USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1170 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 102 TYR OH : rot 130:sc= 0.0866 USER MOD Set 1.2: A 135 LYS NZ :NH3+ 173:sc= 0.0822 (180deg=0) USER MOD Set 2.1: A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 90 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.21) USER MOD Single : A 6 THR OG1 : rot 16:sc= 0.726 USER MOD Single : A 7 MET CE :methyl 171:sc= 0 (180deg=-0.0682) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -1.02 K(o=-1,f=-2!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 THR OG1 : rot -81:sc= 0.0979 USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 163:sc= -1.83! USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot -130:sc= 0.486 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 42 TYR OH : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -68:sc= -2.23! USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 69 LYS NZ :NH3+ -156:sc= -0.0375 (180deg=-0.304) USER MOD Single : A 70 LYS NZ :NH3+ -153:sc=-0.00108 (180deg=-0.19) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0.138! USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 THR OG1 : rot 79:sc= 0.954 USER MOD Single : A 99 TYR OH : rot 180:sc= -0.65 USER MOD Single : A 100 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.241) USER MOD Single : A 101 LYS NZ :NH3+ -147:sc= -0.423 (180deg=-1.67!) USER MOD Single : A 107 MET CE :methyl -118:sc= -0.0473 (180deg=-2.84!) USER MOD Single : A 109 ASN : amide:sc= -1.8 K(o=-1.8,f=-1.2!) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -1.45 K(o=-1.5,f=-0.62) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.0067) USER MOD Single : A 121 CYS SG : rot 180:sc= -2.82 USER MOD Single : A 125 THR OG1 : rot 125:sc= 0.883 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 MET CE :methyl 144:sc= -2.1 (180deg=-5.81!) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 150 SER OG : rot 22:sc= 0.084 USER MOD Single : A 152 ASN : amide:sc= -1.24 K(o=-1.2,f=-6.2!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.21 K(o=-0.21,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 81 N THR A 6 8.806 -2.279 -5.813 1.00 0.00 N ATOM 82 CA THR A 6 9.967 -2.092 -6.674 1.00 0.00 C ATOM 83 C THR A 6 10.603 -3.433 -7.024 1.00 0.00 C ATOM 84 O THR A 6 11.601 -3.833 -6.424 1.00 0.00 O ATOM 85 CB THR A 6 10.994 -1.188 -5.991 1.00 0.00 C ATOM 86 OG1 THR A 6 10.379 -0.394 -4.993 1.00 0.00 O ATOM 87 CG2 THR A 6 11.701 -0.254 -6.951 1.00 0.00 C ATOM 0 HA THR A 6 9.634 -1.616 -7.596 1.00 0.00 H new ATOM 0 HB THR A 6 11.731 -1.864 -5.558 1.00 0.00 H new ATOM 0 HG1 THR A 6 9.499 -0.766 -4.775 1.00 0.00 H new ATOM 0 HG21 THR A 6 12.416 0.359 -6.402 1.00 0.00 H new ATOM 0 HG22 THR A 6 12.228 -0.838 -7.705 1.00 0.00 H new ATOM 0 HG23 THR A 6 10.969 0.390 -7.438 1.00 0.00 H new ATOM 95 N MET A 7 10.016 -4.124 -7.998 1.00 0.00 N ATOM 96 CA MET A 7 10.515 -5.427 -8.437 1.00 0.00 C ATOM 97 C MET A 7 12.042 -5.444 -8.514 1.00 0.00 C ATOM 98 O MET A 7 12.690 -6.346 -7.984 1.00 0.00 O ATOM 99 CB MET A 7 9.922 -5.785 -9.801 1.00 0.00 C ATOM 100 CG MET A 7 10.500 -7.056 -10.403 1.00 0.00 C ATOM 101 SD MET A 7 9.963 -8.542 -9.535 1.00 0.00 S ATOM 102 CE MET A 7 10.747 -9.814 -10.524 1.00 0.00 C ATOM 0 H MET A 7 9.189 -3.802 -8.501 1.00 0.00 H new ATOM 0 HA MET A 7 10.205 -6.168 -7.700 1.00 0.00 H new ATOM 0 HB2 MET A 7 8.843 -5.899 -9.700 1.00 0.00 H new ATOM 0 HB3 MET A 7 10.091 -4.957 -10.490 1.00 0.00 H new ATOM 0 HG2 MET A 7 10.204 -7.125 -11.450 1.00 0.00 H new ATOM 0 HG3 MET A 7 11.588 -7.001 -10.382 1.00 0.00 H new ATOM 0 HE1 MET A 7 10.643 -10.778 -10.026 1.00 0.00 H new ATOM 0 HE2 MET A 7 10.271 -9.859 -11.503 1.00 0.00 H new ATOM 0 HE3 MET A 7 11.805 -9.580 -10.645 1.00 0.00 H new ATOM 112 N LYS A 8 12.607 -4.441 -9.176 1.00 0.00 N ATOM 113 CA LYS A 8 14.055 -4.340 -9.321 1.00 0.00 C ATOM 114 C LYS A 8 14.614 -5.553 -10.059 1.00 0.00 C ATOM 115 O LYS A 8 14.079 -6.657 -9.954 1.00 0.00 O ATOM 116 CB LYS A 8 14.718 -4.211 -7.949 1.00 0.00 C ATOM 117 CG LYS A 8 16.238 -4.237 -8.003 1.00 0.00 C ATOM 118 CD LYS A 8 16.849 -3.969 -6.637 1.00 0.00 C ATOM 119 CE LYS A 8 17.956 -4.961 -6.317 1.00 0.00 C ATOM 120 NZ LYS A 8 17.712 -5.671 -5.032 1.00 0.00 N ATOM 0 H LYS A 8 12.085 -3.686 -9.621 1.00 0.00 H new ATOM 0 HA LYS A 8 14.275 -3.448 -9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 8 14.395 -3.279 -7.485 1.00 0.00 H new ATOM 0 HB3 LYS A 8 14.371 -5.023 -7.309 1.00 0.00 H new ATOM 0 HG2 LYS A 8 16.574 -5.207 -8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 8 16.591 -3.489 -8.713 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.248 -2.955 -6.608 1.00 0.00 H new ATOM 0 HD3 LYS A 8 16.074 -4.028 -5.873 1.00 0.00 H new ATOM 0 HE2 LYS A 8 18.035 -5.689 -7.124 1.00 0.00 H new ATOM 0 HE3 LYS A 8 18.910 -4.436 -6.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 18.489 -6.338 -4.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 17.662 -4.979 -4.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 16.814 -6.193 -5.089 1.00 0.00 H new ATOM 134 N GLY A 9 15.694 -5.340 -10.803 1.00 0.00 N ATOM 135 CA GLY A 9 16.307 -6.426 -11.547 1.00 0.00 C ATOM 136 C GLY A 9 15.304 -7.198 -12.380 1.00 0.00 C ATOM 137 O GLY A 9 14.995 -8.351 -12.082 1.00 0.00 O ATOM 0 H GLY A 9 16.156 -4.436 -10.904 1.00 0.00 H new ATOM 0 HA2 GLY A 9 17.082 -6.023 -12.199 1.00 0.00 H new ATOM 0 HA3 GLY A 9 16.797 -7.107 -10.851 1.00 0.00 H new ATOM 141 N LEU A 10 14.793 -6.559 -13.428 1.00 0.00 N ATOM 142 CA LEU A 10 13.818 -7.192 -14.308 1.00 0.00 C ATOM 143 C LEU A 10 13.955 -6.672 -15.736 1.00 0.00 C ATOM 144 O LEU A 10 13.880 -5.468 -15.978 1.00 0.00 O ATOM 145 CB LEU A 10 12.399 -6.943 -13.796 1.00 0.00 C ATOM 146 CG LEU A 10 11.282 -7.358 -14.755 1.00 0.00 C ATOM 147 CD1 LEU A 10 10.526 -8.559 -14.206 1.00 0.00 C ATOM 148 CD2 LEU A 10 10.332 -6.195 -15.004 1.00 0.00 C ATOM 0 H LEU A 10 15.038 -5.604 -13.688 1.00 0.00 H new ATOM 0 HA LEU A 10 14.012 -8.265 -14.311 1.00 0.00 H new ATOM 0 HB2 LEU A 10 12.269 -7.480 -12.857 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.290 -5.881 -13.574 1.00 0.00 H new ATOM 0 HG LEU A 10 11.733 -7.642 -15.706 1.00 0.00 H new ATOM 0 HD11 LEU A 10 9.735 -8.840 -14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 10 11.213 -9.396 -14.081 1.00 0.00 H new ATOM 0 HD13 LEU A 10 10.087 -8.303 -13.242 1.00 0.00 H new ATOM 0 HD21 LEU A 10 9.544 -6.509 -15.689 1.00 0.00 H new ATOM 0 HD22 LEU A 10 9.888 -5.879 -14.060 1.00 0.00 H new ATOM 0 HD23 LEU A 10 10.883 -5.363 -15.442 1.00 0.00 H new ATOM 160 N ASP A 11 14.158 -7.589 -16.678 1.00 0.00 N ATOM 161 CA ASP A 11 14.306 -7.221 -18.081 1.00 0.00 C ATOM 162 C ASP A 11 12.959 -6.846 -18.690 1.00 0.00 C ATOM 163 O ASP A 11 12.182 -7.715 -19.086 1.00 0.00 O ATOM 164 CB ASP A 11 14.932 -8.374 -18.869 1.00 0.00 C ATOM 165 CG ASP A 11 16.446 -8.299 -18.900 1.00 0.00 C ATOM 166 OD1 ASP A 11 17.062 -8.304 -17.814 1.00 0.00 O ATOM 167 OD2 ASP A 11 17.014 -8.238 -20.010 1.00 0.00 O ATOM 0 H ASP A 11 14.224 -8.590 -16.495 1.00 0.00 H new ATOM 0 HA ASP A 11 14.963 -6.353 -18.136 1.00 0.00 H new ATOM 0 HB2 ASP A 11 14.627 -9.322 -18.425 1.00 0.00 H new ATOM 0 HB3 ASP A 11 14.550 -8.363 -19.890 1.00 0.00 H new ATOM 172 N ILE A 12 12.689 -5.547 -18.762 1.00 0.00 N ATOM 173 CA ILE A 12 11.436 -5.058 -19.322 1.00 0.00 C ATOM 174 C ILE A 12 11.158 -5.688 -20.682 1.00 0.00 C ATOM 175 O ILE A 12 10.020 -6.039 -20.994 1.00 0.00 O ATOM 176 CB ILE A 12 11.447 -3.524 -19.471 1.00 0.00 C ATOM 177 CG1 ILE A 12 10.061 -3.019 -19.878 1.00 0.00 C ATOM 178 CG2 ILE A 12 12.494 -3.096 -20.488 1.00 0.00 C ATOM 179 CD1 ILE A 12 9.032 -3.117 -18.773 1.00 0.00 C ATOM 0 H ILE A 12 13.321 -4.815 -18.439 1.00 0.00 H new ATOM 0 HA ILE A 12 10.647 -5.342 -18.626 1.00 0.00 H new ATOM 0 HB ILE A 12 11.705 -3.083 -18.508 1.00 0.00 H new ATOM 0 HG12 ILE A 12 10.141 -1.980 -20.197 1.00 0.00 H new ATOM 0 HG13 ILE A 12 9.713 -3.591 -20.738 1.00 0.00 H new ATOM 0 HG21 ILE A 12 12.488 -2.010 -20.581 1.00 0.00 H new ATOM 0 HG22 ILE A 12 13.479 -3.427 -20.158 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.266 -3.544 -21.455 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.074 -2.741 -19.133 1.00 0.00 H new ATOM 0 HD12 ILE A 12 8.922 -4.158 -18.469 1.00 0.00 H new ATOM 0 HD13 ILE A 12 9.357 -2.522 -17.919 1.00 0.00 H new ATOM 191 N GLN A 13 12.206 -5.831 -21.489 1.00 0.00 N ATOM 192 CA GLN A 13 12.075 -6.420 -22.818 1.00 0.00 C ATOM 193 C GLN A 13 11.312 -7.739 -22.756 1.00 0.00 C ATOM 194 O GLN A 13 10.518 -8.051 -23.643 1.00 0.00 O ATOM 195 CB GLN A 13 13.455 -6.645 -23.439 1.00 0.00 C ATOM 196 CG GLN A 13 13.839 -5.592 -24.466 1.00 0.00 C ATOM 197 CD GLN A 13 15.315 -5.248 -24.425 1.00 0.00 C ATOM 198 OE1 GLN A 13 15.692 -4.077 -24.462 1.00 0.00 O ATOM 199 NE2 GLN A 13 16.159 -6.271 -24.349 1.00 0.00 N ATOM 0 H GLN A 13 13.155 -5.547 -21.246 1.00 0.00 H new ATOM 0 HA GLN A 13 11.513 -5.724 -23.441 1.00 0.00 H new ATOM 0 HB2 GLN A 13 14.203 -6.657 -22.646 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.476 -7.627 -23.912 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.581 -5.951 -25.462 1.00 0.00 H new ATOM 0 HG3 GLN A 13 13.254 -4.689 -24.291 1.00 0.00 H new ATOM 0 HE21 GLN A 13 15.802 -7.226 -24.321 1.00 0.00 H new ATOM 0 HE22 GLN A 13 17.164 -6.102 -24.319 1.00 0.00 H new ATOM 208 N LYS A 14 11.556 -8.508 -21.700 1.00 0.00 N ATOM 209 CA LYS A 14 10.890 -9.793 -21.520 1.00 0.00 C ATOM 210 C LYS A 14 9.372 -9.634 -21.566 1.00 0.00 C ATOM 211 O LYS A 14 8.647 -10.593 -21.828 1.00 0.00 O ATOM 212 CB LYS A 14 11.307 -10.428 -20.192 1.00 0.00 C ATOM 213 CG LYS A 14 12.706 -11.024 -20.217 1.00 0.00 C ATOM 214 CD LYS A 14 12.667 -12.541 -20.133 1.00 0.00 C ATOM 215 CE LYS A 14 12.047 -13.153 -21.379 1.00 0.00 C ATOM 216 NZ LYS A 14 13.067 -13.807 -22.243 1.00 0.00 N ATOM 0 H LYS A 14 12.210 -8.264 -20.956 1.00 0.00 H new ATOM 0 HA LYS A 14 11.193 -10.446 -22.338 1.00 0.00 H new ATOM 0 HB2 LYS A 14 11.256 -9.674 -19.406 1.00 0.00 H new ATOM 0 HB3 LYS A 14 10.593 -11.209 -19.932 1.00 0.00 H new ATOM 0 HG2 LYS A 14 13.215 -10.722 -21.133 1.00 0.00 H new ATOM 0 HG3 LYS A 14 13.287 -10.627 -19.384 1.00 0.00 H new ATOM 0 HD2 LYS A 14 13.679 -12.925 -20.003 1.00 0.00 H new ATOM 0 HD3 LYS A 14 12.096 -12.843 -19.255 1.00 0.00 H new ATOM 0 HE2 LYS A 14 11.295 -13.886 -21.088 1.00 0.00 H new ATOM 0 HE3 LYS A 14 11.533 -12.377 -21.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 12.604 -14.212 -23.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 13.771 -13.103 -22.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 13.540 -14.564 -21.710 1.00 0.00 H new ATOM 230 N VAL A 15 8.897 -8.417 -21.311 1.00 0.00 N ATOM 231 CA VAL A 15 7.465 -8.138 -21.324 1.00 0.00 C ATOM 232 C VAL A 15 7.014 -7.630 -22.691 1.00 0.00 C ATOM 233 O VAL A 15 6.121 -6.788 -22.786 1.00 0.00 O ATOM 234 CB VAL A 15 7.083 -7.101 -20.252 1.00 0.00 C ATOM 235 CG1 VAL A 15 5.586 -7.131 -19.989 1.00 0.00 C ATOM 236 CG2 VAL A 15 7.862 -7.344 -18.969 1.00 0.00 C ATOM 0 H VAL A 15 9.482 -7.610 -21.093 1.00 0.00 H new ATOM 0 HA VAL A 15 6.960 -9.078 -21.104 1.00 0.00 H new ATOM 0 HB VAL A 15 7.343 -6.110 -20.624 1.00 0.00 H new ATOM 0 HG11 VAL A 15 5.335 -6.391 -19.229 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.050 -6.901 -20.910 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.298 -8.122 -19.640 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.578 -6.601 -18.224 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.638 -8.341 -18.590 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.930 -7.265 -19.171 1.00 0.00 H new ATOM 246 N ALA A 16 7.636 -8.148 -23.745 1.00 0.00 N ATOM 247 CA ALA A 16 7.296 -7.747 -25.105 1.00 0.00 C ATOM 248 C ALA A 16 6.316 -8.728 -25.737 1.00 0.00 C ATOM 249 O ALA A 16 6.715 -9.643 -26.457 1.00 0.00 O ATOM 250 CB ALA A 16 8.556 -7.636 -25.952 1.00 0.00 C ATOM 0 H ALA A 16 8.377 -8.846 -23.684 1.00 0.00 H new ATOM 0 HA ALA A 16 6.814 -6.771 -25.061 1.00 0.00 H new ATOM 0 HB1 ALA A 16 8.288 -7.336 -26.965 1.00 0.00 H new ATOM 0 HB2 ALA A 16 9.222 -6.891 -25.517 1.00 0.00 H new ATOM 0 HB3 ALA A 16 9.061 -8.601 -25.981 1.00 0.00 H new ATOM 256 N GLY A 17 5.030 -8.532 -25.462 1.00 0.00 N ATOM 257 CA GLY A 17 4.013 -9.410 -26.011 1.00 0.00 C ATOM 258 C GLY A 17 2.612 -8.863 -25.816 1.00 0.00 C ATOM 259 O GLY A 17 2.437 -7.694 -25.476 1.00 0.00 O ATOM 0 H GLY A 17 4.675 -7.782 -24.869 1.00 0.00 H new ATOM 0 HA2 GLY A 17 4.198 -9.556 -27.075 1.00 0.00 H new ATOM 0 HA3 GLY A 17 4.087 -10.389 -25.537 1.00 0.00 H new ATOM 263 N THR A 18 1.613 -9.711 -26.035 1.00 0.00 N ATOM 264 CA THR A 18 0.220 -9.305 -25.883 1.00 0.00 C ATOM 265 C THR A 18 -0.216 -9.388 -24.424 1.00 0.00 C ATOM 266 O THR A 18 -0.232 -10.466 -23.831 1.00 0.00 O ATOM 267 CB THR A 18 -0.686 -10.182 -26.749 1.00 0.00 C ATOM 268 OG1 THR A 18 -0.073 -11.431 -27.013 1.00 0.00 O ATOM 269 CG2 THR A 18 -1.036 -9.551 -28.078 1.00 0.00 C ATOM 0 H THR A 18 1.741 -10.683 -26.318 1.00 0.00 H new ATOM 0 HA THR A 18 0.132 -8.269 -26.210 1.00 0.00 H new ATOM 0 HB THR A 18 -1.603 -10.307 -26.173 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.566 -11.333 -27.750 1.00 0.00 H new ATOM 0 HG21 THR A 18 -1.680 -10.225 -28.642 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.557 -8.609 -27.907 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.123 -9.364 -28.643 1.00 0.00 H new ATOM 277 N TRP A 19 -0.570 -8.242 -23.853 1.00 0.00 N ATOM 278 CA TRP A 19 -1.009 -8.183 -22.463 1.00 0.00 C ATOM 279 C TRP A 19 -2.387 -7.539 -22.359 1.00 0.00 C ATOM 280 O TRP A 19 -2.591 -6.410 -22.806 1.00 0.00 O ATOM 281 CB TRP A 19 -0.001 -7.398 -21.621 1.00 0.00 C ATOM 282 CG TRP A 19 1.404 -7.904 -21.746 1.00 0.00 C ATOM 283 CD1 TRP A 19 2.332 -7.529 -22.678 1.00 0.00 C ATOM 284 CD2 TRP A 19 2.041 -8.878 -20.913 1.00 0.00 C ATOM 285 NE1 TRP A 19 3.511 -8.208 -22.476 1.00 0.00 N ATOM 286 CE2 TRP A 19 3.363 -9.042 -21.400 1.00 0.00 C ATOM 287 CE3 TRP A 19 1.629 -9.633 -19.792 1.00 0.00 C ATOM 288 CZ2 TRP A 19 4.276 -9.934 -20.805 1.00 0.00 C ATOM 289 CZ3 TRP A 19 2.534 -10.518 -19.202 1.00 0.00 C ATOM 290 CH2 TRP A 19 3.846 -10.662 -19.710 1.00 0.00 C ATOM 0 H TRP A 19 -0.562 -7.341 -24.331 1.00 0.00 H new ATOM 0 HA TRP A 19 -1.073 -9.202 -22.082 1.00 0.00 H new ATOM 0 HB2 TRP A 19 -0.029 -6.350 -21.918 1.00 0.00 H new ATOM 0 HB3 TRP A 19 -0.302 -7.441 -20.574 1.00 0.00 H new ATOM 0 HD1 TRP A 19 2.163 -6.804 -23.460 1.00 0.00 H new ATOM 0 HE1 TRP A 19 4.357 -8.107 -23.036 1.00 0.00 H new ATOM 0 HE3 TRP A 19 0.629 -9.527 -19.397 1.00 0.00 H new ATOM 0 HZ2 TRP A 19 5.279 -10.046 -21.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 19 2.228 -11.101 -18.346 1.00 0.00 H new ATOM 0 HH2 TRP A 19 4.525 -11.354 -19.234 1.00 0.00 H new ATOM 301 N TYR A 20 -3.331 -8.263 -21.765 1.00 0.00 N ATOM 302 CA TYR A 20 -4.689 -7.760 -21.603 1.00 0.00 C ATOM 303 C TYR A 20 -4.988 -7.456 -20.139 1.00 0.00 C ATOM 304 O TYR A 20 -4.481 -8.127 -19.239 1.00 0.00 O ATOM 305 CB TYR A 20 -5.699 -8.777 -22.141 1.00 0.00 C ATOM 306 CG TYR A 20 -5.258 -9.449 -23.420 1.00 0.00 C ATOM 307 CD1 TYR A 20 -5.469 -8.835 -24.668 1.00 0.00 C ATOM 308 CD2 TYR A 20 -4.627 -10.705 -23.395 1.00 0.00 C ATOM 309 CE1 TYR A 20 -5.062 -9.454 -25.853 1.00 0.00 C ATOM 310 CE2 TYR A 20 -4.217 -11.330 -24.576 1.00 0.00 C ATOM 311 CZ TYR A 20 -4.437 -10.701 -25.802 1.00 0.00 C ATOM 312 OH TYR A 20 -4.035 -11.312 -26.967 1.00 0.00 O ATOM 0 H TYR A 20 -3.180 -9.199 -21.389 1.00 0.00 H new ATOM 0 HA TYR A 20 -4.776 -6.834 -22.172 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.874 -9.539 -21.382 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.651 -8.275 -22.314 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -5.953 -7.870 -24.711 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.456 -11.195 -22.448 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -5.230 -8.970 -26.804 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.733 -12.295 -24.540 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.616 -12.173 -26.757 1.00 0.00 H new ATOM 322 N SER A 21 -5.814 -6.442 -19.906 1.00 0.00 N ATOM 323 CA SER A 21 -6.180 -6.048 -18.551 1.00 0.00 C ATOM 324 C SER A 21 -7.202 -7.014 -17.961 1.00 0.00 C ATOM 325 O SER A 21 -8.234 -7.292 -18.573 1.00 0.00 O ATOM 326 CB SER A 21 -6.744 -4.625 -18.545 1.00 0.00 C ATOM 327 OG SER A 21 -5.729 -3.675 -18.274 1.00 0.00 O ATOM 0 H SER A 21 -6.243 -5.877 -20.639 1.00 0.00 H new ATOM 0 HA SER A 21 -5.281 -6.078 -17.936 1.00 0.00 H new ATOM 0 HB2 SER A 21 -7.201 -4.408 -19.510 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.531 -4.545 -17.795 1.00 0.00 H new ATOM 0 HG SER A 21 -6.037 -2.783 -18.539 1.00 0.00 H new ATOM 333 N LEU A 22 -6.910 -7.522 -16.769 1.00 0.00 N ATOM 334 CA LEU A 22 -7.804 -8.457 -16.096 1.00 0.00 C ATOM 335 C LEU A 22 -8.394 -7.835 -14.834 1.00 0.00 C ATOM 336 O LEU A 22 -9.495 -8.188 -14.412 1.00 0.00 O ATOM 337 CB LEU A 22 -7.057 -9.744 -15.744 1.00 0.00 C ATOM 338 CG LEU A 22 -7.890 -10.793 -15.005 1.00 0.00 C ATOM 339 CD1 LEU A 22 -8.455 -11.812 -15.983 1.00 0.00 C ATOM 340 CD2 LEU A 22 -7.054 -11.482 -13.937 1.00 0.00 C ATOM 0 H LEU A 22 -6.061 -7.302 -16.249 1.00 0.00 H new ATOM 0 HA LEU A 22 -8.621 -8.694 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.674 -10.187 -16.663 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -6.193 -9.489 -15.130 1.00 0.00 H new ATOM 0 HG LEU A 22 -8.724 -10.289 -14.516 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -9.045 -12.550 -15.439 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -9.089 -11.305 -16.710 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -7.637 -12.312 -16.501 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.663 -12.225 -13.422 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.200 -11.973 -14.404 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.699 -10.742 -13.219 1.00 0.00 H new ATOM 352 N ALA A 23 -7.653 -6.909 -14.235 1.00 0.00 N ATOM 353 CA ALA A 23 -8.103 -6.238 -13.022 1.00 0.00 C ATOM 354 C ALA A 23 -7.495 -4.844 -12.907 1.00 0.00 C ATOM 355 O ALA A 23 -6.359 -4.615 -13.322 1.00 0.00 O ATOM 356 CB ALA A 23 -7.753 -7.071 -11.798 1.00 0.00 C ATOM 0 H ALA A 23 -6.738 -6.606 -14.570 1.00 0.00 H new ATOM 0 HA ALA A 23 -9.186 -6.129 -13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.095 -6.558 -10.899 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -8.240 -8.044 -11.868 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.673 -7.209 -11.749 1.00 0.00 H new ATOM 362 N MET A 24 -8.260 -3.916 -12.340 1.00 0.00 N ATOM 363 CA MET A 24 -7.795 -2.544 -12.170 1.00 0.00 C ATOM 364 C MET A 24 -8.220 -1.993 -10.812 1.00 0.00 C ATOM 365 O MET A 24 -9.188 -2.464 -10.215 1.00 0.00 O ATOM 366 CB MET A 24 -8.342 -1.656 -13.289 1.00 0.00 C ATOM 367 CG MET A 24 -7.843 -2.043 -14.672 1.00 0.00 C ATOM 368 SD MET A 24 -7.838 -0.654 -15.823 1.00 0.00 S ATOM 369 CE MET A 24 -9.198 -1.100 -16.900 1.00 0.00 C ATOM 0 H MET A 24 -9.203 -4.089 -11.991 1.00 0.00 H new ATOM 0 HA MET A 24 -6.706 -2.545 -12.218 1.00 0.00 H new ATOM 0 HB2 MET A 24 -9.431 -1.702 -13.279 1.00 0.00 H new ATOM 0 HB3 MET A 24 -8.065 -0.621 -13.088 1.00 0.00 H new ATOM 0 HG2 MET A 24 -6.833 -2.446 -14.590 1.00 0.00 H new ATOM 0 HG3 MET A 24 -8.472 -2.839 -15.071 1.00 0.00 H new ATOM 0 HE1 MET A 24 -9.321 -0.335 -17.667 1.00 0.00 H new ATOM 0 HE2 MET A 24 -8.988 -2.059 -17.374 1.00 0.00 H new ATOM 0 HE3 MET A 24 -10.115 -1.178 -16.315 1.00 0.00 H new ATOM 379 N ALA A 25 -7.490 -0.993 -10.330 1.00 0.00 N ATOM 380 CA ALA A 25 -7.792 -0.379 -9.044 1.00 0.00 C ATOM 381 C ALA A 25 -7.102 0.974 -8.906 1.00 0.00 C ATOM 382 O ALA A 25 -5.874 1.058 -8.894 1.00 0.00 O ATOM 383 CB ALA A 25 -7.378 -1.302 -7.908 1.00 0.00 C ATOM 0 H ALA A 25 -6.685 -0.591 -10.811 1.00 0.00 H new ATOM 0 HA ALA A 25 -8.868 -0.216 -8.991 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -7.610 -0.830 -6.953 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.921 -2.244 -7.988 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.307 -1.494 -7.967 1.00 0.00 H new ATOM 389 N ALA A 26 -7.900 2.032 -8.803 1.00 0.00 N ATOM 390 CA ALA A 26 -7.366 3.381 -8.666 1.00 0.00 C ATOM 391 C ALA A 26 -7.716 3.975 -7.307 1.00 0.00 C ATOM 392 O ALA A 26 -8.507 3.406 -6.555 1.00 0.00 O ATOM 393 CB ALA A 26 -7.889 4.272 -9.783 1.00 0.00 C ATOM 0 H ALA A 26 -8.919 1.980 -8.812 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.280 3.324 -8.740 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -7.482 5.277 -9.668 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.583 3.865 -10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.977 4.314 -9.736 1.00 0.00 H new ATOM 399 N SER A 27 -7.123 5.123 -6.998 1.00 0.00 N ATOM 400 CA SER A 27 -7.373 5.796 -5.730 1.00 0.00 C ATOM 401 C SER A 27 -8.313 6.982 -5.920 1.00 0.00 C ATOM 402 O SER A 27 -9.004 7.396 -4.988 1.00 0.00 O ATOM 403 CB SER A 27 -6.056 6.270 -5.111 1.00 0.00 C ATOM 404 OG SER A 27 -6.284 6.977 -3.904 1.00 0.00 O ATOM 0 H SER A 27 -6.465 5.607 -7.609 1.00 0.00 H new ATOM 0 HA SER A 27 -7.847 5.082 -5.056 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.412 5.412 -4.917 1.00 0.00 H new ATOM 0 HB3 SER A 27 -5.529 6.911 -5.817 1.00 0.00 H new ATOM 0 HG SER A 27 -5.802 7.830 -3.929 1.00 0.00 H new ATOM 410 N ASP A 28 -8.335 7.526 -7.133 1.00 0.00 N ATOM 411 CA ASP A 28 -9.191 8.665 -7.444 1.00 0.00 C ATOM 412 C ASP A 28 -10.384 8.233 -8.292 1.00 0.00 C ATOM 413 O ASP A 28 -10.220 7.626 -9.350 1.00 0.00 O ATOM 414 CB ASP A 28 -8.392 9.745 -8.179 1.00 0.00 C ATOM 415 CG ASP A 28 -9.116 11.077 -8.210 1.00 0.00 C ATOM 416 OD1 ASP A 28 -8.915 11.884 -7.277 1.00 0.00 O ATOM 417 OD2 ASP A 28 -9.881 11.314 -9.167 1.00 0.00 O ATOM 0 H ASP A 28 -7.770 7.196 -7.916 1.00 0.00 H new ATOM 0 HA ASP A 28 -9.564 9.075 -6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.424 9.871 -7.693 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.196 9.417 -9.200 1.00 0.00 H new ATOM 422 N ILE A 29 -11.586 8.550 -7.822 1.00 0.00 N ATOM 423 CA ILE A 29 -12.803 8.194 -8.539 1.00 0.00 C ATOM 424 C ILE A 29 -12.846 8.864 -9.908 1.00 0.00 C ATOM 425 O ILE A 29 -13.087 8.210 -10.924 1.00 0.00 O ATOM 426 CB ILE A 29 -14.062 8.592 -7.746 1.00 0.00 C ATOM 427 CG1 ILE A 29 -13.972 8.074 -6.310 1.00 0.00 C ATOM 428 CG2 ILE A 29 -15.310 8.057 -8.432 1.00 0.00 C ATOM 429 CD1 ILE A 29 -14.100 9.162 -5.267 1.00 0.00 C ATOM 0 H ILE A 29 -11.742 9.052 -6.948 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.791 7.111 -8.665 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.126 9.680 -7.715 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -14.756 7.334 -6.149 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.019 7.563 -6.176 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -16.192 8.346 -7.860 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -15.378 8.471 -9.438 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -15.256 6.970 -8.490 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.027 8.723 -4.272 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.301 9.891 -5.401 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.065 9.658 -5.375 1.00 0.00 H new ATOM 441 N SER A 30 -12.611 10.172 -9.927 1.00 0.00 N ATOM 442 CA SER A 30 -12.622 10.932 -11.171 1.00 0.00 C ATOM 443 C SER A 30 -11.649 10.341 -12.187 1.00 0.00 C ATOM 444 O SER A 30 -11.784 10.561 -13.391 1.00 0.00 O ATOM 445 CB SER A 30 -12.265 12.395 -10.900 1.00 0.00 C ATOM 446 OG SER A 30 -12.328 13.165 -12.088 1.00 0.00 O ATOM 0 H SER A 30 -12.411 10.727 -9.095 1.00 0.00 H new ATOM 0 HA SER A 30 -13.627 10.878 -11.588 1.00 0.00 H new ATOM 0 HB2 SER A 30 -12.949 12.808 -10.159 1.00 0.00 H new ATOM 0 HB3 SER A 30 -11.262 12.455 -10.477 1.00 0.00 H new ATOM 0 HG SER A 30 -12.097 14.096 -11.887 1.00 0.00 H new ATOM 452 N LEU A 31 -10.666 9.589 -11.696 1.00 0.00 N ATOM 453 CA LEU A 31 -9.671 8.970 -12.565 1.00 0.00 C ATOM 454 C LEU A 31 -10.243 7.732 -13.249 1.00 0.00 C ATOM 455 O LEU A 31 -10.016 7.506 -14.438 1.00 0.00 O ATOM 456 CB LEU A 31 -8.426 8.592 -11.760 1.00 0.00 C ATOM 457 CG LEU A 31 -7.323 9.654 -11.723 1.00 0.00 C ATOM 458 CD1 LEU A 31 -7.889 11.011 -11.327 1.00 0.00 C ATOM 459 CD2 LEU A 31 -6.217 9.237 -10.766 1.00 0.00 C ATOM 0 H LEU A 31 -10.538 9.395 -10.703 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.394 9.693 -13.332 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.729 8.370 -10.737 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.010 7.674 -12.175 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.901 9.742 -12.724 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.086 11.748 -11.308 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.644 11.316 -12.051 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.342 10.942 -10.338 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.441 10.002 -10.751 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -6.629 9.118 -9.764 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.788 8.291 -11.096 1.00 0.00 H new ATOM 471 N LEU A 32 -10.984 6.932 -12.489 1.00 0.00 N ATOM 472 CA LEU A 32 -11.588 5.715 -13.019 1.00 0.00 C ATOM 473 C LEU A 32 -13.111 5.791 -12.953 1.00 0.00 C ATOM 474 O LEU A 32 -13.781 4.793 -12.687 1.00 0.00 O ATOM 475 CB LEU A 32 -11.094 4.495 -12.239 1.00 0.00 C ATOM 476 CG LEU A 32 -10.932 3.220 -13.067 1.00 0.00 C ATOM 477 CD1 LEU A 32 -12.199 2.934 -13.858 1.00 0.00 C ATOM 478 CD2 LEU A 32 -9.734 3.337 -13.997 1.00 0.00 C ATOM 0 H LEU A 32 -11.181 7.105 -11.503 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.291 5.616 -14.063 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.134 4.738 -11.783 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.792 4.296 -11.426 1.00 0.00 H new ATOM 0 HG LEU A 32 -10.757 2.386 -12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.066 2.023 -14.442 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.036 2.806 -13.171 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.405 3.768 -14.529 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -9.634 2.421 -14.579 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -9.878 4.181 -14.672 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.830 3.494 -13.408 1.00 0.00 H new ATOM 490 N ASP A 33 -13.650 6.982 -13.194 1.00 0.00 N ATOM 491 CA ASP A 33 -15.093 7.187 -13.160 1.00 0.00 C ATOM 492 C ASP A 33 -15.805 6.205 -14.084 1.00 0.00 C ATOM 493 O ASP A 33 -15.195 5.271 -14.603 1.00 0.00 O ATOM 494 CB ASP A 33 -15.435 8.623 -13.561 1.00 0.00 C ATOM 495 CG ASP A 33 -16.384 9.287 -12.583 1.00 0.00 C ATOM 496 OD1 ASP A 33 -16.230 9.065 -11.363 1.00 0.00 O ATOM 497 OD2 ASP A 33 -17.280 10.029 -13.036 1.00 0.00 O ATOM 0 H ASP A 33 -13.110 7.819 -13.415 1.00 0.00 H new ATOM 0 HA ASP A 33 -15.435 7.011 -12.140 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -14.517 9.207 -13.626 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -15.883 8.623 -14.554 1.00 0.00 H new ATOM 540 N ALA A 37 -13.762 8.325 -16.619 1.00 0.00 N ATOM 541 CA ALA A 37 -12.692 7.358 -16.379 1.00 0.00 C ATOM 542 C ALA A 37 -11.472 7.643 -17.254 1.00 0.00 C ATOM 543 O ALA A 37 -11.103 6.835 -18.105 1.00 0.00 O ATOM 544 CB ALA A 37 -13.199 5.950 -16.624 1.00 0.00 C ATOM 0 HA ALA A 37 -12.382 7.451 -15.338 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -12.395 5.237 -16.443 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -14.029 5.740 -15.950 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -13.538 5.860 -17.656 1.00 0.00 H new ATOM 550 N PRO A 38 -10.830 8.805 -17.052 1.00 0.00 N ATOM 551 CA PRO A 38 -9.648 9.206 -17.822 1.00 0.00 C ATOM 552 C PRO A 38 -8.483 8.242 -17.634 1.00 0.00 C ATOM 553 O PRO A 38 -7.668 8.053 -18.537 1.00 0.00 O ATOM 554 CB PRO A 38 -9.298 10.590 -17.259 1.00 0.00 C ATOM 555 CG PRO A 38 -10.540 11.057 -16.579 1.00 0.00 C ATOM 556 CD PRO A 38 -11.207 9.819 -16.057 1.00 0.00 C ATOM 0 HA PRO A 38 -9.845 9.210 -18.894 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -8.464 10.532 -16.560 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -9.002 11.275 -18.053 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -10.307 11.747 -15.768 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -11.190 11.589 -17.273 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -10.853 9.559 -15.059 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -12.288 9.939 -15.991 1.00 0.00 H new ATOM 564 N LEU A 39 -8.408 7.635 -16.455 1.00 0.00 N ATOM 565 CA LEU A 39 -7.343 6.688 -16.149 1.00 0.00 C ATOM 566 C LEU A 39 -7.677 5.299 -16.685 1.00 0.00 C ATOM 567 O LEU A 39 -6.785 4.485 -16.922 1.00 0.00 O ATOM 568 CB LEU A 39 -7.109 6.621 -14.639 1.00 0.00 C ATOM 569 CG LEU A 39 -5.640 6.569 -14.214 1.00 0.00 C ATOM 570 CD1 LEU A 39 -4.924 5.424 -14.916 1.00 0.00 C ATOM 571 CD2 LEU A 39 -4.952 7.892 -14.511 1.00 0.00 C ATOM 0 H LEU A 39 -9.072 7.782 -15.695 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.432 7.036 -16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.575 7.490 -14.175 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -7.617 5.740 -14.247 1.00 0.00 H new ATOM 0 HG LEU A 39 -5.597 6.394 -13.139 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -3.880 5.401 -14.603 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.402 4.480 -14.654 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -4.976 5.569 -15.995 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.908 7.837 -14.202 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.004 8.097 -15.580 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -5.450 8.692 -13.964 1.00 0.00 H new ATOM 583 N ARG A 40 -8.967 5.034 -16.875 1.00 0.00 N ATOM 584 CA ARG A 40 -9.413 3.743 -17.384 1.00 0.00 C ATOM 585 C ARG A 40 -8.829 3.471 -18.766 1.00 0.00 C ATOM 586 O ARG A 40 -9.400 3.868 -19.782 1.00 0.00 O ATOM 587 CB ARG A 40 -10.941 3.695 -17.444 1.00 0.00 C ATOM 588 CG ARG A 40 -11.491 2.341 -17.862 1.00 0.00 C ATOM 589 CD ARG A 40 -12.960 2.429 -18.242 1.00 0.00 C ATOM 590 NE ARG A 40 -13.799 1.603 -17.378 1.00 0.00 N ATOM 591 CZ ARG A 40 -15.092 1.390 -17.594 1.00 0.00 C ATOM 592 NH1 ARG A 40 -15.692 1.939 -18.643 1.00 0.00 N ATOM 593 NH2 ARG A 40 -15.789 0.627 -16.764 1.00 0.00 N ATOM 0 H ARG A 40 -9.719 5.696 -16.684 1.00 0.00 H new ATOM 0 HA ARG A 40 -9.059 2.970 -16.702 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -11.343 3.955 -16.465 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -11.293 4.453 -18.144 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -10.918 1.960 -18.707 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -11.367 1.629 -17.046 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -13.289 3.467 -18.182 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -13.086 2.114 -19.278 1.00 0.00 H new ATOM 0 HE ARG A 40 -13.368 1.165 -16.564 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -15.160 2.526 -19.285 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -16.685 1.774 -18.807 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -15.332 0.202 -15.957 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -16.782 0.465 -16.932 1.00 0.00 H new ATOM 607 N VAL A 41 -7.687 2.791 -18.796 1.00 0.00 N ATOM 608 CA VAL A 41 -7.026 2.466 -20.054 1.00 0.00 C ATOM 609 C VAL A 41 -7.035 0.963 -20.308 1.00 0.00 C ATOM 610 O VAL A 41 -6.500 0.186 -19.518 1.00 0.00 O ATOM 611 CB VAL A 41 -5.571 2.969 -20.071 1.00 0.00 C ATOM 612 CG1 VAL A 41 -5.527 4.467 -20.331 1.00 0.00 C ATOM 613 CG2 VAL A 41 -4.870 2.625 -18.766 1.00 0.00 C ATOM 0 H VAL A 41 -7.201 2.455 -17.964 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.585 2.968 -20.843 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.042 2.467 -20.882 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.491 4.805 -20.339 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -5.987 4.683 -21.296 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.072 4.989 -19.545 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.843 2.989 -18.798 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.396 3.095 -17.935 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.868 1.544 -18.628 1.00 0.00 H new ATOM 623 N TYR A 42 -7.648 0.562 -21.416 1.00 0.00 N ATOM 624 CA TYR A 42 -7.727 -0.848 -21.776 1.00 0.00 C ATOM 625 C TYR A 42 -6.477 -1.289 -22.528 1.00 0.00 C ATOM 626 O TYR A 42 -6.492 -1.425 -23.751 1.00 0.00 O ATOM 627 CB TYR A 42 -8.969 -1.107 -22.631 1.00 0.00 C ATOM 628 CG TYR A 42 -10.258 -1.123 -21.842 1.00 0.00 C ATOM 629 CD1 TYR A 42 -10.736 -2.311 -21.265 1.00 0.00 C ATOM 630 CD2 TYR A 42 -11.009 0.053 -21.666 1.00 0.00 C ATOM 631 CE1 TYR A 42 -11.928 -2.329 -20.534 1.00 0.00 C ATOM 632 CE2 TYR A 42 -12.202 0.043 -20.936 1.00 0.00 C ATOM 633 CZ TYR A 42 -12.656 -1.150 -20.373 1.00 0.00 C ATOM 634 OH TYR A 42 -13.828 -1.163 -19.653 1.00 0.00 O ATOM 0 H TYR A 42 -8.097 1.193 -22.080 1.00 0.00 H new ATOM 0 HA TYR A 42 -7.799 -1.429 -20.857 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -9.035 -0.339 -23.402 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -8.854 -2.063 -23.142 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -10.174 -3.225 -21.388 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -10.659 0.978 -22.101 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -12.283 -3.250 -20.097 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -12.769 0.954 -20.809 1.00 0.00 H new ATOM 0 HH TYR A 42 -14.211 -0.261 -19.635 1.00 0.00 H new ATOM 644 N VAL A 43 -5.393 -1.513 -21.789 1.00 0.00 N ATOM 645 CA VAL A 43 -4.129 -1.941 -22.384 1.00 0.00 C ATOM 646 C VAL A 43 -4.348 -3.049 -23.411 1.00 0.00 C ATOM 647 O VAL A 43 -5.312 -3.809 -23.321 1.00 0.00 O ATOM 648 CB VAL A 43 -3.145 -2.444 -21.311 1.00 0.00 C ATOM 649 CG1 VAL A 43 -3.753 -3.597 -20.526 1.00 0.00 C ATOM 650 CG2 VAL A 43 -1.826 -2.856 -21.945 1.00 0.00 C ATOM 0 H VAL A 43 -5.365 -1.405 -20.775 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.704 -1.068 -22.879 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.946 -1.628 -20.616 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.043 -3.939 -19.773 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -4.668 -3.262 -20.037 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.984 -4.418 -21.205 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -1.144 -3.208 -21.171 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.002 -3.656 -22.665 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.384 -2.000 -22.455 1.00 0.00 H new ATOM 660 N GLU A 44 -3.452 -3.130 -24.389 1.00 0.00 N ATOM 661 CA GLU A 44 -3.556 -4.141 -25.433 1.00 0.00 C ATOM 662 C GLU A 44 -2.258 -4.930 -25.572 1.00 0.00 C ATOM 663 O GLU A 44 -2.215 -6.126 -25.280 1.00 0.00 O ATOM 664 CB GLU A 44 -3.912 -3.488 -26.770 1.00 0.00 C ATOM 665 CG GLU A 44 -5.400 -3.517 -27.082 1.00 0.00 C ATOM 666 CD GLU A 44 -5.997 -4.905 -26.953 1.00 0.00 C ATOM 667 OE1 GLU A 44 -5.305 -5.883 -27.308 1.00 0.00 O ATOM 668 OE2 GLU A 44 -7.155 -5.012 -26.499 1.00 0.00 O ATOM 0 H GLU A 44 -2.648 -2.509 -24.480 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.348 -4.834 -25.148 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -3.571 -2.453 -26.762 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -3.371 -3.996 -27.569 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.922 -2.837 -26.408 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.562 -3.149 -28.095 1.00 0.00 H new ATOM 675 N GLU A 45 -1.203 -4.259 -26.024 1.00 0.00 N ATOM 676 CA GLU A 45 0.090 -4.908 -26.205 1.00 0.00 C ATOM 677 C GLU A 45 1.216 -4.082 -25.590 1.00 0.00 C ATOM 678 O GLU A 45 1.035 -2.912 -25.256 1.00 0.00 O ATOM 679 CB GLU A 45 0.364 -5.130 -27.695 1.00 0.00 C ATOM 680 CG GLU A 45 0.969 -6.489 -28.005 1.00 0.00 C ATOM 681 CD GLU A 45 1.542 -6.566 -29.406 1.00 0.00 C ATOM 682 OE1 GLU A 45 2.733 -6.231 -29.580 1.00 0.00 O ATOM 683 OE2 GLU A 45 0.801 -6.962 -30.330 1.00 0.00 O ATOM 0 H GLU A 45 -1.218 -3.269 -26.271 1.00 0.00 H new ATOM 0 HA GLU A 45 0.056 -5.871 -25.695 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -0.569 -5.022 -28.248 1.00 0.00 H new ATOM 0 HB3 GLU A 45 1.038 -4.351 -28.052 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.756 -6.706 -27.282 1.00 0.00 H new ATOM 0 HG3 GLU A 45 0.206 -7.258 -27.886 1.00 0.00 H new ATOM 690 N LEU A 46 2.382 -4.707 -25.447 1.00 0.00 N ATOM 691 CA LEU A 46 3.549 -4.043 -24.877 1.00 0.00 C ATOM 692 C LEU A 46 4.828 -4.567 -25.522 1.00 0.00 C ATOM 693 O LEU A 46 4.994 -5.774 -25.695 1.00 0.00 O ATOM 694 CB LEU A 46 3.601 -4.261 -23.364 1.00 0.00 C ATOM 695 CG LEU A 46 2.515 -3.534 -22.566 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.238 -4.260 -21.259 1.00 0.00 C ATOM 697 CD2 LEU A 46 2.926 -2.093 -22.302 1.00 0.00 C ATOM 0 H LEU A 46 2.543 -5.677 -25.720 1.00 0.00 H new ATOM 0 HA LEU A 46 3.467 -2.975 -25.076 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.524 -5.330 -23.164 1.00 0.00 H new ATOM 0 HB3 LEU A 46 4.576 -3.938 -22.999 1.00 0.00 H new ATOM 0 HG LEU A 46 1.598 -3.528 -23.155 1.00 0.00 H new ATOM 0 HD11 LEU A 46 1.464 -3.729 -20.705 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.902 -5.275 -21.471 1.00 0.00 H new ATOM 0 HD13 LEU A 46 3.150 -4.297 -20.663 1.00 0.00 H new ATOM 0 HD21 LEU A 46 2.144 -1.590 -21.734 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.855 -2.078 -21.732 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.074 -1.577 -23.251 1.00 0.00 H new ATOM 709 N LYS A 47 5.728 -3.656 -25.881 1.00 0.00 N ATOM 710 CA LYS A 47 6.986 -4.041 -26.512 1.00 0.00 C ATOM 711 C LYS A 47 8.069 -2.987 -26.284 1.00 0.00 C ATOM 712 O LYS A 47 8.125 -1.981 -26.991 1.00 0.00 O ATOM 713 CB LYS A 47 6.780 -4.255 -28.012 1.00 0.00 C ATOM 714 CG LYS A 47 8.067 -4.539 -28.770 1.00 0.00 C ATOM 715 CD LYS A 47 7.802 -5.318 -30.047 1.00 0.00 C ATOM 716 CE LYS A 47 7.474 -6.773 -29.754 1.00 0.00 C ATOM 717 NZ LYS A 47 8.412 -7.704 -30.442 1.00 0.00 N ATOM 0 H LYS A 47 5.611 -2.652 -25.747 1.00 0.00 H new ATOM 0 HA LYS A 47 7.316 -4.973 -26.054 1.00 0.00 H new ATOM 0 HB2 LYS A 47 6.090 -5.086 -28.160 1.00 0.00 H new ATOM 0 HB3 LYS A 47 6.307 -3.369 -28.435 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.562 -3.599 -29.013 1.00 0.00 H new ATOM 0 HG3 LYS A 47 8.748 -5.103 -28.133 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.975 -4.860 -30.589 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.677 -5.265 -30.695 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.516 -6.945 -28.678 1.00 0.00 H new ATOM 0 HE3 LYS A 47 6.453 -6.986 -30.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.154 -8.686 -30.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.354 -7.558 -31.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.383 -7.519 -30.120 1.00 0.00 H new ATOM 731 N PRO A 48 8.947 -3.206 -25.290 1.00 0.00 N ATOM 732 CA PRO A 48 10.032 -2.278 -24.970 1.00 0.00 C ATOM 733 C PRO A 48 11.182 -2.380 -25.965 1.00 0.00 C ATOM 734 O PRO A 48 11.626 -3.476 -26.305 1.00 0.00 O ATOM 735 CB PRO A 48 10.498 -2.719 -23.573 1.00 0.00 C ATOM 736 CG PRO A 48 9.555 -3.799 -23.142 1.00 0.00 C ATOM 737 CD PRO A 48 8.958 -4.366 -24.396 1.00 0.00 C ATOM 0 HA PRO A 48 9.700 -1.241 -25.009 1.00 0.00 H new ATOM 0 HB2 PRO A 48 11.524 -3.086 -23.602 1.00 0.00 H new ATOM 0 HB3 PRO A 48 10.479 -1.883 -22.874 1.00 0.00 H new ATOM 0 HG2 PRO A 48 10.080 -4.571 -22.579 1.00 0.00 H new ATOM 0 HG3 PRO A 48 8.779 -3.399 -22.489 1.00 0.00 H new ATOM 0 HD2 PRO A 48 9.557 -5.183 -24.798 1.00 0.00 H new ATOM 0 HD3 PRO A 48 7.955 -4.759 -24.227 1.00 0.00 H new ATOM 745 N THR A 49 11.664 -1.231 -26.429 1.00 0.00 N ATOM 746 CA THR A 49 12.764 -1.196 -27.384 1.00 0.00 C ATOM 747 C THR A 49 14.110 -1.261 -26.666 1.00 0.00 C ATOM 748 O THR A 49 14.227 -0.850 -25.513 1.00 0.00 O ATOM 749 CB THR A 49 12.690 0.072 -28.237 1.00 0.00 C ATOM 750 OG1 THR A 49 12.870 1.226 -27.436 1.00 0.00 O ATOM 751 CG2 THR A 49 11.376 0.223 -28.972 1.00 0.00 C ATOM 0 H THR A 49 11.310 -0.313 -26.159 1.00 0.00 H new ATOM 0 HA THR A 49 12.675 -2.067 -28.033 1.00 0.00 H new ATOM 0 HB THR A 49 13.489 -0.027 -28.972 1.00 0.00 H new ATOM 0 HG1 THR A 49 12.102 1.330 -26.836 1.00 0.00 H new ATOM 0 HG21 THR A 49 11.390 1.142 -29.557 1.00 0.00 H new ATOM 0 HG22 THR A 49 11.231 -0.628 -29.637 1.00 0.00 H new ATOM 0 HG23 THR A 49 10.559 0.264 -28.252 1.00 0.00 H new ATOM 759 N PRO A 50 15.147 -1.782 -27.344 1.00 0.00 N ATOM 760 CA PRO A 50 16.488 -1.900 -26.764 1.00 0.00 C ATOM 761 C PRO A 50 16.974 -0.586 -26.161 1.00 0.00 C ATOM 762 O PRO A 50 17.846 -0.576 -25.292 1.00 0.00 O ATOM 763 CB PRO A 50 17.358 -2.293 -27.959 1.00 0.00 C ATOM 764 CG PRO A 50 16.424 -2.976 -28.898 1.00 0.00 C ATOM 765 CD PRO A 50 15.093 -2.296 -28.725 1.00 0.00 C ATOM 0 HA PRO A 50 16.517 -2.618 -25.945 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.815 -1.418 -28.421 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.170 -2.954 -27.657 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.774 -2.892 -29.927 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.351 -4.040 -28.672 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.956 -1.492 -29.448 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.266 -2.992 -28.862 1.00 0.00 H new ATOM 773 N GLU A 51 16.405 0.520 -26.628 1.00 0.00 N ATOM 774 CA GLU A 51 16.781 1.840 -26.135 1.00 0.00 C ATOM 775 C GLU A 51 16.379 2.011 -24.674 1.00 0.00 C ATOM 776 O GLU A 51 17.095 2.640 -23.894 1.00 0.00 O ATOM 777 CB GLU A 51 16.130 2.930 -26.988 1.00 0.00 C ATOM 778 CG GLU A 51 16.585 2.921 -28.438 1.00 0.00 C ATOM 779 CD GLU A 51 17.955 3.542 -28.624 1.00 0.00 C ATOM 780 OE1 GLU A 51 18.032 4.781 -28.767 1.00 0.00 O ATOM 781 OE2 GLU A 51 18.953 2.790 -28.624 1.00 0.00 O ATOM 0 H GLU A 51 15.682 0.529 -27.347 1.00 0.00 H new ATOM 0 HA GLU A 51 17.865 1.932 -26.206 1.00 0.00 H new ATOM 0 HB2 GLU A 51 15.047 2.807 -26.955 1.00 0.00 H new ATOM 0 HB3 GLU A 51 16.354 3.903 -26.552 1.00 0.00 H new ATOM 0 HG2 GLU A 51 16.603 1.894 -28.803 1.00 0.00 H new ATOM 0 HG3 GLU A 51 15.860 3.462 -29.046 1.00 0.00 H new ATOM 788 N GLY A 52 15.231 1.449 -24.309 1.00 0.00 N ATOM 789 CA GLY A 52 14.758 1.552 -22.941 1.00 0.00 C ATOM 790 C GLY A 52 13.286 1.904 -22.860 1.00 0.00 C ATOM 791 O GLY A 52 12.591 1.486 -21.934 1.00 0.00 O ATOM 0 H GLY A 52 14.620 0.925 -24.936 1.00 0.00 H new ATOM 0 HA2 GLY A 52 14.931 0.606 -22.428 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.339 2.310 -22.415 1.00 0.00 H new ATOM 795 N ASP A 53 12.807 2.674 -23.832 1.00 0.00 N ATOM 796 CA ASP A 53 11.407 3.081 -23.864 1.00 0.00 C ATOM 797 C ASP A 53 10.491 1.862 -23.905 1.00 0.00 C ATOM 798 O ASP A 53 10.917 0.766 -24.268 1.00 0.00 O ATOM 799 CB ASP A 53 11.140 3.976 -25.075 1.00 0.00 C ATOM 800 CG ASP A 53 11.552 3.325 -26.380 1.00 0.00 C ATOM 801 OD1 ASP A 53 10.832 2.415 -26.842 1.00 0.00 O ATOM 802 OD2 ASP A 53 12.594 3.725 -26.941 1.00 0.00 O ATOM 0 H ASP A 53 13.367 3.028 -24.607 1.00 0.00 H new ATOM 0 HA ASP A 53 11.196 3.644 -22.955 1.00 0.00 H new ATOM 0 HB2 ASP A 53 10.079 4.221 -25.114 1.00 0.00 H new ATOM 0 HB3 ASP A 53 11.680 4.915 -24.955 1.00 0.00 H new ATOM 807 N LEU A 54 9.234 2.060 -23.527 1.00 0.00 N ATOM 808 CA LEU A 54 8.260 0.975 -23.520 1.00 0.00 C ATOM 809 C LEU A 54 7.062 1.308 -24.402 1.00 0.00 C ATOM 810 O LEU A 54 6.331 2.262 -24.138 1.00 0.00 O ATOM 811 CB LEU A 54 7.794 0.690 -22.091 1.00 0.00 C ATOM 812 CG LEU A 54 6.635 -0.305 -21.974 1.00 0.00 C ATOM 813 CD1 LEU A 54 6.883 -1.518 -22.858 1.00 0.00 C ATOM 814 CD2 LEU A 54 6.442 -0.728 -20.526 1.00 0.00 C ATOM 0 H LEU A 54 8.865 2.961 -23.222 1.00 0.00 H new ATOM 0 HA LEU A 54 8.744 0.085 -23.922 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.640 0.309 -21.518 1.00 0.00 H new ATOM 0 HB3 LEU A 54 7.494 1.630 -21.628 1.00 0.00 H new ATOM 0 HG LEU A 54 5.723 0.185 -22.313 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.050 -2.214 -22.762 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.972 -1.199 -23.897 1.00 0.00 H new ATOM 0 HD13 LEU A 54 7.805 -2.011 -22.549 1.00 0.00 H new ATOM 0 HD21 LEU A 54 5.615 -1.435 -20.461 1.00 0.00 H new ATOM 0 HD22 LEU A 54 7.353 -1.201 -20.161 1.00 0.00 H new ATOM 0 HD23 LEU A 54 6.219 0.148 -19.918 1.00 0.00 H new ATOM 826 N GLU A 55 6.864 0.513 -25.450 1.00 0.00 N ATOM 827 CA GLU A 55 5.751 0.724 -26.368 1.00 0.00 C ATOM 828 C GLU A 55 4.443 0.234 -25.757 1.00 0.00 C ATOM 829 O GLU A 55 4.079 -0.934 -25.901 1.00 0.00 O ATOM 830 CB GLU A 55 6.012 0.005 -27.693 1.00 0.00 C ATOM 831 CG GLU A 55 5.174 0.534 -28.847 1.00 0.00 C ATOM 832 CD GLU A 55 5.956 1.461 -29.757 1.00 0.00 C ATOM 833 OE1 GLU A 55 6.333 2.561 -29.302 1.00 0.00 O ATOM 834 OE2 GLU A 55 6.190 1.087 -30.926 1.00 0.00 O ATOM 0 H GLU A 55 7.459 -0.282 -25.684 1.00 0.00 H new ATOM 0 HA GLU A 55 5.664 1.794 -26.556 1.00 0.00 H new ATOM 0 HB2 GLU A 55 7.068 0.101 -27.947 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.810 -1.059 -27.566 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.793 -0.305 -29.429 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.309 1.065 -28.450 1.00 0.00 H new ATOM 841 N ILE A 56 3.742 1.132 -25.073 1.00 0.00 N ATOM 842 CA ILE A 56 2.476 0.792 -24.437 1.00 0.00 C ATOM 843 C ILE A 56 1.299 1.081 -25.362 1.00 0.00 C ATOM 844 O ILE A 56 1.048 2.231 -25.722 1.00 0.00 O ATOM 845 CB ILE A 56 2.282 1.569 -23.122 1.00 0.00 C ATOM 846 CG1 ILE A 56 3.500 1.390 -22.213 1.00 0.00 C ATOM 847 CG2 ILE A 56 1.015 1.110 -22.417 1.00 0.00 C ATOM 848 CD1 ILE A 56 3.553 2.380 -21.071 1.00 0.00 C ATOM 0 H ILE A 56 4.030 2.102 -24.945 1.00 0.00 H new ATOM 0 HA ILE A 56 2.509 -0.276 -24.219 1.00 0.00 H new ATOM 0 HB ILE A 56 2.180 2.629 -23.356 1.00 0.00 H new ATOM 0 HG12 ILE A 56 3.494 0.379 -21.806 1.00 0.00 H new ATOM 0 HG13 ILE A 56 4.406 1.488 -22.810 1.00 0.00 H new ATOM 0 HG21 ILE A 56 0.892 1.669 -21.489 1.00 0.00 H new ATOM 0 HG22 ILE A 56 0.155 1.286 -23.063 1.00 0.00 H new ATOM 0 HG23 ILE A 56 1.089 0.046 -22.193 1.00 0.00 H new ATOM 0 HD11 ILE A 56 4.442 2.194 -20.469 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.591 3.394 -21.470 1.00 0.00 H new ATOM 0 HD13 ILE A 56 2.664 2.267 -20.450 1.00 0.00 H new ATOM 860 N LEU A 57 0.578 0.031 -25.740 1.00 0.00 N ATOM 861 CA LEU A 57 -0.577 0.171 -26.620 1.00 0.00 C ATOM 862 C LEU A 57 -1.869 -0.126 -25.870 1.00 0.00 C ATOM 863 O LEU A 57 -2.171 -1.281 -25.566 1.00 0.00 O ATOM 864 CB LEU A 57 -0.445 -0.768 -27.821 1.00 0.00 C ATOM 865 CG LEU A 57 -1.217 -0.334 -29.070 1.00 0.00 C ATOM 866 CD1 LEU A 57 -0.635 -0.990 -30.312 1.00 0.00 C ATOM 867 CD2 LEU A 57 -2.693 -0.671 -28.927 1.00 0.00 C ATOM 0 H LEU A 57 0.773 -0.927 -25.451 1.00 0.00 H new ATOM 0 HA LEU A 57 -0.611 1.201 -26.974 1.00 0.00 H new ATOM 0 HB2 LEU A 57 0.610 -0.859 -28.078 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.788 -1.760 -27.527 1.00 0.00 H new ATOM 0 HG LEU A 57 -1.121 0.746 -29.177 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.196 -0.670 -31.190 1.00 0.00 H new ATOM 0 HD12 LEU A 57 0.409 -0.697 -30.423 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.700 -2.074 -30.215 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.227 -0.356 -29.824 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.809 -1.747 -28.795 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.102 -0.153 -28.060 1.00 0.00 H new ATOM 879 N LEU A 58 -2.630 0.922 -25.572 1.00 0.00 N ATOM 880 CA LEU A 58 -3.891 0.772 -24.855 1.00 0.00 C ATOM 881 C LEU A 58 -5.066 1.225 -25.715 1.00 0.00 C ATOM 882 O LEU A 58 -4.877 1.789 -26.793 1.00 0.00 O ATOM 883 CB LEU A 58 -3.859 1.572 -23.551 1.00 0.00 C ATOM 884 CG LEU A 58 -2.474 1.722 -22.918 1.00 0.00 C ATOM 885 CD1 LEU A 58 -1.998 3.163 -23.014 1.00 0.00 C ATOM 886 CD2 LEU A 58 -2.499 1.261 -21.468 1.00 0.00 C ATOM 0 H LEU A 58 -2.395 1.884 -25.816 1.00 0.00 H new ATOM 0 HA LEU A 58 -4.023 -0.285 -24.622 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.264 2.566 -23.742 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -4.521 1.091 -22.831 1.00 0.00 H new ATOM 0 HG LEU A 58 -1.773 1.092 -23.466 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.011 3.251 -22.559 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -1.942 3.459 -24.062 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -2.699 3.813 -22.490 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -1.506 1.374 -21.033 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.212 1.865 -20.907 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.797 0.213 -21.424 1.00 0.00 H new ATOM 898 N GLN A 59 -6.278 0.975 -25.230 1.00 0.00 N ATOM 899 CA GLN A 59 -7.484 1.359 -25.954 1.00 0.00 C ATOM 900 C GLN A 59 -8.321 2.335 -25.134 1.00 0.00 C ATOM 901 O GLN A 59 -8.799 2.000 -24.049 1.00 0.00 O ATOM 902 CB GLN A 59 -8.314 0.121 -26.297 1.00 0.00 C ATOM 903 CG GLN A 59 -7.734 -0.704 -27.436 1.00 0.00 C ATOM 904 CD GLN A 59 -8.742 -1.670 -28.027 1.00 0.00 C ATOM 905 OE1 GLN A 59 -9.175 -2.614 -27.367 1.00 0.00 O ATOM 906 NE2 GLN A 59 -9.121 -1.438 -29.278 1.00 0.00 N ATOM 0 H GLN A 59 -6.451 0.509 -24.339 1.00 0.00 H new ATOM 0 HA GLN A 59 -7.182 1.853 -26.878 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -8.398 -0.507 -25.410 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -9.324 0.433 -26.563 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -7.375 -0.035 -28.218 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -6.871 -1.262 -27.073 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -8.736 -0.643 -29.788 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -9.797 -2.055 -29.729 1.00 0.00 H new ATOM 915 N LYS A 60 -8.493 3.545 -25.657 1.00 0.00 N ATOM 916 CA LYS A 60 -9.271 4.570 -24.972 1.00 0.00 C ATOM 917 C LYS A 60 -10.199 5.290 -25.944 1.00 0.00 C ATOM 918 O LYS A 60 -9.985 5.268 -27.157 1.00 0.00 O ATOM 919 CB LYS A 60 -8.341 5.579 -24.295 1.00 0.00 C ATOM 920 CG LYS A 60 -8.963 6.267 -23.091 1.00 0.00 C ATOM 921 CD LYS A 60 -7.916 6.988 -22.258 1.00 0.00 C ATOM 922 CE LYS A 60 -8.107 8.495 -22.305 1.00 0.00 C ATOM 923 NZ LYS A 60 -6.809 9.216 -22.429 1.00 0.00 N ATOM 0 H LYS A 60 -8.104 3.839 -26.553 1.00 0.00 H new ATOM 0 HA LYS A 60 -9.880 4.080 -24.212 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -7.431 5.068 -23.981 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.047 6.335 -25.023 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -9.716 6.980 -23.427 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -9.475 5.529 -22.474 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.972 6.645 -21.225 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -6.921 6.735 -22.624 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -8.748 8.754 -23.148 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -8.620 8.824 -21.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.983 10.241 -22.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.207 8.990 -21.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -6.330 8.921 -23.304 1.00 0.00 H new ATOM 1017 N CYS A 66 -13.718 3.132 -29.303 1.00 0.00 N ATOM 1018 CA CYS A 66 -12.591 2.592 -28.551 1.00 0.00 C ATOM 1019 C CYS A 66 -11.307 2.658 -29.372 1.00 0.00 C ATOM 1020 O CYS A 66 -10.844 1.649 -29.902 1.00 0.00 O ATOM 1021 CB CYS A 66 -12.873 1.145 -28.140 1.00 0.00 C ATOM 1022 SG CYS A 66 -13.949 0.981 -26.680 1.00 0.00 S ATOM 0 HA CYS A 66 -12.460 3.199 -27.655 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -13.335 0.624 -28.979 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -11.926 0.645 -27.937 1.00 0.00 H new ATOM 0 HG CYS A 66 -14.130 -0.278 -26.414 1.00 0.00 H new ATOM 1027 N ALA A 67 -10.736 3.855 -29.471 1.00 0.00 N ATOM 1028 CA ALA A 67 -9.505 4.053 -30.227 1.00 0.00 C ATOM 1029 C ALA A 67 -8.322 3.389 -29.532 1.00 0.00 C ATOM 1030 O ALA A 67 -8.481 2.738 -28.499 1.00 0.00 O ATOM 1031 CB ALA A 67 -9.239 5.539 -30.421 1.00 0.00 C ATOM 0 H ALA A 67 -11.106 4.701 -29.038 1.00 0.00 H new ATOM 0 HA ALA A 67 -9.628 3.586 -31.204 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.317 5.673 -30.987 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -10.068 5.989 -30.967 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.141 6.021 -29.448 1.00 0.00 H new ATOM 1037 N GLN A 68 -7.135 3.556 -30.105 1.00 0.00 N ATOM 1038 CA GLN A 68 -5.923 2.972 -29.539 1.00 0.00 C ATOM 1039 C GLN A 68 -4.890 4.052 -29.235 1.00 0.00 C ATOM 1040 O GLN A 68 -4.619 4.919 -30.066 1.00 0.00 O ATOM 1041 CB GLN A 68 -5.332 1.941 -30.501 1.00 0.00 C ATOM 1042 CG GLN A 68 -4.910 2.526 -31.839 1.00 0.00 C ATOM 1043 CD GLN A 68 -5.211 1.599 -33.001 1.00 0.00 C ATOM 1044 OE1 GLN A 68 -6.360 1.223 -33.230 1.00 0.00 O ATOM 1045 NE2 GLN A 68 -4.175 1.225 -33.743 1.00 0.00 N ATOM 0 H GLN A 68 -6.986 4.091 -30.961 1.00 0.00 H new ATOM 0 HA GLN A 68 -6.190 2.477 -28.605 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -4.468 1.472 -30.031 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.067 1.155 -30.674 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.422 3.475 -31.994 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -3.841 2.740 -31.817 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -3.239 1.561 -33.518 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -4.316 0.602 -34.538 1.00 0.00 H new ATOM 1054 N LYS A 69 -4.315 3.993 -28.039 1.00 0.00 N ATOM 1055 CA LYS A 69 -3.311 4.966 -27.625 1.00 0.00 C ATOM 1056 C LYS A 69 -1.949 4.302 -27.447 1.00 0.00 C ATOM 1057 O LYS A 69 -1.835 3.262 -26.799 1.00 0.00 O ATOM 1058 CB LYS A 69 -3.734 5.644 -26.320 1.00 0.00 C ATOM 1059 CG LYS A 69 -3.741 7.162 -26.397 1.00 0.00 C ATOM 1060 CD LYS A 69 -4.946 7.751 -25.684 1.00 0.00 C ATOM 1061 CE LYS A 69 -5.990 8.248 -26.670 1.00 0.00 C ATOM 1062 NZ LYS A 69 -5.497 9.407 -27.465 1.00 0.00 N ATOM 0 H LYS A 69 -4.527 3.282 -27.339 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.228 5.719 -28.408 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.731 5.298 -26.047 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.059 5.332 -25.523 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -2.826 7.554 -25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -3.747 7.474 -27.441 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.389 6.997 -25.033 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.626 8.575 -25.046 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -6.268 7.437 -27.344 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -6.892 8.536 -26.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -6.307 9.962 -27.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.894 10.007 -26.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -4.945 9.062 -28.276 1.00 0.00 H new ATOM 1076 N LYS A 70 -0.920 4.911 -28.027 1.00 0.00 N ATOM 1077 CA LYS A 70 0.435 4.381 -27.934 1.00 0.00 C ATOM 1078 C LYS A 70 1.331 5.319 -27.132 1.00 0.00 C ATOM 1079 O LYS A 70 1.721 6.383 -27.614 1.00 0.00 O ATOM 1080 CB LYS A 70 1.019 4.168 -29.332 1.00 0.00 C ATOM 1081 CG LYS A 70 0.858 2.748 -29.847 1.00 0.00 C ATOM 1082 CD LYS A 70 0.509 2.728 -31.327 1.00 0.00 C ATOM 1083 CE LYS A 70 -0.993 2.799 -31.546 1.00 0.00 C ATOM 1084 NZ LYS A 70 -1.389 4.031 -32.284 1.00 0.00 N ATOM 0 H LYS A 70 -0.999 5.773 -28.567 1.00 0.00 H new ATOM 0 HA LYS A 70 0.390 3.422 -27.418 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.536 4.855 -30.027 1.00 0.00 H new ATOM 0 HB3 LYS A 70 2.079 4.422 -29.317 1.00 0.00 H new ATOM 0 HG2 LYS A 70 1.782 2.193 -29.682 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.077 2.241 -29.281 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.991 3.568 -31.827 1.00 0.00 H new ATOM 0 HD3 LYS A 70 0.902 1.819 -31.782 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -1.321 1.921 -32.103 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -1.502 2.774 -30.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.365 4.288 -32.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -0.748 4.810 -32.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -1.331 3.856 -33.308 1.00 0.00 H new ATOM 1098 N ILE A 71 1.654 4.919 -25.907 1.00 0.00 N ATOM 1099 CA ILE A 71 2.505 5.725 -25.040 1.00 0.00 C ATOM 1100 C ILE A 71 3.967 5.307 -25.162 1.00 0.00 C ATOM 1101 O ILE A 71 4.293 4.122 -25.079 1.00 0.00 O ATOM 1102 CB ILE A 71 2.073 5.614 -23.566 1.00 0.00 C ATOM 1103 CG1 ILE A 71 0.569 5.858 -23.433 1.00 0.00 C ATOM 1104 CG2 ILE A 71 2.853 6.600 -22.709 1.00 0.00 C ATOM 1105 CD1 ILE A 71 0.088 5.900 -21.999 1.00 0.00 C ATOM 0 H ILE A 71 1.339 4.042 -25.492 1.00 0.00 H new ATOM 0 HA ILE A 71 2.397 6.760 -25.365 1.00 0.00 H new ATOM 0 HB ILE A 71 2.291 4.606 -23.214 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.318 6.800 -23.920 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.033 5.072 -23.965 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.536 6.509 -21.670 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.919 6.383 -22.784 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.664 7.615 -23.059 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.987 6.077 -21.981 1.00 0.00 H new ATOM 0 HD12 ILE A 71 0.308 4.949 -21.513 1.00 0.00 H new ATOM 0 HD13 ILE A 71 0.597 6.705 -21.468 1.00 0.00 H new ATOM 1117 N ILE A 72 4.843 6.285 -25.359 1.00 0.00 N ATOM 1118 CA ILE A 72 6.270 6.018 -25.492 1.00 0.00 C ATOM 1119 C ILE A 72 6.992 6.213 -24.164 1.00 0.00 C ATOM 1120 O ILE A 72 7.602 7.256 -23.924 1.00 0.00 O ATOM 1121 CB ILE A 72 6.916 6.931 -26.552 1.00 0.00 C ATOM 1122 CG1 ILE A 72 6.014 7.037 -27.784 1.00 0.00 C ATOM 1123 CG2 ILE A 72 8.291 6.406 -26.938 1.00 0.00 C ATOM 1124 CD1 ILE A 72 5.661 5.697 -28.391 1.00 0.00 C ATOM 0 H ILE A 72 4.590 7.271 -25.430 1.00 0.00 H new ATOM 0 HA ILE A 72 6.369 4.979 -25.808 1.00 0.00 H new ATOM 0 HB ILE A 72 7.036 7.927 -26.127 1.00 0.00 H new ATOM 0 HG12 ILE A 72 5.096 7.555 -27.508 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.511 7.648 -28.537 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.734 7.062 -27.687 1.00 0.00 H new ATOM 0 HG22 ILE A 72 8.931 6.379 -26.056 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.195 5.400 -27.347 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.020 5.849 -29.260 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.573 5.185 -28.698 1.00 0.00 H new ATOM 0 HD13 ILE A 72 5.135 5.091 -27.653 1.00 0.00 H new ATOM 1136 N ALA A 73 6.921 5.204 -23.303 1.00 0.00 N ATOM 1137 CA ALA A 73 7.570 5.264 -21.999 1.00 0.00 C ATOM 1138 C ALA A 73 9.077 5.443 -22.147 1.00 0.00 C ATOM 1139 O ALA A 73 9.644 5.157 -23.201 1.00 0.00 O ATOM 1140 CB ALA A 73 7.262 4.008 -21.198 1.00 0.00 C ATOM 0 H ALA A 73 6.420 4.334 -23.485 1.00 0.00 H new ATOM 0 HA ALA A 73 7.177 6.128 -21.463 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.753 4.066 -20.227 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.185 3.922 -21.056 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.627 3.134 -21.737 1.00 0.00 H new ATOM 1146 N GLU A 74 9.721 5.919 -21.087 1.00 0.00 N ATOM 1147 CA GLU A 74 11.163 6.136 -21.103 1.00 0.00 C ATOM 1148 C GLU A 74 11.845 5.360 -19.981 1.00 0.00 C ATOM 1149 O GLU A 74 11.253 5.120 -18.928 1.00 0.00 O ATOM 1150 CB GLU A 74 11.477 7.627 -20.972 1.00 0.00 C ATOM 1151 CG GLU A 74 10.556 8.517 -21.790 1.00 0.00 C ATOM 1152 CD GLU A 74 10.838 8.437 -23.278 1.00 0.00 C ATOM 1153 OE1 GLU A 74 11.761 7.693 -23.668 1.00 0.00 O ATOM 1154 OE2 GLU A 74 10.135 9.119 -24.053 1.00 0.00 O ATOM 0 H GLU A 74 9.268 6.162 -20.206 1.00 0.00 H new ATOM 0 HA GLU A 74 11.548 5.773 -22.056 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.408 7.914 -19.923 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.507 7.801 -21.283 1.00 0.00 H new ATOM 0 HG2 GLU A 74 9.521 8.231 -21.604 1.00 0.00 H new ATOM 0 HG3 GLU A 74 10.666 9.549 -21.458 1.00 0.00 H new ATOM 1161 N LYS A 75 13.095 4.971 -20.213 1.00 0.00 N ATOM 1162 CA LYS A 75 13.861 4.224 -19.222 1.00 0.00 C ATOM 1163 C LYS A 75 14.454 5.159 -18.174 1.00 0.00 C ATOM 1164 O LYS A 75 14.801 6.302 -18.474 1.00 0.00 O ATOM 1165 CB LYS A 75 14.978 3.430 -19.905 1.00 0.00 C ATOM 1166 CG LYS A 75 15.749 2.526 -18.957 1.00 0.00 C ATOM 1167 CD LYS A 75 15.476 1.058 -19.244 1.00 0.00 C ATOM 1168 CE LYS A 75 16.762 0.248 -19.270 1.00 0.00 C ATOM 1169 NZ LYS A 75 16.498 -1.216 -19.188 1.00 0.00 N ATOM 0 H LYS A 75 13.599 5.161 -21.079 1.00 0.00 H new ATOM 0 HA LYS A 75 13.184 3.531 -18.722 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.547 2.824 -20.702 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.672 4.126 -20.375 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.817 2.724 -19.051 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.472 2.755 -17.928 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.806 0.656 -18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.965 0.962 -20.202 1.00 0.00 H new ATOM 0 HE2 LYS A 75 17.311 0.467 -20.186 1.00 0.00 H new ATOM 0 HE3 LYS A 75 17.398 0.549 -18.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.400 -1.733 -19.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 15.997 -1.429 -18.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.912 -1.509 -19.996 1.00 0.00 H new ATOM 1183 N THR A 76 14.566 4.669 -16.943 1.00 0.00 N ATOM 1184 CA THR A 76 15.117 5.465 -15.852 1.00 0.00 C ATOM 1185 C THR A 76 15.773 4.571 -14.805 1.00 0.00 C ATOM 1186 O THR A 76 15.953 3.372 -15.022 1.00 0.00 O ATOM 1187 CB THR A 76 14.019 6.309 -15.203 1.00 0.00 C ATOM 1188 OG1 THR A 76 14.545 7.086 -14.143 1.00 0.00 O ATOM 1189 CG2 THR A 76 12.880 5.483 -14.645 1.00 0.00 C ATOM 0 H THR A 76 14.283 3.726 -16.677 1.00 0.00 H new ATOM 0 HA THR A 76 15.877 6.127 -16.266 1.00 0.00 H new ATOM 0 HB THR A 76 13.631 6.941 -16.002 1.00 0.00 H new ATOM 0 HG1 THR A 76 13.828 7.620 -13.742 1.00 0.00 H new ATOM 0 HG21 THR A 76 12.136 6.143 -14.199 1.00 0.00 H new ATOM 0 HG22 THR A 76 12.420 4.908 -15.449 1.00 0.00 H new ATOM 0 HG23 THR A 76 13.263 4.802 -13.885 1.00 0.00 H new ATOM 1197 N LYS A 77 16.130 5.163 -13.671 1.00 0.00 N ATOM 1198 CA LYS A 77 16.767 4.421 -12.588 1.00 0.00 C ATOM 1199 C LYS A 77 15.929 3.210 -12.191 1.00 0.00 C ATOM 1200 O LYS A 77 14.770 3.347 -11.798 1.00 0.00 O ATOM 1201 CB LYS A 77 16.981 5.328 -11.376 1.00 0.00 C ATOM 1202 CG LYS A 77 18.257 5.028 -10.608 1.00 0.00 C ATOM 1203 CD LYS A 77 19.492 5.307 -11.451 1.00 0.00 C ATOM 1204 CE LYS A 77 20.701 5.614 -10.582 1.00 0.00 C ATOM 1205 NZ LYS A 77 21.270 4.383 -9.967 1.00 0.00 N ATOM 0 H LYS A 77 15.989 6.154 -13.477 1.00 0.00 H new ATOM 0 HA LYS A 77 17.735 4.069 -12.944 1.00 0.00 H new ATOM 0 HB2 LYS A 77 17.003 6.366 -11.709 1.00 0.00 H new ATOM 0 HB3 LYS A 77 16.130 5.227 -10.703 1.00 0.00 H new ATOM 0 HG2 LYS A 77 18.289 5.633 -9.702 1.00 0.00 H new ATOM 0 HG3 LYS A 77 18.257 3.984 -10.294 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.706 4.444 -12.082 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.297 6.148 -12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.465 6.106 -11.184 1.00 0.00 H new ATOM 0 HE3 LYS A 77 20.415 6.313 -9.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 22.092 4.635 -9.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 20.549 3.927 -9.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.567 3.726 -10.716 1.00 0.00 H new ATOM 1219 N ILE A 78 16.524 2.026 -12.294 1.00 0.00 N ATOM 1220 CA ILE A 78 15.835 0.790 -11.943 1.00 0.00 C ATOM 1221 C ILE A 78 14.685 0.508 -12.909 1.00 0.00 C ATOM 1222 O ILE A 78 13.635 1.146 -12.837 1.00 0.00 O ATOM 1223 CB ILE A 78 15.279 0.848 -10.508 1.00 0.00 C ATOM 1224 CG1 ILE A 78 16.400 1.160 -9.516 1.00 0.00 C ATOM 1225 CG2 ILE A 78 14.597 -0.464 -10.150 1.00 0.00 C ATOM 1226 CD1 ILE A 78 17.606 0.259 -9.663 1.00 0.00 C ATOM 0 H ILE A 78 17.483 1.897 -12.618 1.00 0.00 H new ATOM 0 HA ILE A 78 16.569 -0.013 -12.010 1.00 0.00 H new ATOM 0 HB ILE A 78 14.538 1.646 -10.453 1.00 0.00 H new ATOM 0 HG12 ILE A 78 16.713 2.196 -9.648 1.00 0.00 H new ATOM 0 HG13 ILE A 78 16.012 1.071 -8.502 1.00 0.00 H new ATOM 0 HG21 ILE A 78 14.209 -0.407 -9.133 1.00 0.00 H new ATOM 0 HG22 ILE A 78 13.775 -0.647 -10.842 1.00 0.00 H new ATOM 0 HG23 ILE A 78 15.317 -1.279 -10.219 1.00 0.00 H new ATOM 0 HD11 ILE A 78 18.360 0.538 -8.928 1.00 0.00 H new ATOM 0 HD12 ILE A 78 17.308 -0.777 -9.502 1.00 0.00 H new ATOM 0 HD13 ILE A 78 18.020 0.366 -10.666 1.00 0.00 H new ATOM 1238 N PRO A 79 14.865 -0.458 -13.828 1.00 0.00 N ATOM 1239 CA PRO A 79 13.834 -0.819 -14.803 1.00 0.00 C ATOM 1240 C PRO A 79 12.453 -0.944 -14.168 1.00 0.00 C ATOM 1241 O PRO A 79 11.435 -0.750 -14.831 1.00 0.00 O ATOM 1242 CB PRO A 79 14.310 -2.173 -15.326 1.00 0.00 C ATOM 1243 CG PRO A 79 15.794 -2.118 -15.203 1.00 0.00 C ATOM 1244 CD PRO A 79 16.084 -1.276 -13.988 1.00 0.00 C ATOM 0 HA PRO A 79 13.718 -0.062 -15.579 1.00 0.00 H new ATOM 0 HB2 PRO A 79 13.893 -2.993 -14.742 1.00 0.00 H new ATOM 0 HB3 PRO A 79 14.003 -2.330 -16.360 1.00 0.00 H new ATOM 0 HG2 PRO A 79 16.213 -3.118 -15.092 1.00 0.00 H new ATOM 0 HG3 PRO A 79 16.243 -1.681 -16.095 1.00 0.00 H new ATOM 0 HD2 PRO A 79 16.270 -1.893 -13.109 1.00 0.00 H new ATOM 0 HD3 PRO A 79 16.967 -0.654 -14.134 1.00 0.00 H new ATOM 1252 N ALA A 80 12.428 -1.268 -12.880 1.00 0.00 N ATOM 1253 CA ALA A 80 11.172 -1.417 -12.155 1.00 0.00 C ATOM 1254 C ALA A 80 10.292 -0.183 -12.327 1.00 0.00 C ATOM 1255 O ALA A 80 9.066 -0.270 -12.279 1.00 0.00 O ATOM 1256 CB ALA A 80 11.442 -1.670 -10.680 1.00 0.00 C ATOM 0 H ALA A 80 13.263 -1.432 -12.317 1.00 0.00 H new ATOM 0 HA ALA A 80 10.640 -2.274 -12.569 1.00 0.00 H new ATOM 0 HB1 ALA A 80 10.496 -1.779 -10.150 1.00 0.00 H new ATOM 0 HB2 ALA A 80 12.028 -2.583 -10.569 1.00 0.00 H new ATOM 0 HB3 ALA A 80 11.997 -0.830 -10.262 1.00 0.00 H new ATOM 1262 N VAL A 81 10.931 0.966 -12.528 1.00 0.00 N ATOM 1263 CA VAL A 81 10.211 2.219 -12.708 1.00 0.00 C ATOM 1264 C VAL A 81 10.480 2.814 -14.086 1.00 0.00 C ATOM 1265 O VAL A 81 11.535 2.584 -14.677 1.00 0.00 O ATOM 1266 CB VAL A 81 10.601 3.250 -11.631 1.00 0.00 C ATOM 1267 CG1 VAL A 81 12.075 3.607 -11.746 1.00 0.00 C ATOM 1268 CG2 VAL A 81 9.733 4.494 -11.741 1.00 0.00 C ATOM 0 H VAL A 81 11.946 1.053 -12.570 1.00 0.00 H new ATOM 0 HA VAL A 81 9.149 1.991 -12.615 1.00 0.00 H new ATOM 0 HB VAL A 81 10.433 2.806 -10.650 1.00 0.00 H new ATOM 0 HG11 VAL A 81 12.334 4.336 -10.978 1.00 0.00 H new ATOM 0 HG12 VAL A 81 12.678 2.709 -11.612 1.00 0.00 H new ATOM 0 HG13 VAL A 81 12.271 4.032 -12.730 1.00 0.00 H new ATOM 0 HG21 VAL A 81 10.024 5.210 -10.972 1.00 0.00 H new ATOM 0 HG22 VAL A 81 9.866 4.944 -12.725 1.00 0.00 H new ATOM 0 HG23 VAL A 81 8.687 4.221 -11.605 1.00 0.00 H new ATOM 1278 N PHE A 82 9.519 3.579 -14.593 1.00 0.00 N ATOM 1279 CA PHE A 82 9.654 4.206 -15.903 1.00 0.00 C ATOM 1280 C PHE A 82 9.161 5.649 -15.870 1.00 0.00 C ATOM 1281 O PHE A 82 8.435 6.047 -14.959 1.00 0.00 O ATOM 1282 CB PHE A 82 8.875 3.413 -16.953 1.00 0.00 C ATOM 1283 CG PHE A 82 9.398 2.020 -17.162 1.00 0.00 C ATOM 1284 CD1 PHE A 82 8.939 0.960 -16.368 1.00 0.00 C ATOM 1285 CD2 PHE A 82 10.351 1.758 -18.156 1.00 0.00 C ATOM 1286 CE1 PHE A 82 9.423 -0.338 -16.560 1.00 0.00 C ATOM 1287 CE2 PHE A 82 10.839 0.462 -18.353 1.00 0.00 C ATOM 1288 CZ PHE A 82 10.374 -0.586 -17.554 1.00 0.00 C ATOM 0 H PHE A 82 8.639 3.780 -14.117 1.00 0.00 H new ATOM 0 HA PHE A 82 10.711 4.209 -16.169 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.829 3.358 -16.653 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.907 3.951 -17.901 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.204 1.148 -15.600 1.00 0.00 H new ATOM 0 HD2 PHE A 82 10.712 2.565 -18.776 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.063 -1.147 -15.942 1.00 0.00 H new ATOM 0 HE2 PHE A 82 11.574 0.272 -19.121 1.00 0.00 H new ATOM 0 HZ PHE A 82 10.749 -1.587 -17.704 1.00 0.00 H new ATOM 1298 N LYS A 83 9.558 6.428 -16.871 1.00 0.00 N ATOM 1299 CA LYS A 83 9.156 7.827 -16.958 1.00 0.00 C ATOM 1300 C LYS A 83 8.390 8.093 -18.250 1.00 0.00 C ATOM 1301 O LYS A 83 8.912 7.892 -19.346 1.00 0.00 O ATOM 1302 CB LYS A 83 10.383 8.737 -16.883 1.00 0.00 C ATOM 1303 CG LYS A 83 10.369 9.680 -15.690 1.00 0.00 C ATOM 1304 CD LYS A 83 9.281 10.732 -15.826 1.00 0.00 C ATOM 1305 CE LYS A 83 9.860 12.091 -16.182 1.00 0.00 C ATOM 1306 NZ LYS A 83 10.323 12.831 -14.975 1.00 0.00 N ATOM 0 H LYS A 83 10.158 6.114 -17.634 1.00 0.00 H new ATOM 0 HA LYS A 83 8.499 8.044 -16.116 1.00 0.00 H new ATOM 0 HB2 LYS A 83 11.280 8.120 -16.837 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.446 9.324 -17.799 1.00 0.00 H new ATOM 0 HG2 LYS A 83 10.212 9.109 -14.775 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.339 10.168 -15.599 1.00 0.00 H new ATOM 0 HD2 LYS A 83 8.571 10.425 -16.594 1.00 0.00 H new ATOM 0 HD3 LYS A 83 8.726 10.806 -14.891 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.695 11.961 -16.870 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.106 12.682 -16.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 10.711 13.753 -15.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 9.521 12.978 -14.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 11.060 12.280 -14.491 1.00 0.00 H new ATOM 1320 N ILE A 84 7.148 8.546 -18.111 1.00 0.00 N ATOM 1321 CA ILE A 84 6.308 8.840 -19.267 1.00 0.00 C ATOM 1322 C ILE A 84 5.805 10.279 -19.228 1.00 0.00 C ATOM 1323 O ILE A 84 6.092 11.022 -18.290 1.00 0.00 O ATOM 1324 CB ILE A 84 5.100 7.887 -19.341 1.00 0.00 C ATOM 1325 CG1 ILE A 84 4.202 8.070 -18.116 1.00 0.00 C ATOM 1326 CG2 ILE A 84 5.569 6.444 -19.450 1.00 0.00 C ATOM 1327 CD1 ILE A 84 2.900 7.305 -18.201 1.00 0.00 C ATOM 0 H ILE A 84 6.701 8.717 -17.210 1.00 0.00 H new ATOM 0 HA ILE A 84 6.927 8.698 -20.153 1.00 0.00 H new ATOM 0 HB ILE A 84 4.520 8.128 -20.232 1.00 0.00 H new ATOM 0 HG12 ILE A 84 4.745 7.750 -17.227 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.983 9.131 -17.991 1.00 0.00 H new ATOM 0 HG21 ILE A 84 4.704 5.783 -19.501 1.00 0.00 H new ATOM 0 HG22 ILE A 84 6.171 6.324 -20.351 1.00 0.00 H new ATOM 0 HG23 ILE A 84 6.169 6.189 -18.576 1.00 0.00 H new ATOM 0 HD11 ILE A 84 2.315 7.482 -17.299 1.00 0.00 H new ATOM 0 HD12 ILE A 84 2.336 7.642 -19.071 1.00 0.00 H new ATOM 0 HD13 ILE A 84 3.110 6.239 -18.295 1.00 0.00 H new ATOM 1339 N ASP A 85 5.051 10.664 -20.253 1.00 0.00 N ATOM 1340 CA ASP A 85 4.506 12.015 -20.334 1.00 0.00 C ATOM 1341 C ASP A 85 3.550 12.145 -21.515 1.00 0.00 C ATOM 1342 O ASP A 85 3.921 12.649 -22.574 1.00 0.00 O ATOM 1343 CB ASP A 85 5.637 13.037 -20.464 1.00 0.00 C ATOM 1344 CG ASP A 85 5.714 13.969 -19.271 1.00 0.00 C ATOM 1345 OD1 ASP A 85 6.046 13.492 -18.165 1.00 0.00 O ATOM 1346 OD2 ASP A 85 5.443 15.176 -19.442 1.00 0.00 O ATOM 0 H ASP A 85 4.804 10.061 -21.038 1.00 0.00 H new ATOM 0 HA ASP A 85 3.951 12.212 -19.417 1.00 0.00 H new ATOM 0 HB2 ASP A 85 6.586 12.512 -20.574 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.490 13.624 -21.371 1.00 0.00 H new ATOM 1351 N ALA A 86 2.318 11.687 -21.324 1.00 0.00 N ATOM 1352 CA ALA A 86 1.307 11.751 -22.373 1.00 0.00 C ATOM 1353 C ALA A 86 -0.089 11.909 -21.780 1.00 0.00 C ATOM 1354 O ALA A 86 -0.872 12.749 -22.225 1.00 0.00 O ATOM 1355 CB ALA A 86 1.373 10.508 -23.247 1.00 0.00 C ATOM 0 H ALA A 86 1.995 11.267 -20.452 1.00 0.00 H new ATOM 0 HA ALA A 86 1.514 12.626 -22.989 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.613 10.570 -24.026 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.359 10.439 -23.707 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.195 9.623 -22.636 1.00 0.00 H new ATOM 1361 N LEU A 87 -0.393 11.097 -20.773 1.00 0.00 N ATOM 1362 CA LEU A 87 -1.695 11.147 -20.117 1.00 0.00 C ATOM 1363 C LEU A 87 -1.668 12.095 -18.924 1.00 0.00 C ATOM 1364 O LEU A 87 -2.262 13.172 -18.960 1.00 0.00 O ATOM 1365 CB LEU A 87 -2.114 9.747 -19.663 1.00 0.00 C ATOM 1366 CG LEU A 87 -3.131 9.051 -20.568 1.00 0.00 C ATOM 1367 CD1 LEU A 87 -2.439 8.433 -21.773 1.00 0.00 C ATOM 1368 CD2 LEU A 87 -3.898 7.992 -19.791 1.00 0.00 C ATOM 0 H LEU A 87 0.244 10.397 -20.393 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.423 11.521 -20.837 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.224 9.122 -19.595 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -2.532 9.817 -18.659 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.841 9.797 -20.926 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.179 7.942 -22.405 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.935 9.213 -22.343 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.707 7.700 -21.435 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -4.617 7.507 -20.450 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.201 7.248 -19.404 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -4.426 8.461 -18.961 1.00 0.00 H new ATOM 1380 N ASN A 88 -0.974 11.688 -17.865 1.00 0.00 N ATOM 1381 CA ASN A 88 -0.871 12.503 -16.660 1.00 0.00 C ATOM 1382 C ASN A 88 0.199 11.953 -15.721 1.00 0.00 C ATOM 1383 O ASN A 88 1.065 12.691 -15.251 1.00 0.00 O ATOM 1384 CB ASN A 88 -2.219 12.556 -15.939 1.00 0.00 C ATOM 1385 CG ASN A 88 -2.633 13.973 -15.592 1.00 0.00 C ATOM 1386 OD1 ASN A 88 -2.744 14.831 -16.467 1.00 0.00 O ATOM 1387 ND2 ASN A 88 -2.864 14.224 -14.309 1.00 0.00 N ATOM 0 H ASN A 88 -0.475 10.800 -17.817 1.00 0.00 H new ATOM 0 HA ASN A 88 -0.585 13.512 -16.957 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -2.983 12.101 -16.569 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.164 11.963 -15.026 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -3.146 15.159 -14.015 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.760 13.482 -13.617 1.00 0.00 H new ATOM 1394 N GLU A 89 0.132 10.653 -15.451 1.00 0.00 N ATOM 1395 CA GLU A 89 1.094 10.005 -14.567 1.00 0.00 C ATOM 1396 C GLU A 89 2.444 9.841 -15.257 1.00 0.00 C ATOM 1397 O GLU A 89 2.675 8.861 -15.966 1.00 0.00 O ATOM 1398 CB GLU A 89 0.567 8.640 -14.120 1.00 0.00 C ATOM 1399 CG GLU A 89 -0.912 8.642 -13.774 1.00 0.00 C ATOM 1400 CD GLU A 89 -1.766 8.008 -14.855 1.00 0.00 C ATOM 1401 OE1 GLU A 89 -1.867 8.596 -15.952 1.00 0.00 O ATOM 1402 OE2 GLU A 89 -2.331 6.923 -14.605 1.00 0.00 O ATOM 0 H GLU A 89 -0.578 10.028 -15.832 1.00 0.00 H new ATOM 0 HA GLU A 89 1.230 10.640 -13.691 1.00 0.00 H new ATOM 0 HB2 GLU A 89 0.745 7.914 -14.913 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.134 8.308 -13.251 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -1.063 8.106 -12.837 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.242 9.668 -13.611 1.00 0.00 H new ATOM 1409 N ASN A 90 3.332 10.807 -15.045 1.00 0.00 N ATOM 1410 CA ASN A 90 4.660 10.771 -15.647 1.00 0.00 C ATOM 1411 C ASN A 90 5.523 9.663 -15.035 1.00 0.00 C ATOM 1412 O ASN A 90 6.559 9.298 -15.591 1.00 0.00 O ATOM 1413 CB ASN A 90 5.348 12.140 -15.506 1.00 0.00 C ATOM 1414 CG ASN A 90 6.032 12.347 -14.162 1.00 0.00 C ATOM 1415 OD1 ASN A 90 7.111 12.935 -14.090 1.00 0.00 O ATOM 1416 ND2 ASN A 90 5.410 11.865 -13.092 1.00 0.00 N ATOM 0 H ASN A 90 3.156 11.624 -14.461 1.00 0.00 H new ATOM 0 HA ASN A 90 4.543 10.547 -16.707 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.087 12.249 -16.300 1.00 0.00 H new ATOM 0 HB3 ASN A 90 4.607 12.926 -15.651 1.00 0.00 H new ATOM 0 HD21 ASN A 90 5.826 11.976 -12.167 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.517 11.384 -13.195 1.00 0.00 H new ATOM 1423 N LYS A 91 5.096 9.135 -13.891 1.00 0.00 N ATOM 1424 CA LYS A 91 5.840 8.078 -13.215 1.00 0.00 C ATOM 1425 C LYS A 91 5.110 6.743 -13.317 1.00 0.00 C ATOM 1426 O LYS A 91 3.881 6.697 -13.362 1.00 0.00 O ATOM 1427 CB LYS A 91 6.062 8.440 -11.746 1.00 0.00 C ATOM 1428 CG LYS A 91 7.350 9.208 -11.497 1.00 0.00 C ATOM 1429 CD LYS A 91 8.269 8.461 -10.545 1.00 0.00 C ATOM 1430 CE LYS A 91 7.701 8.424 -9.136 1.00 0.00 C ATOM 1431 NZ LYS A 91 8.580 9.130 -8.163 1.00 0.00 N ATOM 0 H LYS A 91 4.241 9.421 -13.414 1.00 0.00 H new ATOM 0 HA LYS A 91 6.807 7.979 -13.708 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.220 9.037 -11.396 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.073 7.526 -11.153 1.00 0.00 H new ATOM 0 HG2 LYS A 91 7.864 9.376 -12.444 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.116 10.189 -11.083 1.00 0.00 H new ATOM 0 HD2 LYS A 91 8.418 7.443 -10.905 1.00 0.00 H new ATOM 0 HD3 LYS A 91 9.248 8.941 -10.531 1.00 0.00 H new ATOM 0 HE2 LYS A 91 6.712 8.883 -9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 91 7.573 7.388 -8.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.157 9.082 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.516 8.677 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 8.682 10.125 -8.446 1.00 0.00 H new ATOM 1445 N VAL A 92 5.878 5.658 -13.349 1.00 0.00 N ATOM 1446 CA VAL A 92 5.309 4.318 -13.441 1.00 0.00 C ATOM 1447 C VAL A 92 6.253 3.283 -12.839 1.00 0.00 C ATOM 1448 O VAL A 92 7.460 3.315 -13.082 1.00 0.00 O ATOM 1449 CB VAL A 92 5.009 3.934 -14.902 1.00 0.00 C ATOM 1450 CG1 VAL A 92 4.214 2.639 -14.963 1.00 0.00 C ATOM 1451 CG2 VAL A 92 4.267 5.059 -15.608 1.00 0.00 C ATOM 0 H VAL A 92 6.897 5.681 -13.313 1.00 0.00 H new ATOM 0 HA VAL A 92 4.375 4.329 -12.878 1.00 0.00 H new ATOM 0 HB VAL A 92 5.956 3.775 -15.418 1.00 0.00 H new ATOM 0 HG11 VAL A 92 4.012 2.385 -16.004 1.00 0.00 H new ATOM 0 HG12 VAL A 92 4.788 1.837 -14.498 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.271 2.765 -14.431 1.00 0.00 H new ATOM 0 HG21 VAL A 92 4.064 4.770 -16.639 1.00 0.00 H new ATOM 0 HG22 VAL A 92 3.326 5.253 -15.093 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.879 5.961 -15.598 1.00 0.00 H new ATOM 1461 N LEU A 93 5.699 2.368 -12.050 1.00 0.00 N ATOM 1462 CA LEU A 93 6.496 1.326 -11.412 1.00 0.00 C ATOM 1463 C LEU A 93 5.902 -0.054 -11.669 1.00 0.00 C ATOM 1464 O LEU A 93 4.717 -0.185 -11.978 1.00 0.00 O ATOM 1465 CB LEU A 93 6.593 1.580 -9.907 1.00 0.00 C ATOM 1466 CG LEU A 93 6.771 3.046 -9.507 1.00 0.00 C ATOM 1467 CD1 LEU A 93 5.491 3.590 -8.890 1.00 0.00 C ATOM 1468 CD2 LEU A 93 7.938 3.197 -8.543 1.00 0.00 C ATOM 0 H LEU A 93 4.702 2.327 -11.837 1.00 0.00 H new ATOM 0 HA LEU A 93 7.496 1.355 -11.845 1.00 0.00 H new ATOM 0 HB2 LEU A 93 5.691 1.196 -9.430 1.00 0.00 H new ATOM 0 HB3 LEU A 93 7.431 1.007 -9.511 1.00 0.00 H new ATOM 0 HG LEU A 93 6.991 3.624 -10.404 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.636 4.634 -8.612 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.679 3.517 -9.613 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.240 3.009 -8.002 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.050 4.246 -8.269 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.748 2.606 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.853 2.847 -9.021 1.00 0.00 H new ATOM 1480 N VAL A 94 6.734 -1.082 -11.536 1.00 0.00 N ATOM 1481 CA VAL A 94 6.295 -2.456 -11.750 1.00 0.00 C ATOM 1482 C VAL A 94 6.357 -3.257 -10.455 1.00 0.00 C ATOM 1483 O VAL A 94 7.367 -3.244 -9.752 1.00 0.00 O ATOM 1484 CB VAL A 94 7.153 -3.161 -12.818 1.00 0.00 C ATOM 1485 CG1 VAL A 94 6.584 -4.534 -13.140 1.00 0.00 C ATOM 1486 CG2 VAL A 94 7.250 -2.308 -14.074 1.00 0.00 C ATOM 0 H VAL A 94 7.717 -0.989 -11.281 1.00 0.00 H new ATOM 0 HA VAL A 94 5.263 -2.409 -12.098 1.00 0.00 H new ATOM 0 HB VAL A 94 8.158 -3.295 -12.419 1.00 0.00 H new ATOM 0 HG11 VAL A 94 7.203 -5.016 -13.896 1.00 0.00 H new ATOM 0 HG12 VAL A 94 6.573 -5.144 -12.237 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.567 -4.427 -13.518 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.860 -2.822 -14.817 1.00 0.00 H new ATOM 0 HG22 VAL A 94 6.252 -2.140 -14.478 1.00 0.00 H new ATOM 0 HG23 VAL A 94 7.708 -1.350 -13.829 1.00 0.00 H new ATOM 1496 N LEU A 95 5.267 -3.953 -10.142 1.00 0.00 N ATOM 1497 CA LEU A 95 5.198 -4.758 -8.927 1.00 0.00 C ATOM 1498 C LEU A 95 5.831 -6.127 -9.142 1.00 0.00 C ATOM 1499 O LEU A 95 6.861 -6.446 -8.547 1.00 0.00 O ATOM 1500 CB LEU A 95 3.745 -4.928 -8.468 1.00 0.00 C ATOM 1501 CG LEU A 95 2.755 -3.900 -9.021 1.00 0.00 C ATOM 1502 CD1 LEU A 95 1.402 -4.044 -8.340 1.00 0.00 C ATOM 1503 CD2 LEU A 95 3.296 -2.490 -8.846 1.00 0.00 C ATOM 0 H LEU A 95 4.421 -3.975 -10.712 1.00 0.00 H new ATOM 0 HA LEU A 95 5.755 -4.232 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU A 95 3.406 -5.924 -8.754 1.00 0.00 H new ATOM 0 HB3 LEU A 95 3.719 -4.883 -7.379 1.00 0.00 H new ATOM 0 HG LEU A 95 2.624 -4.086 -10.087 1.00 0.00 H new ATOM 0 HD11 LEU A 95 0.710 -3.305 -8.745 1.00 0.00 H new ATOM 0 HD12 LEU A 95 1.010 -5.045 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 95 1.516 -3.885 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 95 2.579 -1.773 -9.245 1.00 0.00 H new ATOM 0 HD22 LEU A 95 3.457 -2.291 -7.786 1.00 0.00 H new ATOM 0 HD23 LEU A 95 4.241 -2.394 -9.381 1.00 0.00 H new ATOM 1515 N ASP A 96 5.206 -6.939 -9.990 1.00 0.00 N ATOM 1516 CA ASP A 96 5.710 -8.277 -10.272 1.00 0.00 C ATOM 1517 C ASP A 96 4.954 -8.922 -11.430 1.00 0.00 C ATOM 1518 O ASP A 96 3.735 -8.791 -11.539 1.00 0.00 O ATOM 1519 CB ASP A 96 5.590 -9.153 -9.024 1.00 0.00 C ATOM 1520 CG ASP A 96 6.882 -9.875 -8.695 1.00 0.00 C ATOM 1521 OD1 ASP A 96 7.151 -10.923 -9.319 1.00 0.00 O ATOM 1522 OD2 ASP A 96 7.624 -9.393 -7.814 1.00 0.00 O ATOM 0 H ASP A 96 4.352 -6.694 -10.492 1.00 0.00 H new ATOM 0 HA ASP A 96 6.758 -8.189 -10.558 1.00 0.00 H new ATOM 0 HB2 ASP A 96 5.298 -8.534 -8.176 1.00 0.00 H new ATOM 0 HB3 ASP A 96 4.796 -9.885 -9.173 1.00 0.00 H new ATOM 1527 N THR A 97 5.687 -9.624 -12.289 1.00 0.00 N ATOM 1528 CA THR A 97 5.087 -10.297 -13.437 1.00 0.00 C ATOM 1529 C THR A 97 5.434 -11.780 -13.445 1.00 0.00 C ATOM 1530 O THR A 97 4.615 -12.613 -13.822 1.00 0.00 O ATOM 1531 CB THR A 97 5.554 -9.658 -14.744 1.00 0.00 C ATOM 1532 OG1 THR A 97 5.403 -10.562 -15.824 1.00 0.00 O ATOM 1533 CG2 THR A 97 7.001 -9.232 -14.714 1.00 0.00 C ATOM 0 H THR A 97 6.697 -9.742 -12.212 1.00 0.00 H new ATOM 0 HA THR A 97 4.006 -10.189 -13.352 1.00 0.00 H new ATOM 0 HB THR A 97 4.929 -8.774 -14.873 1.00 0.00 H new ATOM 0 HG1 THR A 97 4.465 -10.579 -16.108 1.00 0.00 H new ATOM 0 HG21 THR A 97 7.269 -8.786 -15.672 1.00 0.00 H new ATOM 0 HG22 THR A 97 7.149 -8.501 -13.919 1.00 0.00 H new ATOM 0 HG23 THR A 97 7.632 -10.101 -14.529 1.00 0.00 H new ATOM 1541 N ASP A 98 6.657 -12.106 -13.042 1.00 0.00 N ATOM 1542 CA ASP A 98 7.104 -13.492 -13.014 1.00 0.00 C ATOM 1543 C ASP A 98 6.981 -14.144 -14.391 1.00 0.00 C ATOM 1544 O ASP A 98 6.981 -15.369 -14.501 1.00 0.00 O ATOM 1545 CB ASP A 98 6.295 -14.288 -11.989 1.00 0.00 C ATOM 1546 CG ASP A 98 6.886 -14.206 -10.596 1.00 0.00 C ATOM 1547 OD1 ASP A 98 8.059 -13.794 -10.471 1.00 0.00 O ATOM 1548 OD2 ASP A 98 6.177 -14.554 -9.628 1.00 0.00 O ATOM 0 H ASP A 98 7.355 -11.430 -12.731 1.00 0.00 H new ATOM 0 HA ASP A 98 8.156 -13.497 -12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 98 5.271 -13.914 -11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 98 6.247 -15.332 -12.299 1.00 0.00 H new ATOM 1553 N TYR A 99 6.870 -13.321 -15.438 1.00 0.00 N ATOM 1554 CA TYR A 99 6.746 -13.817 -16.812 1.00 0.00 C ATOM 1555 C TYR A 99 5.884 -15.079 -16.894 1.00 0.00 C ATOM 1556 O TYR A 99 6.083 -15.920 -17.771 1.00 0.00 O ATOM 1557 CB TYR A 99 8.130 -14.100 -17.396 1.00 0.00 C ATOM 1558 CG TYR A 99 9.149 -13.024 -17.093 1.00 0.00 C ATOM 1559 CD1 TYR A 99 8.940 -11.696 -17.504 1.00 0.00 C ATOM 1560 CD2 TYR A 99 10.330 -13.327 -16.394 1.00 0.00 C ATOM 1561 CE1 TYR A 99 9.881 -10.700 -17.225 1.00 0.00 C ATOM 1562 CE2 TYR A 99 11.275 -12.336 -16.113 1.00 0.00 C ATOM 1563 CZ TYR A 99 11.045 -11.026 -16.531 1.00 0.00 C ATOM 1564 OH TYR A 99 11.973 -10.047 -16.256 1.00 0.00 O ATOM 0 H TYR A 99 6.863 -12.304 -15.359 1.00 0.00 H new ATOM 0 HA TYR A 99 6.251 -13.039 -17.393 1.00 0.00 H new ATOM 0 HB2 TYR A 99 8.492 -15.051 -17.006 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.043 -14.212 -18.477 1.00 0.00 H new ATOM 0 HD1 TYR A 99 8.040 -11.441 -18.043 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.510 -14.341 -16.069 1.00 0.00 H new ATOM 0 HE1 TYR A 99 9.707 -9.683 -17.546 1.00 0.00 H new ATOM 0 HE2 TYR A 99 12.178 -12.584 -15.575 1.00 0.00 H new ATOM 0 HH TYR A 99 12.726 -10.438 -15.765 1.00 0.00 H new ATOM 1574 N LYS A 100 4.930 -15.210 -15.975 1.00 0.00 N ATOM 1575 CA LYS A 100 4.050 -16.373 -15.952 1.00 0.00 C ATOM 1576 C LYS A 100 2.707 -16.055 -16.597 1.00 0.00 C ATOM 1577 O LYS A 100 1.656 -16.451 -16.093 1.00 0.00 O ATOM 1578 CB LYS A 100 3.839 -16.855 -14.516 1.00 0.00 C ATOM 1579 CG LYS A 100 3.824 -18.369 -14.380 1.00 0.00 C ATOM 1580 CD LYS A 100 3.955 -18.800 -12.928 1.00 0.00 C ATOM 1581 CE LYS A 100 4.581 -20.180 -12.809 1.00 0.00 C ATOM 1582 NZ LYS A 100 3.959 -21.155 -13.748 1.00 0.00 N ATOM 0 H LYS A 100 4.748 -14.527 -15.239 1.00 0.00 H new ATOM 0 HA LYS A 100 4.528 -17.167 -16.526 1.00 0.00 H new ATOM 0 HB2 LYS A 100 4.630 -16.449 -13.885 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.896 -16.455 -14.142 1.00 0.00 H new ATOM 0 HG2 LYS A 100 2.897 -18.763 -14.795 1.00 0.00 H new ATOM 0 HG3 LYS A 100 4.641 -18.796 -14.962 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.563 -18.076 -12.386 1.00 0.00 H new ATOM 0 HD3 LYS A 100 2.971 -18.804 -12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 100 5.650 -20.112 -13.011 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.472 -20.541 -11.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.223 -22.122 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 2.924 -21.056 -13.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.295 -20.969 -14.714 1.00 0.00 H new ATOM 1596 N LYS A 101 2.750 -15.345 -17.722 1.00 0.00 N ATOM 1597 CA LYS A 101 1.538 -14.979 -18.451 1.00 0.00 C ATOM 1598 C LYS A 101 0.766 -13.870 -17.741 1.00 0.00 C ATOM 1599 O LYS A 101 -0.463 -13.877 -17.723 1.00 0.00 O ATOM 1600 CB LYS A 101 0.635 -16.201 -18.631 1.00 0.00 C ATOM 1601 CG LYS A 101 1.375 -17.439 -19.111 1.00 0.00 C ATOM 1602 CD LYS A 101 1.131 -18.625 -18.190 1.00 0.00 C ATOM 1603 CE LYS A 101 1.139 -19.937 -18.958 1.00 0.00 C ATOM 1604 NZ LYS A 101 0.267 -19.880 -20.164 1.00 0.00 N ATOM 0 H LYS A 101 3.614 -15.011 -18.150 1.00 0.00 H new ATOM 0 HA LYS A 101 1.845 -14.607 -19.428 1.00 0.00 H new ATOM 0 HB2 LYS A 101 0.147 -16.425 -17.682 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.152 -15.959 -19.345 1.00 0.00 H new ATOM 0 HG2 LYS A 101 1.052 -17.689 -20.121 1.00 0.00 H new ATOM 0 HG3 LYS A 101 2.443 -17.229 -19.161 1.00 0.00 H new ATOM 0 HD2 LYS A 101 1.898 -18.650 -17.416 1.00 0.00 H new ATOM 0 HD3 LYS A 101 0.173 -18.504 -17.685 1.00 0.00 H new ATOM 0 HE2 LYS A 101 2.159 -20.175 -19.259 1.00 0.00 H new ATOM 0 HE3 LYS A 101 0.803 -20.742 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -0.151 -20.817 -20.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -0.491 -19.185 -20.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 0.834 -19.599 -20.989 1.00 0.00 H new ATOM 1618 N TYR A 102 1.487 -12.912 -17.167 1.00 0.00 N ATOM 1619 CA TYR A 102 0.851 -11.798 -16.472 1.00 0.00 C ATOM 1620 C TYR A 102 1.889 -10.810 -15.953 1.00 0.00 C ATOM 1621 O TYR A 102 3.062 -11.147 -15.808 1.00 0.00 O ATOM 1622 CB TYR A 102 -0.018 -12.308 -15.320 1.00 0.00 C ATOM 1623 CG TYR A 102 0.766 -12.787 -14.121 1.00 0.00 C ATOM 1624 CD1 TYR A 102 1.846 -13.673 -14.269 1.00 0.00 C ATOM 1625 CD2 TYR A 102 0.427 -12.362 -12.825 1.00 0.00 C ATOM 1626 CE1 TYR A 102 2.564 -14.124 -13.158 1.00 0.00 C ATOM 1627 CE2 TYR A 102 1.142 -12.804 -11.711 1.00 0.00 C ATOM 1628 CZ TYR A 102 2.210 -13.686 -11.882 1.00 0.00 C ATOM 1629 OH TYR A 102 2.915 -14.128 -10.787 1.00 0.00 O ATOM 0 H TYR A 102 2.507 -12.884 -17.169 1.00 0.00 H new ATOM 0 HA TYR A 102 0.214 -11.278 -17.187 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -0.691 -11.510 -15.006 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.641 -13.125 -15.683 1.00 0.00 H new ATOM 0 HD1 TYR A 102 2.126 -14.011 -15.256 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.401 -11.682 -12.689 1.00 0.00 H new ATOM 0 HE1 TYR A 102 3.389 -14.809 -13.287 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.870 -12.465 -10.722 1.00 0.00 H new ATOM 0 HH TYR A 102 3.179 -13.361 -10.237 1.00 0.00 H new ATOM 1639 N LEU A 103 1.447 -9.585 -15.683 1.00 0.00 N ATOM 1640 CA LEU A 103 2.339 -8.542 -15.189 1.00 0.00 C ATOM 1641 C LEU A 103 1.564 -7.489 -14.401 1.00 0.00 C ATOM 1642 O LEU A 103 0.423 -7.166 -14.731 1.00 0.00 O ATOM 1643 CB LEU A 103 3.077 -7.882 -16.357 1.00 0.00 C ATOM 1644 CG LEU A 103 3.823 -6.592 -16.011 1.00 0.00 C ATOM 1645 CD1 LEU A 103 5.247 -6.640 -16.544 1.00 0.00 C ATOM 1646 CD2 LEU A 103 3.085 -5.384 -16.566 1.00 0.00 C ATOM 0 H LEU A 103 0.477 -9.291 -15.798 1.00 0.00 H new ATOM 0 HA LEU A 103 3.066 -9.005 -14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.791 -8.597 -16.765 1.00 0.00 H new ATOM 0 HB3 LEU A 103 2.356 -7.666 -17.145 1.00 0.00 H new ATOM 0 HG LEU A 103 3.866 -6.499 -14.926 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.762 -5.714 -16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.774 -7.484 -16.098 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.226 -6.757 -17.628 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.630 -4.475 -16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 103 3.011 -5.470 -17.650 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.084 -5.340 -16.136 1.00 0.00 H new ATOM 1658 N LEU A 104 2.194 -6.957 -13.359 1.00 0.00 N ATOM 1659 CA LEU A 104 1.568 -5.938 -12.524 1.00 0.00 C ATOM 1660 C LEU A 104 2.396 -4.657 -12.521 1.00 0.00 C ATOM 1661 O LEU A 104 3.625 -4.701 -12.570 1.00 0.00 O ATOM 1662 CB LEU A 104 1.402 -6.453 -11.093 1.00 0.00 C ATOM 1663 CG LEU A 104 0.087 -7.186 -10.819 1.00 0.00 C ATOM 1664 CD1 LEU A 104 0.230 -8.669 -11.128 1.00 0.00 C ATOM 1665 CD2 LEU A 104 -0.346 -6.980 -9.376 1.00 0.00 C ATOM 0 H LEU A 104 3.138 -7.215 -13.072 1.00 0.00 H new ATOM 0 HA LEU A 104 0.585 -5.716 -12.939 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.230 -7.125 -10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.480 -5.609 -10.408 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.682 -6.772 -11.471 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.714 -9.175 -10.928 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.495 -8.798 -12.177 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.012 -9.098 -10.501 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.283 -7.508 -9.198 1.00 0.00 H new ATOM 0 HD22 LEU A 104 0.422 -7.368 -8.707 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.488 -5.916 -9.187 1.00 0.00 H new ATOM 1677 N PHE A 105 1.715 -3.517 -12.462 1.00 0.00 N ATOM 1678 CA PHE A 105 2.391 -2.224 -12.452 1.00 0.00 C ATOM 1679 C PHE A 105 1.517 -1.154 -11.805 1.00 0.00 C ATOM 1680 O PHE A 105 0.335 -1.377 -11.543 1.00 0.00 O ATOM 1681 CB PHE A 105 2.756 -1.805 -13.877 1.00 0.00 C ATOM 1682 CG PHE A 105 1.562 -1.582 -14.762 1.00 0.00 C ATOM 1683 CD1 PHE A 105 0.844 -0.379 -14.701 1.00 0.00 C ATOM 1684 CD2 PHE A 105 1.148 -2.572 -15.664 1.00 0.00 C ATOM 1685 CE1 PHE A 105 -0.267 -0.169 -15.523 1.00 0.00 C ATOM 1686 CE2 PHE A 105 0.038 -2.368 -16.488 1.00 0.00 C ATOM 1687 CZ PHE A 105 -0.670 -1.165 -16.417 1.00 0.00 C ATOM 0 H PHE A 105 0.697 -3.462 -12.420 1.00 0.00 H new ATOM 0 HA PHE A 105 3.303 -2.326 -11.864 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.345 -0.889 -13.838 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.389 -2.573 -14.322 1.00 0.00 H new ATOM 0 HD1 PHE A 105 1.153 0.393 -14.012 1.00 0.00 H new ATOM 0 HD2 PHE A 105 1.693 -3.503 -15.723 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.813 0.761 -15.467 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -0.272 -3.138 -17.178 1.00 0.00 H new ATOM 0 HZ PHE A 105 -1.528 -1.005 -17.053 1.00 0.00 H new ATOM 1697 N CYS A 106 2.109 0.008 -11.550 1.00 0.00 N ATOM 1698 CA CYS A 106 1.388 1.116 -10.934 1.00 0.00 C ATOM 1699 C CYS A 106 1.769 2.440 -11.588 1.00 0.00 C ATOM 1700 O CYS A 106 2.779 2.532 -12.285 1.00 0.00 O ATOM 1701 CB CYS A 106 1.682 1.172 -9.434 1.00 0.00 C ATOM 1702 SG CYS A 106 0.194 1.212 -8.384 1.00 0.00 S ATOM 0 H CYS A 106 3.087 0.207 -11.761 1.00 0.00 H new ATOM 0 HA CYS A 106 0.321 0.951 -11.082 1.00 0.00 H new ATOM 0 HB2 CYS A 106 2.283 0.305 -9.160 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.284 2.056 -9.226 1.00 0.00 H new ATOM 1707 N MET A 107 0.953 3.465 -11.360 1.00 0.00 N ATOM 1708 CA MET A 107 1.207 4.783 -11.927 1.00 0.00 C ATOM 1709 C MET A 107 0.971 5.877 -10.891 1.00 0.00 C ATOM 1710 O MET A 107 0.092 5.758 -10.036 1.00 0.00 O ATOM 1711 CB MET A 107 0.312 5.017 -13.145 1.00 0.00 C ATOM 1712 CG MET A 107 0.289 3.849 -14.117 1.00 0.00 C ATOM 1713 SD MET A 107 0.642 4.349 -15.813 1.00 0.00 S ATOM 1714 CE MET A 107 -1.002 4.765 -16.391 1.00 0.00 C ATOM 0 H MET A 107 0.111 3.407 -10.787 1.00 0.00 H new ATOM 0 HA MET A 107 2.251 4.822 -12.238 1.00 0.00 H new ATOM 0 HB2 MET A 107 -0.704 5.216 -12.806 1.00 0.00 H new ATOM 0 HB3 MET A 107 0.653 5.909 -13.670 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.021 3.105 -13.802 1.00 0.00 H new ATOM 0 HG3 MET A 107 -0.689 3.370 -14.080 1.00 0.00 H new ATOM 0 HE1 MET A 107 -1.274 4.109 -17.218 1.00 0.00 H new ATOM 0 HE2 MET A 107 -1.716 4.639 -15.577 1.00 0.00 H new ATOM 0 HE3 MET A 107 -1.017 5.801 -16.730 1.00 0.00 H new ATOM 1724 N GLU A 108 1.762 6.942 -10.971 1.00 0.00 N ATOM 1725 CA GLU A 108 1.640 8.059 -10.040 1.00 0.00 C ATOM 1726 C GLU A 108 2.206 9.338 -10.649 1.00 0.00 C ATOM 1727 O GLU A 108 2.847 9.306 -11.699 1.00 0.00 O ATOM 1728 CB GLU A 108 2.361 7.738 -8.729 1.00 0.00 C ATOM 1729 CG GLU A 108 3.877 7.732 -8.854 1.00 0.00 C ATOM 1730 CD GLU A 108 4.528 6.670 -7.989 1.00 0.00 C ATOM 1731 OE1 GLU A 108 3.821 6.071 -7.153 1.00 0.00 O ATOM 1732 OE2 GLU A 108 5.745 6.439 -8.149 1.00 0.00 O ATOM 0 H GLU A 108 2.495 7.055 -11.671 1.00 0.00 H new ATOM 0 HA GLU A 108 0.581 8.215 -9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.070 8.470 -7.975 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.030 6.763 -8.371 1.00 0.00 H new ATOM 0 HG2 GLU A 108 4.152 7.566 -9.896 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.265 8.711 -8.574 1.00 0.00 H new ATOM 1739 N ASN A 109 1.964 10.462 -9.982 1.00 0.00 N ATOM 1740 CA ASN A 109 2.450 11.752 -10.459 1.00 0.00 C ATOM 1741 C ASN A 109 3.337 12.420 -9.415 1.00 0.00 C ATOM 1742 O ASN A 109 2.987 12.484 -8.236 1.00 0.00 O ATOM 1743 CB ASN A 109 1.272 12.666 -10.804 1.00 0.00 C ATOM 1744 CG ASN A 109 1.460 13.376 -12.131 1.00 0.00 C ATOM 1745 OD1 ASN A 109 0.565 13.381 -12.977 1.00 0.00 O ATOM 1746 ND2 ASN A 109 2.627 13.979 -12.320 1.00 0.00 N ATOM 0 H ASN A 109 1.435 10.506 -9.111 1.00 0.00 H new ATOM 0 HA ASN A 109 3.044 11.580 -11.356 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.356 12.076 -10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.146 13.406 -10.014 1.00 0.00 H new ATOM 0 HD21 ASN A 109 2.811 14.472 -13.194 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.340 13.949 -11.591 1.00 0.00 H new ATOM 1753 N SER A 110 4.489 12.918 -9.855 1.00 0.00 N ATOM 1754 CA SER A 110 5.427 13.585 -8.959 1.00 0.00 C ATOM 1755 C SER A 110 4.855 14.906 -8.457 1.00 0.00 C ATOM 1756 O SER A 110 5.379 15.977 -8.763 1.00 0.00 O ATOM 1757 CB SER A 110 6.758 13.830 -9.672 1.00 0.00 C ATOM 1758 OG SER A 110 7.602 12.695 -9.585 1.00 0.00 O ATOM 0 H SER A 110 4.795 12.872 -10.827 1.00 0.00 H new ATOM 0 HA SER A 110 5.596 12.935 -8.101 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.574 14.070 -10.719 1.00 0.00 H new ATOM 0 HB3 SER A 110 7.257 14.692 -9.230 1.00 0.00 H new ATOM 0 HG SER A 110 8.445 12.878 -10.050 1.00 0.00 H new ATOM 1764 N ALA A 111 3.778 14.821 -7.683 1.00 0.00 N ATOM 1765 CA ALA A 111 3.131 16.008 -7.137 1.00 0.00 C ATOM 1766 C ALA A 111 1.842 15.642 -6.410 1.00 0.00 C ATOM 1767 O ALA A 111 1.480 16.266 -5.413 1.00 0.00 O ATOM 1768 CB ALA A 111 2.847 17.013 -8.244 1.00 0.00 C ATOM 0 H ALA A 111 3.335 13.941 -7.420 1.00 0.00 H new ATOM 0 HA ALA A 111 3.810 16.463 -6.416 1.00 0.00 H new ATOM 0 HB1 ALA A 111 2.364 17.894 -7.821 1.00 0.00 H new ATOM 0 HB2 ALA A 111 3.784 17.306 -8.719 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.190 16.560 -8.987 1.00 0.00 H new ATOM 1774 N GLU A 112 1.152 14.626 -6.918 1.00 0.00 N ATOM 1775 CA GLU A 112 -0.098 14.174 -6.318 1.00 0.00 C ATOM 1776 C GLU A 112 -0.234 12.657 -6.422 1.00 0.00 C ATOM 1777 O GLU A 112 -1.061 12.150 -7.181 1.00 0.00 O ATOM 1778 CB GLU A 112 -1.289 14.853 -7.000 1.00 0.00 C ATOM 1779 CG GLU A 112 -1.663 16.189 -6.381 1.00 0.00 C ATOM 1780 CD GLU A 112 -1.172 17.368 -7.200 1.00 0.00 C ATOM 1781 OE1 GLU A 112 -0.014 17.327 -7.664 1.00 0.00 O ATOM 1782 OE2 GLU A 112 -1.947 18.331 -7.376 1.00 0.00 O ATOM 0 H GLU A 112 1.437 14.100 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 112 -0.087 14.448 -5.263 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -1.056 15.003 -8.054 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -2.151 14.187 -6.955 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -2.747 16.248 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -1.245 16.250 -5.376 1.00 0.00 H new ATOM 1789 N PRO A 113 0.581 11.911 -5.659 1.00 0.00 N ATOM 1790 CA PRO A 113 0.551 10.444 -5.667 1.00 0.00 C ATOM 1791 C PRO A 113 -0.815 9.892 -5.269 1.00 0.00 C ATOM 1792 O PRO A 113 -1.508 9.282 -6.082 1.00 0.00 O ATOM 1793 CB PRO A 113 1.613 10.044 -4.635 1.00 0.00 C ATOM 1794 CG PRO A 113 1.849 11.269 -3.817 1.00 0.00 C ATOM 1795 CD PRO A 113 1.595 12.434 -4.729 1.00 0.00 C ATOM 0 HA PRO A 113 0.744 10.044 -6.662 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.267 9.218 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.530 9.714 -5.122 1.00 0.00 H new ATOM 0 HG2 PRO A 113 1.182 11.296 -2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.869 11.290 -3.432 1.00 0.00 H new ATOM 0 HD2 PRO A 113 1.231 13.303 -4.182 1.00 0.00 H new ATOM 0 HD3 PRO A 113 2.501 12.743 -5.251 1.00 0.00 H new ATOM 1803 N GLU A 114 -1.194 10.110 -4.015 1.00 0.00 N ATOM 1804 CA GLU A 114 -2.477 9.633 -3.512 1.00 0.00 C ATOM 1805 C GLU A 114 -3.615 10.047 -4.440 1.00 0.00 C ATOM 1806 O GLU A 114 -4.662 9.403 -4.478 1.00 0.00 O ATOM 1807 CB GLU A 114 -2.729 10.175 -2.104 1.00 0.00 C ATOM 1808 CG GLU A 114 -2.004 9.400 -1.016 1.00 0.00 C ATOM 1809 CD GLU A 114 -2.932 8.500 -0.223 1.00 0.00 C ATOM 1810 OE1 GLU A 114 -3.761 7.805 -0.848 1.00 0.00 O ATOM 1811 OE2 GLU A 114 -2.830 8.492 1.022 1.00 0.00 O ATOM 0 H GLU A 114 -0.632 10.613 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 114 -2.442 8.544 -3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -2.418 11.219 -2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -3.800 10.154 -1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -1.217 8.796 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.518 10.102 -0.338 1.00 0.00 H new ATOM 1818 N GLN A 115 -3.402 11.126 -5.185 1.00 0.00 N ATOM 1819 CA GLN A 115 -4.410 11.626 -6.112 1.00 0.00 C ATOM 1820 C GLN A 115 -4.296 10.936 -7.468 1.00 0.00 C ATOM 1821 O GLN A 115 -5.302 10.659 -8.121 1.00 0.00 O ATOM 1822 CB GLN A 115 -4.269 13.140 -6.284 1.00 0.00 C ATOM 1823 CG GLN A 115 -5.578 13.895 -6.122 1.00 0.00 C ATOM 1824 CD GLN A 115 -5.393 15.399 -6.172 1.00 0.00 C ATOM 1825 OE1 GLN A 115 -5.827 16.058 -7.117 1.00 0.00 O ATOM 1826 NE2 GLN A 115 -4.747 15.950 -5.151 1.00 0.00 N ATOM 0 H GLN A 115 -2.540 11.671 -5.165 1.00 0.00 H new ATOM 0 HA GLN A 115 -5.392 11.404 -5.694 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -3.550 13.515 -5.555 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -3.859 13.348 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.268 13.591 -6.909 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.037 13.620 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -4.404 15.365 -4.389 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.593 16.958 -5.129 1.00 0.00 H new ATOM 1835 N SER A 116 -3.065 10.663 -7.885 1.00 0.00 N ATOM 1836 CA SER A 116 -2.820 10.007 -9.165 1.00 0.00 C ATOM 1837 C SER A 116 -2.333 8.576 -8.960 1.00 0.00 C ATOM 1838 O SER A 116 -1.603 8.033 -9.788 1.00 0.00 O ATOM 1839 CB SER A 116 -1.791 10.796 -9.977 1.00 0.00 C ATOM 1840 OG SER A 116 -2.229 10.984 -11.312 1.00 0.00 O ATOM 0 H SER A 116 -2.221 10.885 -7.356 1.00 0.00 H new ATOM 0 HA SER A 116 -3.761 9.976 -9.714 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.618 11.765 -9.508 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.838 10.267 -9.975 1.00 0.00 H new ATOM 0 HG SER A 116 -1.554 11.492 -11.809 1.00 0.00 H new ATOM 1846 N LEU A 117 -2.745 7.970 -7.851 1.00 0.00 N ATOM 1847 CA LEU A 117 -2.352 6.601 -7.537 1.00 0.00 C ATOM 1848 C LEU A 117 -3.300 5.600 -8.190 1.00 0.00 C ATOM 1849 O LEU A 117 -4.492 5.568 -7.885 1.00 0.00 O ATOM 1850 CB LEU A 117 -2.332 6.388 -6.022 1.00 0.00 C ATOM 1851 CG LEU A 117 -1.789 5.033 -5.566 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -0.270 5.018 -5.634 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.266 4.714 -4.157 1.00 0.00 C ATOM 0 H LEU A 117 -3.351 8.405 -7.155 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.350 6.437 -7.933 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.730 7.175 -5.568 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.347 6.503 -5.641 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.170 4.264 -6.239 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.099 4.046 -5.306 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.050 5.200 -6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.131 5.796 -4.985 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -1.870 3.746 -3.849 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -1.915 5.485 -3.471 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.355 4.682 -4.140 1.00 0.00 H new ATOM 1865 N VAL A 118 -2.761 4.784 -9.091 1.00 0.00 N ATOM 1866 CA VAL A 118 -3.558 3.783 -9.788 1.00 0.00 C ATOM 1867 C VAL A 118 -2.742 2.526 -10.064 1.00 0.00 C ATOM 1868 O VAL A 118 -1.600 2.602 -10.520 1.00 0.00 O ATOM 1869 CB VAL A 118 -4.107 4.330 -11.119 1.00 0.00 C ATOM 1870 CG1 VAL A 118 -2.968 4.790 -12.018 1.00 0.00 C ATOM 1871 CG2 VAL A 118 -4.956 3.280 -11.819 1.00 0.00 C ATOM 0 H VAL A 118 -1.776 4.797 -9.355 1.00 0.00 H new ATOM 0 HA VAL A 118 -4.394 3.533 -9.135 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.740 5.191 -10.903 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.375 5.173 -12.954 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -2.405 5.578 -11.518 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -2.307 3.949 -12.227 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.335 3.685 -12.757 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.349 2.398 -12.023 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -5.794 3.003 -11.179 1.00 0.00 H new ATOM 1881 N CYS A 119 -3.332 1.368 -9.786 1.00 0.00 N ATOM 1882 CA CYS A 119 -2.658 0.094 -10.004 1.00 0.00 C ATOM 1883 C CYS A 119 -3.546 -0.865 -10.791 1.00 0.00 C ATOM 1884 O CYS A 119 -4.773 -0.791 -10.721 1.00 0.00 O ATOM 1885 CB CYS A 119 -2.269 -0.537 -8.666 1.00 0.00 C ATOM 1886 SG CYS A 119 -0.472 -0.706 -8.417 1.00 0.00 S ATOM 0 H CYS A 119 -4.276 1.286 -9.409 1.00 0.00 H new ATOM 0 HA CYS A 119 -1.756 0.285 -10.585 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -2.682 0.067 -7.858 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -2.729 -1.522 -8.594 1.00 0.00 H new ATOM 1891 N GLN A 120 -2.918 -1.766 -11.540 1.00 0.00 N ATOM 1892 CA GLN A 120 -3.651 -2.741 -12.339 1.00 0.00 C ATOM 1893 C GLN A 120 -2.761 -3.926 -12.700 1.00 0.00 C ATOM 1894 O GLN A 120 -1.541 -3.866 -12.554 1.00 0.00 O ATOM 1895 CB GLN A 120 -4.189 -2.086 -13.613 1.00 0.00 C ATOM 1896 CG GLN A 120 -3.174 -1.203 -14.320 1.00 0.00 C ATOM 1897 CD GLN A 120 -3.812 -0.002 -14.989 1.00 0.00 C ATOM 1898 OE1 GLN A 120 -3.810 1.101 -14.442 1.00 0.00 O ATOM 1899 NE2 GLN A 120 -4.364 -0.209 -16.179 1.00 0.00 N ATOM 0 H GLN A 120 -1.903 -1.841 -11.610 1.00 0.00 H new ATOM 0 HA GLN A 120 -4.489 -3.106 -11.745 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -4.521 -2.865 -14.300 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -5.065 -1.488 -13.362 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -2.431 -0.861 -13.599 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -2.644 -1.792 -15.068 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -4.343 -1.140 -16.596 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -4.809 0.563 -16.676 1.00 0.00 H new ATOM 1908 N CYS A 121 -3.381 -5.003 -13.171 1.00 0.00 N ATOM 1909 CA CYS A 121 -2.645 -6.203 -13.552 1.00 0.00 C ATOM 1910 C CYS A 121 -2.976 -6.617 -14.981 1.00 0.00 C ATOM 1911 O CYS A 121 -4.066 -6.341 -15.482 1.00 0.00 O ATOM 1912 CB CYS A 121 -2.963 -7.349 -12.591 1.00 0.00 C ATOM 1913 SG CYS A 121 -2.225 -8.932 -13.059 1.00 0.00 S ATOM 0 H CYS A 121 -4.391 -5.069 -13.298 1.00 0.00 H new ATOM 0 HA CYS A 121 -1.580 -5.976 -13.497 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -2.616 -7.079 -11.594 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -4.045 -7.468 -12.530 1.00 0.00 H new ATOM 0 HG CYS A 121 -2.549 -9.837 -12.184 1.00 0.00 H new ATOM 1919 N LEU A 122 -2.028 -7.283 -15.632 1.00 0.00 N ATOM 1920 CA LEU A 122 -2.217 -7.740 -17.004 1.00 0.00 C ATOM 1921 C LEU A 122 -1.986 -9.244 -17.107 1.00 0.00 C ATOM 1922 O LEU A 122 -1.217 -9.819 -16.338 1.00 0.00 O ATOM 1923 CB LEU A 122 -1.267 -7.000 -17.946 1.00 0.00 C ATOM 1924 CG LEU A 122 -1.819 -5.700 -18.533 1.00 0.00 C ATOM 1925 CD1 LEU A 122 -2.473 -4.860 -17.446 1.00 0.00 C ATOM 1926 CD2 LEU A 122 -0.715 -4.916 -19.224 1.00 0.00 C ATOM 0 H LEU A 122 -1.120 -7.518 -15.231 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.245 -7.525 -17.297 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -0.347 -6.775 -17.406 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -1.001 -7.667 -18.766 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.577 -5.951 -19.275 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -2.860 -3.939 -17.882 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -3.292 -5.421 -16.996 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -1.736 -4.618 -16.681 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -1.126 -3.994 -19.636 1.00 0.00 H new ATOM 0 HD22 LEU A 122 0.066 -4.675 -18.503 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -0.292 -5.516 -20.030 1.00 0.00 H new ATOM 1938 N VAL A 123 -2.656 -9.876 -18.066 1.00 0.00 N ATOM 1939 CA VAL A 123 -2.520 -11.314 -18.268 1.00 0.00 C ATOM 1940 C VAL A 123 -2.827 -11.698 -19.712 1.00 0.00 C ATOM 1941 O VAL A 123 -3.699 -11.107 -20.349 1.00 0.00 O ATOM 1942 CB VAL A 123 -3.448 -12.107 -17.322 1.00 0.00 C ATOM 1943 CG1 VAL A 123 -4.911 -11.905 -17.697 1.00 0.00 C ATOM 1944 CG2 VAL A 123 -3.089 -13.584 -17.336 1.00 0.00 C ATOM 0 H VAL A 123 -3.296 -9.416 -18.713 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.485 -11.569 -18.042 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.305 -11.727 -16.310 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -5.543 -12.474 -17.015 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -5.162 -10.847 -17.626 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.076 -12.250 -18.718 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.754 -14.126 -16.664 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -3.198 -13.975 -18.347 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -2.058 -13.711 -17.007 1.00 0.00 H new ATOM 1954 N ARG A 124 -2.110 -12.695 -20.219 1.00 0.00 N ATOM 1955 CA ARG A 124 -2.313 -13.163 -21.585 1.00 0.00 C ATOM 1956 C ARG A 124 -3.760 -13.608 -21.800 1.00 0.00 C ATOM 1957 O ARG A 124 -4.227 -13.702 -22.934 1.00 0.00 O ATOM 1958 CB ARG A 124 -1.361 -14.318 -21.899 1.00 0.00 C ATOM 1959 CG ARG A 124 -0.248 -13.944 -22.866 1.00 0.00 C ATOM 1960 CD ARG A 124 0.043 -15.071 -23.843 1.00 0.00 C ATOM 1961 NE ARG A 124 -0.585 -14.846 -25.142 1.00 0.00 N ATOM 1962 CZ ARG A 124 -0.496 -15.695 -26.159 1.00 0.00 C ATOM 1963 NH1 ARG A 124 0.190 -16.822 -26.028 1.00 0.00 N ATOM 1964 NH2 ARG A 124 -1.095 -15.419 -27.310 1.00 0.00 N ATOM 0 H ARG A 124 -1.384 -13.194 -19.705 1.00 0.00 H new ATOM 0 HA ARG A 124 -2.102 -12.334 -22.260 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -0.918 -14.676 -20.969 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -1.933 -15.145 -22.319 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -0.530 -13.047 -23.417 1.00 0.00 H new ATOM 0 HG3 ARG A 124 0.656 -13.704 -22.306 1.00 0.00 H new ATOM 0 HD2 ARG A 124 1.121 -15.168 -23.974 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -0.314 -16.013 -23.426 1.00 0.00 H new ATOM 0 HE ARG A 124 -1.122 -13.989 -25.276 1.00 0.00 H new ATOM 0 HH11 ARG A 124 0.651 -17.039 -25.144 1.00 0.00 H new ATOM 0 HH12 ARG A 124 0.257 -17.472 -26.811 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -1.625 -14.554 -27.415 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -1.026 -16.072 -28.090 1.00 0.00 H new ATOM 1978 N THR A 125 -4.463 -13.882 -20.700 1.00 0.00 N ATOM 1979 CA THR A 125 -5.856 -14.320 -20.754 1.00 0.00 C ATOM 1980 C THR A 125 -5.966 -15.805 -21.097 1.00 0.00 C ATOM 1981 O THR A 125 -6.770 -16.192 -21.944 1.00 0.00 O ATOM 1982 CB THR A 125 -6.644 -13.494 -21.774 1.00 0.00 C ATOM 1983 OG1 THR A 125 -6.297 -12.123 -21.686 1.00 0.00 O ATOM 1984 CG2 THR A 125 -8.143 -13.600 -21.601 1.00 0.00 C ATOM 0 H THR A 125 -4.086 -13.807 -19.755 1.00 0.00 H new ATOM 0 HA THR A 125 -6.282 -14.166 -19.762 1.00 0.00 H new ATOM 0 HB THR A 125 -6.377 -13.907 -22.747 1.00 0.00 H new ATOM 0 HG1 THR A 125 -6.009 -11.801 -22.566 1.00 0.00 H new ATOM 0 HG21 THR A 125 -8.640 -12.991 -22.356 1.00 0.00 H new ATOM 0 HG22 THR A 125 -8.450 -14.640 -21.714 1.00 0.00 H new ATOM 0 HG23 THR A 125 -8.421 -13.246 -20.608 1.00 0.00 H new ATOM 1992 N PRO A 126 -5.168 -16.663 -20.436 1.00 0.00 N ATOM 1993 CA PRO A 126 -5.196 -18.106 -20.674 1.00 0.00 C ATOM 1994 C PRO A 126 -6.313 -18.793 -19.895 1.00 0.00 C ATOM 1995 O PRO A 126 -6.083 -19.790 -19.210 1.00 0.00 O ATOM 1996 CB PRO A 126 -3.835 -18.553 -20.150 1.00 0.00 C ATOM 1997 CG PRO A 126 -3.563 -17.625 -19.016 1.00 0.00 C ATOM 1998 CD PRO A 126 -4.179 -16.301 -19.400 1.00 0.00 C ATOM 0 HA PRO A 126 -5.380 -18.356 -21.719 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -3.856 -19.592 -19.820 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -3.067 -18.479 -20.920 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -3.998 -18.003 -18.091 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -2.491 -17.521 -18.846 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -4.653 -15.817 -18.546 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -3.431 -15.608 -19.785 1.00 0.00 H new ATOM 2006 N GLU A 127 -7.523 -18.249 -19.994 1.00 0.00 N ATOM 2007 CA GLU A 127 -8.672 -18.805 -19.289 1.00 0.00 C ATOM 2008 C GLU A 127 -8.568 -18.518 -17.794 1.00 0.00 C ATOM 2009 O GLU A 127 -8.713 -19.419 -16.968 1.00 0.00 O ATOM 2010 CB GLU A 127 -8.772 -20.313 -19.528 1.00 0.00 C ATOM 2011 CG GLU A 127 -8.431 -20.729 -20.950 1.00 0.00 C ATOM 2012 CD GLU A 127 -8.954 -22.109 -21.296 1.00 0.00 C ATOM 2013 OE1 GLU A 127 -10.163 -22.353 -21.096 1.00 0.00 O ATOM 2014 OE2 GLU A 127 -8.155 -22.945 -21.767 1.00 0.00 O ATOM 0 H GLU A 127 -7.732 -17.424 -20.556 1.00 0.00 H new ATOM 0 HA GLU A 127 -9.573 -18.331 -19.677 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -8.103 -20.827 -18.838 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -9.784 -20.643 -19.295 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -8.847 -20.002 -21.647 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -7.349 -20.712 -21.080 1.00 0.00 H new ATOM 2021 N VAL A 128 -8.313 -17.258 -17.457 1.00 0.00 N ATOM 2022 CA VAL A 128 -8.185 -16.846 -16.062 1.00 0.00 C ATOM 2023 C VAL A 128 -6.835 -17.276 -15.494 1.00 0.00 C ATOM 2024 O VAL A 128 -6.140 -18.103 -16.085 1.00 0.00 O ATOM 2025 CB VAL A 128 -9.313 -17.433 -15.186 1.00 0.00 C ATOM 2026 CG1 VAL A 128 -9.502 -16.602 -13.926 1.00 0.00 C ATOM 2027 CG2 VAL A 128 -10.616 -17.521 -15.968 1.00 0.00 C ATOM 0 H VAL A 128 -8.191 -16.503 -18.131 1.00 0.00 H new ATOM 0 HA VAL A 128 -8.261 -15.759 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 128 -9.023 -18.442 -14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -10.301 -17.032 -13.323 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -8.576 -16.597 -13.351 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -9.764 -15.580 -14.200 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -11.396 -17.937 -15.330 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -10.910 -16.525 -16.298 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -10.476 -18.164 -16.837 1.00 0.00 H new ATOM 2037 N ASP A 129 -6.469 -16.714 -14.347 1.00 0.00 N ATOM 2038 CA ASP A 129 -5.213 -17.036 -13.703 1.00 0.00 C ATOM 2039 C ASP A 129 -5.303 -16.729 -12.218 1.00 0.00 C ATOM 2040 O ASP A 129 -4.714 -15.760 -11.735 1.00 0.00 O ATOM 2041 CB ASP A 129 -4.067 -16.245 -14.336 1.00 0.00 C ATOM 2042 CG ASP A 129 -2.788 -17.053 -14.427 1.00 0.00 C ATOM 2043 OD1 ASP A 129 -2.819 -18.255 -14.089 1.00 0.00 O ATOM 2044 OD2 ASP A 129 -1.754 -16.484 -14.836 1.00 0.00 O ATOM 0 H ASP A 129 -7.034 -16.028 -13.845 1.00 0.00 H new ATOM 0 HA ASP A 129 -5.013 -18.099 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -4.361 -15.921 -15.334 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.884 -15.344 -13.750 1.00 0.00 H new ATOM 2049 N ASP A 130 -6.048 -17.562 -11.492 1.00 0.00 N ATOM 2050 CA ASP A 130 -6.224 -17.390 -10.049 1.00 0.00 C ATOM 2051 C ASP A 130 -4.922 -16.969 -9.363 1.00 0.00 C ATOM 2052 O ASP A 130 -4.948 -16.340 -8.305 1.00 0.00 O ATOM 2053 CB ASP A 130 -6.742 -18.687 -9.424 1.00 0.00 C ATOM 2054 CG ASP A 130 -6.090 -19.918 -10.020 1.00 0.00 C ATOM 2055 OD1 ASP A 130 -6.381 -20.235 -11.193 1.00 0.00 O ATOM 2056 OD2 ASP A 130 -5.287 -20.565 -9.315 1.00 0.00 O ATOM 0 H ASP A 130 -6.541 -18.366 -11.881 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.953 -16.594 -9.900 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -6.560 -18.667 -8.350 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -7.821 -18.748 -9.563 1.00 0.00 H new ATOM 2061 N GLU A 131 -3.786 -17.315 -9.966 1.00 0.00 N ATOM 2062 CA GLU A 131 -2.488 -16.965 -9.401 1.00 0.00 C ATOM 2063 C GLU A 131 -2.252 -15.460 -9.481 1.00 0.00 C ATOM 2064 O GLU A 131 -1.895 -14.824 -8.488 1.00 0.00 O ATOM 2065 CB GLU A 131 -1.370 -17.715 -10.129 1.00 0.00 C ATOM 2066 CG GLU A 131 -1.246 -17.350 -11.598 1.00 0.00 C ATOM 2067 CD GLU A 131 -0.230 -18.205 -12.329 1.00 0.00 C ATOM 2068 OE1 GLU A 131 -0.606 -19.294 -12.812 1.00 0.00 O ATOM 2069 OE2 GLU A 131 0.943 -17.786 -12.420 1.00 0.00 O ATOM 0 H GLU A 131 -3.740 -17.835 -10.842 1.00 0.00 H new ATOM 0 HA GLU A 131 -2.482 -17.259 -8.351 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -0.422 -17.509 -9.631 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -1.548 -18.787 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -2.218 -17.458 -12.078 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -0.962 -16.301 -11.685 1.00 0.00 H new ATOM 2076 N ALA A 132 -2.459 -14.893 -10.667 1.00 0.00 N ATOM 2077 CA ALA A 132 -2.270 -13.461 -10.865 1.00 0.00 C ATOM 2078 C ALA A 132 -3.236 -12.660 -10.000 1.00 0.00 C ATOM 2079 O ALA A 132 -2.957 -11.519 -9.630 1.00 0.00 O ATOM 2080 CB ALA A 132 -2.452 -13.104 -12.332 1.00 0.00 C ATOM 0 H ALA A 132 -2.756 -15.401 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 132 -1.254 -13.206 -10.564 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -2.308 -12.032 -12.466 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -1.721 -13.646 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -3.458 -13.378 -12.651 1.00 0.00 H new ATOM 2086 N LEU A 133 -4.375 -13.267 -9.680 1.00 0.00 N ATOM 2087 CA LEU A 133 -5.388 -12.612 -8.860 1.00 0.00 C ATOM 2088 C LEU A 133 -4.939 -12.505 -7.404 1.00 0.00 C ATOM 2089 O LEU A 133 -4.887 -11.413 -6.840 1.00 0.00 O ATOM 2090 CB LEU A 133 -6.712 -13.376 -8.944 1.00 0.00 C ATOM 2091 CG LEU A 133 -7.877 -12.587 -9.544 1.00 0.00 C ATOM 2092 CD1 LEU A 133 -8.040 -11.253 -8.831 1.00 0.00 C ATOM 2093 CD2 LEU A 133 -7.665 -12.375 -11.035 1.00 0.00 C ATOM 0 H LEU A 133 -4.619 -14.212 -9.976 1.00 0.00 H new ATOM 0 HA LEU A 133 -5.530 -11.603 -9.246 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.558 -14.276 -9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.991 -13.701 -7.942 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.792 -13.164 -9.406 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.873 -10.705 -9.271 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.238 -11.428 -7.773 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.125 -10.670 -8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -8.503 -11.812 -11.445 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -6.741 -11.819 -11.196 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.598 -13.342 -11.534 1.00 0.00 H new ATOM 2105 N GLU A 134 -4.622 -13.645 -6.798 1.00 0.00 N ATOM 2106 CA GLU A 134 -4.187 -13.676 -5.404 1.00 0.00 C ATOM 2107 C GLU A 134 -3.089 -12.646 -5.147 1.00 0.00 C ATOM 2108 O GLU A 134 -3.204 -11.818 -4.243 1.00 0.00 O ATOM 2109 CB GLU A 134 -3.695 -15.077 -5.030 1.00 0.00 C ATOM 2110 CG GLU A 134 -4.681 -15.858 -4.176 1.00 0.00 C ATOM 2111 CD GLU A 134 -4.037 -16.454 -2.939 1.00 0.00 C ATOM 2112 OE1 GLU A 134 -3.007 -15.911 -2.486 1.00 0.00 O ATOM 2113 OE2 GLU A 134 -4.563 -17.462 -2.424 1.00 0.00 O ATOM 0 H GLU A 134 -4.658 -14.559 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 134 -5.043 -13.423 -4.779 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -3.493 -15.638 -5.942 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.750 -14.990 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.496 -15.200 -3.875 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.120 -16.657 -4.773 1.00 0.00 H new ATOM 2120 N LYS A 135 -2.025 -12.701 -5.942 1.00 0.00 N ATOM 2121 CA LYS A 135 -0.913 -11.770 -5.795 1.00 0.00 C ATOM 2122 C LYS A 135 -1.389 -10.328 -5.941 1.00 0.00 C ATOM 2123 O LYS A 135 -0.940 -9.440 -5.216 1.00 0.00 O ATOM 2124 CB LYS A 135 0.171 -12.068 -6.833 1.00 0.00 C ATOM 2125 CG LYS A 135 1.399 -12.749 -6.251 1.00 0.00 C ATOM 2126 CD LYS A 135 2.129 -13.574 -7.299 1.00 0.00 C ATOM 2127 CE LYS A 135 1.346 -14.822 -7.670 1.00 0.00 C ATOM 2128 NZ LYS A 135 2.231 -15.894 -8.205 1.00 0.00 N ATOM 0 H LYS A 135 -1.910 -13.380 -6.694 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.495 -11.898 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -0.250 -12.701 -7.614 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.474 -11.135 -7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.074 -11.997 -5.844 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.101 -13.392 -5.423 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.294 -12.968 -8.190 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.111 -13.858 -6.921 1.00 0.00 H new ATOM 0 HE2 LYS A 135 0.816 -15.193 -6.792 1.00 0.00 H new ATOM 0 HE3 LYS A 135 0.591 -14.569 -8.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 1.680 -16.766 -8.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.625 -15.594 -9.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.006 -16.071 -7.535 1.00 0.00 H new ATOM 2142 N PHE A 136 -2.300 -10.103 -6.882 1.00 0.00 N ATOM 2143 CA PHE A 136 -2.837 -8.769 -7.124 1.00 0.00 C ATOM 2144 C PHE A 136 -3.478 -8.202 -5.858 1.00 0.00 C ATOM 2145 O PHE A 136 -3.411 -6.998 -5.603 1.00 0.00 O ATOM 2146 CB PHE A 136 -3.853 -8.809 -8.271 1.00 0.00 C ATOM 2147 CG PHE A 136 -4.626 -7.532 -8.448 1.00 0.00 C ATOM 2148 CD1 PHE A 136 -4.146 -6.522 -9.293 1.00 0.00 C ATOM 2149 CD2 PHE A 136 -5.839 -7.332 -7.775 1.00 0.00 C ATOM 2150 CE1 PHE A 136 -4.863 -5.334 -9.462 1.00 0.00 C ATOM 2151 CE2 PHE A 136 -6.560 -6.148 -7.941 1.00 0.00 C ATOM 2152 CZ PHE A 136 -6.072 -5.147 -8.786 1.00 0.00 C ATOM 0 H PHE A 136 -2.682 -10.828 -7.490 1.00 0.00 H new ATOM 0 HA PHE A 136 -2.014 -8.113 -7.408 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -3.329 -9.036 -9.199 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -4.554 -9.624 -8.093 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.213 -6.663 -9.819 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -6.220 -8.102 -7.121 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -4.483 -4.561 -10.114 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -7.494 -6.006 -7.417 1.00 0.00 H new ATOM 0 HZ PHE A 136 -6.628 -4.231 -8.916 1.00 0.00 H new ATOM 2162 N ASP A 137 -4.091 -9.075 -5.062 1.00 0.00 N ATOM 2163 CA ASP A 137 -4.735 -8.653 -3.824 1.00 0.00 C ATOM 2164 C ASP A 137 -3.702 -8.455 -2.721 1.00 0.00 C ATOM 2165 O ASP A 137 -3.832 -7.560 -1.886 1.00 0.00 O ATOM 2166 CB ASP A 137 -5.781 -9.681 -3.387 1.00 0.00 C ATOM 2167 CG ASP A 137 -7.197 -9.155 -3.518 1.00 0.00 C ATOM 2168 OD1 ASP A 137 -7.727 -9.150 -4.648 1.00 0.00 O ATOM 2169 OD2 ASP A 137 -7.777 -8.750 -2.488 1.00 0.00 O ATOM 0 H ASP A 137 -4.154 -10.075 -5.252 1.00 0.00 H new ATOM 0 HA ASP A 137 -5.234 -7.701 -4.007 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -5.674 -10.583 -3.989 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -5.596 -9.966 -2.351 1.00 0.00 H new ATOM 2174 N LYS A 138 -2.670 -9.292 -2.730 1.00 0.00 N ATOM 2175 CA LYS A 138 -1.607 -9.207 -1.735 1.00 0.00 C ATOM 2176 C LYS A 138 -0.721 -7.988 -1.985 1.00 0.00 C ATOM 2177 O LYS A 138 -0.019 -7.526 -1.085 1.00 0.00 O ATOM 2178 CB LYS A 138 -0.758 -10.480 -1.759 1.00 0.00 C ATOM 2179 CG LYS A 138 -1.036 -11.418 -0.596 1.00 0.00 C ATOM 2180 CD LYS A 138 -0.427 -12.791 -0.828 1.00 0.00 C ATOM 2181 CE LYS A 138 1.057 -12.697 -1.139 1.00 0.00 C ATOM 2182 NZ LYS A 138 1.676 -14.042 -1.307 1.00 0.00 N ATOM 0 H LYS A 138 -2.547 -10.037 -3.416 1.00 0.00 H new ATOM 0 HA LYS A 138 -2.069 -9.102 -0.754 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -0.939 -11.010 -2.694 1.00 0.00 H new ATOM 0 HB3 LYS A 138 0.296 -10.204 -1.748 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -0.632 -10.990 0.322 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -2.113 -11.516 -0.456 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -0.576 -13.410 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -0.942 -13.284 -1.653 1.00 0.00 H new ATOM 0 HE2 LYS A 138 1.201 -12.115 -2.049 1.00 0.00 H new ATOM 0 HE3 LYS A 138 1.563 -12.162 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 2.689 -13.934 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 1.561 -14.589 -0.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 1.211 -14.543 -2.091 1.00 0.00 H new ATOM 2196 N ALA A 139 -0.753 -7.474 -3.214 1.00 0.00 N ATOM 2197 CA ALA A 139 0.054 -6.314 -3.579 1.00 0.00 C ATOM 2198 C ALA A 139 -0.664 -5.004 -3.231 1.00 0.00 C ATOM 2199 O ALA A 139 -0.034 -4.048 -2.778 1.00 0.00 O ATOM 2200 CB ALA A 139 0.414 -6.378 -5.061 1.00 0.00 C ATOM 0 H ALA A 139 -1.328 -7.843 -3.971 1.00 0.00 H new ATOM 0 HA ALA A 139 0.976 -6.334 -2.999 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.016 -5.509 -5.327 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.982 -7.287 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -0.498 -6.383 -5.657 1.00 0.00 H new ATOM 2206 N LEU A 140 -1.980 -4.968 -3.437 1.00 0.00 N ATOM 2207 CA LEU A 140 -2.780 -3.774 -3.134 1.00 0.00 C ATOM 2208 C LEU A 140 -3.323 -3.806 -1.704 1.00 0.00 C ATOM 2209 O LEU A 140 -3.761 -2.783 -1.177 1.00 0.00 O ATOM 2210 CB LEU A 140 -3.938 -3.653 -4.131 1.00 0.00 C ATOM 2211 CG LEU A 140 -3.660 -2.781 -5.362 1.00 0.00 C ATOM 2212 CD1 LEU A 140 -2.232 -2.973 -5.858 1.00 0.00 C ATOM 2213 CD2 LEU A 140 -4.651 -3.093 -6.472 1.00 0.00 C ATOM 0 H LEU A 140 -2.518 -5.749 -3.812 1.00 0.00 H new ATOM 0 HA LEU A 140 -2.129 -2.905 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -4.209 -4.653 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -4.804 -3.247 -3.608 1.00 0.00 H new ATOM 0 HG LEU A 140 -3.781 -1.738 -5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -2.062 -2.343 -6.731 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.533 -2.696 -5.069 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -2.078 -4.018 -6.129 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.438 -2.465 -7.337 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -4.562 -4.142 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -5.664 -2.896 -6.121 1.00 0.00 H new ATOM 2225 N LYS A 141 -3.289 -4.979 -1.076 1.00 0.00 N ATOM 2226 CA LYS A 141 -3.775 -5.133 0.291 1.00 0.00 C ATOM 2227 C LYS A 141 -2.945 -4.306 1.275 1.00 0.00 C ATOM 2228 O LYS A 141 -3.345 -4.117 2.425 1.00 0.00 O ATOM 2229 CB LYS A 141 -3.737 -6.612 0.684 1.00 0.00 C ATOM 2230 CG LYS A 141 -3.950 -6.872 2.166 1.00 0.00 C ATOM 2231 CD LYS A 141 -4.402 -8.302 2.418 1.00 0.00 C ATOM 2232 CE LYS A 141 -4.797 -8.514 3.870 1.00 0.00 C ATOM 2233 NZ LYS A 141 -3.630 -8.897 4.713 1.00 0.00 N ATOM 0 H LYS A 141 -2.929 -5.837 -1.494 1.00 0.00 H new ATOM 0 HA LYS A 141 -4.801 -4.768 0.333 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.502 -7.145 0.120 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.774 -7.030 0.389 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.024 -6.681 2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -4.696 -6.179 2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.248 -8.536 1.772 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -3.599 -8.990 2.154 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -5.244 -7.600 4.262 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.558 -9.292 3.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -3.941 -9.032 5.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -3.219 -9.783 4.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.914 -8.144 4.677 1.00 0.00 H new ATOM 2247 N ALA A 142 -1.783 -3.826 0.832 1.00 0.00 N ATOM 2248 CA ALA A 142 -0.909 -3.037 1.695 1.00 0.00 C ATOM 2249 C ALA A 142 -1.014 -1.540 1.408 1.00 0.00 C ATOM 2250 O ALA A 142 -0.668 -0.719 2.258 1.00 0.00 O ATOM 2251 CB ALA A 142 0.533 -3.506 1.555 1.00 0.00 C ATOM 0 H ALA A 142 -1.428 -3.969 -0.113 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.239 -3.192 2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.174 -2.909 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 142 0.604 -4.556 1.841 1.00 0.00 H new ATOM 0 HB3 ALA A 142 0.855 -3.389 0.520 1.00 0.00 H new ATOM 2257 N LEU A 143 -1.488 -1.181 0.217 1.00 0.00 N ATOM 2258 CA LEU A 143 -1.624 0.228 -0.148 1.00 0.00 C ATOM 2259 C LEU A 143 -3.097 0.639 -0.167 1.00 0.00 C ATOM 2260 O LEU A 143 -3.979 -0.197 0.033 1.00 0.00 O ATOM 2261 CB LEU A 143 -0.980 0.505 -1.516 1.00 0.00 C ATOM 2262 CG LEU A 143 -0.414 -0.718 -2.247 1.00 0.00 C ATOM 2263 CD1 LEU A 143 0.012 -0.344 -3.659 1.00 0.00 C ATOM 2264 CD2 LEU A 143 0.755 -1.306 -1.472 1.00 0.00 C ATOM 0 H LEU A 143 -1.782 -1.838 -0.506 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.104 0.821 0.604 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -1.724 0.976 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.175 1.227 -1.378 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.196 -1.474 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 143 0.411 -1.224 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -0.849 0.031 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.780 0.429 -3.615 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.145 -2.173 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.541 -0.557 -1.374 1.00 0.00 H new ATOM 0 HD23 LEU A 143 0.418 -1.610 -0.481 1.00 0.00 H new ATOM 2276 N PRO A 144 -3.395 1.934 -0.407 1.00 0.00 N ATOM 2277 CA PRO A 144 -4.775 2.425 -0.443 1.00 0.00 C ATOM 2278 C PRO A 144 -5.490 2.060 -1.740 1.00 0.00 C ATOM 2279 O PRO A 144 -4.856 1.864 -2.776 1.00 0.00 O ATOM 2280 CB PRO A 144 -4.606 3.938 -0.337 1.00 0.00 C ATOM 2281 CG PRO A 144 -3.293 4.206 -0.982 1.00 0.00 C ATOM 2282 CD PRO A 144 -2.421 3.021 -0.657 1.00 0.00 C ATOM 0 HA PRO A 144 -5.385 1.989 0.348 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -5.414 4.465 -0.845 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -4.614 4.268 0.702 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -3.405 4.324 -2.060 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -2.854 5.129 -0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -1.751 2.778 -1.481 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -1.797 3.209 0.216 1.00 0.00 H new ATOM 2290 N MET A 145 -6.815 1.975 -1.673 1.00 0.00 N ATOM 2291 CA MET A 145 -7.621 1.638 -2.842 1.00 0.00 C ATOM 2292 C MET A 145 -9.057 2.122 -2.665 1.00 0.00 C ATOM 2293 O MET A 145 -9.882 1.442 -2.055 1.00 0.00 O ATOM 2294 CB MET A 145 -7.605 0.127 -3.083 1.00 0.00 C ATOM 2295 CG MET A 145 -6.404 -0.350 -3.882 1.00 0.00 C ATOM 2296 SD MET A 145 -6.267 0.467 -5.483 1.00 0.00 S ATOM 2297 CE MET A 145 -4.626 1.176 -5.364 1.00 0.00 C ATOM 0 H MET A 145 -7.354 2.135 -0.822 1.00 0.00 H new ATOM 0 HA MET A 145 -7.189 2.139 -3.708 1.00 0.00 H new ATOM 0 HB2 MET A 145 -7.618 -0.386 -2.121 1.00 0.00 H new ATOM 0 HB3 MET A 145 -8.517 -0.158 -3.608 1.00 0.00 H new ATOM 0 HG2 MET A 145 -5.495 -0.170 -3.307 1.00 0.00 H new ATOM 0 HG3 MET A 145 -6.477 -1.427 -4.033 1.00 0.00 H new ATOM 0 HE1 MET A 145 -4.141 1.137 -6.339 1.00 0.00 H new ATOM 0 HE2 MET A 145 -4.701 2.213 -5.038 1.00 0.00 H new ATOM 0 HE3 MET A 145 -4.037 0.610 -4.643 1.00 0.00 H new ATOM 2307 N HIS A 146 -9.346 3.303 -3.200 1.00 0.00 N ATOM 2308 CA HIS A 146 -10.681 3.882 -3.101 1.00 0.00 C ATOM 2309 C HIS A 146 -11.647 3.213 -4.074 1.00 0.00 C ATOM 2310 O HIS A 146 -12.860 3.237 -3.872 1.00 0.00 O ATOM 2311 CB HIS A 146 -10.628 5.386 -3.374 1.00 0.00 C ATOM 2312 CG HIS A 146 -10.479 6.216 -2.137 1.00 0.00 C ATOM 2313 ND1 HIS A 146 -9.398 6.112 -1.286 1.00 0.00 N ATOM 2314 CD2 HIS A 146 -11.281 7.170 -1.607 1.00 0.00 C ATOM 2315 CE1 HIS A 146 -9.543 6.964 -0.286 1.00 0.00 C ATOM 2316 NE2 HIS A 146 -10.676 7.618 -0.459 1.00 0.00 N ATOM 0 H HIS A 146 -8.674 3.879 -3.707 1.00 0.00 H new ATOM 0 HA HIS A 146 -11.044 3.713 -2.087 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -9.795 5.596 -4.044 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -11.538 5.684 -3.894 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -12.221 7.514 -2.012 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -8.852 7.101 0.533 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -11.043 8.340 0.161 1.00 0.00 H new ATOM 2325 N ILE A 147 -11.103 2.618 -5.130 1.00 0.00 N ATOM 2326 CA ILE A 147 -11.923 1.946 -6.132 1.00 0.00 C ATOM 2327 C ILE A 147 -11.166 0.799 -6.791 1.00 0.00 C ATOM 2328 O ILE A 147 -9.969 0.904 -7.060 1.00 0.00 O ATOM 2329 CB ILE A 147 -12.395 2.927 -7.222 1.00 0.00 C ATOM 2330 CG1 ILE A 147 -13.279 2.207 -8.241 1.00 0.00 C ATOM 2331 CG2 ILE A 147 -11.199 3.569 -7.910 1.00 0.00 C ATOM 2332 CD1 ILE A 147 -14.594 2.909 -8.504 1.00 0.00 C ATOM 0 H ILE A 147 -10.100 2.587 -5.314 1.00 0.00 H new ATOM 0 HA ILE A 147 -12.792 1.548 -5.609 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.985 3.713 -6.751 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -12.733 2.111 -9.180 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -13.481 1.197 -7.885 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.548 4.260 -8.678 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -10.605 4.113 -7.175 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -10.585 2.795 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.169 2.342 -9.236 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -15.160 2.981 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.401 3.910 -8.890 1.00 0.00 H new ATOM 2344 N ARG A 148 -11.873 -0.296 -7.051 1.00 0.00 N ATOM 2345 CA ARG A 148 -11.270 -1.466 -7.683 1.00 0.00 C ATOM 2346 C ARG A 148 -12.137 -1.963 -8.833 1.00 0.00 C ATOM 2347 O ARG A 148 -13.268 -1.509 -9.011 1.00 0.00 O ATOM 2348 CB ARG A 148 -11.070 -2.593 -6.662 1.00 0.00 C ATOM 2349 CG ARG A 148 -10.891 -2.107 -5.232 1.00 0.00 C ATOM 2350 CD ARG A 148 -9.885 -2.958 -4.475 1.00 0.00 C ATOM 2351 NE ARG A 148 -10.003 -2.788 -3.029 1.00 0.00 N ATOM 2352 CZ ARG A 148 -9.270 -3.458 -2.147 1.00 0.00 C ATOM 2353 NH1 ARG A 148 -8.369 -4.338 -2.562 1.00 0.00 N ATOM 2354 NH2 ARG A 148 -9.437 -3.248 -0.848 1.00 0.00 N ATOM 0 H ARG A 148 -12.864 -0.398 -6.834 1.00 0.00 H new ATOM 0 HA ARG A 148 -10.297 -1.169 -8.076 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -11.929 -3.263 -6.702 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.196 -3.178 -6.948 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.559 -1.069 -5.239 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.851 -2.131 -4.716 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.033 -4.007 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -8.876 -2.693 -4.790 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.686 -2.117 -2.677 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -8.238 -4.501 -3.560 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -7.807 -4.851 -1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -10.129 -2.571 -0.526 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -8.874 -3.763 -0.172 1.00 0.00 H new ATOM 2368 N LEU A 149 -11.603 -2.898 -9.611 1.00 0.00 N ATOM 2369 CA LEU A 149 -12.332 -3.456 -10.742 1.00 0.00 C ATOM 2370 C LEU A 149 -11.840 -4.863 -11.067 1.00 0.00 C ATOM 2371 O LEU A 149 -10.719 -5.235 -10.719 1.00 0.00 O ATOM 2372 CB LEU A 149 -12.180 -2.555 -11.970 1.00 0.00 C ATOM 2373 CG LEU A 149 -13.257 -1.478 -12.121 1.00 0.00 C ATOM 2374 CD1 LEU A 149 -12.736 -0.317 -12.954 1.00 0.00 C ATOM 2375 CD2 LEU A 149 -14.513 -2.065 -12.747 1.00 0.00 C ATOM 0 H LEU A 149 -10.668 -3.285 -9.479 1.00 0.00 H new ATOM 0 HA LEU A 149 -13.386 -3.512 -10.469 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -11.205 -2.069 -11.927 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.185 -3.180 -12.863 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.511 -1.102 -11.130 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -13.515 0.439 -13.051 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -11.865 0.120 -12.465 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -12.454 -0.677 -13.944 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.268 -1.285 -12.847 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -14.275 -2.468 -13.731 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.897 -2.863 -12.112 1.00 0.00 H new ATOM 2387 N SER A 150 -12.686 -5.639 -11.737 1.00 0.00 N ATOM 2388 CA SER A 150 -12.337 -7.006 -12.110 1.00 0.00 C ATOM 2389 C SER A 150 -13.096 -7.439 -13.360 1.00 0.00 C ATOM 2390 O SER A 150 -14.309 -7.254 -13.458 1.00 0.00 O ATOM 2391 CB SER A 150 -12.643 -7.965 -10.958 1.00 0.00 C ATOM 2392 OG SER A 150 -14.040 -8.118 -10.778 1.00 0.00 O ATOM 0 H SER A 150 -13.617 -5.345 -12.033 1.00 0.00 H new ATOM 0 HA SER A 150 -11.269 -7.036 -12.326 1.00 0.00 H new ATOM 0 HB2 SER A 150 -12.191 -8.936 -11.160 1.00 0.00 H new ATOM 0 HB3 SER A 150 -12.194 -7.589 -10.039 1.00 0.00 H new ATOM 0 HG SER A 150 -14.505 -7.875 -11.606 1.00 0.00 H new ATOM 2398 N PHE A 151 -12.373 -8.017 -14.315 1.00 0.00 N ATOM 2399 CA PHE A 151 -12.979 -8.477 -15.560 1.00 0.00 C ATOM 2400 C PHE A 151 -12.992 -10.001 -15.627 1.00 0.00 C ATOM 2401 O PHE A 151 -12.089 -10.663 -15.116 1.00 0.00 O ATOM 2402 CB PHE A 151 -12.221 -7.909 -16.761 1.00 0.00 C ATOM 2403 CG PHE A 151 -12.207 -6.408 -16.808 1.00 0.00 C ATOM 2404 CD1 PHE A 151 -11.257 -5.680 -16.078 1.00 0.00 C ATOM 2405 CD2 PHE A 151 -13.145 -5.710 -17.582 1.00 0.00 C ATOM 2406 CE1 PHE A 151 -11.241 -4.283 -16.120 1.00 0.00 C ATOM 2407 CE2 PHE A 151 -13.133 -4.313 -17.628 1.00 0.00 C ATOM 2408 CZ PHE A 151 -12.180 -3.599 -16.896 1.00 0.00 C ATOM 0 H PHE A 151 -11.368 -8.178 -14.250 1.00 0.00 H new ATOM 0 HA PHE A 151 -14.009 -8.121 -15.588 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -11.194 -8.273 -16.737 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -12.672 -8.289 -17.678 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -10.529 -6.204 -15.476 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -13.884 -6.257 -18.148 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.504 -3.733 -15.553 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -13.859 -3.786 -18.229 1.00 0.00 H new ATOM 0 HZ PHE A 151 -12.170 -2.520 -16.930 1.00 0.00 H new ATOM 2418 N ASN A 152 -14.022 -10.550 -16.262 1.00 0.00 N ATOM 2419 CA ASN A 152 -14.152 -11.997 -16.399 1.00 0.00 C ATOM 2420 C ASN A 152 -13.904 -12.432 -17.841 1.00 0.00 C ATOM 2421 O ASN A 152 -13.904 -11.608 -18.756 1.00 0.00 O ATOM 2422 CB ASN A 152 -15.542 -12.449 -15.948 1.00 0.00 C ATOM 2423 CG ASN A 152 -15.496 -13.290 -14.688 1.00 0.00 C ATOM 2424 OD1 ASN A 152 -14.480 -13.910 -14.379 1.00 0.00 O ATOM 2425 ND2 ASN A 152 -16.602 -13.315 -13.952 1.00 0.00 N ATOM 0 H ASN A 152 -14.778 -10.016 -16.690 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.401 -12.467 -15.764 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -16.167 -11.573 -15.774 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -16.012 -13.022 -16.747 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.631 -13.864 -13.093 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.422 -12.785 -14.246 1.00 0.00 H new ATOM 2432 N PRO A 153 -13.689 -13.740 -18.063 1.00 0.00 N ATOM 2433 CA PRO A 153 -13.440 -14.282 -19.403 1.00 0.00 C ATOM 2434 C PRO A 153 -14.505 -13.857 -20.407 1.00 0.00 C ATOM 2435 O PRO A 153 -14.189 -13.359 -21.488 1.00 0.00 O ATOM 2436 CB PRO A 153 -13.482 -15.796 -19.187 1.00 0.00 C ATOM 2437 CG PRO A 153 -13.123 -15.985 -17.754 1.00 0.00 C ATOM 2438 CD PRO A 153 -13.674 -14.789 -17.028 1.00 0.00 C ATOM 0 HA PRO A 153 -12.499 -13.923 -19.819 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.471 -16.199 -19.404 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.778 -16.309 -19.842 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -13.549 -16.909 -17.363 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -12.043 -16.054 -17.628 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -14.673 -14.981 -16.636 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.048 -14.509 -16.181 1.00 0.00 H new ATOM 2446 N THR A 154 -15.767 -14.056 -20.043 1.00 0.00 N ATOM 2447 CA THR A 154 -16.880 -13.692 -20.912 1.00 0.00 C ATOM 2448 C THR A 154 -17.033 -12.178 -20.995 1.00 0.00 C ATOM 2449 O THR A 154 -17.541 -11.647 -21.983 1.00 0.00 O ATOM 2450 CB THR A 154 -18.178 -14.321 -20.403 1.00 0.00 C ATOM 2451 OG1 THR A 154 -17.964 -15.664 -20.009 1.00 0.00 O ATOM 2452 CG2 THR A 154 -19.289 -14.316 -21.431 1.00 0.00 C ATOM 0 H THR A 154 -16.045 -14.467 -19.152 1.00 0.00 H new ATOM 0 HA THR A 154 -16.668 -14.072 -21.911 1.00 0.00 H new ATOM 0 HB THR A 154 -18.484 -13.705 -19.557 1.00 0.00 H new ATOM 0 HG1 THR A 154 -18.805 -16.048 -19.685 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.181 -14.776 -21.005 1.00 0.00 H new ATOM 0 HG22 THR A 154 -19.513 -13.289 -21.719 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.974 -14.879 -22.310 1.00 0.00 H new ATOM 2460 N GLN A 155 -16.590 -11.486 -19.950 1.00 0.00 N ATOM 2461 CA GLN A 155 -16.677 -10.030 -19.904 1.00 0.00 C ATOM 2462 C GLN A 155 -15.727 -9.397 -20.915 1.00 0.00 C ATOM 2463 O GLN A 155 -16.159 -8.727 -21.853 1.00 0.00 O ATOM 2464 CB GLN A 155 -16.356 -9.524 -18.497 1.00 0.00 C ATOM 2465 CG GLN A 155 -17.290 -8.425 -18.018 1.00 0.00 C ATOM 2466 CD GLN A 155 -16.586 -7.092 -17.850 1.00 0.00 C ATOM 2467 OE1 GLN A 155 -15.834 -6.891 -16.897 1.00 0.00 O ATOM 2468 NE2 GLN A 155 -16.830 -6.173 -18.777 1.00 0.00 N ATOM 0 H GLN A 155 -16.167 -11.909 -19.124 1.00 0.00 H new ATOM 0 HA GLN A 155 -17.696 -9.742 -20.162 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -16.404 -10.360 -17.799 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -15.331 -9.152 -18.479 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -18.108 -8.312 -18.730 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -17.734 -8.720 -17.067 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -17.461 -6.384 -19.550 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -16.386 -5.257 -18.716 1.00 0.00 H new ATOM 2477 N LEU A 156 -14.431 -9.613 -20.716 1.00 0.00 N ATOM 2478 CA LEU A 156 -13.419 -9.062 -21.610 1.00 0.00 C ATOM 2479 C LEU A 156 -13.546 -9.658 -23.009 1.00 0.00 C ATOM 2480 O LEU A 156 -13.144 -9.041 -23.996 1.00 0.00 O ATOM 2481 CB LEU A 156 -12.018 -9.328 -21.055 1.00 0.00 C ATOM 2482 CG LEU A 156 -11.567 -10.788 -21.112 1.00 0.00 C ATOM 2483 CD1 LEU A 156 -10.737 -11.042 -22.361 1.00 0.00 C ATOM 2484 CD2 LEU A 156 -10.778 -11.151 -19.863 1.00 0.00 C ATOM 0 H LEU A 156 -14.057 -10.165 -19.944 1.00 0.00 H new ATOM 0 HA LEU A 156 -13.577 -7.986 -21.677 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -11.303 -8.720 -21.609 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -11.985 -8.993 -20.018 1.00 0.00 H new ATOM 0 HG LEU A 156 -12.454 -11.421 -21.155 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -10.425 -12.086 -22.384 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -11.334 -10.822 -23.246 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -9.856 -10.400 -22.349 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -10.465 -12.194 -19.921 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -9.898 -10.512 -19.790 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -11.405 -11.008 -18.983 1.00 0.00 H new