.269 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.135 12.394 -4.518 1.00 0.00 H new ATOM 1614 N ASP A 110 3.617 11.977 -8.548 1.00 0.00 N ATOM 1615 CA ASP A 110 4.271 12.549 -9.731 1.00 0.00 C ATOM 1616 C ASP A 110 3.579 12.132 -11.045 1.00 0.00 C ATOM 1617 O ASP A 110 2.689 11.281 -11.081 1.00 0.00 O ATOM 1618 CB ASP A 110 5.763 12.164 -9.762 1.00 0.00 C ATOM 1619 CG ASP A 110 6.618 12.911 -8.736 1.00 0.00 C ATOM 1620 OD1 ASP A 110 6.755 14.153 -8.867 1.00 0.00 O ATOM 1621 OD2 ASP A 110 7.260 12.256 -7.879 1.00 0.00 O ATOM 0 H ASP A 110 3.942 11.033 -8.341 1.00 0.00 H new ATOM 0 HA ASP A 110 4.183 13.633 -9.652 1.00 0.00 H new ATOM 0 HB2 ASP A 110 5.855 11.092 -9.586 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.158 12.358 -10.759 1.00 0.00 H new ATOM 1626 N SER A 111 4.003 12.749 -12.146 1.00 0.00 N ATOM 1627 CA SER A 111 3.383 12.669 -13.470 1.00 0.00 C ATOM 1628 C SER A 111 3.764 11.466 -14.348 1.00 0.00 C ATOM 1629 O SER A 111 3.188 11.331 -15.426 1.00 0.00 O ATOM 1630 CB SER A 111 3.708 13.957 -14.232 1.00 0.00 C ATOM 1631 OG SER A 111 5.100 14.083 -14.463 1.00 0.00 O ATOM 0 H SER A 111 4.829 13.348 -12.140 1.00 0.00 H new ATOM 0 HA SER A 111 2.320 12.533 -13.272 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.178 13.962 -15.184 1.00 0.00 H new ATOM 0 HB3 SER A 111 3.352 14.817 -13.665 1.00 0.00 H new ATOM 0 HG SER A 111 5.277 14.913 -14.953 1.00 0.00 H new ATOM 1637 N SER A 112 4.725 10.615 -13.970 1.00 0.00 N ATOM 1638 CA SER A 112 5.164 9.484 -14.823 1.00 0.00 C ATOM 1639 C SER A 112 5.828 8.343 -14.044 1.00 0.00 C ATOM 1640 O SER A 112 6.260 8.552 -12.908 1.00 0.00 O ATOM 1641 CB SER A 112 6.104 9.963 -15.941 1.00 0.00 C ATOM 1642 OG SER A 112 7.427 10.145 -15.466 1.00 0.00 O ATOM 0 H SER A 112 5.219 10.681 -13.080 1.00 0.00 H new ATOM 0 HA SER A 112 4.249 9.081 -15.258 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.105 9.236 -16.753 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.732 10.901 -16.353 1.00 0.00 H new ATOM 0 HG SER A 112 8.000 10.448 -16.201 1.00 0.00 H new ATOM 1648 N TRP A 113 5.898 7.147 -14.657 1.00 0.00 N ATOM 1649 CA TRP A 113 6.376 5.886 -14.061 1.00 0.00 C ATOM 1650 C TRP A 113 7.640 6.071 -13.205 1.00 0.00 C ATOM 1651 O TRP A 113 8.631 6.660 -13.650 1.00 0.00 O ATOM 1652 CB TRP A 113 6.582 4.827 -15.164 1.00 0.00 C ATOM 1653 CG TRP A 113 5.331 4.308 -15.812 1.00 0.00 C ATOM 1654 CD1 TRP A 113 4.649 4.923 -16.797 1.00 0.00 C ATOM 1655 CD2 TRP A 113 4.549 3.113 -15.495 1.00 0.00 C ATOM 1656 NE1 TRP A 113 3.465 4.253 -17.039 1.00 0.00 N ATOM 1657 CE2 TRP A 113 3.339 3.134 -16.250 1.00 0.00 C ATOM 1658 CE3 TRP A 113 4.709 2.041 -14.598 1.00 0.00 C ATOM 1659 CZ2 TRP A 113 2.319 2.188 -16.064 1.00 0.00 C ATOM 1660 CZ3 TRP A 113 3.693 1.094 -14.393 1.00 0.00 C ATOM 1661 CH2 TRP A 113 2.490 1.172 -15.111 1.00 0.00 C ATOM 0 H TRP A 113 5.609 7.028 -15.628 1.00 0.00 H new ATOM 0 HA TRP A 113 5.606 5.533 -13.375 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.219 5.255 -15.938 1.00 0.00 H new ATOM 0 HB3 TRP A 113 7.124 3.984 -14.735 1.00 0.00 H new ATOM 0 HD1 TRP A 113 4.979 5.808 -17.320 1.00 0.00 H new ATOM 0 HE1 TRP A 113 2.768 4.553 -17.721 1.00 0.00 H new ATOM 0 HE3 TRP A 113 5.637 1.944 -14.053 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 1.412 2.241 -16.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 3.839 0.299 -13.677 1.00 0.00 H new ATOM 0 HH2 TRP A 113 1.702 0.456 -14.932 1.00 0.00 H new ATOM 1672 N LYS A 114 7.563 5.608 -11.956 1.00 0.00 N ATOM 1673 CA LYS A 114 8.552 5.792 -10.887 1.00 0.00 C ATOM 1674 C LYS A 114 8.398 4.627 -9.920 1.00 0.00 C ATOM 1675 O LYS A 114 7.328 4.453 -9.336 1.00 0.00 O ATOM 1676 CB LYS A 114 8.309 7.142 -10.166 1.00 0.00 C ATOM 1677 CG LYS A 114 9.584 7.982 -9.998 1.00 0.00 C ATOM 1678 CD LYS A 114 10.535 7.499 -8.894 1.00 0.00 C ATOM 1679 CE LYS A 114 11.842 8.296 -9.000 1.00 0.00 C ATOM 1680 NZ LYS A 114 12.732 8.088 -7.835 1.00 0.00 N ATOM 0 H LYS A 114 6.761 5.061 -11.643 1.00 0.00 H new ATOM 0 HA LYS A 114 9.564 5.813 -11.291 1.00 0.00 H new ATOM 0 HB2 LYS A 114 7.574 7.719 -10.728 1.00 0.00 H new ATOM 0 HB3 LYS A 114 7.878 6.948 -9.184 1.00 0.00 H new ATOM 0 HG2 LYS A 114 10.124 7.990 -10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 114 9.298 9.012 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 114 10.082 7.642 -7.913 1.00 0.00 H new ATOM 0 HD3 LYS A 114 10.731 6.432 -9.002 1.00 0.00 H new ATOM 0 HE2 LYS A 114 12.367 8.006 -9.910 1.00 0.00 H new ATOM 0 HE3 LYS A 114 11.610 9.357 -9.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 13.600 8.648 -7.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 12.244 8.389 -6.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 12.978 7.080 -7.762 1.00 0.00 H new ATOM 1694 N THR A 115 9.442 3.822 -9.760 1.00 0.00 N ATOM 1695 CA THR A 115 9.400 2.603 -8.940 1.00 0.00 C ATOM 1696 C THR A 115 9.929 2.919 -7.548 1.00 0.00 C ATOM 1697 O THR A 115 11.110 3.227 -7.374 1.00 0.00 O ATOM 1698 CB THR A 115 10.135 1.436 -9.617 1.00 0.00 C ATOM 1699 OG1 THR A 115 9.975 1.480 -11.025 1.00 0.00 O ATOM 1700 CG2 THR A 115 9.598 0.085 -9.150 1.00 0.00 C ATOM 0 H THR A 115 10.349 3.992 -10.195 1.00 0.00 H new ATOM 0 HA THR A 115 8.368 2.268 -8.838 1.00 0.00 H new ATOM 0 HB THR A 115 11.185 1.541 -9.342 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.072 1.792 -11.242 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.142 -0.716 -9.651 1.00 0.00 H new ATOM 0 HG22 THR A 115 9.729 -0.006 -8.072 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.538 0.011 -9.394 1.00 0.00 H new ATOM 1708 N ILE A 116 9.027 2.939 -6.568 1.00 0.00 N ATOM 1709 CA ILE A 116 9.250 3.511 -5.241 1.00 0.00 C ATOM 1710 C ILE A 116 9.431 2.384 -4.225 1.00 0.00 C ATOM 1711 O ILE A 116 8.476 1.882 -3.637 1.00 0.00 O ATOM 1712 CB ILE A 116 8.129 4.505 -4.837 1.00 0.00 C ATOM 1713 CG1 ILE A 116 7.670 5.387 -6.021 1.00 0.00 C ATOM 1714 CG2 ILE A 116 8.643 5.366 -3.667 1.00 0.00 C ATOM 1715 CD1 ILE A 116 6.708 6.521 -5.648 1.00 0.00 C ATOM 0 H ILE A 116 8.092 2.546 -6.679 1.00 0.00 H new ATOM 0 HA ILE A 116 10.166 4.102 -5.262 1.00 0.00 H new ATOM 0 HB ILE A 116 7.250 3.939 -4.528 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.551 5.819 -6.496 1.00 0.00 H new ATOM 0 HG13 ILE A 116 7.188 4.751 -6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.869 6.072 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.893 4.722 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.532 5.913 -3.981 1.00 0.00 H new ATOM 0 HD11 ILE A 116 6.443 7.083 -6.544 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.806 6.101 -5.203 1.00 0.00 H new ATOM 0 HD13 ILE A 116 7.190 7.186 -4.932 1.00 0.00 H new ATOM 1727 N GLU A 117 10.685 2.004 -4.007 1.00 0.00 N ATOM 1728 CA GLU A 117 11.088 1.180 -2.869 1.00 0.00 C ATOM 1729 C GLU A 117 11.011 1.981 -1.553 1.00 0.00 C ATOM 1730 O GLU A 117 11.656 3.022 -1.407 1.00 0.00 O ATOM 1731 CB GLU A 117 12.472 0.543 -3.087 1.00 0.00 C ATOM 1732 CG GLU A 117 13.533 1.495 -3.663 1.00 0.00 C ATOM 1733 CD GLU A 117 14.945 1.051 -3.278 1.00 0.00 C ATOM 1734 OE1 GLU A 117 15.545 0.210 -3.989 1.00 0.00 O ATOM 1735 OE2 GLU A 117 15.469 1.577 -2.265 1.00 0.00 O ATOM 0 H GLU A 117 11.459 2.261 -4.620 1.00 0.00 H new ATOM 0 HA GLU A 117 10.381 0.355 -2.786 1.00 0.00 H new ATOM 0 HB2 GLU A 117 12.832 0.153 -2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 117 12.364 -0.308 -3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 117 13.443 1.529 -4.749 1.00 0.00 H new ATOM 0 HG3 GLU A 117 13.355 2.506 -3.297 1.00 0.00 H new ATOM 1742 N ILE A 118 10.234 1.490 -0.584 1.00 0.00 N ATOM 1743 CA ILE A 118 9.933 2.165 0.696 1.00 0.00 C ATOM 1744 C ILE A 118 10.224 1.218 1.878 1.00 0.00 C ATOM 1745 O ILE A 118 9.571 0.172 1.985 1.00 0.00 O ATOM 1746 CB ILE A 118 8.466 2.660 0.744 1.00 0.00 C ATOM 1747 CG1 ILE A 118 8.128 3.585 -0.446 1.00 0.00 C ATOM 1748 CG2 ILE A 118 8.189 3.411 2.063 1.00 0.00 C ATOM 1749 CD1 ILE A 118 6.635 3.888 -0.599 1.00 0.00 C ATOM 0 H ILE A 118 9.778 0.581 -0.665 1.00 0.00 H new ATOM 0 HA ILE A 118 10.579 3.039 0.776 1.00 0.00 H new ATOM 0 HB ILE A 118 7.832 1.775 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 118 8.668 4.524 -0.327 1.00 0.00 H new ATOM 0 HG13 ILE A 118 8.490 3.124 -1.365 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.153 3.751 2.078 1.00 0.00 H new ATOM 0 HG22 ILE A 118 8.363 2.742 2.906 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.854 4.271 2.139 1.00 0.00 H new ATOM 0 HD11 ILE A 118 6.483 4.543 -1.457 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.089 2.957 -0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.269 4.380 0.302 1.00 0.00 H new ATOM 1761 N PRO A 119 11.168 1.546 2.782 1.00 0.00 N ATOM 1762 CA PRO A 119 11.557 0.690 3.907 1.00 0.00 C ATOM 1763 C PRO A 119 10.584 0.738 5.091 1.00 0.00 C ATOM 1764 O PRO A 119 9.735 1.624 5.197 1.00 0.00 O ATOM 1765 CB PRO A 119 12.933 1.219 4.324 1.00 0.00 C ATOM 1766 CG PRO A 119 12.759 2.718 4.103 1.00 0.00 C ATOM 1767 CD PRO A 119 11.986 2.754 2.787 1.00 0.00 C ATOM 0 HA PRO A 119 11.559 -0.357 3.605 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.167 0.981 5.362 1.00 0.00 H new ATOM 0 HB3 PRO A 119 13.735 0.804 3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.205 3.189 4.915 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.716 3.234 4.029 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.366 3.648 2.720 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.664 2.772 1.934 1.00 0.00 H new ATOM 1775 N PHE A 120 10.783 -0.172 6.051 1.00 0.00 N ATOM 1776 CA PHE A 120 10.090 -0.178 7.350 1.00 0.00 C ATOM 1777 C PHE A 120 10.233 1.138 8.144 1.00 0.00 C ATOM 1778 O PHE A 120 9.379 1.438 8.977 1.00 0.00 O ATOM 1779 CB PHE A 120 10.608 -1.364 8.188 1.00 0.00 C ATOM 1780 CG PHE A 120 12.114 -1.374 8.418 1.00 0.00 C ATOM 1781 CD1 PHE A 120 12.693 -0.579 9.425 1.00 0.00 C ATOM 1782 CD2 PHE A 120 12.944 -2.152 7.589 1.00 0.00 C ATOM 1783 CE1 PHE A 120 14.091 -0.532 9.576 1.00 0.00 C ATOM 1784 CE2 PHE A 120 14.344 -2.094 7.727 1.00 0.00 C ATOM 1785 CZ PHE A 120 14.917 -1.281 8.720 1.00 0.00 C ATOM 0 H PHE A 120 11.444 -0.942 5.947 1.00 0.00 H new ATOM 0 HA PHE A 120 9.025 -0.281 7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 120 10.107 -1.353 9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 120 10.324 -2.292 7.692 1.00 0.00 H new ATOM 0 HD1 PHE A 120 12.061 -0.003 10.085 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.504 -2.797 6.843 1.00 0.00 H new ATOM 0 HE1 PHE A 120 14.530 0.080 10.350 1.00 0.00 H new ATOM 0 HE2 PHE A 120 14.977 -2.673 7.071 1.00 0.00 H new ATOM 0 HZ PHE A 120 15.991 -1.232 8.825 1.00 0.00 H new ATOM 1795 N SER A 121 11.280 1.937 7.903 1.00 0.00 N ATOM 1796 CA SER A 121 11.589 3.156 8.652 1.00 0.00 C ATOM 1797 C SER A 121 10.753 4.379 8.245 1.00 0.00 C ATOM 1798 O SER A 121 10.694 5.342 9.004 1.00 0.00 O ATOM 1799 CB SER A 121 13.088 3.440 8.502 1.00 0.00 C ATOM 1800 OG SER A 121 13.441 3.483 7.130 1.00 0.00 O ATOM 0 H SER A 121 11.953 1.746 7.160 1.00 0.00 H new ATOM 0 HA SER A 121 11.324 2.979 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 121 13.336 4.388 8.979 1.00 0.00 H new ATOM 0 HB3 SER A 121 13.665 2.667 9.010 1.00 0.00 H new ATOM 0 HG SER A 121 14.400 3.667 7.045 1.00 0.00 H new ATOM 1806 N SER A 122 10.084 4.366 7.085 1.00 0.00 N ATOM 1807 CA SER A 122 9.242 5.495 6.629 1.00 0.00 C ATOM 1808 C SER A 122 7.833 5.489 7.239 1.00 0.00 C ATOM 1809 O SER A 122 7.123 6.497 7.197 1.00 0.00 O ATOM 1810 CB SER A 122 9.151 5.524 5.099 1.00 0.00 C ATOM 1811 OG SER A 122 10.455 5.485 4.551 1.00 0.00 O ATOM 0 H SER A 122 10.106 3.580 6.435 1.00 0.00 H new ATOM 0 HA SER A 122 9.736 6.400 6.983 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.569 4.675 4.742 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.633 6.426 4.771 1.00 0.00 H new ATOM 0 HG SER A 122 10.399 5.502 3.573 1.00 0.00 H new ATOM 1817 N PHE A 123 7.414 4.356 7.813 1.00 0.00 N ATOM 1818 CA PHE A 123 6.102 4.164 8.410 1.00 0.00 C ATOM 1819 C PHE A 123 6.108 4.518 9.905 1.00 0.00 C ATOM 1820 O PHE A 123 7.035 4.162 10.633 1.00 0.00 O ATOM 1821 CB PHE A 123 5.653 2.724 8.152 1.00 0.00 C ATOM 1822 CG PHE A 123 5.394 2.405 6.689 1.00 0.00 C ATOM 1823 CD1 PHE A 123 4.119 2.622 6.131 1.00 0.00 C ATOM 1824 CD2 PHE A 123 6.429 1.905 5.877 1.00 0.00 C ATOM 1825 CE1 PHE A 123 3.883 2.352 4.772 1.00 0.00 C ATOM 1826 CE2 PHE A 123 6.195 1.636 4.516 1.00 0.00 C ATOM 1827 CZ PHE A 123 4.923 1.862 3.962 1.00 0.00 C ATOM 0 H PHE A 123 8.003 3.525 7.873 1.00 0.00 H new ATOM 0 HA PHE A 123 5.384 4.842 7.948 1.00 0.00 H new ATOM 0 HB2 PHE A 123 6.416 2.044 8.531 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.743 2.531 8.721 1.00 0.00 H new ATOM 0 HD1 PHE A 123 3.318 2.998 6.751 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.407 1.727 6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 123 2.903 2.521 4.350 1.00 0.00 H new ATOM 0 HE2 PHE A 123 6.993 1.255 3.896 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.745 1.660 2.916 1.00 0.00 H new ATOM 1837 N ARG A 124 5.064 5.207 10.380 1.00 0.00 N ATOM 1838 CA ARG A 124 4.909 5.664 11.778 1.00 0.00 C ATOM 1839 C ARG A 124 3.505 5.343 12.301 1.00 0.00 C ATOM 1840 O ARG A 124 2.586 5.152 11.503 1.00 0.00 O ATOM 1841 CB ARG A 124 5.246 7.166 11.877 1.00 0.00 C ATOM 1842 CG ARG A 124 6.746 7.431 11.627 1.00 0.00 C ATOM 1843 CD ARG A 124 7.114 8.918 11.651 1.00 0.00 C ATOM 1844 NE ARG A 124 6.474 9.649 10.545 1.00 0.00 N ATOM 1845 CZ ARG A 124 6.469 10.953 10.357 1.00 0.00 C ATOM 1846 NH1 ARG A 124 7.195 11.773 11.062 1.00 0.00 N ATOM 1847 NH2 ARG A 124 5.725 11.456 9.422 1.00 0.00 N ATOM 0 H ARG A 124 4.276 5.473 9.789 1.00 0.00 H new ATOM 0 HA ARG A 124 5.610 5.126 12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 124 4.652 7.721 11.151 1.00 0.00 H new ATOM 0 HB3 ARG A 124 4.970 7.537 12.864 1.00 0.00 H new ATOM 0 HG2 ARG A 124 7.331 6.907 12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 124 7.025 7.011 10.661 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.809 9.354 12.602 1.00 0.00 H new ATOM 0 HD3 ARG A 124 8.196 9.027 11.583 1.00 0.00 H new ATOM 0 HE ARG A 124 5.982 9.086 9.851 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.802 11.413 11.798 1.00 0.00 H new ATOM 0 HH12 ARG A 124 7.156 12.776 10.878 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.152 10.844 8.841 1.00 0.00 H new ATOM 0 HH22 ARG A 124 5.713 12.464 9.267 1.00 0.00 H new ATOM 1861 N ARG A 125 3.332 5.230 13.619 1.00 0.00 N ATOM 1862 CA ARG A 125 2.076 4.772 14.244 1.00 0.00 C ATOM 1863 C ARG A 125 1.005 5.873 14.241 1.00 0.00 C ATOM 1864 O ARG A 125 1.318 7.054 14.442 1.00 0.00 O ATOM 1865 CB ARG A 125 2.373 4.255 15.665 1.00 0.00 C ATOM 1866 CG ARG A 125 1.305 3.291 16.214 1.00 0.00 C ATOM 1867 CD ARG A 125 1.581 3.014 17.698 1.00 0.00 C ATOM 1868 NE ARG A 125 0.582 2.135 18.336 1.00 0.00 N ATOM 1869 CZ ARG A 125 -0.512 2.536 18.963 1.00 0.00 C ATOM 1870 NH1 ARG A 125 -1.133 3.645 18.699 1.00 0.00 N ATOM 1871 NH2 ARG A 125 -1.033 1.830 19.918 1.00 0.00 N ATOM 0 H ARG A 125 4.063 5.454 14.294 1.00 0.00 H new ATOM 0 HA ARG A 125 1.665 3.952 13.655 1.00 0.00 H new ATOM 0 HB2 ARG A 125 3.338 3.749 15.663 1.00 0.00 H new ATOM 0 HB3 ARG A 125 2.461 5.106 16.340 1.00 0.00 H new ATOM 0 HG2 ARG A 125 0.312 3.724 16.092 1.00 0.00 H new ATOM 0 HG3 ARG A 125 1.317 2.358 15.650 1.00 0.00 H new ATOM 0 HD2 ARG A 125 2.567 2.559 17.796 1.00 0.00 H new ATOM 0 HD3 ARG A 125 1.613 3.962 18.235 1.00 0.00 H new ATOM 0 HE ARG A 125 0.750 1.130 18.290 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -0.781 4.266 17.970 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -1.973 3.896 19.221 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -0.599 0.950 20.197 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -1.877 2.155 20.390 1.00 0.00 H new ATOM 1885 N ARG A 126 -0.265 5.484 14.074 1.00 0.00 N ATOM 1886 CA ARG A 126 -1.443 6.332 14.328 1.00 0.00 C ATOM 1887 C ARG A 126 -1.736 6.369 15.835 1.00 0.00 C ATOM 1888 O ARG A 126 -1.601 5.342 16.499 1.00 0.00 O ATOM 1889 CB ARG A 126 -2.602 5.785 13.471 1.00 0.00 C ATOM 1890 CG ARG A 126 -3.935 6.554 13.473 1.00 0.00 C ATOM 1891 CD ARG A 126 -3.764 8.066 13.300 1.00 0.00 C ATOM 1892 NE ARG A 126 -5.038 8.751 13.046 1.00 0.00 N ATOM 1893 CZ ARG A 126 -5.247 10.054 13.066 1.00 0.00 C ATOM 1894 NH1 ARG A 126 -4.373 10.909 13.515 1.00 0.00 N ATOM 1895 NH2 ARG A 126 -6.377 10.518 12.631 1.00 0.00 N ATOM 0 H ARG A 126 -0.511 4.548 13.751 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.279 7.370 14.038 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.254 5.725 12.440 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.806 4.765 13.798 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.567 6.173 12.671 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.457 6.360 14.410 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -3.304 8.481 14.197 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.080 8.259 12.473 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.842 8.161 12.833 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.476 10.581 13.874 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -4.585 11.907 13.508 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.090 9.878 12.280 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -6.553 11.523 12.640 1.00 0.00 H new ATOM 1909 N LEU A 127 -2.095 7.533 16.386 1.00 0.00 N ATOM 1910 CA LEU A 127 -2.230 7.744 17.838 1.00 0.00 C ATOM 1911 C LEU A 127 -3.613 8.278 18.259 1.00 0.00 C ATOM 1912 O LEU A 127 -4.110 7.922 19.326 1.00 0.00 O ATOM 1913 CB LEU A 127 -1.095 8.682 18.314 1.00 0.00 C ATOM 1914 CG LEU A 127 -0.343 8.245 19.587 1.00 0.00 C ATOM 1915 CD1 LEU A 127 -1.265 7.954 20.772 1.00 0.00 C ATOM 1916 CD2 LEU A 127 0.533 7.017 19.329 1.00 0.00 C ATOM 0 H LEU A 127 -2.303 8.366 15.835 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.143 6.772 18.324 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.371 8.782 17.505 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -1.518 9.671 18.488 1.00 0.00 H new ATOM 0 HG LEU A 127 0.281 9.099 19.851 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.668 7.652 21.632 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.832 8.851 21.021 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.953 7.151 20.509 1.00 0.00 H new ATOM 0 HD21 LEU A 127 1.048 6.738 20.248 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -0.092 6.188 18.997 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.268 7.250 18.558 1.00 0.00 H new ATOM 1928 N ASP A 128 -4.288 9.077 17.430 1.00 0.00 N ATOM 1929 CA ASP A 128 -5.641 9.580 17.745 1.00 0.00 C ATOM 1930 C ASP A 128 -6.729 8.513 17.495 1.00 0.00 C ATOM 1931 O ASP A 128 -7.867 8.634 17.946 1.00 0.00 O ATOM 1932 CB ASP A 128 -5.876 10.869 16.948 1.00 0.00 C ATOM 1933 CG ASP A 128 -7.122 11.647 17.381 1.00 0.00 C ATOM 1934 OD1 ASP A 128 -7.424 11.758 18.595 1.00 0.00 O ATOM 1935 OD2 ASP A 128 -7.793 12.220 16.492 1.00 0.00 O ATOM 0 H ASP A 128 -3.925 9.394 16.531 1.00 0.00 H new ATOM 0 HA ASP A 128 -5.710 9.807 18.809 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -5.003 11.513 17.052 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -5.964 10.620 15.891 1.00 0.00 H new ATOM 1940 N TYR A 129 -6.358 7.435 16.798 1.00 0.00 N ATOM 1941 CA TYR A 129 -7.187 6.297 16.420 1.00 0.00 C ATOM 1942 C TYR A 129 -6.425 4.987 16.666 1.00 0.00 C ATOM 1943 O TYR A 129 -5.228 4.915 16.378 1.00 0.00 O ATOM 1944 CB TYR A 129 -7.540 6.466 14.930 1.00 0.00 C ATOM 1945 CG TYR A 129 -8.025 5.208 14.223 1.00 0.00 C ATOM 1946 CD1 TYR A 129 -7.103 4.289 13.680 1.00 0.00 C ATOM 1947 CD2 TYR A 129 -9.400 4.943 14.124 1.00 0.00 C ATOM 1948 CE1 TYR A 129 -7.550 3.099 13.066 1.00 0.00 C ATOM 1949 CE2 TYR A 129 -9.854 3.754 13.521 1.00 0.00 C ATOM 1950 CZ TYR A 129 -8.934 2.821 12.996 1.00 0.00 C ATOM 1951 OH TYR A 129 -9.388 1.676 12.414 1.00 0.00 O ATOM 0 H TYR A 129 -5.401 7.332 16.461 1.00 0.00 H new ATOM 0 HA TYR A 129 -8.098 6.257 17.017 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -8.311 7.231 14.842 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -6.660 6.839 14.406 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -6.045 4.498 13.734 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -10.113 5.655 14.512 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -6.836 2.403 12.651 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -10.914 3.555 13.460 1.00 0.00 H new ATOM 0 HH TYR A 129 -10.367 1.653 12.458 1.00 0.00 H new ATOM 1961 N GLN A 130 -7.132 3.945 17.115 1.00 0.00 N ATOM 1962 CA GLN A 130 -6.738 2.537 16.954 1.00 0.00 C ATOM 1963 C GLN A 130 -7.960 1.632 16.637 1.00 0.00 C ATOM 1964 O GLN A 130 -9.082 1.978 17.035 1.00 0.00 O ATOM 1965 CB GLN A 130 -5.982 2.000 18.191 1.00 0.00 C ATOM 1966 CG GLN A 130 -4.491 2.376 18.265 1.00 0.00 C ATOM 1967 CD GLN A 130 -3.691 1.888 17.059 1.00 0.00 C ATOM 1968 OE1 GLN A 130 -3.306 0.731 16.953 1.00 0.00 O ATOM 1969 NE2 GLN A 130 -3.462 2.735 16.083 1.00 0.00 N ATOM 0 H GLN A 130 -8.015 4.057 17.613 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.057 2.504 16.104 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -6.478 2.370 19.088 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.067 0.913 18.205 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.399 3.459 18.341 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -4.061 1.955 19.174 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -3.779 3.701 16.162 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -2.967 2.427 15.246 1.00 0.00 H new ATOM 1978 N PRO A 131 -7.764 0.485 15.951 1.00 0.00 N ATOM 1979 CA PRO A 131 -8.816 -0.482 15.585 1.00 0.00 C ATOM 1980 C PRO A 131 -9.472 -1.250 16.765 1.00 0.00 C ATOM 1981 O PRO A 131 -8.985 -1.188 17.900 1.00 0.00 O ATOM 1982 CB PRO A 131 -8.137 -1.462 14.611 1.00 0.00 C ATOM 1983 CG PRO A 131 -6.961 -0.680 14.052 1.00 0.00 C ATOM 1984 CD PRO A 131 -6.527 0.118 15.269 1.00 0.00 C ATOM 0 HA PRO A 131 -9.656 0.064 15.155 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -7.807 -2.366 15.122 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -8.819 -1.774 13.820 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.170 -1.334 13.686 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -7.253 -0.037 13.222 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -5.881 -0.474 15.918 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.961 1.003 14.978 1.00 0.00 H new ATOM 1992 N PRO A 132 -10.574 -1.996 16.522 1.00 0.00 N ATOM 1993 CA PRO A 132 -11.302 -2.760 17.549 1.00 0.00 C ATOM 1994 C PRO A 132 -10.711 -4.135 17.929 1.00 0.00 C ATOM 1995 O PRO A 132 -10.984 -4.600 19.040 1.00 0.00 O ATOM 1996 CB PRO A 132 -12.709 -2.938 16.971 1.00 0.00 C ATOM 1997 CG PRO A 132 -12.452 -3.021 15.473 1.00 0.00 C ATOM 1998 CD PRO A 132 -11.364 -1.969 15.293 1.00 0.00 C ATOM 0 HA PRO A 132 -11.255 -2.208 18.487 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -13.190 -3.840 17.349 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -13.359 -2.100 17.224 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -12.118 -4.013 15.168 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -13.344 -2.792 14.890 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -10.744 -2.193 14.425 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -11.798 -0.983 15.129 1.00 0.00 H new ATOM 2006 N GLY A 133 -9.945 -4.791 17.048 1.00 0.00 N ATOM 2007 CA GLY A 133 -9.257 -6.069 17.300 1.00 0.00 C ATOM 2008 C GLY A 133 -7.804 -6.009 16.815 1.00 0.00 C ATOM 2009 O GLY A 133 -7.540 -6.037 15.616 1.00 0.00 O ATOM 0 H GLY A 133 -9.780 -4.436 16.106 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -9.280 -6.296 18.366 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -9.782 -6.877 16.790 1.00 0.00 H new ATOM 2013 N GLN A 134 -6.867 -5.859 17.749 1.00 0.00 N ATOM 2014 CA GLN A 134 -5.592 -5.163 17.527 1.00 0.00 C ATOM 2015 C GLN A 134 -4.313 -5.974 17.825 1.00 0.00 C ATOM 2016 O GLN A 134 -4.338 -6.985 18.522 1.00 0.00 O ATOM 2017 CB GLN A 134 -5.606 -3.846 18.336 1.00 0.00 C ATOM 2018 CG GLN A 134 -5.575 -3.996 19.873 1.00 0.00 C ATOM 2019 CD GLN A 134 -6.950 -4.258 20.478 1.00 0.00 C ATOM 2020 OE1 GLN A 134 -7.473 -5.364 20.466 1.00 0.00 O ATOM 2021 NE2 GLN A 134 -7.602 -3.255 21.016 1.00 0.00 N ATOM 0 H GLN A 134 -6.969 -6.221 18.697 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.533 -4.981 16.454 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.748 -3.247 18.032 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -6.500 -3.285 18.063 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.906 -4.815 20.138 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.159 -3.089 20.312 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -7.182 -2.326 21.035 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -8.529 -3.405 21.415 1.00 0.00 H new ATOM 2030 N ASP A 135 -3.181 -5.462 17.339 1.00 0.00 N ATOM 2031 CA ASP A 135 -1.843 -5.575 17.951 1.00 0.00 C ATOM 2032 C ASP A 135 -1.666 -4.347 18.883 1.00 0.00 C ATOM 2033 O ASP A 135 -2.405 -3.368 18.766 1.00 0.00 O ATOM 2034 CB ASP A 135 -0.820 -5.742 16.792 1.00 0.00 C ATOM 2035 CG ASP A 135 0.678 -5.447 17.004 1.00 0.00 C ATOM 2036 OD1 ASP A 135 1.119 -4.561 17.756 1.00 0.00 O ATOM 2037 OD2 ASP A 135 1.542 -5.944 16.252 1.00 0.00 O ATOM 0 H ASP A 135 -3.164 -4.932 16.468 1.00 0.00 H new ATOM 0 HA ASP A 135 -1.689 -6.444 18.590 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -0.896 -6.773 16.446 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -1.158 -5.105 15.974 1.00 0.00 H new ATOM 2042 N MET A 136 -0.763 -4.379 19.863 1.00 0.00 N ATOM 2043 CA MET A 136 -0.493 -3.226 20.739 1.00 0.00 C ATOM 2044 C MET A 136 0.989 -3.044 21.114 1.00 0.00 C ATOM 2045 O MET A 136 1.295 -2.418 22.133 1.00 0.00 O ATOM 2046 CB MET A 136 -1.439 -3.255 21.957 1.00 0.00 C ATOM 2047 CG MET A 136 -1.274 -4.497 22.844 1.00 0.00 C ATOM 2048 SD MET A 136 -2.289 -4.497 24.351 1.00 0.00 S ATOM 2049 CE MET A 136 -3.964 -4.518 23.649 1.00 0.00 C ATOM 0 H MET A 136 -0.196 -5.200 20.076 1.00 0.00 H new ATOM 0 HA MET A 136 -0.711 -2.327 20.162 1.00 0.00 H new ATOM 0 HB2 MET A 136 -1.266 -2.364 22.561 1.00 0.00 H new ATOM 0 HB3 MET A 136 -2.470 -3.206 21.605 1.00 0.00 H new ATOM 0 HG2 MET A 136 -1.521 -5.381 22.256 1.00 0.00 H new ATOM 0 HG3 MET A 136 -0.226 -4.586 23.129 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.690 -4.681 24.445 1.00 0.00 H new ATOM 0 HE2 MET A 136 -4.167 -3.564 23.162 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.042 -5.322 22.917 1.00 0.00 H new ATOM 2059 N SER A 137 1.924 -3.543 20.303 1.00 0.00 N ATOM 2060 CA SER A 137 3.347 -3.644 20.644 1.00 0.00 C ATOM 2061 C SER A 137 4.173 -2.353 20.557 1.00 0.00 C ATOM 2062 O SER A 137 5.302 -2.340 21.048 1.00 0.00 O ATOM 2063 CB SER A 137 3.986 -4.734 19.784 1.00 0.00 C ATOM 2064 OG SER A 137 4.140 -4.296 18.447 1.00 0.00 O ATOM 0 H SER A 137 1.710 -3.896 19.370 1.00 0.00 H new ATOM 0 HA SER A 137 3.364 -3.889 21.706 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.958 -5.005 20.196 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.368 -5.631 19.808 1.00 0.00 H new ATOM 2070 N GLY A 138 3.669 -1.276 19.948 1.00 0.00 N ATOM 2071 CA GLY A 138 4.403 -0.006 19.791 1.00 0.00 C ATOM 2072 C GLY A 138 5.548 -0.074 18.769 1.00 0.00 C ATOM 2073 O GLY A 138 6.302 0.884 18.597 1.00 0.00 O ATOM 0 H GLY A 138 2.732 -1.255 19.545 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.703 0.772 19.487 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.809 0.290 20.758 1.00 0.00 H new ATOM 2077 N THR A 139 5.677 -1.209 18.079 1.00 0.00 N ATOM 2078 CA THR A 139 6.668 -1.486 17.034 1.00 0.00 C ATOM 2079 C THR A 139 6.014 -2.207 15.856 1.00 0.00 C ATOM 2080 O THR A 139 4.961 -2.838 15.995 1.00 0.00 O ATOM 2081 CB THR A 139 7.854 -2.312 17.563 1.00 0.00 C ATOM 2082 OG1 THR A 139 7.419 -3.469 18.244 1.00 0.00 O ATOM 2083 CG2 THR A 139 8.733 -1.523 18.526 1.00 0.00 C ATOM 0 H THR A 139 5.059 -2.004 18.242 1.00 0.00 H new ATOM 0 HA THR A 139 7.059 -0.525 16.699 1.00 0.00 H new ATOM 0 HB THR A 139 8.430 -2.581 16.678 1.00 0.00 H new ATOM 0 HG1 THR A 139 8.197 -3.971 18.565 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.554 -2.153 18.869 1.00 0.00 H new ATOM 0 HG22 THR A 139 9.136 -0.647 18.017 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.139 -1.204 19.382 1.00 0.00 H new ATOM 2091 N LEU A 140 6.626 -2.091 14.682 1.00 0.00 N ATOM 2092 CA LEU A 140 6.163 -2.680 13.428 1.00 0.00 C ATOM 2093 C LEU A 140 6.837 -4.054 13.233 1.00 0.00 C ATOM 2094 O LEU A 140 8.056 -4.149 13.050 1.00 0.00 O ATOM 2095 CB LEU A 140 6.395 -1.619 12.335 1.00 0.00 C ATOM 2096 CG LEU A 140 6.347 -2.103 10.880 1.00 0.00 C ATOM 2097 CD1 LEU A 140 5.027 -2.787 10.516 1.00 0.00 C ATOM 2098 CD2 LEU A 140 6.548 -0.920 9.930 1.00 0.00 C ATOM 0 H LEU A 140 7.492 -1.564 14.573 1.00 0.00 H new ATOM 0 HA LEU A 140 5.099 -2.917 13.401 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.647 -0.836 12.457 1.00 0.00 H new ATOM 0 HB3 LEU A 140 7.368 -1.160 12.508 1.00 0.00 H new ATOM 0 HG LEU A 140 7.147 -2.836 10.777 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.058 -3.106 9.474 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.879 -3.656 11.157 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.203 -2.087 10.657 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.513 -1.271 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 140 5.758 -0.186 10.091 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.517 -0.459 10.123 1.00 0.00 H new ATOM 2110 N ASP A 141 6.039 -5.116 13.347 1.00 0.00 N ATOM 2111 CA ASP A 141 6.461 -6.506 13.538 1.00 0.00 C ATOM 2112 C ASP A 141 6.443 -7.306 12.212 1.00 0.00 C ATOM 2113 O ASP A 141 5.441 -7.935 11.871 1.00 0.00 O ATOM 2114 CB ASP A 141 5.528 -7.156 14.588 1.00 0.00 C ATOM 2115 CG ASP A 141 5.559 -6.517 15.984 1.00 0.00 C ATOM 2116 OD1 ASP A 141 6.429 -6.899 16.809 1.00 0.00 O ATOM 2117 OD2 ASP A 141 4.669 -5.702 16.334 1.00 0.00 O ATOM 0 H ASP A 141 5.024 -5.025 13.306 1.00 0.00 H new ATOM 0 HA ASP A 141 7.492 -6.520 13.890 1.00 0.00 H new ATOM 0 HB2 ASP A 141 4.505 -7.118 14.213 1.00 0.00 H new ATOM 0 HB3 ASP A 141 5.794 -8.209 14.683 1.00 0.00 H new ATOM 2122 N LEU A 142 7.555 -7.354 11.460 1.00 0.00 N ATOM 2123 CA LEU A 142 7.659 -8.065 10.161 1.00 0.00 C ATOM 2124 C LEU A 142 7.815 -9.596 10.290 1.00 0.00 C ATOM 2125 O LEU A 142 8.422 -10.264 9.452 1.00 0.00 O ATOM 2126 CB LEU A 142 8.740 -7.442 9.263 1.00 0.00 C ATOM 2127 CG LEU A 142 8.355 -6.121 8.594 1.00 0.00 C ATOM 2128 CD1 LEU A 142 8.034 -4.963 9.532 1.00 0.00 C ATOM 2129 CD2 LEU A 142 9.527 -5.670 7.724 1.00 0.00 C ATOM 0 H LEU A 142 8.423 -6.895 11.736 1.00 0.00 H new ATOM 0 HA LEU A 142 6.696 -7.924 9.670 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.636 -7.279 9.862 1.00 0.00 H new ATOM 0 HB3 LEU A 142 9.002 -8.161 8.486 1.00 0.00 H new ATOM 0 HG LEU A 142 7.438 -6.338 8.046 1.00 0.00 H new ATOM 0 HD11 LEU A 142 7.775 -4.081 8.946 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.193 -5.234 10.170 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.904 -4.745 10.152 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.276 -4.728 7.235 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.411 -5.532 8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 142 9.732 -6.428 6.968 1.00 0.00 H new ATOM 2141 N ASP A 143 7.225 -10.150 11.343 1.00 0.00 N ATOM 2142 CA ASP A 143 6.811 -11.553 11.410 1.00 0.00 C ATOM 2143 C ASP A 143 5.290 -11.743 11.613 1.00 0.00 C ATOM 2144 O ASP A 143 4.831 -12.883 11.736 1.00 0.00 O ATOM 2145 CB ASP A 143 7.688 -12.342 12.400 1.00 0.00 C ATOM 2146 CG ASP A 143 7.515 -11.945 13.867 1.00 0.00 C ATOM 2147 OD1 ASP A 143 6.646 -12.522 14.567 1.00 0.00 O ATOM 2148 OD2 ASP A 143 8.316 -11.123 14.374 1.00 0.00 O ATOM 0 H ASP A 143 7.015 -9.628 12.194 1.00 0.00 H new ATOM 0 HA ASP A 143 6.989 -11.989 10.427 1.00 0.00 H new ATOM 0 HB2 ASP A 143 7.463 -13.404 12.297 1.00 0.00 H new ATOM 0 HB3 ASP A 143 8.734 -12.209 12.123 1.00 0.00 H new ATOM 2153 N ASN A 144 4.504 -10.654 11.641 1.00 0.00 N ATOM 2154 CA ASN A 144 3.118 -10.627 12.132 1.00 0.00 C ATOM 2155 C ASN A 144 2.169 -9.670 11.356 1.00 0.00 C ATOM 2156 O ASN A 144 1.209 -9.149 11.924 1.00 0.00 O ATOM 2157 CB ASN A 144 3.189 -10.326 13.646 1.00 0.00 C ATOM 2158 CG ASN A 144 1.925 -10.688 14.401 1.00 0.00 C ATOM 2159 OD1 ASN A 144 1.325 -9.876 15.091 1.00 0.00 O ATOM 2160 ND2 ASN A 144 1.500 -11.926 14.354 1.00 0.00 N ATOM 0 H ASN A 144 4.825 -9.743 11.313 1.00 0.00 H new ATOM 0 HA ASN A 144 2.655 -11.597 11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 144 4.028 -10.873 14.077 1.00 0.00 H new ATOM 0 HB3 ASN A 144 3.394 -9.265 13.787 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.677 -12.203 14.889 1.00 0.00 H new ATOM 0 HD22 ASN A 144 1.992 -12.613 13.782 1.00 0.00 H new ATOM 2167 N ILE A 145 2.415 -9.408 10.064 1.00 0.00 N ATOM 2168 CA ILE A 145 1.602 -8.480 9.239 1.00 0.00 C ATOM 2169 C ILE A 145 0.304 -9.139 8.726 1.00 0.00 C ATOM 2170 O ILE A 145 0.323 -10.281 8.262 1.00 0.00 O ATOM 2171 CB ILE A 145 2.437 -7.884 8.077 1.00 0.00 C ATOM 2172 CG1 ILE A 145 3.824 -7.350 8.510 1.00 0.00 C ATOM 2173 CG2 ILE A 145 1.656 -6.774 7.351 1.00 0.00 C ATOM 2174 CD1 ILE A 145 3.805 -6.260 9.592 1.00 0.00 C ATOM 0 H ILE A 145 3.188 -9.833 9.551 1.00 0.00 H new ATOM 0 HA ILE A 145 1.300 -7.657 9.887 1.00 0.00 H new ATOM 0 HB ILE A 145 2.620 -8.716 7.397 1.00 0.00 H new ATOM 0 HG12 ILE A 145 4.419 -8.188 8.873 1.00 0.00 H new ATOM 0 HG13 ILE A 145 4.333 -6.955 7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 145 2.264 -6.372 6.540 1.00 0.00 H new ATOM 0 HG22 ILE A 145 0.733 -7.186 6.943 1.00 0.00 H new ATOM 0 HG23 ILE A 145 1.418 -5.977 8.055 1.00 0.00 H new ATOM 0 HD11 ILE A 145 4.827 -5.957 9.821 1.00 0.00 H new ATOM 0 HD12 ILE A 145 3.244 -5.398 9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 145 3.331 -6.650 10.493 1.00 0.00 H new ATOM 2186 N ASP A 146 -0.823 -8.416 8.764 1.00 0.00 N ATOM 2187 CA ASP A 146 -2.140 -8.887 8.298 1.00 0.00 C ATOM 2188 C ASP A 146 -2.446 -8.439 6.856 1.00 0.00 C ATOM 2189 O ASP A 146 -2.679 -9.272 5.976 1.00 0.00 O ATOM 2190 CB ASP A 146 -3.229 -8.396 9.273 1.00 0.00 C ATOM 2191 CG ASP A 146 -4.628 -8.937 8.946 1.00 0.00 C ATOM 2192 OD1 ASP A 146 -5.284 -8.428 8.001 1.00 0.00 O ATOM 2193 OD2 ASP A 146 -5.072 -9.869 9.657 1.00 0.00 O ATOM 0 H ASP A 146 -0.848 -7.464 9.128 1.00 0.00 H new ATOM 0 HA ASP A 146 -2.126 -9.977 8.283 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -2.960 -8.694 10.286 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -3.256 -7.306 9.257 1.00 0.00 H new ATOM 2198 N SER A 147 -2.453 -7.123 6.625 1.00 0.00 N ATOM 2199 CA SER A 147 -2.997 -6.487 5.415 1.00 0.00 C ATOM 2200 C SER A 147 -2.364 -5.118 5.130 1.00 0.00 C ATOM 2201 O SER A 147 -1.828 -4.461 6.028 1.00 0.00 O ATOM 2202 CB SER A 147 -4.533 -6.355 5.507 1.00 0.00 C ATOM 2203 OG SER A 147 -4.997 -6.029 6.812 1.00 0.00 O ATOM 0 H SER A 147 -2.071 -6.450 7.290 1.00 0.00 H new ATOM 0 HA SER A 147 -2.742 -7.140 4.580 1.00 0.00 H new ATOM 0 HB2 SER A 147 -4.866 -5.587 4.809 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.990 -7.293 5.191 1.00 0.00 H new ATOM 0 HG SER A 147 -5.314 -6.842 7.259 1.00 0.00 H new ATOM 2209 N ILE A 148 -2.419 -4.691 3.863 1.00 0.00 N ATOM 2210 CA ILE A 148 -1.891 -3.402 3.376 1.00 0.00 C ATOM 2211 C ILE A 148 -2.941 -2.648 2.547 1.00 0.00 C ATOM 2212 O ILE A 148 -3.836 -3.267 1.966 1.00 0.00 O ATOM 2213 CB ILE A 148 -0.552 -3.572 2.615 1.00 0.00 C ATOM 2214 CG1 ILE A 148 -0.723 -4.334 1.283 1.00 0.00 C ATOM 2215 CG2 ILE A 148 0.490 -4.256 3.517 1.00 0.00 C ATOM 2216 CD1 ILE A 148 0.558 -4.467 0.450 1.00 0.00 C ATOM 0 H ILE A 148 -2.845 -5.247 3.122 1.00 0.00 H new ATOM 0 HA ILE A 148 -1.670 -2.789 4.249 1.00 0.00 H new ATOM 0 HB ILE A 148 -0.194 -2.575 2.357 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.105 -5.332 1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.478 -3.825 0.684 1.00 0.00 H new ATOM 0 HG21 ILE A 148 1.426 -4.369 2.970 1.00 0.00 H new ATOM 0 HG22 ILE A 148 0.660 -3.646 4.404 1.00 0.00 H new ATOM 0 HG23 ILE A 148 0.123 -5.238 3.816 1.00 0.00 H new ATOM 0 HD11 ILE A 148 0.341 -5.016 -0.466 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.933 -3.475 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 148 1.312 -5.005 1.025 1.00 0.00 H new ATOM 2228 N HIS A 149 -2.848 -1.313 2.514 1.00 0.00 N ATOM 2229 CA HIS A 149 -3.908 -0.431 2.029 1.00 0.00 C ATOM 2230 C HIS A 149 -3.360 0.824 1.336 1.00 0.00 C ATOM 2231 O HIS A 149 -2.386 1.422 1.806 1.00 0.00 O ATOM 2232 CB HIS A 149 -4.796 -0.021 3.218 1.00 0.00 C ATOM 2233 CG HIS A 149 -5.468 -1.184 3.901 1.00 0.00 C ATOM 2234 ND1 HIS A 149 -6.600 -1.815 3.454 1.00 0.00 N ATOM 2235 CD2 HIS A 149 -5.029 -1.870 5.003 1.00 0.00 C ATOM 2236 CE1 HIS A 149 -6.836 -2.867 4.257 1.00 0.00 C ATOM 2237 NE2 HIS A 149 -5.902 -2.945 5.224 1.00 0.00 N ATOM 0 H HIS A 149 -2.019 -0.810 2.830 1.00 0.00 H new ATOM 0 HA HIS A 149 -4.485 -0.979 1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.188 0.515 3.947 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -5.559 0.674 2.868 1.00 0.00 H new ATOM 0 HD1 HIS A 149 -7.165 -1.535 2.652 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -4.161 -1.625 5.598 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.661 -3.555 4.142 1.00 0.00 H new ATOM 2245 N PHE A 150 -4.042 1.277 0.275 1.00 0.00 N ATOM 2246 CA PHE A 150 -3.885 2.636 -0.257 1.00 0.00 C ATOM 2247 C PHE A 150 -5.055 3.503 0.227 1.00 0.00 C ATOM 2248 O PHE A 150 -6.212 3.098 0.093 1.00 0.00 O ATOM 2249 CB PHE A 150 -3.822 2.627 -1.794 1.00 0.00 C ATOM 2250 CG PHE A 150 -2.607 1.948 -2.403 1.00 0.00 C ATOM 2251 CD1 PHE A 150 -1.399 2.659 -2.521 1.00 0.00 C ATOM 2252 CD2 PHE A 150 -2.686 0.631 -2.895 1.00 0.00 C ATOM 2253 CE1 PHE A 150 -0.267 2.051 -3.095 1.00 0.00 C ATOM 2254 CE2 PHE A 150 -1.559 0.027 -3.484 1.00 0.00 C ATOM 2255 CZ PHE A 150 -0.347 0.734 -3.577 1.00 0.00 C ATOM 0 H PHE A 150 -4.718 0.711 -0.238 1.00 0.00 H new ATOM 0 HA PHE A 150 -2.946 3.052 0.107 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -4.718 2.134 -2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -3.853 3.658 -2.146 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.340 3.678 -2.169 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -3.614 0.083 -2.820 1.00 0.00 H new ATOM 0 HE1 PHE A 150 0.662 2.597 -3.165 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.625 -0.981 -3.865 1.00 0.00 H new ATOM 0 HZ PHE A 150 0.520 0.265 -4.018 1.00 0.00 H new ATOM 2265 N MET A 151 -4.773 4.682 0.786 1.00 0.00 N ATOM 2266 CA MET A 151 -5.780 5.546 1.419 1.00 0.00 C ATOM 2267 C MET A 151 -5.495 7.048 1.228 1.00 0.00 C ATOM 2268 O MET A 151 -4.448 7.458 0.726 1.00 0.00 O ATOM 2269 CB MET A 151 -5.911 5.177 2.910 1.00 0.00 C ATOM 2270 CG MET A 151 -4.611 5.404 3.694 1.00 0.00 C ATOM 2271 SD MET A 151 -4.746 5.267 5.497 1.00 0.00 S ATOM 2272 CE MET A 151 -5.615 6.811 5.884 1.00 0.00 C ATOM 0 H MET A 151 -3.830 5.070 0.814 1.00 0.00 H new ATOM 0 HA MET A 151 -6.732 5.367 0.919 1.00 0.00 H new ATOM 0 HB2 MET A 151 -6.709 5.770 3.358 1.00 0.00 H new ATOM 0 HB3 MET A 151 -6.204 4.131 2.997 1.00 0.00 H new ATOM 0 HG2 MET A 151 -3.869 4.684 3.348 1.00 0.00 H new ATOM 0 HG3 MET A 151 -4.230 6.396 3.451 1.00 0.00 H new ATOM 0 HE1 MET A 151 -5.017 7.401 6.579 1.00 0.00 H new ATOM 0 HE2 MET A 151 -5.772 7.380 4.967 1.00 0.00 H new ATOM 0 HE3 MET A 151 -6.579 6.582 6.339 1.00 0.00 H new ATOM 2282 N TYR A 152 -6.446 7.880 1.649 1.00 0.00 N ATOM 2283 CA TYR A 152 -6.408 9.335 1.521 1.00 0.00 C ATOM 2284 C TYR A 152 -5.508 10.007 2.569 1.00 0.00 C ATOM 2285 O TYR A 152 -5.490 9.613 3.736 1.00 0.00 O ATOM 2286 CB TYR A 152 -7.847 9.889 1.585 1.00 0.00 C ATOM 2287 CG TYR A 152 -8.687 9.456 2.780 1.00 0.00 C ATOM 2288 CD1 TYR A 152 -9.268 8.170 2.812 1.00 0.00 C ATOM 2289 CD2 TYR A 152 -8.912 10.350 3.846 1.00 0.00 C ATOM 2290 CE1 TYR A 152 -10.015 7.761 3.933 1.00 0.00 C ATOM 2291 CE2 TYR A 152 -9.704 9.960 4.944 1.00 0.00 C ATOM 2292 CZ TYR A 152 -10.250 8.661 4.993 1.00 0.00 C ATOM 2293 OH TYR A 152 -10.986 8.255 6.064 1.00 0.00 O ATOM 0 H TYR A 152 -7.295 7.547 2.105 1.00 0.00 H new ATOM 0 HA TYR A 152 -5.964 9.573 0.554 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -7.794 10.978 1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -8.368 9.592 0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -9.139 7.499 1.976 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -8.476 11.338 3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -10.409 6.756 3.981 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -9.893 10.656 5.748 1.00 0.00 H new ATOM 0 HH TYR A 152 -11.057 8.989 6.709 1.00 0.00 H new ATOM 2303 N ALA A 153 -4.831 11.087 2.170 1.00 0.00 N ATOM 2304 CA ALA A 153 -4.391 12.169 3.064 1.00 0.00 C ATOM 2305 C ALA A 153 -5.032 13.526 2.675 1.00 0.00 C ATOM 2306 O ALA A 153 -4.745 14.562 3.278 1.00 0.00 O ATOM 2307 CB ALA A 153 -2.859 12.201 3.085 1.00 0.00 C ATOM 0 H ALA A 153 -4.566 11.240 1.197 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.736 11.976 4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.521 13.000 3.745 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -2.480 11.246 3.448 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -2.485 12.380 2.077 1.00 0.00 H new ATOM 2313 N ASN A 154 -5.887 13.505 1.649 1.00 0.00 N ATOM 2314 CA ASN A 154 -6.636 14.603 1.051 1.00 0.00 C ATOM 2315 C ASN A 154 -7.833 14.009 0.307 1.00 0.00 C ATOM 2316 O ASN A 154 -7.795 12.890 -0.208 1.00 0.00 O ATOM 2317 CB ASN A 154 -5.651 15.407 0.187 1.00 0.00 C ATOM 2318 CG ASN A 154 -6.170 16.367 -0.860 1.00 0.00 C ATOM 2319 OD1 ASN A 154 -7.344 16.492 -1.159 1.00 0.00 O ATOM 2320 ND2 ASN A 154 -5.253 17.056 -1.488 1.00 0.00 N ATOM 0 H ASN A 154 -6.089 12.627 1.171 1.00 0.00 H new ATOM 0 HA ASN A 154 -7.057 15.303 1.773 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -5.018 15.979 0.865 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -5.007 14.690 -0.322 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -5.520 17.701 -2.232 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -4.271 16.948 -1.234 1.00 0.00 H new ATOM 2327 N ASN A 155 -8.923 14.762 0.343 1.00 0.00 N ATOM 2328 CA ASN A 155 -10.260 14.326 -0.043 1.00 0.00 C ATOM 2329 C ASN A 155 -10.787 14.959 -1.355 1.00 0.00 C ATOM 2330 O ASN A 155 -11.948 14.734 -1.698 1.00 0.00 O ATOM 2331 CB ASN A 155 -11.184 14.476 1.183 1.00 0.00 C ATOM 2332 CG ASN A 155 -11.165 15.871 1.773 1.00 0.00 C ATOM 2333 OD1 ASN A 155 -11.553 16.835 0.983 1.00 0.00 O flip ATOM 2334 ND2 ASN A 155 -10.761 16.105 2.904 1.00 0.00 N flip ATOM 0 H ASN A 155 -8.901 15.733 0.654 1.00 0.00 H new ATOM 0 HA ASN A 155 -10.231 13.273 -0.321 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -12.204 14.224 0.895 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.882 13.760 1.948 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.462 15.339 3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -10.723 17.066 3.243 1.00 0.00 H new ATOM 2341 N LYS A 156 -9.973 15.734 -2.091 1.00 0.00 N ATOM 2342 CA LYS A 156 -10.245 16.126 -3.488 1.00 0.00 C ATOM 2343 C LYS A 156 -10.116 14.902 -4.411 1.00 0.00 C ATOM 2344 O LYS A 156 -9.250 14.050 -4.197 1.00 0.00 O ATOM 2345 CB LYS A 156 -9.277 17.238 -3.940 1.00 0.00 C ATOM 2346 CG LYS A 156 -9.719 18.668 -3.584 1.00 0.00 C ATOM 2347 CD LYS A 156 -9.887 18.946 -2.083 1.00 0.00 C ATOM 2348 CE LYS A 156 -10.242 20.414 -1.806 1.00 0.00 C ATOM 2349 NZ LYS A 156 -9.115 21.345 -2.070 1.00 0.00 N ATOM 0 H LYS A 156 -9.097 16.111 -1.730 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.262 16.512 -3.548 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.301 17.053 -3.492 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.150 17.171 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -8.987 19.368 -3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.666 18.873 -4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.669 18.302 -1.680 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -8.964 18.692 -1.562 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.093 20.699 -2.424 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.554 20.516 -0.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -9.392 22.311 -1.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -8.287 21.055 -1.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -8.876 21.323 -3.082 1.00 0.00 H new ATOM 2363 N SER A 157 -10.944 14.820 -5.452 1.00 0.00 N ATOM 2364 CA SER A 157 -11.011 13.688 -6.391 1.00 0.00 C ATOM 2365 C SER A 157 -9.743 13.556 -7.251 1.00 0.00 C ATOM 2366 O SER A 157 -9.022 14.533 -7.469 1.00 0.00 O ATOM 2367 CB SER A 157 -12.265 13.830 -7.262 1.00 0.00 C ATOM 2368 OG SER A 157 -13.415 13.849 -6.429 1.00 0.00 O ATOM 0 H SER A 157 -11.609 15.560 -5.677 1.00 0.00 H new ATOM 0 HA SER A 157 -11.073 12.768 -5.810 1.00 0.00 H new ATOM 0 HB2 SER A 157 -12.212 14.747 -7.849 1.00 0.00 H new ATOM 0 HB3 SER A 157 -12.327 13.002 -7.968 1.00 0.00 H new ATOM 0 HG SER A 157 -14.218 13.941 -6.983 1.00 0.00 H new ATOM 2374 N GLY A 158 -9.437 12.342 -7.720 1.00 0.00 N ATOM 2375 CA GLY A 158 -8.192 12.040 -8.445 1.00 0.00 C ATOM 2376 C GLY A 158 -8.158 10.673 -9.140 1.00 0.00 C ATOM 2377 O GLY A 158 -9.139 9.923 -9.099 1.00 0.00 O ATOM 0 H GLY A 158 -10.049 11.533 -7.608 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -8.029 12.815 -9.194 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -7.359 12.094 -7.744 1.00 0.00 H new ATOM 2381 N LYS A 159 -7.028 10.377 -9.806 1.00 0.00 N ATOM 2382 CA LYS A 159 -6.761 9.155 -10.582 1.00 0.00 C ATOM 2383 C LYS A 159 -5.261 8.810 -10.618 1.00 0.00 C ATOM 2384 O LYS A 159 -4.440 9.688 -10.891 1.00 0.00 O ATOM 2385 CB LYS A 159 -7.213 9.351 -12.037 1.00 0.00 C ATOM 2386 CG LYS A 159 -8.690 9.693 -12.273 1.00 0.00 C ATOM 2387 CD LYS A 159 -9.028 9.792 -13.770 1.00 0.00 C ATOM 2388 CE LYS A 159 -8.373 11.032 -14.391 1.00 0.00 C ATOM 2389 NZ LYS A 159 -8.696 11.186 -15.825 1.00 0.00 N ATOM 0 H LYS A 159 -6.235 11.018 -9.817 1.00 0.00 H new ATOM 0 HA LYS A 159 -7.309 8.349 -10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.608 10.146 -12.474 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.986 8.438 -12.587 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.317 8.931 -11.810 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.925 10.639 -11.785 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.684 8.896 -14.286 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -10.109 9.841 -13.902 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -8.700 11.920 -13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.292 10.966 -14.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.229 12.038 -16.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.361 10.352 -16.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.726 11.277 -15.941 1.00 0.00 H new ATOM 2403 N PHE A 160 -4.892 7.537 -10.458 1.00 0.00 N ATOM 2404 CA PHE A 160 -3.503 7.058 -10.589 1.00 0.00 C ATOM 2405 C PHE A 160 -3.397 5.624 -11.141 1.00 0.00 C ATOM 2406 O PHE A 160 -4.398 4.919 -11.234 1.00 0.00 O ATOM 2407 CB PHE A 160 -2.761 7.246 -9.253 1.00 0.00 C ATOM 2408 CG PHE A 160 -3.193 6.404 -8.063 1.00 0.00 C ATOM 2409 CD1 PHE A 160 -4.176 6.873 -7.169 1.00 0.00 C ATOM 2410 CD2 PHE A 160 -2.524 5.195 -7.786 1.00 0.00 C ATOM 2411 CE1 PHE A 160 -4.476 6.142 -6.005 1.00 0.00 C ATOM 2412 CE2 PHE A 160 -2.818 4.473 -6.615 1.00 0.00 C ATOM 2413 CZ PHE A 160 -3.793 4.947 -5.723 1.00 0.00 C ATOM 0 H PHE A 160 -5.554 6.795 -10.231 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.009 7.669 -11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.703 7.053 -9.430 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -2.850 8.294 -8.968 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -4.700 7.794 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.782 4.821 -8.476 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.235 6.501 -5.325 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.293 3.553 -6.402 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.017 4.395 -4.823 1.00 0.00 H new ATOM 2423 N VAL A 161 -2.198 5.184 -11.549 1.00 0.00 N ATOM 2424 CA VAL A 161 -1.941 3.852 -12.102 1.00 0.00 C ATOM 2425 C VAL A 161 -0.814 3.150 -11.338 1.00 0.00 C ATOM 2426 O VAL A 161 0.227 3.757 -11.055 1.00 0.00 O ATOM 2427 CB VAL A 161 -1.634 3.983 -13.606 1.00 0.00 C ATOM 2428 CG1 VAL A 161 -0.907 2.767 -14.155 1.00 0.00 C ATOM 2429 CG2 VAL A 161 -2.915 4.132 -14.426 1.00 0.00 C ATOM 0 H VAL A 161 -1.359 5.763 -11.501 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.826 3.227 -11.985 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.005 4.869 -13.694 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -0.714 2.908 -15.218 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.039 2.640 -13.628 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.524 1.880 -14.013 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.662 4.222 -15.482 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.546 3.256 -14.277 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -3.451 5.025 -14.104 1.00 0.00 H new ATOM 2439 N VAL A 162 -1.002 1.853 -11.077 1.00 0.00 N ATOM 2440 CA VAL A 162 -0.066 0.975 -10.351 1.00 0.00 C ATOM 2441 C VAL A 162 0.348 -0.235 -11.201 1.00 0.00 C ATOM 2442 O VAL A 162 -0.456 -0.757 -11.975 1.00 0.00 O ATOM 2443 CB VAL A 162 -0.640 0.523 -8.988 1.00 0.00 C ATOM 2444 CG1 VAL A 162 0.420 -0.162 -8.110 1.00 0.00 C ATOM 2445 CG2 VAL A 162 -1.170 1.708 -8.170 1.00 0.00 C ATOM 0 H VAL A 162 -1.844 1.361 -11.376 1.00 0.00 H new ATOM 0 HA VAL A 162 0.829 1.564 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.442 -0.171 -9.238 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -0.030 -0.462 -7.164 1.00 0.00 H new ATOM 0 HG12 VAL A 162 0.804 -1.043 -8.624 1.00 0.00 H new ATOM 0 HG13 VAL A 162 1.238 0.532 -7.919 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -1.564 1.347 -7.220 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -0.359 2.412 -7.982 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -1.963 2.208 -8.726 1.00 0.00 H new ATOM 2455 N ASP A 163 1.593 -0.698 -11.049 1.00 0.00 N ATOM 2456 CA ASP A 163 2.037 -2.030 -11.491 1.00 0.00 C ATOM 2457 C ASP A 163 3.223 -2.521 -10.630 1.00 0.00 C ATOM 2458 O ASP A 163 3.718 -1.776 -9.776 1.00 0.00 O ATOM 2459 CB ASP A 163 2.428 -1.970 -12.985 1.00 0.00 C ATOM 2460 CG ASP A 163 2.289 -3.302 -13.717 1.00 0.00 C ATOM 2461 OD1 ASP A 163 1.480 -4.163 -13.326 1.00 0.00 O ATOM 2462 OD2 ASP A 163 2.974 -3.575 -14.727 1.00 0.00 O ATOM 0 H ASP A 163 2.334 -0.152 -10.609 1.00 0.00 H new ATOM 0 HA ASP A 163 1.220 -2.741 -11.367 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.806 -1.227 -13.483 1.00 0.00 H new ATOM 0 HB3 ASP A 163 3.460 -1.628 -13.067 1.00 0.00 H new ATOM 2467 N ASN A 164 3.741 -3.722 -10.919 1.00 0.00 N ATOM 2468 CA ASN A 164 5.123 -4.107 -10.596 1.00 0.00 C ATOM 2469 C ASN A 164 5.448 -4.175 -9.083 1.00 0.00 C ATOM 2470 O ASN A 164 6.479 -3.664 -8.643 1.00 0.00 O ATOM 2471 CB ASN A 164 6.056 -3.187 -11.423 1.00 0.00 C ATOM 2472 CG ASN A 164 7.280 -3.851 -12.019 1.00 0.00 C ATOM 2473 OD1 ASN A 164 7.608 -5.009 -11.790 1.00 0.00 O ATOM 2474 ND2 ASN A 164 7.957 -3.122 -12.873 1.00 0.00 N ATOM 0 H ASN A 164 3.211 -4.458 -11.386 1.00 0.00 H new ATOM 0 HA ASN A 164 5.287 -5.146 -10.882 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.475 -2.746 -12.233 1.00 0.00 H new ATOM 0 HB3 ASN A 164 6.386 -2.367 -10.784 1.00 0.00 H new ATOM 0 HD21 ASN A 164 8.765 -3.518 -13.354 1.00 0.00 H new ATOM 0 HD22 ASN A 164 7.676 -2.159 -13.057 1.00 0.00 H new ATOM 2481 N ILE A 165 4.563 -4.778 -8.275 1.00 0.00 N ATOM 2482 CA ILE A 165 4.624 -4.751 -6.802 1.00 0.00 C ATOM 2483 C ILE A 165 5.509 -5.886 -6.261 1.00 0.00 C ATOM 2484 O ILE A 165 5.303 -7.065 -6.570 1.00 0.00 O ATOM 2485 CB ILE A 165 3.211 -4.761 -6.161 1.00 0.00 C ATOM 2486 CG1 ILE A 165 2.262 -3.750 -6.858 1.00 0.00 C ATOM 2487 CG2 ILE A 165 3.325 -4.495 -4.645 1.00 0.00 C ATOM 2488 CD1 ILE A 165 0.825 -3.744 -6.332 1.00 0.00 C ATOM 0 H ILE A 165 3.769 -5.309 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 165 5.089 -3.809 -6.513 1.00 0.00 H new ATOM 0 HB ILE A 165 2.768 -5.747 -6.304 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.678 -2.749 -6.747 1.00 0.00 H new ATOM 0 HG13 ILE A 165 2.241 -3.970 -7.925 1.00 0.00 H new ATOM 0 HG21 ILE A 165 2.331 -4.503 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 165 3.936 -5.271 -4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 165 3.789 -3.523 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.240 -3.006 -6.881 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.384 -4.731 -6.468 1.00 0.00 H new ATOM 0 HD13 ILE A 165 0.827 -3.490 -5.272 1.00 0.00 H new ATOM 2500 N LYS A 166 6.492 -5.531 -5.425 1.00 0.00 N ATOM 2501 CA LYS A 166 7.597 -6.396 -4.973 1.00 0.00 C ATOM 2502 C LYS A 166 7.922 -6.236 -3.482 1.00 0.00 C ATOM 2503 O LYS A 166 7.612 -5.222 -2.859 1.00 0.00 O ATOM 2504 CB LYS A 166 8.875 -6.176 -5.824 1.00 0.00 C ATOM 2505 CG LYS A 166 8.715 -5.377 -7.131 1.00 0.00 C ATOM 2506 CD LYS A 166 9.990 -5.409 -7.980 1.00 0.00 C ATOM 2507 CE LYS A 166 9.764 -4.644 -9.288 1.00 0.00 C ATOM 2508 NZ LYS A 166 10.833 -4.940 -10.268 1.00 0.00 N ATOM 0 H LYS A 166 6.545 -4.594 -5.026 1.00 0.00 H new ATOM 0 HA LYS A 166 7.246 -7.418 -5.116 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.612 -5.666 -5.203 1.00 0.00 H new ATOM 0 HB3 LYS A 166 9.289 -7.153 -6.073 1.00 0.00 H new ATOM 0 HG2 LYS A 166 7.885 -5.786 -7.707 1.00 0.00 H new ATOM 0 HG3 LYS A 166 8.461 -4.343 -6.896 1.00 0.00 H new ATOM 0 HD2 LYS A 166 10.817 -4.964 -7.427 1.00 0.00 H new ATOM 0 HD3 LYS A 166 10.268 -6.441 -8.195 1.00 0.00 H new ATOM 0 HE2 LYS A 166 8.795 -4.914 -9.709 1.00 0.00 H new ATOM 0 HE3 LYS A 166 9.737 -3.573 -9.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 10.775 -4.267 -11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 11.761 -4.853 -9.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 10.715 -5.908 -10.629 1.00 0.00 H new ATOM 2522 N LEU A 167 8.615 -7.233 -2.943 1.00 0.00 N ATOM 2523 CA LEU A 167 9.267 -7.282 -1.634 1.00 0.00 C ATOM 2524 C LEU A 167 10.792 -7.312 -1.862 1.00 0.00 C ATOM 2525 O LEU A 167 11.271 -8.017 -2.752 1.00 0.00 O ATOM 2526 CB LEU A 167 8.739 -8.544 -0.921 1.00 0.00 C ATOM 2527 CG LEU A 167 9.274 -8.791 0.499 1.00 0.00 C ATOM 2528 CD1 LEU A 167 8.741 -7.773 1.507 1.00 0.00 C ATOM 2529 CD2 LEU A 167 8.857 -10.183 0.978 1.00 0.00 C ATOM 0 H LEU A 167 8.748 -8.106 -3.454 1.00 0.00 H new ATOM 0 HA LEU A 167 9.050 -6.416 -1.009 1.00 0.00 H new ATOM 0 HB2 LEU A 167 7.652 -8.481 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.981 -9.412 -1.535 1.00 0.00 H new ATOM 0 HG LEU A 167 10.359 -8.698 0.444 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.148 -7.991 2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 167 9.041 -6.770 1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.653 -7.831 1.542 1.00 0.00 H new ATOM 0 HD21 LEU A 167 9.240 -10.351 1.985 1.00 0.00 H new ATOM 0 HD22 LEU A 167 7.769 -10.254 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 167 9.265 -10.937 0.304 1.00 0.00 H new ATOM 2541 N ILE A 168 11.554 -6.529 -1.092 1.00 0.00 N ATOM 2542 CA ILE A 168 12.971 -6.230 -1.359 1.00 0.00 C ATOM 2543 C ILE A 168 13.889 -6.805 -0.274 1.00 0.00 C ATOM 2544 O ILE A 168 13.685 -6.546 0.912 1.00 0.00 O ATOM 2545 CB ILE A 168 13.179 -4.711 -1.525 1.00 0.00 C ATOM 2546 CG1 ILE A 168 12.268 -4.065 -2.599 1.00 0.00 C ATOM 2547 CG2 ILE A 168 14.652 -4.389 -1.822 1.00 0.00 C ATOM 2548 CD1 ILE A 168 12.402 -4.648 -4.015 1.00 0.00 C ATOM 0 H ILE A 168 11.200 -6.075 -0.250 1.00 0.00 H new ATOM 0 HA ILE A 168 13.245 -6.717 -2.295 1.00 0.00 H new ATOM 0 HB ILE A 168 12.890 -4.271 -0.570 1.00 0.00 H new ATOM 0 HG12 ILE A 168 11.231 -4.166 -2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.486 -2.998 -2.642 1.00 0.00 H new ATOM 0 HG21 ILE A 168 14.773 -3.312 -1.935 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.274 -4.740 -0.999 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.955 -4.887 -2.743 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.722 -4.127 -4.689 1.00 0.00 H new ATOM 0 HD12 ILE A 168 13.427 -4.523 -4.365 1.00 0.00 H new ATOM 0 HD13 ILE A 168 12.152 -5.709 -3.997 1.00 0.00 H new ATOM 2560 N GLY A 169 14.904 -7.581 -0.670 1.00 0.00 N ATOM 2561 CA GLY A 169 15.830 -8.283 0.242 1.00 0.00 C ATOM 2562 C GLY A 169 17.220 -7.661 0.419 1.00 0.00 C ATOM 2563 O GLY A 169 17.884 -7.936 1.421 1.00 0.00 O ATOM 0 H GLY A 169 15.114 -7.746 -1.654 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.358 -8.349 1.223 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.957 -9.303 -0.120 1.00 0.00 H new ATOM 2567 N ALA A 170 17.640 -6.823 -0.529 1.00 0.00 N ATOM 2568 CA ALA A 170 18.958 -6.184 -0.579 1.00 0.00 C ATOM 2569 C ALA A 170 18.908 -4.706 -0.150 1.00 0.00 C ATOM 2570 O ALA A 170 17.837 -4.098 -0.105 1.00 0.00 O ATOM 2571 CB ALA A 170 19.518 -6.352 -1.998 1.00 0.00 C ATOM 0 H ALA A 170 17.048 -6.559 -1.316 1.00 0.00 H new ATOM 0 HA ALA A 170 19.621 -6.669 0.137 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.500 -5.883 -2.059 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.607 -7.413 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA A 170 18.845 -5.879 -2.713 1.00 0.00 H new ATOM 2577 N LEU A 171 20.073 -4.129 0.163 1.00 0.00 N ATOM 2578 CA LEU A 171 20.232 -2.729 0.567 1.00 0.00 C ATOM 2579 C LEU A 171 21.500 -2.122 -0.065 1.00 0.00 C ATOM 2580 O LEU A 171 22.493 -1.874 0.626 1.00 0.00 O ATOM 2581 CB LEU A 171 20.217 -2.674 2.112 1.00 0.00 C ATOM 2582 CG LEU A 171 20.067 -1.261 2.705 1.00 0.00 C ATOM 2583 CD1 LEU A 171 18.667 -0.696 2.460 1.00 0.00 C ATOM 2584 CD2 LEU A 171 20.300 -1.305 4.216 1.00 0.00 C ATOM 0 H LEU A 171 20.956 -4.638 0.141 1.00 0.00 H new ATOM 0 HA LEU A 171 19.409 -2.115 0.201 1.00 0.00 H new ATOM 0 HB2 LEU A 171 19.398 -3.295 2.476 1.00 0.00 H new ATOM 0 HB3 LEU A 171 21.141 -3.114 2.486 1.00 0.00 H new ATOM 0 HG LEU A 171 20.803 -0.623 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 171 18.597 0.302 2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 171 18.479 -0.642 1.388 1.00 0.00 H new ATOM 0 HD13 LEU A 171 17.926 -1.346 2.926 1.00 0.00 H new ATOM 0 HD21 LEU A 171 20.193 -0.302 4.630 1.00 0.00 H new ATOM 0 HD22 LEU A 171 19.569 -1.969 4.678 1.00 0.00 H new ATOM 0 HD23 LEU A 171 21.305 -1.675 4.419 1.00 0.00 H new ATOM 2596 N GLU A 172 21.493 -1.926 -1.387 1.00 0.00 N ATOM 2597 CA GLU A 172 22.637 -1.408 -2.174 1.00 0.00 C ATOM 2598 C GLU A 172 22.531 0.053 -2.617 1.00 0.00 C ATOM 2599 O GLU A 172 21.483 0.481 -3.153 1.00 0.00 O ATOM 2600 CB GLU A 172 22.951 -2.347 -3.352 1.00 0.00 C ATOM 2601 CG GLU A 172 23.971 -3.435 -2.979 1.00 0.00 C ATOM 2602 CD GLU A 172 25.412 -2.897 -2.922 1.00 0.00 C ATOM 2603 OE1 GLU A 172 25.832 -2.296 -1.900 1.00 0.00 O ATOM 2604 OE2 GLU A 172 26.199 -3.107 -3.881 1.00 0.00 O ATOM 2605 OXT GLU A 172 23.554 0.759 -2.461 1.00 0.00 O ATOM 0 H GLU A 172 20.675 -2.126 -1.962 1.00 0.00 H new ATOM 0 HA GLU A 172 23.479 -1.401 -1.482 1.00 0.00 H new ATOM 0 HB2 GLU A 172 22.029 -2.819 -3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 172 23.337 -1.762 -4.187 1.00 0.00 H new ATOM 0 HG2 GLU A 172 23.707 -3.860 -2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 172 23.917 -4.244 -3.707 1.00 0.00 H new TER 2612 GLU A 172 HETATM 2613 CA CA A 201 2.985 -4.086 16.320 1.00 0.00 CA HETATM 2614 CA CA A 202 2.207 -5.824 -14.783 1.00 0.00 CA