USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1027 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 105 HIS : no HE2:sc= -0.587 K(o=-0.56,f=-1.1) USER MOD Set 1.2: A 109 SER OG : rot 180:sc= 0.0307 USER MOD Set 2.1: A 41 LYS NZ :NH3+ -174:sc= 1.04 (180deg=0) USER MOD Set 2.2: A 71 GLN : amide:sc= 1.38 K(o=2.4,f=-3.3) USER MOD Set 3.1: A 33 HIS : no HD1:sc= -0.0679 K(o=-1.1,f=-5.9) USER MOD Set 3.2: A 43 MET CE :methyl -169:sc= -1.06 (180deg=-1.71) USER MOD Set 4.1: A 2 ASN : amide:sc= 0.817 X(o=1.6,f=1.1) USER MOD Set 4.2: A 31 THR OG1 : rot -168:sc= 0.739 USER MOD Set 5.1: A 1 MET CE :methyl -129:sc= -0.0958 (180deg=-0.0772) USER MOD Set 5.2: A 3 MET CE :methyl -160:sc= -1.73 (180deg=-2.84) USER MOD Single : A 1 MET N :NH3+ 155:sc=0.000477 (180deg=0) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 172:sc= 1.28 (180deg=1.19) USER MOD Single : A 34 ASN : amide:sc= -0.127 K(o=-0.13,f=-2.3) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -0.0395 X(o=-0.04,f=-0.0044) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 GLN : amide:sc= -1.38 K(o=-1.4,f=-0.71) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -157:sc= 1.95 (180deg=1.59) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -167:sc= -1.22 (180deg=-1.78!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0821 USER MOD Single : A 111 LYS NZ :NH3+ 178:sc= 1.8 (180deg=1.72) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 138:sc= 1.23 USER MOD Single : A 130 LYS NZ :NH3+ -175:sc= 1.26 (180deg=1.12) USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 SER OG : rot 26:sc= 0.0496 USER MOD Single : A 158 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.069) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 84:sc= -1.82 USER MOD Single : A 163 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.837 K(o=0.84,f=-0.0011) USER MOD Single : A 168 MET CE :methyl -165:sc= -0.655 (180deg=-1.74) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.386 1.582 -0.973 1.00 0.00 N ATOM 2 CA MET A 1 2.859 0.213 -1.272 1.00 0.00 C ATOM 3 C MET A 1 1.395 0.304 -1.751 1.00 0.00 C ATOM 4 O MET A 1 0.598 1.034 -1.167 1.00 0.00 O ATOM 5 CB MET A 1 3.009 -0.724 -0.039 1.00 0.00 C ATOM 6 CG MET A 1 2.628 -2.202 -0.250 1.00 0.00 C ATOM 7 SD MET A 1 2.617 -3.217 1.258 1.00 0.00 S ATOM 8 CE MET A 1 1.015 -2.773 1.975 1.00 0.00 C ATOM 0 H1 MET A 1 4.161 1.513 -0.283 1.00 0.00 H new ATOM 0 H2 MET A 1 3.740 2.017 -1.849 1.00 0.00 H new ATOM 0 H3 MET A 1 2.623 2.169 -0.579 1.00 0.00 H new ATOM 0 HA MET A 1 3.450 -0.225 -2.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.045 -0.683 0.297 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.396 -0.325 0.769 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.639 -2.245 -0.706 1.00 0.00 H new ATOM 0 HG3 MET A 1 3.326 -2.643 -0.962 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.150 -2.488 3.018 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.588 -1.936 1.422 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.341 -3.628 1.917 1.00 0.00 H new ATOM 20 N ASN A 2 1.023 -0.456 -2.792 1.00 0.00 N ATOM 21 CA ASN A 2 -0.351 -0.572 -3.300 1.00 0.00 C ATOM 22 C ASN A 2 -0.574 -2.023 -3.699 1.00 0.00 C ATOM 23 O ASN A 2 0.397 -2.696 -4.059 1.00 0.00 O ATOM 24 CB ASN A 2 -0.552 0.374 -4.499 1.00 0.00 C ATOM 25 CG ASN A 2 -2.002 0.398 -4.974 1.00 0.00 C ATOM 26 OD1 ASN A 2 -2.821 1.142 -4.446 1.00 0.00 O ATOM 27 ND2 ASN A 2 -2.357 -0.424 -5.947 1.00 0.00 N ATOM 0 H ASN A 2 1.689 -1.022 -3.318 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.074 -0.285 -2.536 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.246 1.382 -4.220 1.00 0.00 H new ATOM 0 HB3 ASN A 2 0.093 0.060 -5.320 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -3.325 -0.445 -6.269 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -1.663 -1.037 -6.376 1.00 0.00 H new ATOM 34 N MET A 3 -1.810 -2.512 -3.649 1.00 0.00 N ATOM 35 CA MET A 3 -2.129 -3.909 -3.922 1.00 0.00 C ATOM 36 C MET A 3 -2.968 -4.044 -5.187 1.00 0.00 C ATOM 37 O MET A 3 -4.064 -3.495 -5.249 1.00 0.00 O ATOM 38 CB MET A 3 -2.865 -4.559 -2.734 1.00 0.00 C ATOM 39 CG MET A 3 -2.434 -4.109 -1.335 1.00 0.00 C ATOM 40 SD MET A 3 -3.281 -5.061 -0.059 1.00 0.00 S ATOM 41 CE MET A 3 -2.825 -4.024 1.342 1.00 0.00 C ATOM 0 H MET A 3 -2.625 -1.944 -3.416 1.00 0.00 H new ATOM 0 HA MET A 3 -1.184 -4.431 -4.071 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.931 -4.360 -2.843 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.734 -5.639 -2.801 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.356 -4.228 -1.227 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.652 -3.049 -1.207 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.932 -4.593 2.266 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.790 -3.700 1.233 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.477 -3.151 1.376 1.00 0.00 H new ATOM 51 N GLY A 4 -2.489 -4.792 -6.177 1.00 0.00 N ATOM 52 CA GLY A 4 -3.318 -5.214 -7.302 1.00 0.00 C ATOM 53 C GLY A 4 -4.135 -6.413 -6.847 1.00 0.00 C ATOM 54 O GLY A 4 -3.716 -7.105 -5.920 1.00 0.00 O ATOM 0 H GLY A 4 -1.524 -5.120 -6.223 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.973 -4.403 -7.620 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.697 -5.477 -8.158 1.00 0.00 H new ATOM 58 N LEU A 5 -5.284 -6.687 -7.459 1.00 0.00 N ATOM 59 CA LEU A 5 -6.168 -7.773 -7.040 1.00 0.00 C ATOM 60 C LEU A 5 -6.713 -8.382 -8.323 1.00 0.00 C ATOM 61 O LEU A 5 -7.659 -7.838 -8.893 1.00 0.00 O ATOM 62 CB LEU A 5 -7.255 -7.165 -6.137 1.00 0.00 C ATOM 63 CG LEU A 5 -8.107 -8.171 -5.348 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.162 -7.376 -4.589 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.793 -9.251 -6.187 1.00 0.00 C ATOM 0 H LEU A 5 -5.630 -6.161 -8.262 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.679 -8.557 -6.463 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.776 -6.489 -5.429 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.919 -6.561 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.427 -8.717 -4.694 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.789 -8.058 -4.015 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.673 -6.676 -3.912 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.781 -6.824 -5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.368 -9.908 -5.535 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.461 -8.781 -6.909 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.039 -9.834 -6.716 1.00 0.00 H new ATOM 77 N PHE A 6 -6.094 -9.461 -8.809 1.00 0.00 N ATOM 78 CA PHE A 6 -6.397 -10.002 -10.125 1.00 0.00 C ATOM 79 C PHE A 6 -7.272 -11.241 -10.047 1.00 0.00 C ATOM 80 O PHE A 6 -7.136 -12.075 -9.148 1.00 0.00 O ATOM 81 CB PHE A 6 -5.144 -10.171 -10.997 1.00 0.00 C ATOM 82 CG PHE A 6 -4.434 -11.514 -11.002 1.00 0.00 C ATOM 83 CD1 PHE A 6 -4.938 -12.577 -11.778 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.177 -11.646 -10.389 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.187 -13.751 -11.955 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.419 -12.815 -10.578 1.00 0.00 C ATOM 87 CZ PHE A 6 -2.927 -13.873 -11.349 1.00 0.00 C ATOM 0 H PHE A 6 -5.375 -9.977 -8.302 1.00 0.00 H new ATOM 0 HA PHE A 6 -6.999 -9.258 -10.647 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.424 -9.941 -12.025 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.421 -9.416 -10.687 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -5.910 -12.488 -12.241 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.792 -10.848 -9.771 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.579 -14.558 -12.556 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.441 -12.900 -10.128 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.350 -14.777 -11.475 1.00 0.00 H new ATOM 97 N TYR A 7 -8.167 -11.339 -11.025 1.00 0.00 N ATOM 98 CA TYR A 7 -9.094 -12.433 -11.249 1.00 0.00 C ATOM 99 C TYR A 7 -9.500 -12.390 -12.724 1.00 0.00 C ATOM 100 O TYR A 7 -9.312 -11.368 -13.390 1.00 0.00 O ATOM 101 CB TYR A 7 -10.311 -12.305 -10.317 1.00 0.00 C ATOM 102 CG TYR A 7 -11.042 -10.977 -10.350 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.563 -9.901 -9.581 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.208 -10.816 -11.122 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.234 -8.670 -9.584 1.00 0.00 C ATOM 106 CE2 TYR A 7 -12.895 -9.589 -11.116 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.415 -8.509 -10.338 1.00 0.00 C ATOM 108 OH TYR A 7 -13.063 -7.311 -10.306 1.00 0.00 O ATOM 0 H TYR A 7 -8.267 -10.605 -11.726 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.630 -13.393 -11.023 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -11.020 -13.093 -10.570 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.981 -12.489 -9.295 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.672 -10.024 -8.984 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.576 -11.637 -11.720 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.846 -7.843 -9.008 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.791 -9.471 -11.707 1.00 0.00 H new ATOM 0 HH TYR A 7 -13.859 -7.354 -10.876 1.00 0.00 H new ATOM 239 N ALA A 17 -15.842 -11.167 -4.065 1.00 0.00 N ATOM 240 CA ALA A 17 -14.693 -11.308 -3.175 1.00 0.00 C ATOM 241 C ALA A 17 -13.756 -10.111 -3.359 1.00 0.00 C ATOM 242 O ALA A 17 -13.315 -9.524 -2.375 1.00 0.00 O ATOM 243 CB ALA A 17 -13.969 -12.637 -3.439 1.00 0.00 C ATOM 0 HA ALA A 17 -15.033 -11.323 -2.140 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.115 -12.726 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.655 -13.466 -3.265 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.622 -12.663 -4.472 1.00 0.00 H new ATOM 249 N ALA A 18 -13.494 -9.712 -4.606 1.00 0.00 N ATOM 250 CA ALA A 18 -12.574 -8.637 -4.932 1.00 0.00 C ATOM 251 C ALA A 18 -13.060 -7.297 -4.381 1.00 0.00 C ATOM 252 O ALA A 18 -12.286 -6.590 -3.733 1.00 0.00 O ATOM 253 CB ALA A 18 -12.362 -8.590 -6.447 1.00 0.00 C ATOM 0 H ALA A 18 -13.926 -10.138 -5.426 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.614 -8.834 -4.454 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.671 -7.783 -6.693 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.947 -9.539 -6.786 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.317 -8.414 -6.943 1.00 0.00 H new ATOM 259 N GLU A 19 -14.341 -6.971 -4.571 1.00 0.00 N ATOM 260 CA GLU A 19 -14.962 -5.781 -4.001 1.00 0.00 C ATOM 261 C GLU A 19 -14.841 -5.811 -2.489 1.00 0.00 C ATOM 262 O GLU A 19 -14.484 -4.789 -1.903 1.00 0.00 O ATOM 263 CB GLU A 19 -16.452 -5.688 -4.374 1.00 0.00 C ATOM 264 CG GLU A 19 -16.639 -5.133 -5.782 1.00 0.00 C ATOM 265 CD GLU A 19 -18.099 -4.713 -6.034 1.00 0.00 C ATOM 266 OE1 GLU A 19 -18.978 -5.592 -6.198 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.375 -3.488 -6.064 1.00 0.00 O ATOM 0 H GLU A 19 -14.980 -7.535 -5.132 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.444 -4.913 -4.408 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.908 -6.676 -4.307 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -16.969 -5.049 -3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -15.982 -4.275 -5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.345 -5.886 -6.513 1.00 0.00 H new ATOM 274 N LYS A 20 -15.094 -6.956 -1.851 1.00 0.00 N ATOM 275 CA LYS A 20 -15.020 -7.024 -0.401 1.00 0.00 C ATOM 276 C LYS A 20 -13.590 -6.787 0.058 1.00 0.00 C ATOM 277 O LYS A 20 -13.382 -5.949 0.923 1.00 0.00 O ATOM 278 CB LYS A 20 -15.576 -8.352 0.131 1.00 0.00 C ATOM 279 CG LYS A 20 -17.098 -8.281 0.225 1.00 0.00 C ATOM 280 CD LYS A 20 -17.642 -9.595 0.795 1.00 0.00 C ATOM 281 CE LYS A 20 -19.168 -9.548 0.798 1.00 0.00 C ATOM 282 NZ LYS A 20 -19.737 -8.752 1.921 1.00 0.00 N ATOM 0 H LYS A 20 -15.347 -7.831 -2.311 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.648 -6.236 0.014 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.282 -9.169 -0.528 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.152 -8.566 1.112 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.394 -7.447 0.861 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.525 -8.097 -0.761 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -17.293 -10.437 0.197 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.269 -9.748 1.808 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -19.512 -9.126 -0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -19.555 -10.566 0.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -20.763 -8.648 1.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -19.552 -9.240 2.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.293 -7.812 1.940 1.00 0.00 H new ATOM 296 N ILE A 21 -12.599 -7.442 -0.548 1.00 0.00 N ATOM 297 CA ILE A 21 -11.191 -7.290 -0.194 1.00 0.00 C ATOM 298 C ILE A 21 -10.813 -5.807 -0.215 1.00 0.00 C ATOM 299 O ILE A 21 -10.311 -5.294 0.785 1.00 0.00 O ATOM 300 CB ILE A 21 -10.339 -8.122 -1.179 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.439 -9.653 -0.991 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.857 -7.719 -1.092 1.00 0.00 C ATOM 303 CD1 ILE A 21 -10.061 -10.448 -2.246 1.00 0.00 C ATOM 0 H ILE A 21 -12.756 -8.102 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 21 -11.003 -7.658 0.815 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.757 -7.893 -2.160 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.788 -9.954 -0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.458 -9.910 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.276 -8.317 -1.794 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.752 -6.663 -1.341 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.492 -7.891 -0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -10.154 -11.515 -2.043 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.728 -10.175 -3.064 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -9.032 -10.220 -2.525 1.00 0.00 H new ATOM 315 N ARG A 22 -11.050 -5.105 -1.332 1.00 0.00 N ATOM 316 CA ARG A 22 -10.615 -3.707 -1.441 1.00 0.00 C ATOM 317 C ARG A 22 -11.373 -2.818 -0.473 1.00 0.00 C ATOM 318 O ARG A 22 -10.778 -1.911 0.090 1.00 0.00 O ATOM 319 CB ARG A 22 -10.657 -3.206 -2.900 1.00 0.00 C ATOM 320 CG ARG A 22 -12.005 -3.192 -3.637 1.00 0.00 C ATOM 321 CD ARG A 22 -12.863 -1.929 -3.474 1.00 0.00 C ATOM 322 NE ARG A 22 -14.253 -2.222 -3.065 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.320 -1.425 -3.237 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.193 -0.231 -3.812 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.519 -1.828 -2.828 1.00 0.00 N ATOM 0 H ARG A 22 -11.529 -5.472 -2.154 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.568 -3.654 -1.144 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.263 -2.190 -2.912 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -9.969 -3.821 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.814 -3.340 -4.700 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.589 -4.047 -3.296 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.402 -1.277 -2.732 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.875 -1.381 -4.416 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.418 -3.118 -2.607 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.277 0.088 -4.128 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.012 0.365 -3.937 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.627 -2.740 -2.385 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.331 -1.225 -2.957 1.00 0.00 H new ATOM 339 N ASP A 23 -12.650 -3.100 -0.245 1.00 0.00 N ATOM 340 CA ASP A 23 -13.456 -2.322 0.693 1.00 0.00 C ATOM 341 C ASP A 23 -12.917 -2.470 2.117 1.00 0.00 C ATOM 342 O ASP A 23 -12.836 -1.496 2.866 1.00 0.00 O ATOM 343 CB ASP A 23 -14.918 -2.765 0.650 1.00 0.00 C ATOM 344 CG ASP A 23 -15.748 -1.975 1.675 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.035 -0.781 1.422 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.134 -2.548 2.721 1.00 0.00 O ATOM 0 H ASP A 23 -13.153 -3.864 -0.697 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.396 -1.275 0.396 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.322 -2.611 -0.351 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.988 -3.832 0.861 1.00 0.00 H new ATOM 351 N ILE A 24 -12.515 -3.694 2.466 1.00 0.00 N ATOM 352 CA ILE A 24 -12.164 -4.093 3.813 1.00 0.00 C ATOM 353 C ILE A 24 -10.762 -3.601 4.155 1.00 0.00 C ATOM 354 O ILE A 24 -10.579 -2.923 5.168 1.00 0.00 O ATOM 355 CB ILE A 24 -12.372 -5.622 3.939 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.889 -5.929 3.980 1.00 0.00 C ATOM 357 CG2 ILE A 24 -11.648 -6.195 5.162 1.00 0.00 C ATOM 358 CD1 ILE A 24 -14.228 -7.407 3.762 1.00 0.00 C ATOM 0 H ILE A 24 -12.425 -4.453 1.790 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.811 -3.629 4.557 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.935 -6.109 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -14.288 -5.613 4.944 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.391 -5.335 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.819 -7.270 5.215 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -10.579 -6.001 5.076 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.031 -5.722 6.066 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.309 -7.543 3.805 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.861 -7.724 2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -13.756 -8.007 4.540 1.00 0.00 H new ATOM 370 N ILE A 25 -9.774 -3.934 3.322 1.00 0.00 N ATOM 371 CA ILE A 25 -8.396 -3.500 3.521 1.00 0.00 C ATOM 372 C ILE A 25 -8.333 -1.969 3.443 1.00 0.00 C ATOM 373 O ILE A 25 -7.730 -1.323 4.301 1.00 0.00 O ATOM 374 CB ILE A 25 -7.493 -4.170 2.463 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.477 -5.698 2.677 1.00 0.00 C ATOM 376 CG2 ILE A 25 -6.068 -3.594 2.464 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.631 -6.457 1.655 1.00 0.00 C ATOM 0 H ILE A 25 -9.910 -4.512 2.492 1.00 0.00 H new ATOM 0 HA ILE A 25 -8.036 -3.800 4.505 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.913 -3.954 1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -7.099 -5.911 3.677 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.500 -6.072 2.636 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.472 -4.097 1.703 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.107 -2.526 2.247 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.614 -3.749 3.443 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.670 -7.525 1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -7.021 -6.276 0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.598 -6.113 1.710 1.00 0.00 H new ATOM 389 N GLY A 26 -8.965 -1.408 2.412 1.00 0.00 N ATOM 390 CA GLY A 26 -9.075 0.026 2.190 1.00 0.00 C ATOM 391 C GLY A 26 -8.968 0.354 0.701 1.00 0.00 C ATOM 392 O GLY A 26 -7.949 0.034 0.085 1.00 0.00 O ATOM 0 H GLY A 26 -9.427 -1.959 1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.027 0.387 2.579 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.289 0.545 2.739 1.00 0.00 H new ATOM 396 N PRO A 27 -9.973 1.021 0.105 1.00 0.00 N ATOM 397 CA PRO A 27 -10.059 1.198 -1.343 1.00 0.00 C ATOM 398 C PRO A 27 -9.021 2.188 -1.896 1.00 0.00 C ATOM 399 O PRO A 27 -8.840 2.256 -3.109 1.00 0.00 O ATOM 400 CB PRO A 27 -11.500 1.657 -1.601 1.00 0.00 C ATOM 401 CG PRO A 27 -11.898 2.345 -0.299 1.00 0.00 C ATOM 402 CD PRO A 27 -11.187 1.503 0.748 1.00 0.00 C ATOM 0 HA PRO A 27 -9.827 0.270 -1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.557 2.340 -2.449 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.155 0.815 -1.825 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -11.572 3.385 -0.273 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -12.978 2.346 -0.154 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -10.953 2.094 1.634 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -11.813 0.673 1.075 1.00 0.00 H new ATOM 410 N GLU A 28 -8.324 2.942 -1.035 1.00 0.00 N ATOM 411 CA GLU A 28 -7.323 3.912 -1.460 1.00 0.00 C ATOM 412 C GLU A 28 -5.980 3.242 -1.798 1.00 0.00 C ATOM 413 O GLU A 28 -5.151 3.846 -2.478 1.00 0.00 O ATOM 414 CB GLU A 28 -7.182 5.034 -0.414 1.00 0.00 C ATOM 415 CG GLU A 28 -6.604 4.584 0.936 1.00 0.00 C ATOM 416 CD GLU A 28 -6.459 5.772 1.903 1.00 0.00 C ATOM 417 OE1 GLU A 28 -5.392 6.434 1.907 1.00 0.00 O1- ATOM 418 OE2 GLU A 28 -7.406 6.046 2.681 1.00 0.00 O ATOM 0 H GLU A 28 -8.444 2.891 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 28 -7.666 4.372 -2.387 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.544 5.817 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.162 5.479 -0.244 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -7.253 3.828 1.379 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.631 4.117 0.781 1.00 0.00 H new ATOM 425 N LEU A 29 -5.765 2.004 -1.327 1.00 0.00 N ATOM 426 CA LEU A 29 -4.501 1.280 -1.417 1.00 0.00 C ATOM 427 C LEU A 29 -4.636 -0.115 -2.046 1.00 0.00 C ATOM 428 O LEU A 29 -3.663 -0.871 -2.079 1.00 0.00 O ATOM 429 CB LEU A 29 -3.831 1.257 -0.032 1.00 0.00 C ATOM 430 CG LEU A 29 -4.545 0.407 1.045 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.506 -0.325 1.905 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.418 1.250 1.979 1.00 0.00 C ATOM 0 H LEU A 29 -6.495 1.467 -0.858 1.00 0.00 H new ATOM 0 HA LEU A 29 -3.851 1.815 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.813 0.884 -0.147 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.755 2.282 0.332 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.186 -0.295 0.511 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.015 -0.922 2.662 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.905 -0.978 1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.859 0.404 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -5.895 0.602 2.715 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.798 1.986 2.491 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.184 1.763 1.397 1.00 0.00 H new ATOM 444 N VAL A 30 -5.823 -0.472 -2.543 1.00 0.00 N ATOM 445 CA VAL A 30 -6.074 -1.687 -3.312 1.00 0.00 C ATOM 446 C VAL A 30 -6.692 -1.274 -4.659 1.00 0.00 C ATOM 447 O VAL A 30 -7.427 -0.287 -4.732 1.00 0.00 O ATOM 448 CB VAL A 30 -6.966 -2.664 -2.515 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.148 -4.019 -3.224 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.431 -2.932 -1.101 1.00 0.00 C ATOM 0 H VAL A 30 -6.660 0.097 -2.416 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.146 -2.225 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.930 -2.160 -2.449 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.784 -4.664 -2.618 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.614 -3.861 -4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.175 -4.492 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.096 -3.625 -0.586 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.434 -3.367 -1.166 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.383 -1.995 -0.546 1.00 0.00 H new ATOM 460 N THR A 31 -6.420 -2.048 -5.708 1.00 0.00 N ATOM 461 CA THR A 31 -6.823 -1.782 -7.085 1.00 0.00 C ATOM 462 C THR A 31 -7.369 -3.081 -7.672 1.00 0.00 C ATOM 463 O THR A 31 -6.743 -4.132 -7.538 1.00 0.00 O ATOM 464 CB THR A 31 -5.602 -1.239 -7.869 1.00 0.00 C ATOM 465 OG1 THR A 31 -4.977 -0.180 -7.159 1.00 0.00 O ATOM 466 CG2 THR A 31 -5.947 -0.757 -9.281 1.00 0.00 C ATOM 0 H THR A 31 -5.890 -2.915 -5.616 1.00 0.00 H new ATOM 0 HA THR A 31 -7.606 -1.026 -7.144 1.00 0.00 H new ATOM 0 HB THR A 31 -4.920 -2.084 -7.969 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.335 0.272 -7.745 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.045 -0.391 -9.771 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.362 -1.584 -9.857 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.680 0.048 -9.222 1.00 0.00 H new ATOM 474 N LEU A 32 -8.546 -3.020 -8.303 1.00 0.00 N ATOM 475 CA LEU A 32 -9.150 -4.184 -8.945 1.00 0.00 C ATOM 476 C LEU A 32 -8.486 -4.398 -10.302 1.00 0.00 C ATOM 477 O LEU A 32 -8.213 -3.436 -11.022 1.00 0.00 O ATOM 478 CB LEU A 32 -10.678 -4.033 -9.084 1.00 0.00 C ATOM 479 CG LEU A 32 -11.449 -3.901 -7.754 1.00 0.00 C ATOM 480 CD1 LEU A 32 -12.951 -4.095 -7.983 1.00 0.00 C ATOM 481 CD2 LEU A 32 -10.949 -4.923 -6.730 1.00 0.00 C ATOM 0 H LEU A 32 -9.101 -2.168 -8.381 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.985 -5.060 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.886 -3.155 -9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.065 -4.896 -9.625 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.273 -2.899 -7.364 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.479 -3.999 -7.034 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.314 -3.338 -8.679 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.131 -5.086 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.508 -4.810 -5.801 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.094 -5.930 -7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.889 -4.757 -6.538 1.00 0.00 H new ATOM 493 N HIS A 33 -8.232 -5.660 -10.647 1.00 0.00 N ATOM 494 CA HIS A 33 -7.483 -6.049 -11.835 1.00 0.00 C ATOM 495 C HIS A 33 -8.190 -7.233 -12.503 1.00 0.00 C ATOM 496 O HIS A 33 -7.622 -8.306 -12.699 1.00 0.00 O ATOM 497 CB HIS A 33 -6.013 -6.283 -11.440 1.00 0.00 C ATOM 498 CG HIS A 33 -5.102 -6.473 -12.613 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.292 -7.582 -12.858 1.00 0.00 N ATOM 500 CD2 HIS A 33 -4.918 -5.550 -13.596 1.00 0.00 C ATOM 501 CE1 HIS A 33 -3.687 -7.321 -14.026 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.057 -6.123 -14.503 1.00 0.00 N ATOM 0 H HIS A 33 -8.550 -6.456 -10.094 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.458 -5.265 -12.592 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.663 -5.434 -10.852 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -5.953 -7.162 -10.798 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.359 -4.566 -13.653 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -2.994 -7.987 -14.518 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -3.753 -5.709 -15.384 1.00 0.00 H new ATOM 510 N ASN A 34 -9.481 -7.049 -12.805 1.00 0.00 N ATOM 511 CA ASN A 34 -10.228 -7.978 -13.656 1.00 0.00 C ATOM 512 C ASN A 34 -9.471 -8.049 -14.986 1.00 0.00 C ATOM 513 O ASN A 34 -9.238 -7.008 -15.604 1.00 0.00 O ATOM 514 CB ASN A 34 -11.656 -7.456 -13.878 1.00 0.00 C ATOM 515 CG ASN A 34 -12.493 -8.301 -14.844 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.091 -9.363 -15.308 1.00 0.00 O ATOM 517 ND2 ASN A 34 -13.687 -7.826 -15.160 1.00 0.00 N ATOM 0 H ASN A 34 -10.032 -6.259 -12.469 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.307 -8.964 -13.197 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.167 -7.411 -12.916 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.602 -6.436 -14.259 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.289 -8.345 -15.799 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.005 -6.941 -14.765 1.00 0.00 H new ATOM 524 N LEU A 35 -9.055 -9.232 -15.419 1.00 0.00 N ATOM 525 CA LEU A 35 -8.135 -9.351 -16.542 1.00 0.00 C ATOM 526 C LEU A 35 -8.792 -8.990 -17.878 1.00 0.00 C ATOM 527 O LEU A 35 -8.142 -8.380 -18.735 1.00 0.00 O ATOM 528 CB LEU A 35 -7.483 -10.732 -16.527 1.00 0.00 C ATOM 529 CG LEU A 35 -6.399 -10.848 -15.447 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.145 -12.333 -15.170 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.116 -10.129 -15.883 1.00 0.00 C ATOM 0 H LEU A 35 -9.340 -10.122 -15.010 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.340 -8.614 -16.427 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.247 -11.491 -16.356 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.044 -10.936 -17.504 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.735 -10.365 -14.530 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.376 -12.434 -14.404 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.066 -12.801 -14.824 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.811 -12.822 -16.085 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.362 -10.225 -15.102 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.743 -10.577 -16.804 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.330 -9.074 -16.053 1.00 0.00 H new ATOM 543 N LYS A 36 -10.094 -9.248 -18.028 1.00 0.00 N ATOM 544 CA LYS A 36 -10.901 -8.772 -19.147 1.00 0.00 C ATOM 545 C LYS A 36 -10.876 -7.241 -19.209 1.00 0.00 C ATOM 546 O LYS A 36 -11.091 -6.672 -20.281 1.00 0.00 O ATOM 547 CB LYS A 36 -12.333 -9.319 -18.970 1.00 0.00 C ATOM 548 CG LYS A 36 -13.331 -8.986 -20.094 1.00 0.00 C ATOM 549 CD LYS A 36 -12.901 -9.507 -21.474 1.00 0.00 C ATOM 550 CE LYS A 36 -14.003 -9.217 -22.505 1.00 0.00 C ATOM 551 NZ LYS A 36 -13.640 -9.686 -23.870 1.00 0.00 N ATOM 0 H LYS A 36 -10.625 -9.806 -17.359 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.497 -9.130 -20.094 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.276 -10.403 -18.872 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.733 -8.935 -18.032 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.303 -9.409 -19.842 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.458 -7.905 -20.147 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -11.970 -9.030 -21.779 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -12.709 -10.579 -21.425 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.927 -9.702 -22.191 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.199 -8.145 -22.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.414 -9.468 -24.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -12.773 -9.205 -24.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.479 -10.713 -23.853 1.00 0.00 H new ATOM 565 N ASP A 37 -10.620 -6.580 -18.078 1.00 0.00 N ATOM 566 CA ASP A 37 -10.626 -5.121 -17.975 1.00 0.00 C ATOM 567 C ASP A 37 -9.237 -4.491 -18.120 1.00 0.00 C ATOM 568 O ASP A 37 -9.134 -3.408 -18.707 1.00 0.00 O ATOM 569 CB ASP A 37 -11.303 -4.652 -16.683 1.00 0.00 C ATOM 570 CG ASP A 37 -11.454 -3.120 -16.679 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.281 -2.592 -17.461 1.00 0.00 O ATOM 572 OD2 ASP A 37 -10.783 -2.442 -15.866 1.00 0.00 O ATOM 0 H ASP A 37 -10.400 -7.049 -17.199 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.213 -4.770 -18.824 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.283 -5.120 -16.588 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.714 -4.968 -15.822 1.00 0.00 H new ATOM 577 N ASP A 38 -8.164 -5.148 -17.659 1.00 0.00 N ATOM 578 CA ASP A 38 -6.798 -4.619 -17.797 1.00 0.00 C ATOM 579 C ASP A 38 -5.741 -5.715 -17.964 1.00 0.00 C ATOM 580 O ASP A 38 -5.881 -6.823 -17.443 1.00 0.00 O ATOM 581 CB ASP A 38 -6.409 -3.683 -16.636 1.00 0.00 C ATOM 582 CG ASP A 38 -5.578 -2.479 -17.126 1.00 0.00 C ATOM 583 OD1 ASP A 38 -4.917 -2.552 -18.192 1.00 0.00 O1- ATOM 584 OD2 ASP A 38 -5.596 -1.435 -16.432 1.00 0.00 O ATOM 0 H ASP A 38 -8.215 -6.050 -17.185 1.00 0.00 H new ATOM 0 HA ASP A 38 -6.816 -4.036 -18.718 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.311 -3.325 -16.140 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -5.838 -4.241 -15.894 1.00 0.00 H new ATOM 589 N SER A 39 -4.670 -5.384 -18.683 1.00 0.00 N ATOM 590 CA SER A 39 -3.643 -6.300 -19.175 1.00 0.00 C ATOM 591 C SER A 39 -2.736 -6.833 -18.049 1.00 0.00 C ATOM 592 O SER A 39 -2.613 -6.187 -17.006 1.00 0.00 O ATOM 593 CB SER A 39 -2.858 -5.567 -20.281 1.00 0.00 C ATOM 594 OG SER A 39 -3.747 -5.028 -21.255 1.00 0.00 O ATOM 0 H SER A 39 -4.486 -4.418 -18.952 1.00 0.00 H new ATOM 0 HA SER A 39 -4.110 -7.194 -19.589 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.263 -4.766 -19.842 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.162 -6.257 -20.758 1.00 0.00 H new ATOM 0 HG SER A 39 -3.231 -4.565 -21.948 1.00 0.00 H new ATOM 600 N PRO A 40 -2.045 -7.979 -18.224 1.00 0.00 N ATOM 601 CA PRO A 40 -1.282 -8.611 -17.143 1.00 0.00 C ATOM 602 C PRO A 40 0.012 -7.883 -16.791 1.00 0.00 C ATOM 603 O PRO A 40 0.442 -7.964 -15.649 1.00 0.00 O ATOM 604 CB PRO A 40 -1.020 -10.045 -17.608 1.00 0.00 C ATOM 605 CG PRO A 40 -0.991 -9.912 -19.131 1.00 0.00 C ATOM 606 CD PRO A 40 -2.060 -8.851 -19.396 1.00 0.00 C ATOM 0 HA PRO A 40 -1.853 -8.578 -16.215 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.078 -10.430 -17.218 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -1.804 -10.726 -17.277 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.011 -9.599 -19.492 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.225 -10.855 -19.624 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -1.840 -8.291 -20.305 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.040 -9.307 -19.533 1.00 0.00 H new ATOM 614 N LYS A 41 0.632 -7.124 -17.703 1.00 0.00 N ATOM 615 CA LYS A 41 1.888 -6.421 -17.382 1.00 0.00 C ATOM 616 C LYS A 41 1.697 -5.389 -16.257 1.00 0.00 C ATOM 617 O LYS A 41 2.642 -5.066 -15.545 1.00 0.00 O ATOM 618 CB LYS A 41 2.504 -5.782 -18.642 1.00 0.00 C ATOM 619 CG LYS A 41 3.346 -6.745 -19.485 1.00 0.00 C ATOM 620 CD LYS A 41 2.544 -7.835 -20.214 1.00 0.00 C ATOM 621 CE LYS A 41 3.418 -8.335 -21.373 1.00 0.00 C ATOM 622 NZ LYS A 41 2.658 -9.110 -22.395 1.00 0.00 N1+ ATOM 0 H LYS A 41 0.295 -6.980 -18.655 1.00 0.00 H new ATOM 0 HA LYS A 41 2.592 -7.165 -17.010 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.702 -5.380 -19.261 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.127 -4.940 -18.341 1.00 0.00 H new ATOM 0 HG2 LYS A 41 3.902 -6.168 -20.224 1.00 0.00 H new ATOM 0 HG3 LYS A 41 4.080 -7.225 -18.838 1.00 0.00 H new ATOM 0 HD2 LYS A 41 2.299 -8.652 -19.536 1.00 0.00 H new ATOM 0 HD3 LYS A 41 1.601 -7.436 -20.587 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.893 -7.481 -21.855 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.216 -8.960 -20.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 3.319 -9.504 -23.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 2.143 -9.885 -21.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 1.981 -8.482 -22.874 1.00 0.00 H new ATOM 636 N LEU A 42 0.456 -4.949 -16.013 1.00 0.00 N ATOM 637 CA LEU A 42 0.063 -4.077 -14.899 1.00 0.00 C ATOM 638 C LEU A 42 0.423 -4.717 -13.558 1.00 0.00 C ATOM 639 O LEU A 42 0.736 -3.992 -12.617 1.00 0.00 O ATOM 640 CB LEU A 42 -1.461 -3.841 -14.926 1.00 0.00 C ATOM 641 CG LEU A 42 -2.076 -2.883 -15.976 1.00 0.00 C ATOM 642 CD1 LEU A 42 -1.949 -1.423 -15.529 1.00 0.00 C ATOM 643 CD2 LEU A 42 -1.472 -2.990 -17.383 1.00 0.00 C ATOM 0 H LEU A 42 -0.332 -5.201 -16.609 1.00 0.00 H new ATOM 0 HA LEU A 42 0.596 -3.133 -15.010 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.938 -4.813 -15.055 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -1.750 -3.472 -13.942 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.117 -3.198 -16.039 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.389 -0.772 -16.284 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.472 -1.285 -14.582 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.896 -1.172 -15.402 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.967 -2.281 -18.046 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.407 -2.763 -17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -1.613 -4.002 -17.763 1.00 0.00 H new ATOM 655 N MET A 43 0.430 -6.054 -13.477 1.00 0.00 N ATOM 656 CA MET A 43 0.784 -6.784 -12.262 1.00 0.00 C ATOM 657 C MET A 43 2.214 -6.479 -11.825 1.00 0.00 C ATOM 658 O MET A 43 2.530 -6.614 -10.646 1.00 0.00 O ATOM 659 CB MET A 43 0.683 -8.302 -12.464 1.00 0.00 C ATOM 660 CG MET A 43 -0.715 -8.816 -12.795 1.00 0.00 C ATOM 661 SD MET A 43 -0.755 -10.620 -12.719 1.00 0.00 S ATOM 662 CE MET A 43 -2.318 -10.941 -13.559 1.00 0.00 C ATOM 0 H MET A 43 0.188 -6.660 -14.261 1.00 0.00 H new ATOM 0 HA MET A 43 0.076 -6.458 -11.500 1.00 0.00 H new ATOM 0 HB2 MET A 43 1.360 -8.593 -13.267 1.00 0.00 H new ATOM 0 HB3 MET A 43 1.031 -8.798 -11.558 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.438 -8.400 -12.094 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.007 -8.481 -13.790 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.593 -11.988 -13.429 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.096 -10.306 -13.135 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.211 -10.723 -14.622 1.00 0.00 H new ATOM 672 N GLU A 44 3.095 -6.093 -12.756 1.00 0.00 N ATOM 673 CA GLU A 44 4.483 -5.816 -12.429 1.00 0.00 C ATOM 674 C GLU A 44 4.562 -4.605 -11.495 1.00 0.00 C ATOM 675 O GLU A 44 5.376 -4.609 -10.572 1.00 0.00 O ATOM 676 CB GLU A 44 5.330 -5.613 -13.697 1.00 0.00 C ATOM 677 CG GLU A 44 5.386 -6.869 -14.581 1.00 0.00 C ATOM 678 CD GLU A 44 6.393 -6.728 -15.742 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.382 -5.698 -16.459 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 7.193 -7.672 -15.951 1.00 0.00 O ATOM 0 H GLU A 44 2.862 -5.968 -13.741 1.00 0.00 H new ATOM 0 HA GLU A 44 4.900 -6.680 -11.911 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.919 -4.785 -14.275 1.00 0.00 H new ATOM 0 HB3 GLU A 44 6.343 -5.330 -13.411 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.659 -7.729 -13.969 1.00 0.00 H new ATOM 0 HG3 GLU A 44 4.394 -7.069 -14.986 1.00 0.00 H new ATOM 687 N GLN A 45 3.675 -3.619 -11.684 1.00 0.00 N ATOM 688 CA GLN A 45 3.737 -2.331 -10.996 1.00 0.00 C ATOM 689 C GLN A 45 3.460 -2.472 -9.499 1.00 0.00 C ATOM 690 O GLN A 45 4.139 -1.868 -8.668 1.00 0.00 O ATOM 691 CB GLN A 45 2.674 -1.362 -11.540 1.00 0.00 C ATOM 692 CG GLN A 45 2.510 -1.242 -13.063 1.00 0.00 C ATOM 693 CD GLN A 45 1.216 -0.485 -13.376 1.00 0.00 C ATOM 694 OE1 GLN A 45 1.230 0.575 -13.996 1.00 0.00 O ATOM 695 NE2 GLN A 45 0.072 -1.001 -12.932 1.00 0.00 N ATOM 0 H GLN A 45 2.887 -3.698 -12.327 1.00 0.00 H new ATOM 0 HA GLN A 45 4.745 -1.953 -11.166 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.711 -1.657 -11.124 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.899 -0.369 -11.150 1.00 0.00 H new ATOM 0 HG2 GLN A 45 3.364 -0.718 -13.492 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.484 -2.233 -13.516 1.00 0.00 H new ATOM 0 HE21 GLN A 45 0.075 -1.882 -12.418 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -0.808 -0.515 -13.105 1.00 0.00 H new ATOM 704 N TYR A 46 2.408 -3.233 -9.179 1.00 0.00 N ATOM 705 CA TYR A 46 1.829 -3.272 -7.843 1.00 0.00 C ATOM 706 C TYR A 46 2.800 -3.960 -6.896 1.00 0.00 C ATOM 707 O TYR A 46 3.330 -5.019 -7.230 1.00 0.00 O ATOM 708 CB TYR A 46 0.470 -3.983 -7.866 1.00 0.00 C ATOM 709 CG TYR A 46 -0.502 -3.578 -8.967 1.00 0.00 C ATOM 710 CD1 TYR A 46 -0.909 -2.238 -9.130 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.050 -4.566 -9.805 1.00 0.00 C ATOM 712 CE1 TYR A 46 -1.901 -1.904 -10.072 1.00 0.00 C ATOM 713 CE2 TYR A 46 -2.027 -4.238 -10.765 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.467 -2.903 -10.896 1.00 0.00 C ATOM 715 OH TYR A 46 -3.431 -2.597 -11.812 1.00 0.00 O ATOM 0 H TYR A 46 1.935 -3.841 -9.848 1.00 0.00 H new ATOM 0 HA TYR A 46 1.657 -2.255 -7.489 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.649 -5.055 -7.950 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -0.017 -3.815 -6.905 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.457 -1.463 -8.529 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.717 -5.589 -9.711 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.231 -0.880 -10.165 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.439 -5.008 -11.401 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.700 -3.410 -12.288 1.00 0.00 H new ATOM 725 N ASP A 47 3.042 -3.390 -5.714 1.00 0.00 N ATOM 726 CA ASP A 47 4.032 -3.969 -4.801 1.00 0.00 C ATOM 727 C ASP A 47 3.481 -5.220 -4.125 1.00 0.00 C ATOM 728 O ASP A 47 4.217 -6.174 -3.865 1.00 0.00 O ATOM 729 CB ASP A 47 4.474 -2.955 -3.753 1.00 0.00 C ATOM 730 CG ASP A 47 5.734 -3.486 -3.054 1.00 0.00 C ATOM 731 OD1 ASP A 47 6.804 -3.556 -3.705 1.00 0.00 O ATOM 732 OD2 ASP A 47 5.665 -3.782 -1.841 1.00 0.00 O1- ATOM 0 H ASP A 47 2.579 -2.548 -5.371 1.00 0.00 H new ATOM 0 HA ASP A 47 4.903 -4.249 -5.394 1.00 0.00 H new ATOM 0 HB2 ASP A 47 4.679 -1.992 -4.222 1.00 0.00 H new ATOM 0 HB3 ASP A 47 3.679 -2.792 -3.026 1.00 0.00 H new ATOM 737 N VAL A 48 2.164 -5.234 -3.901 1.00 0.00 N ATOM 738 CA VAL A 48 1.437 -6.421 -3.489 1.00 0.00 C ATOM 739 C VAL A 48 0.584 -6.844 -4.673 1.00 0.00 C ATOM 740 O VAL A 48 0.047 -6.001 -5.392 1.00 0.00 O ATOM 741 CB VAL A 48 0.579 -6.181 -2.239 1.00 0.00 C ATOM 742 CG1 VAL A 48 0.011 -7.518 -1.735 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.320 -5.436 -1.123 1.00 0.00 C ATOM 0 H VAL A 48 1.573 -4.409 -4.004 1.00 0.00 H new ATOM 0 HA VAL A 48 2.137 -7.207 -3.208 1.00 0.00 H new ATOM 0 HB VAL A 48 -0.240 -5.524 -2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.597 -7.343 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.604 -7.969 -2.514 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.831 -8.191 -1.486 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.654 -5.301 -0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.191 -6.015 -0.815 1.00 0.00 H new ATOM 0 HG23 VAL A 48 1.643 -4.461 -1.489 1.00 0.00 H new ATOM 753 N LEU A 49 0.394 -8.144 -4.839 1.00 0.00 N ATOM 754 CA LEU A 49 -0.485 -8.695 -5.845 1.00 0.00 C ATOM 755 C LEU A 49 -1.355 -9.760 -5.193 1.00 0.00 C ATOM 756 O LEU A 49 -0.846 -10.761 -4.705 1.00 0.00 O ATOM 757 CB LEU A 49 0.436 -9.261 -6.918 1.00 0.00 C ATOM 758 CG LEU A 49 -0.279 -9.733 -8.191 1.00 0.00 C ATOM 759 CD1 LEU A 49 -0.839 -8.551 -8.988 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.709 -10.510 -9.065 1.00 0.00 C ATOM 0 H LEU A 49 0.855 -8.852 -4.267 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.163 -7.966 -6.289 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.167 -8.499 -7.189 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.991 -10.099 -6.497 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.112 -10.372 -7.899 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.339 -8.920 -9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.553 -8.003 -8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.024 -7.887 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.206 -10.848 -9.971 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.544 -9.863 -9.333 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.082 -11.373 -8.514 1.00 0.00 H new ATOM 772 N ILE A 50 -2.659 -9.544 -5.145 1.00 0.00 N ATOM 773 CA ILE A 50 -3.633 -10.471 -4.612 1.00 0.00 C ATOM 774 C ILE A 50 -4.171 -11.288 -5.795 1.00 0.00 C ATOM 775 O ILE A 50 -4.462 -10.715 -6.844 1.00 0.00 O ATOM 776 CB ILE A 50 -4.705 -9.664 -3.848 1.00 0.00 C ATOM 777 CG1 ILE A 50 -4.179 -9.004 -2.555 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.939 -10.520 -3.558 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.970 -7.726 -2.248 1.00 0.00 C ATOM 0 H ILE A 50 -3.081 -8.682 -5.491 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.218 -11.176 -3.892 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.990 -8.847 -4.512 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.265 -9.702 -1.722 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.121 -8.767 -2.664 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.676 -9.925 -3.019 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.369 -10.868 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.652 -11.378 -2.951 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.588 -7.272 -1.334 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.862 -7.024 -3.075 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -6.024 -7.973 -2.117 1.00 0.00 H new ATOM 791 N LEU A 51 -4.301 -12.603 -5.632 1.00 0.00 N ATOM 792 CA LEU A 51 -4.686 -13.550 -6.680 1.00 0.00 C ATOM 793 C LEU A 51 -5.969 -14.219 -6.234 1.00 0.00 C ATOM 794 O LEU A 51 -5.995 -14.749 -5.122 1.00 0.00 O ATOM 795 CB LEU A 51 -3.634 -14.666 -6.793 1.00 0.00 C ATOM 796 CG LEU A 51 -2.294 -14.332 -7.453 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.749 -12.925 -7.248 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.260 -15.279 -6.865 1.00 0.00 C ATOM 0 H LEU A 51 -4.135 -13.057 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.787 -13.023 -7.629 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.428 -15.032 -5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.082 -15.491 -7.347 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.477 -14.425 -8.524 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.796 -12.824 -7.768 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.458 -12.199 -7.645 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.602 -12.743 -6.183 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.286 -15.075 -7.309 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.205 -15.133 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.547 -16.309 -7.077 1.00 0.00 H new ATOM 810 N GLY A 52 -6.973 -14.282 -7.105 1.00 0.00 N ATOM 811 CA GLY A 52 -8.217 -14.989 -6.836 1.00 0.00 C ATOM 812 C GLY A 52 -8.590 -15.868 -8.017 1.00 0.00 C ATOM 813 O GLY A 52 -8.609 -15.381 -9.147 1.00 0.00 O ATOM 0 H GLY A 52 -6.943 -13.840 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -8.110 -15.599 -5.939 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -9.015 -14.273 -6.641 1.00 0.00 H new ATOM 817 N ILE A 53 -8.895 -17.147 -7.779 1.00 0.00 N ATOM 818 CA ILE A 53 -9.481 -18.027 -8.791 1.00 0.00 C ATOM 819 C ILE A 53 -10.327 -19.124 -8.116 1.00 0.00 C ATOM 820 O ILE A 53 -9.861 -19.738 -7.156 1.00 0.00 O ATOM 821 CB ILE A 53 -8.388 -18.606 -9.727 1.00 0.00 C ATOM 822 CG1 ILE A 53 -9.023 -19.612 -10.712 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.197 -19.246 -8.975 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.282 -19.787 -12.029 1.00 0.00 C ATOM 0 H ILE A 53 -8.742 -17.601 -6.878 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.150 -17.445 -9.424 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.967 -17.764 -10.277 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.092 -20.583 -10.221 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -10.042 -19.291 -10.927 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.474 -19.628 -9.696 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.719 -18.496 -8.345 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.557 -20.066 -8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.808 -20.513 -12.649 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.236 -18.831 -12.550 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.270 -20.143 -11.833 1.00 0.00 H new ATOM 836 N PRO A 54 -11.555 -19.400 -8.589 1.00 0.00 N ATOM 837 CA PRO A 54 -12.311 -20.582 -8.186 1.00 0.00 C ATOM 838 C PRO A 54 -11.798 -21.856 -8.864 1.00 0.00 C ATOM 839 O PRO A 54 -11.335 -21.810 -10.004 1.00 0.00 O ATOM 840 CB PRO A 54 -13.767 -20.321 -8.588 1.00 0.00 C ATOM 841 CG PRO A 54 -13.841 -18.802 -8.692 1.00 0.00 C ATOM 842 CD PRO A 54 -12.458 -18.455 -9.236 1.00 0.00 C ATOM 0 HA PRO A 54 -12.205 -20.744 -7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -14.014 -20.801 -9.535 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.464 -20.707 -7.844 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.637 -18.477 -9.362 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.028 -18.335 -7.725 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.423 -18.554 -10.321 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.188 -17.425 -9.001 1.00 0.00 H new ATOM 942 N ILE A 61 -10.103 -23.128 -15.032 1.00 0.00 N ATOM 943 CA ILE A 61 -9.560 -21.792 -15.272 1.00 0.00 C ATOM 944 C ILE A 61 -10.273 -21.120 -16.467 1.00 0.00 C ATOM 945 O ILE A 61 -10.428 -21.711 -17.541 1.00 0.00 O ATOM 946 CB ILE A 61 -8.032 -21.940 -15.500 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.268 -22.182 -14.183 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.412 -20.728 -16.204 1.00 0.00 C ATOM 949 CD1 ILE A 61 -5.959 -22.952 -14.330 1.00 0.00 C ATOM 0 HA ILE A 61 -9.732 -21.141 -14.415 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.931 -22.811 -16.147 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.055 -21.218 -13.721 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.918 -22.727 -13.498 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.342 -20.891 -16.335 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -7.881 -20.594 -17.179 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -7.571 -19.835 -15.599 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.496 -23.072 -13.351 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.160 -23.934 -14.759 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.284 -22.401 -14.985 1.00 0.00 H new ATOM 961 N GLN A 62 -10.666 -19.860 -16.257 1.00 0.00 N ATOM 962 CA GLN A 62 -11.330 -19.004 -17.234 1.00 0.00 C ATOM 963 C GLN A 62 -10.348 -18.703 -18.369 1.00 0.00 C ATOM 964 O GLN A 62 -9.160 -18.518 -18.109 1.00 0.00 O ATOM 965 CB GLN A 62 -11.785 -17.688 -16.564 1.00 0.00 C ATOM 966 CG GLN A 62 -12.984 -17.793 -15.598 1.00 0.00 C ATOM 967 CD GLN A 62 -12.816 -18.811 -14.464 1.00 0.00 C ATOM 968 OE1 GLN A 62 -13.607 -19.739 -14.328 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.782 -18.681 -13.635 1.00 0.00 N ATOM 0 H GLN A 62 -10.522 -19.393 -15.362 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.210 -19.510 -17.631 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -10.939 -17.273 -16.016 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -12.038 -16.974 -17.348 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -13.166 -16.811 -15.161 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.872 -18.055 -16.173 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.128 -17.907 -13.753 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -11.644 -19.355 -12.882 1.00 0.00 H new ATOM 978 N GLU A 63 -10.837 -18.560 -19.600 1.00 0.00 N ATOM 979 CA GLU A 63 -9.993 -18.284 -20.764 1.00 0.00 C ATOM 980 C GLU A 63 -9.219 -16.975 -20.560 1.00 0.00 C ATOM 981 O GLU A 63 -8.019 -16.927 -20.812 1.00 0.00 O ATOM 982 CB GLU A 63 -10.880 -18.236 -22.017 1.00 0.00 C ATOM 983 CG GLU A 63 -10.081 -17.928 -23.289 1.00 0.00 C ATOM 984 CD GLU A 63 -10.966 -18.015 -24.543 1.00 0.00 C ATOM 985 OE1 GLU A 63 -11.583 -16.993 -24.931 1.00 0.00 O ATOM 986 OE2 GLU A 63 -11.042 -19.104 -25.164 1.00 0.00 O ATOM 0 H GLU A 63 -11.830 -18.632 -19.820 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.254 -19.075 -20.892 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -11.390 -19.192 -22.134 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -11.651 -17.478 -21.884 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.648 -16.930 -23.216 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -9.251 -18.629 -23.378 1.00 0.00 H new ATOM 993 N ASP A 64 -9.883 -15.945 -20.023 1.00 0.00 N ATOM 994 CA ASP A 64 -9.282 -14.638 -19.734 1.00 0.00 C ATOM 995 C ASP A 64 -8.092 -14.751 -18.762 1.00 0.00 C ATOM 996 O ASP A 64 -7.135 -13.977 -18.829 1.00 0.00 O ATOM 997 CB ASP A 64 -10.362 -13.719 -19.143 1.00 0.00 C ATOM 998 CG ASP A 64 -9.829 -12.359 -18.719 1.00 0.00 C ATOM 999 OD1 ASP A 64 -9.123 -11.703 -19.523 1.00 0.00 O1- ATOM 1000 OD2 ASP A 64 -10.224 -11.955 -17.600 1.00 0.00 O ATOM 0 H ASP A 64 -10.870 -15.997 -19.773 1.00 0.00 H new ATOM 0 HA ASP A 64 -8.895 -14.222 -20.664 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.152 -13.578 -19.880 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -10.814 -14.209 -18.281 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.117 -15.753 -17.877 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.073 -16.005 -16.892 1.00 0.00 C ATOM 1007 C TRP A 65 -5.980 -16.888 -17.503 1.00 0.00 C ATOM 1008 O TRP A 65 -4.798 -16.579 -17.374 1.00 0.00 O ATOM 1009 CB TRP A 65 -7.740 -16.649 -15.676 1.00 0.00 C ATOM 1010 CG TRP A 65 -6.983 -16.698 -14.382 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.199 -15.889 -13.319 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.012 -17.685 -13.927 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.491 -16.349 -12.228 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.788 -17.492 -12.534 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.344 -18.762 -14.538 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.035 -18.388 -11.769 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.593 -19.678 -13.783 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.478 -19.517 -12.394 1.00 0.00 C ATOM 0 H TRP A 65 -8.884 -16.424 -17.829 1.00 0.00 H new ATOM 0 HA TRP A 65 -6.582 -15.083 -16.580 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -8.675 -16.119 -15.492 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.001 -17.672 -15.945 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -7.831 -15.014 -13.324 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.489 -15.900 -11.312 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.410 -18.887 -15.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.884 -18.215 -10.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -4.104 -20.507 -14.272 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.962 -20.261 -11.805 1.00 0.00 H new ATOM 1029 N GLU A 66 -6.335 -17.960 -18.217 1.00 0.00 N ATOM 1030 CA GLU A 66 -5.378 -18.863 -18.843 1.00 0.00 C ATOM 1031 C GLU A 66 -4.540 -18.093 -19.876 1.00 0.00 C ATOM 1032 O GLU A 66 -3.335 -18.325 -19.991 1.00 0.00 O ATOM 1033 CB GLU A 66 -6.136 -20.073 -19.427 1.00 0.00 C ATOM 1034 CG GLU A 66 -5.607 -20.514 -20.790 1.00 0.00 C ATOM 1035 CD GLU A 66 -6.299 -21.794 -21.290 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -7.388 -21.699 -21.906 1.00 0.00 O ATOM 1037 OE2 GLU A 66 -5.751 -22.904 -21.084 1.00 0.00 O1- ATOM 0 H GLU A 66 -7.307 -18.224 -18.376 1.00 0.00 H new ATOM 0 HA GLU A 66 -4.670 -19.258 -18.114 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -6.066 -20.908 -18.730 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -7.193 -19.822 -19.519 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.759 -19.713 -21.514 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -4.533 -20.685 -20.724 1.00 0.00 H new ATOM 1044 N ALA A 67 -5.159 -17.133 -20.570 1.00 0.00 N ATOM 1045 CA ALA A 67 -4.511 -16.322 -21.596 1.00 0.00 C ATOM 1046 C ALA A 67 -3.323 -15.541 -21.026 1.00 0.00 C ATOM 1047 O ALA A 67 -2.399 -15.181 -21.762 1.00 0.00 O ATOM 1048 CB ALA A 67 -5.530 -15.338 -22.179 1.00 0.00 C ATOM 0 H ALA A 67 -6.141 -16.896 -20.429 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.138 -16.989 -22.373 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.051 -14.730 -22.946 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.359 -15.891 -22.620 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.906 -14.692 -21.386 1.00 0.00 H new ATOM 1054 N VAL A 68 -3.343 -15.273 -19.719 1.00 0.00 N ATOM 1055 CA VAL A 68 -2.264 -14.576 -19.034 1.00 0.00 C ATOM 1056 C VAL A 68 -1.480 -15.481 -18.102 1.00 0.00 C ATOM 1057 O VAL A 68 -0.369 -15.105 -17.752 1.00 0.00 O ATOM 1058 CB VAL A 68 -2.761 -13.303 -18.341 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -3.544 -12.412 -19.320 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -3.606 -13.568 -17.096 1.00 0.00 C ATOM 0 H VAL A 68 -4.115 -15.537 -19.107 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.557 -14.261 -19.802 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.862 -12.785 -18.007 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.885 -11.515 -18.803 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.897 -12.128 -20.150 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.405 -12.960 -19.702 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -3.921 -12.619 -16.661 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -4.485 -14.151 -17.370 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -3.016 -14.123 -16.367 1.00 0.00 H new ATOM 1070 N TRP A 69 -1.982 -16.663 -17.740 1.00 0.00 N ATOM 1071 CA TRP A 69 -1.292 -17.611 -16.870 1.00 0.00 C ATOM 1072 C TRP A 69 0.094 -17.926 -17.436 1.00 0.00 C ATOM 1073 O TRP A 69 1.083 -17.952 -16.705 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.166 -18.866 -16.718 1.00 0.00 C ATOM 1075 CG TRP A 69 -1.678 -19.928 -15.778 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.332 -19.739 -14.486 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -1.548 -21.364 -16.009 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -0.958 -20.941 -13.916 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.069 -21.976 -14.813 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -1.808 -22.220 -17.097 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -0.816 -23.348 -14.714 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -1.565 -23.607 -17.014 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.065 -24.172 -15.825 1.00 0.00 C ATOM 0 H TRP A 69 -2.896 -16.992 -18.050 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.137 -17.184 -15.879 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.156 -18.551 -16.388 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -2.287 -19.316 -17.704 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.346 -18.788 -13.974 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -0.640 -21.046 -12.953 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.201 -21.806 -18.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -0.434 -23.769 -13.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -1.763 -24.239 -17.867 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -0.874 -25.233 -15.767 1.00 0.00 H new ATOM 1094 N ASP A 70 0.179 -18.033 -18.760 1.00 0.00 N ATOM 1095 CA ASP A 70 1.414 -18.238 -19.514 1.00 0.00 C ATOM 1096 C ASP A 70 2.376 -17.041 -19.422 1.00 0.00 C ATOM 1097 O ASP A 70 3.594 -17.206 -19.497 1.00 0.00 O ATOM 1098 CB ASP A 70 1.034 -18.501 -20.974 1.00 0.00 C ATOM 1099 CG ASP A 70 2.282 -18.684 -21.859 1.00 0.00 C ATOM 1100 OD1 ASP A 70 2.926 -19.758 -21.780 1.00 0.00 O ATOM 1101 OD2 ASP A 70 2.597 -17.772 -22.661 1.00 0.00 O1- ATOM 0 H ASP A 70 -0.643 -17.977 -19.361 1.00 0.00 H new ATOM 0 HA ASP A 70 1.946 -19.087 -19.085 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.411 -19.393 -21.034 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.438 -17.670 -21.351 1.00 0.00 H new ATOM 1106 N GLN A 71 1.846 -15.830 -19.215 1.00 0.00 N ATOM 1107 CA GLN A 71 2.593 -14.579 -19.159 1.00 0.00 C ATOM 1108 C GLN A 71 3.064 -14.275 -17.753 1.00 0.00 C ATOM 1109 O GLN A 71 4.066 -13.594 -17.597 1.00 0.00 O ATOM 1110 CB GLN A 71 1.756 -13.406 -19.681 1.00 0.00 C ATOM 1111 CG GLN A 71 1.394 -13.609 -21.156 1.00 0.00 C ATOM 1112 CD GLN A 71 0.550 -12.459 -21.676 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.000 -11.320 -21.774 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.706 -12.737 -21.957 1.00 0.00 N ATOM 0 H GLN A 71 0.844 -15.695 -19.077 1.00 0.00 H new ATOM 0 HA GLN A 71 3.465 -14.705 -19.801 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.846 -13.311 -19.088 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.312 -12.476 -19.563 1.00 0.00 H new ATOM 0 HG2 GLN A 71 2.305 -13.693 -21.749 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.850 -14.546 -21.274 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.049 -13.693 -21.866 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -1.335 -11.996 -22.266 1.00 0.00 H new ATOM 1123 N LEU A 72 2.392 -14.791 -16.724 1.00 0.00 N ATOM 1124 CA LEU A 72 2.852 -14.662 -15.337 1.00 0.00 C ATOM 1125 C LEU A 72 4.255 -15.258 -15.186 1.00 0.00 C ATOM 1126 O LEU A 72 5.053 -14.764 -14.393 1.00 0.00 O ATOM 1127 CB LEU A 72 1.906 -15.384 -14.364 1.00 0.00 C ATOM 1128 CG LEU A 72 0.420 -15.034 -14.506 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -0.370 -15.850 -13.490 1.00 0.00 C ATOM 1130 CD2 LEU A 72 0.117 -13.545 -14.359 1.00 0.00 C ATOM 0 H LEU A 72 1.518 -15.308 -16.825 1.00 0.00 H new ATOM 0 HA LEU A 72 2.867 -13.599 -15.097 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.023 -16.459 -14.502 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.219 -15.157 -13.345 1.00 0.00 H new ATOM 0 HG LEU A 72 0.120 -15.286 -15.523 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.430 -15.613 -13.578 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -0.219 -16.913 -13.680 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -0.027 -15.609 -12.484 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.954 -13.379 -14.472 1.00 0.00 H new ATOM 0 HD22 LEU A 72 0.435 -13.205 -13.374 1.00 0.00 H new ATOM 0 HD23 LEU A 72 0.654 -12.987 -15.126 1.00 0.00 H new ATOM 1142 N ASP A 73 4.561 -16.297 -15.972 1.00 0.00 N ATOM 1143 CA ASP A 73 5.895 -16.877 -16.036 1.00 0.00 C ATOM 1144 C ASP A 73 6.890 -15.925 -16.720 1.00 0.00 C ATOM 1145 O ASP A 73 8.070 -15.932 -16.370 1.00 0.00 O ATOM 1146 CB ASP A 73 5.863 -18.250 -16.715 1.00 0.00 C ATOM 1147 CG ASP A 73 7.285 -18.814 -16.888 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.876 -19.270 -15.880 1.00 0.00 O1- ATOM 1149 OD2 ASP A 73 7.792 -18.845 -18.035 1.00 0.00 O ATOM 0 H ASP A 73 3.884 -16.756 -16.581 1.00 0.00 H new ATOM 0 HA ASP A 73 6.246 -17.024 -15.015 1.00 0.00 H new ATOM 0 HB2 ASP A 73 5.264 -18.940 -16.120 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.380 -18.167 -17.689 1.00 0.00 H new ATOM 1154 N ASP A 74 6.434 -15.054 -17.628 1.00 0.00 N ATOM 1155 CA ASP A 74 7.284 -14.060 -18.288 1.00 0.00 C ATOM 1156 C ASP A 74 7.536 -12.811 -17.427 1.00 0.00 C ATOM 1157 O ASP A 74 8.635 -12.252 -17.471 1.00 0.00 O ATOM 1158 CB ASP A 74 6.692 -13.659 -19.644 1.00 0.00 C ATOM 1159 CG ASP A 74 7.589 -12.627 -20.353 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.673 -13.012 -20.854 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 7.193 -11.440 -20.447 1.00 0.00 O ATOM 0 H ASP A 74 5.459 -15.020 -17.926 1.00 0.00 H new ATOM 0 HA ASP A 74 8.252 -14.537 -18.440 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.581 -14.543 -20.272 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.695 -13.243 -19.501 1.00 0.00 H new ATOM 1166 N LEU A 75 6.549 -12.387 -16.627 1.00 0.00 N ATOM 1167 CA LEU A 75 6.585 -11.144 -15.856 1.00 0.00 C ATOM 1168 C LEU A 75 7.753 -11.120 -14.877 1.00 0.00 C ATOM 1169 O LEU A 75 8.131 -12.143 -14.303 1.00 0.00 O ATOM 1170 CB LEU A 75 5.285 -10.913 -15.056 1.00 0.00 C ATOM 1171 CG LEU A 75 3.978 -10.740 -15.851 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.884 -10.204 -14.926 1.00 0.00 C ATOM 1173 CD2 LEU A 75 4.107 -9.818 -17.065 1.00 0.00 C ATOM 0 H LEU A 75 5.685 -12.913 -16.497 1.00 0.00 H new ATOM 0 HA LEU A 75 6.702 -10.349 -16.592 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.155 -11.755 -14.376 1.00 0.00 H new ATOM 0 HB3 LEU A 75 5.423 -10.024 -14.440 1.00 0.00 H new ATOM 0 HG LEU A 75 3.722 -11.727 -16.236 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.959 -10.082 -15.489 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.721 -10.907 -14.109 1.00 0.00 H new ATOM 0 HD13 LEU A 75 3.191 -9.241 -14.519 1.00 0.00 H new ATOM 0 HD21 LEU A 75 3.145 -9.747 -17.572 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.418 -8.826 -16.737 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.850 -10.223 -17.752 1.00 0.00 H new ATOM 1185 N ASN A 76 8.281 -9.930 -14.616 1.00 0.00 N ATOM 1186 CA ASN A 76 9.249 -9.684 -13.554 1.00 0.00 C ATOM 1187 C ASN A 76 8.486 -9.507 -12.240 1.00 0.00 C ATOM 1188 O ASN A 76 7.713 -8.557 -12.115 1.00 0.00 O ATOM 1189 CB ASN A 76 10.081 -8.431 -13.879 1.00 0.00 C ATOM 1190 CG ASN A 76 11.116 -8.189 -12.787 1.00 0.00 C ATOM 1191 OD1 ASN A 76 10.928 -7.373 -11.890 1.00 0.00 O ATOM 1192 ND2 ASN A 76 12.211 -8.930 -12.819 1.00 0.00 N ATOM 0 H ASN A 76 8.043 -9.092 -15.147 1.00 0.00 H new ATOM 0 HA ASN A 76 9.936 -10.525 -13.465 1.00 0.00 H new ATOM 0 HB2 ASN A 76 10.579 -8.555 -14.841 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.426 -7.564 -13.968 1.00 0.00 H new ATOM 0 HD21 ASN A 76 12.917 -8.828 -12.090 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.349 -9.603 -13.573 1.00 0.00 H new ATOM 1199 N LEU A 77 8.663 -10.426 -11.279 1.00 0.00 N ATOM 1200 CA LEU A 77 7.875 -10.450 -10.032 1.00 0.00 C ATOM 1201 C LEU A 77 8.742 -10.548 -8.769 1.00 0.00 C ATOM 1202 O LEU A 77 8.187 -10.632 -7.673 1.00 0.00 O ATOM 1203 CB LEU A 77 6.889 -11.638 -10.052 1.00 0.00 C ATOM 1204 CG LEU A 77 5.893 -11.728 -11.219 1.00 0.00 C ATOM 1205 CD1 LEU A 77 5.027 -12.968 -11.021 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.941 -10.527 -11.263 1.00 0.00 C ATOM 0 H LEU A 77 9.354 -11.173 -11.342 1.00 0.00 H new ATOM 0 HA LEU A 77 7.340 -9.501 -9.991 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.474 -12.558 -10.040 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.316 -11.612 -9.125 1.00 0.00 H new ATOM 0 HG LEU A 77 6.473 -11.759 -12.142 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.313 -13.048 -11.841 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.660 -13.855 -11.003 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.488 -12.888 -10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.257 -10.636 -12.104 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.371 -10.480 -10.335 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.518 -9.610 -11.381 1.00 0.00 H new ATOM 1218 N GLU A 78 10.069 -10.579 -8.893 1.00 0.00 N ATOM 1219 CA GLU A 78 10.959 -10.911 -7.784 1.00 0.00 C ATOM 1220 C GLU A 78 10.742 -9.983 -6.590 1.00 0.00 C ATOM 1221 O GLU A 78 10.671 -8.756 -6.716 1.00 0.00 O ATOM 1222 CB GLU A 78 12.430 -10.899 -8.224 1.00 0.00 C ATOM 1223 CG GLU A 78 12.797 -12.214 -8.920 1.00 0.00 C ATOM 1224 CD GLU A 78 14.271 -12.222 -9.365 1.00 0.00 C ATOM 1225 OE1 GLU A 78 14.571 -11.749 -10.490 1.00 0.00 O1- ATOM 1226 OE2 GLU A 78 15.139 -12.704 -8.598 1.00 0.00 O ATOM 0 H GLU A 78 10.556 -10.374 -9.766 1.00 0.00 H new ATOM 0 HA GLU A 78 10.711 -11.924 -7.466 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.606 -10.062 -8.900 1.00 0.00 H new ATOM 0 HB3 GLU A 78 13.073 -10.749 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.615 -13.049 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 78 12.153 -12.361 -9.787 1.00 0.00 H new ATOM 1233 N GLY A 79 10.647 -10.611 -5.421 1.00 0.00 N ATOM 1234 CA GLY A 79 10.512 -9.965 -4.123 1.00 0.00 C ATOM 1235 C GLY A 79 9.122 -9.386 -3.829 1.00 0.00 C ATOM 1236 O GLY A 79 8.921 -8.896 -2.715 1.00 0.00 O ATOM 0 H GLY A 79 10.663 -11.629 -5.352 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.759 -10.689 -3.346 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.246 -9.162 -4.056 1.00 0.00 H new ATOM 1240 N LYS A 80 8.155 -9.422 -4.762 1.00 0.00 N ATOM 1241 CA LYS A 80 6.859 -8.792 -4.533 1.00 0.00 C ATOM 1242 C LYS A 80 6.035 -9.627 -3.561 1.00 0.00 C ATOM 1243 O LYS A 80 6.159 -10.855 -3.532 1.00 0.00 O ATOM 1244 CB LYS A 80 6.156 -8.394 -5.849 1.00 0.00 C ATOM 1245 CG LYS A 80 5.131 -9.377 -6.434 1.00 0.00 C ATOM 1246 CD LYS A 80 4.146 -8.707 -7.413 1.00 0.00 C ATOM 1247 CE LYS A 80 4.753 -8.024 -8.667 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.212 -6.616 -8.453 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.252 -9.877 -5.670 1.00 0.00 H new ATOM 0 HA LYS A 80 7.003 -7.831 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.652 -7.441 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.925 -8.223 -6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.658 -10.179 -6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.570 -9.836 -5.620 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.436 -9.463 -7.749 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.577 -7.958 -6.862 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.598 -8.618 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.009 -8.032 -9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.232 -6.115 -9.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.557 -6.132 -7.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.166 -6.621 -8.040 1.00 0.00 H new ATOM 1262 N ILE A 81 5.178 -8.970 -2.792 1.00 0.00 N ATOM 1263 CA ILE A 81 4.302 -9.639 -1.842 1.00 0.00 C ATOM 1264 C ILE A 81 3.119 -10.171 -2.649 1.00 0.00 C ATOM 1265 O ILE A 81 2.582 -9.473 -3.508 1.00 0.00 O ATOM 1266 CB ILE A 81 3.884 -8.719 -0.666 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.050 -7.845 -0.136 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.295 -9.597 0.460 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.743 -7.042 1.142 1.00 0.00 C ATOM 0 H ILE A 81 5.071 -7.956 -2.810 1.00 0.00 H new ATOM 0 HA ILE A 81 4.818 -10.462 -1.348 1.00 0.00 H new ATOM 0 HB ILE A 81 3.134 -8.018 -1.032 1.00 0.00 H new ATOM 0 HG12 ILE A 81 5.907 -8.490 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.346 -7.149 -0.921 1.00 0.00 H new ATOM 0 HG21 ILE A 81 2.996 -8.964 1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.426 -10.137 0.084 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.047 -10.311 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.622 -6.465 1.429 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.910 -6.365 0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.480 -7.727 1.948 1.00 0.00 H new ATOM 1281 N VAL A 82 2.697 -11.398 -2.382 1.00 0.00 N ATOM 1282 CA VAL A 82 1.618 -12.057 -3.112 1.00 0.00 C ATOM 1283 C VAL A 82 0.613 -12.645 -2.129 1.00 0.00 C ATOM 1284 O VAL A 82 1.006 -13.402 -1.247 1.00 0.00 O ATOM 1285 CB VAL A 82 2.199 -13.115 -4.070 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.107 -13.982 -4.705 1.00 0.00 C ATOM 1287 CG2 VAL A 82 2.989 -12.438 -5.203 1.00 0.00 C ATOM 0 H VAL A 82 3.098 -11.974 -1.642 1.00 0.00 H new ATOM 0 HA VAL A 82 1.084 -11.330 -3.724 1.00 0.00 H new ATOM 0 HB VAL A 82 2.851 -13.750 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.565 -14.713 -5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.554 -14.501 -3.922 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.425 -13.350 -5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.393 -13.199 -5.871 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.327 -11.778 -5.764 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.808 -11.857 -4.779 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.679 -12.347 -2.301 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.755 -13.032 -1.590 1.00 0.00 C ATOM 1299 C ALA A 83 -2.344 -14.076 -2.525 1.00 0.00 C ATOM 1300 O ALA A 83 -2.479 -13.809 -3.717 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.850 -12.060 -1.131 1.00 0.00 C ATOM 0 H ALA A 83 -1.005 -11.622 -2.940 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.348 -13.497 -0.692 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.630 -12.612 -0.607 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.419 -11.316 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.280 -11.560 -1.999 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.770 -15.216 -1.991 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.425 -16.279 -2.747 1.00 0.00 C ATOM 1309 C LEU A 84 -4.756 -16.561 -2.074 1.00 0.00 C ATOM 1310 O LEU A 84 -4.783 -16.743 -0.857 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.537 -17.538 -2.713 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.456 -17.610 -3.802 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.344 -18.571 -3.383 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -2.031 -18.122 -5.129 1.00 0.00 C ATOM 0 H LEU A 84 -2.668 -15.432 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.581 -15.989 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.052 -17.594 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.177 -18.416 -2.801 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.069 -16.599 -3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 84 0.415 -18.612 -4.164 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.109 -18.221 -2.455 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.762 -19.566 -3.230 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.240 -18.161 -5.878 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.444 -19.121 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.819 -17.449 -5.468 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.851 -16.647 -2.825 1.00 0.00 N ATOM 1327 CA TYR A 85 -7.109 -17.153 -2.313 1.00 0.00 C ATOM 1328 C TYR A 85 -7.847 -17.833 -3.453 1.00 0.00 C ATOM 1329 O TYR A 85 -7.523 -17.645 -4.629 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.952 -16.046 -1.661 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.611 -15.057 -2.597 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.917 -13.899 -2.993 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.927 -15.273 -3.052 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.524 -12.982 -3.864 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.543 -14.349 -3.917 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.839 -13.196 -4.329 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.412 -12.286 -5.168 1.00 0.00 O ATOM 0 H TYR A 85 -5.885 -16.366 -3.805 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.915 -17.877 -1.522 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.730 -16.519 -1.062 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.313 -15.491 -0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.918 -13.716 -2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.467 -16.153 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.980 -12.105 -4.181 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.551 -14.521 -4.265 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.319 -12.579 -5.398 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.861 -18.613 -3.112 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.747 -19.194 -4.092 1.00 0.00 C ATOM 1349 C GLY A 86 -10.991 -19.723 -3.412 1.00 0.00 C ATOM 1350 O GLY A 86 -11.103 -19.751 -2.186 1.00 0.00 O ATOM 0 H GLY A 86 -9.087 -18.857 -2.148 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -10.019 -18.447 -4.837 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.240 -20.001 -4.621 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.935 -20.134 -4.242 1.00 0.00 N ATOM 1355 CA LEU A 87 -13.220 -20.681 -3.864 1.00 0.00 C ATOM 1356 C LEU A 87 -13.303 -22.093 -4.421 1.00 0.00 C ATOM 1357 O LEU A 87 -12.729 -22.377 -5.471 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.262 -19.693 -4.396 1.00 0.00 C ATOM 1359 CG LEU A 87 -15.747 -20.047 -4.255 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -16.517 -18.724 -4.319 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -16.219 -20.919 -5.419 1.00 0.00 C ATOM 0 H LEU A 87 -11.815 -20.091 -5.254 1.00 0.00 H new ATOM 0 HA LEU A 87 -13.388 -20.785 -2.792 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.100 -18.739 -3.895 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.058 -19.535 -5.455 1.00 0.00 H new ATOM 0 HG LEU A 87 -15.911 -20.592 -3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.585 -18.920 -4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.193 -18.074 -3.506 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.322 -18.235 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -17.276 -21.154 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -16.077 -20.382 -6.357 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -15.641 -21.843 -5.439 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.470 -26.212 -4.780 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.478 -25.138 -4.913 1.00 0.00 C ATOM 1524 C LEU A 98 -7.282 -25.493 -5.804 1.00 0.00 C ATOM 1525 O LEU A 98 -6.203 -24.928 -5.641 1.00 0.00 O ATOM 1526 CB LEU A 98 -8.070 -24.670 -3.496 1.00 0.00 C ATOM 1527 CG LEU A 98 -9.206 -24.050 -2.667 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.688 -23.650 -1.286 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.856 -22.829 -3.321 1.00 0.00 C ATOM 0 HA LEU A 98 -8.940 -24.308 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.665 -25.522 -2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.266 -23.939 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.973 -24.821 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.500 -23.212 -0.706 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.309 -24.532 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.885 -22.921 -1.396 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.648 -22.449 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -9.105 -22.053 -3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.279 -23.114 -4.284 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.437 -26.394 -6.771 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.314 -26.851 -7.590 1.00 0.00 C ATOM 1543 C ASP A 99 -5.744 -25.702 -8.423 1.00 0.00 C ATOM 1544 O ASP A 99 -4.528 -25.600 -8.577 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.744 -28.024 -8.473 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.520 -28.752 -9.039 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.909 -29.554 -8.302 1.00 0.00 O1- ATOM 1548 OD2 ASP A 99 -5.167 -28.544 -10.221 1.00 0.00 O ATOM 0 H ASP A 99 -8.331 -26.824 -7.008 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.520 -27.200 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.351 -28.719 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.368 -27.661 -9.290 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.592 -24.761 -8.863 1.00 0.00 N ATOM 1554 CA ALA A 100 -6.152 -23.572 -9.582 1.00 0.00 C ATOM 1555 C ALA A 100 -5.417 -22.586 -8.663 1.00 0.00 C ATOM 1556 O ALA A 100 -4.487 -21.918 -9.116 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.345 -22.946 -10.320 1.00 0.00 C ATOM 0 H ALA A 100 -7.602 -24.809 -8.727 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.416 -23.859 -10.333 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.015 -22.057 -10.857 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.754 -23.667 -11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.114 -22.669 -9.599 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.746 -22.549 -7.365 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.962 -21.811 -6.367 1.00 0.00 C ATOM 1565 C LEU A 101 -3.561 -22.427 -6.315 1.00 0.00 C ATOM 1566 O LEU A 101 -2.565 -21.704 -6.370 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.677 -21.881 -4.996 1.00 0.00 C ATOM 1568 CG LEU A 101 -5.234 -20.876 -3.916 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -6.202 -20.932 -2.732 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.857 -21.213 -3.343 1.00 0.00 C ATOM 0 H LEU A 101 -6.560 -23.028 -6.979 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.872 -20.758 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.745 -21.745 -5.165 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.543 -22.886 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.213 -19.898 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.886 -20.220 -1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.207 -20.679 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -6.204 -21.937 -2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.588 -20.477 -2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.884 -22.205 -2.892 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.117 -21.198 -4.143 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.481 -23.764 -6.283 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.216 -24.476 -6.205 1.00 0.00 C ATOM 1584 C GLY A 102 -1.370 -24.230 -7.446 1.00 0.00 C ATOM 1585 O GLY A 102 -0.168 -24.002 -7.339 1.00 0.00 O ATOM 0 H GLY A 102 -4.297 -24.375 -6.311 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.669 -24.155 -5.319 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.403 -25.544 -6.095 1.00 0.00 H new ATOM 1589 N MET A 103 -1.996 -24.199 -8.624 1.00 0.00 N ATOM 1590 CA MET A 103 -1.305 -23.919 -9.875 1.00 0.00 C ATOM 1591 C MET A 103 -0.776 -22.485 -9.926 1.00 0.00 C ATOM 1592 O MET A 103 0.308 -22.285 -10.468 1.00 0.00 O ATOM 1593 CB MET A 103 -2.221 -24.236 -11.066 1.00 0.00 C ATOM 1594 CG MET A 103 -2.305 -25.741 -11.322 1.00 0.00 C ATOM 1595 SD MET A 103 -3.276 -26.257 -12.759 1.00 0.00 S ATOM 1596 CE MET A 103 -4.931 -25.802 -12.182 1.00 0.00 C ATOM 0 H MET A 103 -2.996 -24.368 -8.733 1.00 0.00 H new ATOM 0 HA MET A 103 -0.432 -24.568 -9.935 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.219 -23.842 -10.874 1.00 0.00 H new ATOM 0 HB3 MET A 103 -1.847 -23.734 -11.958 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.292 -26.125 -11.438 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.726 -26.216 -10.436 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.680 -26.253 -12.833 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.073 -26.162 -11.163 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.038 -24.717 -12.202 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.464 -21.479 -9.364 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.902 -20.127 -9.351 1.00 0.00 C ATOM 1608 C LEU A 104 0.248 -20.026 -8.347 1.00 0.00 C ATOM 1609 O LEU A 104 1.249 -19.378 -8.639 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.995 -19.063 -9.118 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.749 -17.752 -9.885 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -0.440 -17.040 -9.533 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.728 -17.977 -11.400 1.00 0.00 C ATOM 0 H LEU A 104 -2.381 -21.573 -8.927 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.482 -19.920 -10.335 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.960 -19.473 -9.416 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.057 -18.845 -8.052 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.584 -17.123 -9.578 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.353 -16.127 -10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -0.436 -16.789 -8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.402 -17.696 -9.754 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.552 -17.028 -11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.931 -18.677 -11.653 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.686 -18.387 -11.720 1.00 0.00 H new ATOM 1625 N HIS A 105 0.154 -20.711 -7.205 1.00 0.00 N ATOM 1626 CA HIS A 105 1.289 -20.852 -6.296 1.00 0.00 C ATOM 1627 C HIS A 105 2.489 -21.414 -7.062 1.00 0.00 C ATOM 1628 O HIS A 105 3.541 -20.782 -7.093 1.00 0.00 O ATOM 1629 CB HIS A 105 0.905 -21.732 -5.092 1.00 0.00 C ATOM 1630 CG HIS A 105 2.036 -22.556 -4.525 1.00 0.00 C ATOM 1631 ND1 HIS A 105 3.196 -22.051 -3.933 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.090 -23.922 -4.523 1.00 0.00 C ATOM 1633 CE1 HIS A 105 3.918 -23.129 -3.579 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.278 -24.262 -3.922 1.00 0.00 N ATOM 0 H HIS A 105 -0.697 -21.176 -6.890 1.00 0.00 H new ATOM 0 HA HIS A 105 1.570 -19.876 -5.901 1.00 0.00 H new ATOM 0 HB2 HIS A 105 0.509 -21.092 -4.303 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.100 -22.403 -5.392 1.00 0.00 H new ATOM 0 HD1 HIS A 105 3.443 -21.071 -3.798 1.00 0.00 H new ATOM 0 HD2 HIS A 105 1.346 -24.600 -4.916 1.00 0.00 H new ATOM 0 HE1 HIS A 105 4.879 -23.091 -3.087 1.00 0.00 H new ATOM 1642 N ASP A 106 2.302 -22.536 -7.757 1.00 0.00 N ATOM 1643 CA ASP A 106 3.375 -23.250 -8.458 1.00 0.00 C ATOM 1644 C ASP A 106 3.998 -22.410 -9.578 1.00 0.00 C ATOM 1645 O ASP A 106 5.222 -22.345 -9.719 1.00 0.00 O ATOM 1646 CB ASP A 106 2.846 -24.568 -9.026 1.00 0.00 C ATOM 1647 CG ASP A 106 3.933 -25.264 -9.859 1.00 0.00 C ATOM 1648 OD1 ASP A 106 4.834 -25.904 -9.266 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 3.877 -25.192 -11.108 1.00 0.00 O ATOM 0 H ASP A 106 1.390 -22.982 -7.852 1.00 0.00 H new ATOM 0 HA ASP A 106 4.159 -23.452 -7.728 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.528 -25.221 -8.213 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.969 -24.379 -9.645 1.00 0.00 H new ATOM 1654 N LYS A 107 3.148 -21.706 -10.331 1.00 0.00 N ATOM 1655 CA LYS A 107 3.520 -20.708 -11.332 1.00 0.00 C ATOM 1656 C LYS A 107 4.426 -19.623 -10.729 1.00 0.00 C ATOM 1657 O LYS A 107 5.211 -19.031 -11.467 1.00 0.00 O ATOM 1658 CB LYS A 107 2.214 -20.157 -11.932 1.00 0.00 C ATOM 1659 CG LYS A 107 2.386 -19.051 -12.966 1.00 0.00 C ATOM 1660 CD LYS A 107 3.110 -19.418 -14.264 1.00 0.00 C ATOM 1661 CE LYS A 107 2.341 -20.291 -15.272 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.641 -21.755 -15.188 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.138 -21.823 -10.254 1.00 0.00 H new ATOM 0 HA LYS A 107 4.116 -21.151 -12.130 1.00 0.00 H new ATOM 0 HB2 LYS A 107 1.670 -20.981 -12.393 1.00 0.00 H new ATOM 0 HB3 LYS A 107 1.592 -19.779 -11.120 1.00 0.00 H new ATOM 0 HG2 LYS A 107 1.397 -18.673 -13.225 1.00 0.00 H new ATOM 0 HG3 LYS A 107 2.928 -18.230 -12.497 1.00 0.00 H new ATOM 0 HD2 LYS A 107 3.395 -18.493 -14.766 1.00 0.00 H new ATOM 0 HD3 LYS A 107 4.033 -19.936 -14.002 1.00 0.00 H new ATOM 0 HE2 LYS A 107 1.272 -20.144 -15.118 1.00 0.00 H new ATOM 0 HE3 LYS A 107 2.569 -19.945 -16.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 2.081 -22.266 -15.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 3.654 -21.913 -15.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.397 -22.106 -14.240 1.00 0.00 H new ATOM 1676 N LEU A 108 4.326 -19.340 -9.428 1.00 0.00 N ATOM 1677 CA LEU A 108 5.033 -18.241 -8.784 1.00 0.00 C ATOM 1678 C LEU A 108 6.195 -18.651 -7.895 1.00 0.00 C ATOM 1679 O LEU A 108 7.021 -17.784 -7.615 1.00 0.00 O ATOM 1680 CB LEU A 108 4.040 -17.389 -7.988 1.00 0.00 C ATOM 1681 CG LEU A 108 3.157 -16.496 -8.861 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.237 -15.708 -7.939 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.950 -15.519 -9.705 1.00 0.00 C ATOM 0 H LEU A 108 3.742 -19.878 -8.787 1.00 0.00 H new ATOM 0 HA LEU A 108 5.484 -17.669 -9.595 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.403 -18.047 -7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.592 -16.764 -7.286 1.00 0.00 H new ATOM 0 HG LEU A 108 2.606 -17.138 -9.548 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.593 -15.060 -8.534 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.622 -16.398 -7.361 1.00 0.00 H new ATOM 0 HD13 LEU A 108 2.836 -15.100 -7.260 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.266 -14.915 -10.301 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.536 -14.869 -9.055 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.619 -16.069 -10.367 1.00 0.00 H new ATOM 1695 N SER A 109 6.313 -19.903 -7.453 1.00 0.00 N ATOM 1696 CA SER A 109 7.334 -20.272 -6.471 1.00 0.00 C ATOM 1697 C SER A 109 8.746 -19.987 -7.011 1.00 0.00 C ATOM 1698 O SER A 109 9.616 -19.502 -6.286 1.00 0.00 O ATOM 1699 CB SER A 109 7.211 -21.763 -6.105 1.00 0.00 C ATOM 1700 OG SER A 109 5.873 -22.233 -6.137 1.00 0.00 O ATOM 0 H SER A 109 5.719 -20.675 -7.756 1.00 0.00 H new ATOM 0 HA SER A 109 7.174 -19.668 -5.578 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.814 -22.352 -6.796 1.00 0.00 H new ATOM 0 HB3 SER A 109 7.622 -21.922 -5.108 1.00 0.00 H new ATOM 0 HG SER A 109 5.854 -23.183 -5.898 1.00 0.00 H new ATOM 1706 N THR A 110 8.945 -20.216 -8.312 1.00 0.00 N ATOM 1707 CA THR A 110 10.204 -20.018 -9.026 1.00 0.00 C ATOM 1708 C THR A 110 10.417 -18.543 -9.413 1.00 0.00 C ATOM 1709 O THR A 110 11.532 -18.149 -9.761 1.00 0.00 O ATOM 1710 CB THR A 110 10.180 -20.954 -10.248 1.00 0.00 C ATOM 1711 OG1 THR A 110 8.925 -20.844 -10.909 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.353 -22.416 -9.807 1.00 0.00 C ATOM 0 H THR A 110 8.201 -20.559 -8.919 1.00 0.00 H new ATOM 0 HA THR A 110 11.052 -20.264 -8.387 1.00 0.00 H new ATOM 0 HB THR A 110 10.994 -20.667 -10.913 1.00 0.00 H new ATOM 0 HG1 THR A 110 8.912 -21.439 -11.688 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.334 -23.065 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.307 -22.530 -9.292 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.541 -22.691 -9.134 1.00 0.00 H new ATOM 1720 N LYS A 111 9.369 -17.707 -9.324 1.00 0.00 N ATOM 1721 CA LYS A 111 9.410 -16.276 -9.627 1.00 0.00 C ATOM 1722 C LYS A 111 9.886 -15.456 -8.424 1.00 0.00 C ATOM 1723 O LYS A 111 10.075 -14.249 -8.555 1.00 0.00 O ATOM 1724 CB LYS A 111 8.039 -15.806 -10.163 1.00 0.00 C ATOM 1725 CG LYS A 111 7.569 -16.524 -11.444 1.00 0.00 C ATOM 1726 CD LYS A 111 8.467 -16.326 -12.677 1.00 0.00 C ATOM 1727 CE LYS A 111 8.530 -14.851 -13.110 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.402 -14.647 -14.299 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.445 -18.023 -9.030 1.00 0.00 H new ATOM 0 HA LYS A 111 10.146 -16.107 -10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.290 -15.953 -9.385 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.089 -14.735 -10.360 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.496 -17.592 -11.236 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.565 -16.177 -11.687 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.473 -16.682 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.090 -16.931 -13.502 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.524 -14.498 -13.336 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.902 -14.247 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.386 -13.644 -14.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.376 -14.927 -14.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 9.054 -15.227 -15.089 1.00 0.00 H new ATOM 1742 N GLY A 112 10.079 -16.086 -7.262 1.00 0.00 N ATOM 1743 CA GLY A 112 10.736 -15.464 -6.119 1.00 0.00 C ATOM 1744 C GLY A 112 9.859 -14.418 -5.444 1.00 0.00 C ATOM 1745 O GLY A 112 10.378 -13.421 -4.940 1.00 0.00 O ATOM 0 H GLY A 112 9.781 -17.046 -7.091 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.003 -16.233 -5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.665 -14.998 -6.447 1.00 0.00 H new ATOM 1749 N VAL A 113 8.534 -14.596 -5.466 1.00 0.00 N ATOM 1750 CA VAL A 113 7.611 -13.763 -4.717 1.00 0.00 C ATOM 1751 C VAL A 113 7.658 -14.148 -3.225 1.00 0.00 C ATOM 1752 O VAL A 113 8.319 -15.116 -2.841 1.00 0.00 O ATOM 1753 CB VAL A 113 6.208 -13.870 -5.337 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.237 -13.554 -6.840 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.535 -15.226 -5.085 1.00 0.00 C ATOM 0 H VAL A 113 8.078 -15.328 -6.010 1.00 0.00 H new ATOM 0 HA VAL A 113 7.900 -12.714 -4.774 1.00 0.00 H new ATOM 0 HB VAL A 113 5.600 -13.120 -4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.230 -13.638 -7.249 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.607 -12.540 -6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.895 -14.259 -7.347 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.549 -15.234 -5.549 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.145 -16.020 -5.515 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.433 -15.388 -4.012 1.00 0.00 H new ATOM 1765 N LYS A 114 6.913 -13.422 -2.389 1.00 0.00 N ATOM 1766 CA LYS A 114 6.721 -13.729 -0.971 1.00 0.00 C ATOM 1767 C LYS A 114 5.237 -13.985 -0.779 1.00 0.00 C ATOM 1768 O LYS A 114 4.454 -13.120 -1.157 1.00 0.00 O ATOM 1769 CB LYS A 114 7.240 -12.545 -0.130 1.00 0.00 C ATOM 1770 CG LYS A 114 7.409 -12.897 1.360 1.00 0.00 C ATOM 1771 CD LYS A 114 6.201 -12.511 2.235 1.00 0.00 C ATOM 1772 CE LYS A 114 6.233 -13.197 3.615 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.437 -12.846 4.430 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.414 -12.584 -2.687 1.00 0.00 H new ATOM 0 HA LYS A 114 7.276 -14.610 -0.648 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.198 -12.213 -0.531 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.548 -11.708 -0.224 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.584 -13.969 1.452 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.297 -12.395 1.743 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.184 -11.430 2.370 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.280 -12.782 1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.336 -12.921 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.202 -14.278 3.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.394 -13.341 5.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.297 -13.133 3.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.458 -11.819 4.593 1.00 0.00 H new ATOM 1787 N PHE A 115 4.829 -15.112 -0.204 1.00 0.00 N ATOM 1788 CA PHE A 115 3.406 -15.419 -0.061 1.00 0.00 C ATOM 1789 C PHE A 115 2.901 -14.914 1.288 1.00 0.00 C ATOM 1790 O PHE A 115 3.610 -14.989 2.292 1.00 0.00 O ATOM 1791 CB PHE A 115 3.131 -16.918 -0.261 1.00 0.00 C ATOM 1792 CG PHE A 115 3.456 -17.431 -1.658 1.00 0.00 C ATOM 1793 CD1 PHE A 115 2.739 -16.945 -2.773 1.00 0.00 C ATOM 1794 CD2 PHE A 115 4.465 -18.395 -1.853 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.026 -17.421 -4.066 1.00 0.00 C ATOM 1796 CE2 PHE A 115 4.753 -18.869 -3.147 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.031 -18.387 -4.252 1.00 0.00 C ATOM 0 H PHE A 115 5.457 -15.824 0.169 1.00 0.00 H new ATOM 0 HA PHE A 115 2.853 -14.900 -0.844 1.00 0.00 H new ATOM 0 HB2 PHE A 115 3.714 -17.483 0.466 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.080 -17.115 -0.049 1.00 0.00 H new ATOM 0 HD1 PHE A 115 1.966 -16.204 -2.633 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.020 -18.772 -1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.475 -17.045 -4.915 1.00 0.00 H new ATOM 0 HE2 PHE A 115 5.531 -19.605 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.248 -18.758 -5.243 1.00 0.00 H new ATOM 1807 N VAL A 116 1.666 -14.420 1.304 1.00 0.00 N ATOM 1808 CA VAL A 116 0.893 -14.085 2.495 1.00 0.00 C ATOM 1809 C VAL A 116 -0.491 -14.710 2.330 1.00 0.00 C ATOM 1810 O VAL A 116 -0.912 -15.021 1.211 1.00 0.00 O ATOM 1811 CB VAL A 116 0.846 -12.556 2.738 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.254 -11.985 2.974 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.181 -11.747 1.614 1.00 0.00 C ATOM 0 H VAL A 116 1.152 -14.233 0.443 1.00 0.00 H new ATOM 0 HA VAL A 116 1.367 -14.491 3.389 1.00 0.00 H new ATOM 0 HB VAL A 116 0.225 -12.448 3.627 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.187 -10.910 3.141 1.00 0.00 H new ATOM 0 HG12 VAL A 116 2.698 -12.461 3.848 1.00 0.00 H new ATOM 0 HG13 VAL A 116 2.876 -12.178 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.194 -10.688 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.727 -11.901 0.683 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.850 -12.077 1.489 1.00 0.00 H new ATOM 1823 N GLY A 117 -1.221 -14.871 3.428 1.00 0.00 N ATOM 1824 CA GLY A 117 -2.602 -15.313 3.387 1.00 0.00 C ATOM 1825 C GLY A 117 -2.770 -16.823 3.333 1.00 0.00 C ATOM 1826 O GLY A 117 -3.775 -17.283 2.793 1.00 0.00 O ATOM 0 H GLY A 117 -0.868 -14.698 4.369 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -3.120 -14.932 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -3.087 -14.873 2.516 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.833 -17.594 3.886 1.00 0.00 N ATOM 1831 CA TYR A 118 -2.040 -19.026 4.093 1.00 0.00 C ATOM 1832 C TYR A 118 -3.244 -19.241 5.033 1.00 0.00 C ATOM 1833 O TYR A 118 -3.607 -18.339 5.797 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.762 -19.663 4.657 1.00 0.00 C ATOM 1835 CG TYR A 118 0.489 -19.667 3.781 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.455 -19.419 2.389 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.720 -19.988 4.385 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.616 -19.563 1.611 1.00 0.00 C ATOM 1839 CE2 TYR A 118 2.894 -20.086 3.620 1.00 0.00 C ATOM 1840 CZ TYR A 118 2.846 -19.896 2.220 1.00 0.00 C ATOM 1841 OH TYR A 118 3.969 -20.032 1.455 1.00 0.00 O ATOM 0 H TYR A 118 -0.925 -17.251 4.198 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.260 -19.511 3.142 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.516 -19.149 5.586 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.991 -20.697 4.915 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.470 -19.117 1.921 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.762 -20.161 5.450 1.00 0.00 H new ATOM 0 HE1 TYR A 118 1.568 -19.418 0.542 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.835 -20.307 4.102 1.00 0.00 H new ATOM 0 HH TYR A 118 4.730 -20.262 2.029 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.872 -20.420 4.972 1.00 0.00 N ATOM 1852 CA TRP A 119 -5.142 -20.695 5.653 1.00 0.00 C ATOM 1853 C TRP A 119 -5.063 -22.049 6.368 1.00 0.00 C ATOM 1854 O TRP A 119 -4.429 -22.963 5.834 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.269 -20.610 4.611 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.663 -20.455 5.114 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -8.630 -21.399 5.117 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.270 -19.275 5.706 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -9.791 -20.865 5.646 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.604 -19.577 6.091 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -7.792 -17.987 5.980 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.415 -18.647 6.755 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -8.590 -17.041 6.652 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -9.902 -17.369 7.038 1.00 0.00 C ATOM 0 H TRP A 119 -3.511 -21.216 4.445 1.00 0.00 H new ATOM 0 HA TRP A 119 -5.353 -19.959 6.429 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -6.054 -19.769 3.952 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.231 -21.512 4.000 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -8.514 -22.412 4.762 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -10.678 -21.366 5.700 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -6.794 -17.715 5.670 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.422 -18.909 7.046 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -8.193 -16.061 6.872 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -10.514 -16.641 7.550 1.00 0.00 H new ATOM 1875 N PRO A 120 -5.644 -22.211 7.570 1.00 0.00 N ATOM 1876 CA PRO A 120 -5.448 -23.406 8.382 1.00 0.00 C ATOM 1877 C PRO A 120 -6.139 -24.629 7.768 1.00 0.00 C ATOM 1878 O PRO A 120 -7.315 -24.579 7.401 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.992 -23.059 9.774 1.00 0.00 C ATOM 1880 CG PRO A 120 -7.037 -21.983 9.489 1.00 0.00 C ATOM 1881 CD PRO A 120 -6.434 -21.232 8.307 1.00 0.00 C ATOM 0 HA PRO A 120 -4.395 -23.684 8.438 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -6.433 -23.929 10.261 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -5.205 -22.690 10.432 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -8.006 -22.416 9.241 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -7.190 -21.330 10.348 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -7.214 -20.806 7.676 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.811 -20.404 8.647 1.00 0.00 H new ATOM 1889 N THR A 121 -5.406 -25.740 7.698 1.00 0.00 N ATOM 1890 CA THR A 121 -5.879 -27.018 7.140 1.00 0.00 C ATOM 1891 C THR A 121 -6.394 -28.003 8.199 1.00 0.00 C ATOM 1892 O THR A 121 -6.850 -29.095 7.848 1.00 0.00 O ATOM 1893 CB THR A 121 -4.721 -27.658 6.364 1.00 0.00 C ATOM 1894 OG1 THR A 121 -3.557 -27.642 7.158 1.00 0.00 O ATOM 1895 CG2 THR A 121 -4.403 -26.894 5.087 1.00 0.00 C ATOM 0 H THR A 121 -4.444 -25.783 8.034 1.00 0.00 H new ATOM 0 HA THR A 121 -6.729 -26.799 6.494 1.00 0.00 H new ATOM 0 HB THR A 121 -5.027 -28.674 6.113 1.00 0.00 H new ATOM 0 HG1 THR A 121 -3.090 -28.499 7.071 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.577 -27.381 4.568 1.00 0.00 H new ATOM 0 HG22 THR A 121 -5.281 -26.883 4.441 1.00 0.00 H new ATOM 0 HG23 THR A 121 -4.122 -25.870 5.336 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.903 -30.223 -4.211 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.605 -28.943 -4.876 1.00 0.00 C ATOM 2022 C LYS A 130 -2.054 -27.684 -4.101 1.00 0.00 C ATOM 2023 O LYS A 130 -1.302 -26.712 -4.134 1.00 0.00 O ATOM 2024 CB LYS A 130 -2.144 -28.962 -6.322 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.236 -28.169 -7.283 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.792 -28.075 -8.715 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.862 -29.461 -9.392 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.569 -29.433 -10.703 1.00 0.00 N1+ ATOM 0 HA LYS A 130 -0.519 -28.857 -4.897 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.225 -29.993 -6.666 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.149 -28.540 -6.341 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.095 -27.162 -6.890 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.253 -28.640 -7.313 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.787 -27.631 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.162 -27.412 -9.307 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.850 -29.839 -9.539 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.370 -30.159 -8.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.659 -30.402 -11.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.515 -29.020 -10.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -2.026 -28.857 -11.378 1.00 0.00 H new ATOM 2042 N PRO A 131 -3.213 -27.626 -3.405 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.638 -26.401 -2.715 1.00 0.00 C ATOM 2044 C PRO A 131 -2.939 -26.167 -1.364 1.00 0.00 C ATOM 2045 O PRO A 131 -3.284 -25.211 -0.663 1.00 0.00 O ATOM 2046 CB PRO A 131 -5.153 -26.556 -2.552 1.00 0.00 C ATOM 2047 CG PRO A 131 -5.317 -28.059 -2.351 1.00 0.00 C ATOM 2048 CD PRO A 131 -4.294 -28.613 -3.342 1.00 0.00 C ATOM 0 HA PRO A 131 -3.362 -25.520 -3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.528 -25.990 -1.699 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.693 -26.204 -3.431 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -5.101 -28.362 -1.326 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.329 -28.395 -2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.918 -29.582 -3.013 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.744 -28.762 -4.324 1.00 0.00 H new ATOM 2056 N VAL A 132 -2.008 -27.021 -0.945 1.00 0.00 N ATOM 2057 CA VAL A 132 -1.386 -26.956 0.369 1.00 0.00 C ATOM 2058 C VAL A 132 0.134 -26.993 0.237 1.00 0.00 C ATOM 2059 O VAL A 132 0.685 -27.249 -0.836 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.932 -28.067 1.290 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -3.398 -27.816 1.654 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.813 -29.467 0.679 1.00 0.00 C ATOM 0 H VAL A 132 -1.661 -27.789 -1.520 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.644 -26.008 0.841 1.00 0.00 H new ATOM 0 HB VAL A 132 -1.311 -28.032 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.754 -28.616 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -3.486 -26.861 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -4.000 -27.792 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.214 -30.203 1.376 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.375 -29.506 -0.254 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.765 -29.689 0.480 1.00 0.00 H new ATOM 2072 N ILE A 133 0.804 -26.721 1.351 1.00 0.00 N ATOM 2073 CA ILE A 133 2.226 -26.828 1.542 1.00 0.00 C ATOM 2074 C ILE A 133 2.497 -27.778 2.697 1.00 0.00 C ATOM 2075 O ILE A 133 1.603 -28.038 3.517 1.00 0.00 O ATOM 2076 CB ILE A 133 2.831 -25.434 1.784 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.107 -24.656 2.908 1.00 0.00 C ATOM 2078 CG2 ILE A 133 2.835 -24.681 0.449 1.00 0.00 C ATOM 2079 CD1 ILE A 133 2.909 -23.446 3.385 1.00 0.00 C ATOM 0 H ILE A 133 0.327 -26.400 2.193 1.00 0.00 H new ATOM 0 HA ILE A 133 2.701 -27.233 0.648 1.00 0.00 H new ATOM 0 HB ILE A 133 3.855 -25.539 2.144 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.133 -24.325 2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 133 1.925 -25.324 3.750 1.00 0.00 H new ATOM 0 HG21 ILE A 133 3.260 -23.688 0.593 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.435 -25.230 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 133 1.813 -24.589 0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.359 -22.933 4.174 1.00 0.00 H new ATOM 0 HD12 ILE A 133 3.873 -23.778 3.771 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.068 -22.763 2.551 1.00 0.00 H new ATOM 2091 N ALA A 134 3.751 -28.236 2.779 1.00 0.00 N ATOM 2092 CA ALA A 134 4.216 -29.167 3.783 1.00 0.00 C ATOM 2093 C ALA A 134 3.325 -30.416 3.735 1.00 0.00 C ATOM 2094 O ALA A 134 2.741 -30.754 2.701 1.00 0.00 O ATOM 2095 CB ALA A 134 4.305 -28.392 5.110 1.00 0.00 C ATOM 0 H ALA A 134 4.482 -27.954 2.125 1.00 0.00 H new ATOM 0 HA ALA A 134 5.218 -29.563 3.621 1.00 0.00 H new ATOM 0 HB1 ALA A 134 4.653 -29.059 5.898 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.004 -27.563 5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.320 -28.004 5.372 1.00 0.00 H new ATOM 2101 N ASP A 135 3.230 -31.117 4.855 1.00 0.00 N ATOM 2102 CA ASP A 135 2.451 -32.343 5.015 1.00 0.00 C ATOM 2103 C ASP A 135 0.960 -32.026 5.225 1.00 0.00 C ATOM 2104 O ASP A 135 0.342 -32.417 6.219 1.00 0.00 O ATOM 2105 CB ASP A 135 3.059 -33.214 6.124 1.00 0.00 C ATOM 2106 CG ASP A 135 2.347 -34.576 6.249 1.00 0.00 C ATOM 2107 OD1 ASP A 135 2.020 -35.199 5.209 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 2.174 -35.068 7.392 1.00 0.00 O ATOM 0 H ASP A 135 3.710 -30.840 5.711 1.00 0.00 H new ATOM 0 HA ASP A 135 2.500 -32.929 4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.117 -33.376 5.918 1.00 0.00 H new ATOM 0 HB3 ASP A 135 2.997 -32.685 7.075 1.00 0.00 H new ATOM 2113 N GLY A 136 0.395 -31.226 4.311 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.972 -30.720 4.400 1.00 0.00 C ATOM 2115 C GLY A 136 -1.158 -29.807 5.612 1.00 0.00 C ATOM 2116 O GLY A 136 -2.233 -29.788 6.212 1.00 0.00 O ATOM 0 H GLY A 136 0.888 -30.909 3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.217 -30.172 3.490 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -1.667 -31.557 4.465 1.00 0.00 H new ATOM 2120 N GLN A 137 -0.110 -29.074 6.003 1.00 0.00 N ATOM 2121 CA GLN A 137 -0.038 -28.332 7.252 1.00 0.00 C ATOM 2122 C GLN A 137 -0.564 -26.894 7.090 1.00 0.00 C ATOM 2123 O GLN A 137 -1.033 -26.322 8.073 1.00 0.00 O ATOM 2124 CB GLN A 137 1.400 -28.493 7.785 1.00 0.00 C ATOM 2125 CG GLN A 137 1.958 -27.274 8.510 1.00 0.00 C ATOM 2126 CD GLN A 137 3.368 -27.527 9.050 1.00 0.00 C ATOM 2127 OE1 GLN A 137 4.346 -26.973 8.554 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.514 -28.383 10.055 1.00 0.00 N ATOM 0 H GLN A 137 0.734 -28.982 5.437 1.00 0.00 H new ATOM 0 HA GLN A 137 -0.707 -28.727 8.016 1.00 0.00 H new ATOM 0 HB2 GLN A 137 1.426 -29.345 8.465 1.00 0.00 H new ATOM 0 HB3 GLN A 137 2.057 -28.732 6.949 1.00 0.00 H new ATOM 0 HG2 GLN A 137 1.977 -26.424 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 137 1.296 -27.007 9.334 1.00 0.00 H new ATOM 0 HE21 GLN A 137 2.696 -28.838 10.460 1.00 0.00 H new ATOM 0 HE22 GLN A 137 4.444 -28.585 10.422 1.00 0.00 H new ATOM 2137 N LEU A 138 -0.537 -26.320 5.878 1.00 0.00 N ATOM 2138 CA LEU A 138 -1.207 -25.054 5.574 1.00 0.00 C ATOM 2139 C LEU A 138 -1.734 -25.071 4.146 1.00 0.00 C ATOM 2140 O LEU A 138 -1.091 -25.628 3.257 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.250 -23.842 5.697 1.00 0.00 C ATOM 2142 CG LEU A 138 -0.229 -23.006 6.991 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -1.601 -22.834 7.664 1.00 0.00 C ATOM 2144 CD2 LEU A 138 0.811 -23.494 8.004 1.00 0.00 C ATOM 0 H LEU A 138 -0.047 -26.725 5.080 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.016 -24.950 6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.763 -24.210 5.532 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.480 -23.163 4.876 1.00 0.00 H new ATOM 0 HG LEU A 138 0.071 -22.016 6.649 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -1.491 -22.233 8.566 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.283 -22.335 6.976 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.003 -23.813 7.927 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.776 -22.864 8.893 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.593 -24.525 8.281 1.00 0.00 H new ATOM 0 HD23 LEU A 138 1.805 -23.440 7.560 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.872 -24.415 3.924 1.00 0.00 N ATOM 2157 CA PHE A 139 -3.342 -24.088 2.590 1.00 0.00 C ATOM 2158 C PHE A 139 -2.448 -22.958 2.144 1.00 0.00 C ATOM 2159 O PHE A 139 -2.186 -22.028 2.911 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.783 -23.587 2.556 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.876 -24.617 2.694 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -6.154 -25.460 1.604 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.675 -24.682 3.851 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -7.217 -26.370 1.677 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.735 -25.602 3.926 1.00 0.00 C ATOM 2166 CZ PHE A 139 -8.003 -26.451 2.839 1.00 0.00 C ATOM 0 H PHE A 139 -3.491 -24.097 4.670 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.313 -24.978 1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.905 -22.856 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.934 -23.058 1.615 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.549 -25.406 0.711 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.473 -24.024 4.683 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.433 -27.012 0.836 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.342 -25.656 4.817 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.812 -27.165 2.896 1.00 0.00 H new ATOM 2176 N VAL A 140 -2.041 -22.990 0.886 1.00 0.00 N ATOM 2177 CA VAL A 140 -1.145 -21.992 0.341 1.00 0.00 C ATOM 2178 C VAL A 140 -1.895 -20.679 0.024 1.00 0.00 C ATOM 2179 O VAL A 140 -1.318 -19.758 -0.545 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.388 -22.664 -0.822 1.00 0.00 C ATOM 2181 CG1 VAL A 140 -1.246 -22.913 -2.070 1.00 0.00 C ATOM 2182 CG2 VAL A 140 0.911 -21.940 -1.164 1.00 0.00 C ATOM 0 H VAL A 140 -2.323 -23.707 0.218 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.394 -21.655 1.055 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.125 -23.653 -0.448 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.639 -23.388 -2.840 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.081 -23.565 -1.813 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.629 -21.963 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 140 1.407 -22.452 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 140 0.690 -20.913 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL A 140 1.566 -21.937 -0.293 1.00 0.00 H new ATOM 2192 N GLY A 141 -3.175 -20.562 0.400 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.989 -19.368 0.251 1.00 0.00 C ATOM 2194 C GLY A 141 -5.335 -19.558 0.957 1.00 0.00 C ATOM 2195 O GLY A 141 -5.609 -20.654 1.447 1.00 0.00 O ATOM 0 H GLY A 141 -3.684 -21.333 0.833 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.467 -18.508 0.671 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -4.150 -19.158 -0.806 1.00 0.00 H new ATOM 2199 N LEU A 142 -6.177 -18.521 1.005 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.517 -18.585 1.608 1.00 0.00 C ATOM 2201 C LEU A 142 -8.432 -19.521 0.825 1.00 0.00 C ATOM 2202 O LEU A 142 -8.393 -19.559 -0.404 1.00 0.00 O ATOM 2203 CB LEU A 142 -8.107 -17.172 1.791 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.643 -17.016 1.778 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -10.271 -17.520 3.086 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -10.049 -15.552 1.565 1.00 0.00 C ATOM 0 H LEU A 142 -5.948 -17.603 0.623 1.00 0.00 H new ATOM 0 HA LEU A 142 -7.428 -19.014 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.740 -16.778 2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.701 -16.537 1.004 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.012 -17.620 0.949 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.353 -17.395 3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -10.033 -18.575 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.874 -16.948 3.924 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.136 -15.473 1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.644 -14.941 2.372 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.656 -15.200 0.611 1.00 0.00 H new ATOM 2218 N ALA A 143 -9.299 -20.213 1.566 1.00 0.00 N ATOM 2219 CA ALA A 143 -10.272 -21.172 1.087 1.00 0.00 C ATOM 2220 C ALA A 143 -11.691 -20.651 1.353 1.00 0.00 C ATOM 2221 O ALA A 143 -12.072 -20.502 2.517 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.995 -22.465 1.867 1.00 0.00 C ATOM 0 H ALA A 143 -9.335 -20.105 2.580 1.00 0.00 H new ATOM 0 HA ALA A 143 -10.196 -21.341 0.013 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.698 -23.237 1.553 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.977 -22.799 1.668 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -10.113 -22.278 2.934 1.00 0.00 H new ATOM 2228 N LEU A 144 -12.491 -20.419 0.310 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.925 -20.118 0.403 1.00 0.00 C ATOM 2230 C LEU A 144 -14.701 -21.342 -0.093 1.00 0.00 C ATOM 2231 O LEU A 144 -14.213 -22.054 -0.970 1.00 0.00 O ATOM 2232 CB LEU A 144 -14.286 -18.857 -0.419 1.00 0.00 C ATOM 2233 CG LEU A 144 -13.510 -17.578 -0.057 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.908 -16.411 -0.968 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.767 -17.163 1.396 1.00 0.00 C ATOM 0 H LEU A 144 -12.151 -20.435 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 144 -14.192 -19.904 1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -14.120 -19.074 -1.474 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -15.351 -18.660 -0.298 1.00 0.00 H new ATOM 0 HG LEU A 144 -12.453 -17.806 -0.192 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -13.343 -15.522 -0.688 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -13.690 -16.668 -2.005 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.974 -16.212 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -13.205 -16.257 1.620 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.831 -16.974 1.538 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -13.448 -17.963 2.065 1.00 0.00 H new ATOM 2371 N SER A 153 -18.460 -17.157 4.134 1.00 0.00 N ATOM 2372 CA SER A 153 -17.538 -16.610 3.150 1.00 0.00 C ATOM 2373 C SER A 153 -17.265 -15.127 3.426 1.00 0.00 C ATOM 2374 O SER A 153 -16.120 -14.701 3.306 1.00 0.00 O ATOM 2375 CB SER A 153 -18.088 -16.847 1.743 1.00 0.00 C ATOM 2376 OG SER A 153 -18.194 -18.231 1.486 1.00 0.00 O ATOM 0 HA SER A 153 -16.579 -17.123 3.225 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.066 -16.376 1.643 1.00 0.00 H new ATOM 0 HB3 SER A 153 -17.433 -16.382 1.006 1.00 0.00 H new ATOM 0 HG SER A 153 -18.297 -18.714 2.332 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.257 -14.362 3.892 1.00 0.00 N ATOM 2383 CA ASP A 154 -18.064 -12.964 4.280 1.00 0.00 C ATOM 2384 C ASP A 154 -17.033 -12.836 5.408 1.00 0.00 C ATOM 2385 O ASP A 154 -16.151 -11.978 5.360 1.00 0.00 O ATOM 2386 CB ASP A 154 -19.394 -12.362 4.741 1.00 0.00 C ATOM 2387 CG ASP A 154 -19.202 -10.900 5.171 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -19.072 -10.034 4.274 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -19.223 -10.612 6.389 1.00 0.00 O ATOM 0 H ASP A 154 -19.214 -14.695 4.010 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.693 -12.424 3.409 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -20.124 -12.417 3.934 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.794 -12.942 5.572 1.00 0.00 H new ATOM 2394 N GLU A 155 -17.112 -13.735 6.388 1.00 0.00 N ATOM 2395 CA GLU A 155 -16.262 -13.780 7.577 1.00 0.00 C ATOM 2396 C GLU A 155 -14.851 -14.172 7.189 1.00 0.00 C ATOM 2397 O GLU A 155 -13.874 -13.552 7.608 1.00 0.00 O ATOM 2398 CB GLU A 155 -16.781 -14.802 8.609 1.00 0.00 C ATOM 2399 CG GLU A 155 -18.238 -14.567 8.986 1.00 0.00 C ATOM 2400 CD GLU A 155 -18.511 -13.286 9.807 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -17.568 -12.667 10.360 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -19.702 -12.908 9.940 1.00 0.00 O ATOM 0 H GLU A 155 -17.802 -14.486 6.374 1.00 0.00 H new ATOM 0 HA GLU A 155 -16.277 -12.786 8.024 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.672 -15.808 8.204 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.165 -14.751 9.507 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -18.830 -14.526 8.072 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -18.591 -15.426 9.556 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.758 -15.205 6.356 1.00 0.00 N ATOM 2410 CA ARG A 156 -13.479 -15.691 5.863 1.00 0.00 C ATOM 2411 C ARG A 156 -12.785 -14.593 5.065 1.00 0.00 C ATOM 2412 O ARG A 156 -11.610 -14.346 5.318 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.651 -16.977 5.044 1.00 0.00 C ATOM 2414 CG ARG A 156 -14.060 -18.182 5.906 1.00 0.00 C ATOM 2415 CD ARG A 156 -13.787 -19.497 5.166 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.919 -20.657 6.072 1.00 0.00 N ATOM 2417 CZ ARG A 156 -13.397 -21.876 5.883 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -12.745 -22.169 4.758 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -13.512 -22.799 6.829 1.00 0.00 N ATOM 0 H ARG A 156 -15.564 -15.724 6.007 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.845 -15.947 6.712 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.405 -16.814 4.274 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.716 -17.203 4.531 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.508 -18.167 6.846 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -15.119 -18.113 6.157 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.484 -19.601 4.334 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.784 -19.477 4.741 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.461 -20.516 6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.640 -21.462 4.031 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.351 -23.100 4.624 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.997 -22.580 7.699 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.115 -23.728 6.686 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.486 -13.898 4.161 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.887 -12.789 3.419 1.00 0.00 C ATOM 2435 C ILE A 157 -12.473 -11.709 4.421 1.00 0.00 C ATOM 2436 O ILE A 157 -11.318 -11.297 4.386 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.834 -12.239 2.321 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.214 -13.298 1.254 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.137 -11.093 1.564 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.530 -12.979 0.532 1.00 0.00 C ATOM 0 H ILE A 157 -14.462 -14.084 3.929 1.00 0.00 H new ATOM 0 HA ILE A 157 -12.006 -13.144 2.885 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.736 -11.915 2.841 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.412 -13.369 0.520 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.296 -14.274 1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.804 -10.708 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.889 -10.293 2.262 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.224 -11.466 1.101 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.740 -13.757 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.342 -12.936 1.258 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.444 -12.017 0.026 1.00 0.00 H new ATOM 2452 N GLN A 158 -13.360 -11.273 5.321 1.00 0.00 N ATOM 2453 CA GLN A 158 -13.085 -10.251 6.325 1.00 0.00 C ATOM 2454 C GLN A 158 -11.792 -10.542 7.065 1.00 0.00 C ATOM 2455 O GLN A 158 -10.826 -9.778 6.963 1.00 0.00 O ATOM 2456 CB GLN A 158 -14.299 -10.107 7.252 1.00 0.00 C ATOM 2457 CG GLN A 158 -14.011 -9.138 8.401 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.805 -7.692 7.945 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.642 -7.112 7.257 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.688 -7.083 8.310 1.00 0.00 N ATOM 0 H GLN A 158 -14.313 -11.633 5.369 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.931 -9.288 5.838 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -15.156 -9.751 6.680 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -14.568 -11.083 7.656 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.838 -9.172 9.110 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -13.121 -9.473 8.933 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -12.002 -7.576 8.881 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.514 -6.121 8.020 1.00 0.00 H new ATOM 2469 N SER A 159 -11.776 -11.630 7.814 1.00 0.00 N ATOM 2470 CA SER A 159 -10.687 -11.875 8.735 1.00 0.00 C ATOM 2471 C SER A 159 -9.392 -12.222 7.993 1.00 0.00 C ATOM 2472 O SER A 159 -8.310 -11.869 8.466 1.00 0.00 O ATOM 2473 CB SER A 159 -11.139 -12.926 9.749 1.00 0.00 C ATOM 2474 OG SER A 159 -12.332 -12.498 10.397 1.00 0.00 O ATOM 0 H SER A 159 -12.498 -12.350 7.802 1.00 0.00 H new ATOM 0 HA SER A 159 -10.440 -10.970 9.291 1.00 0.00 H new ATOM 0 HB2 SER A 159 -11.310 -13.878 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.354 -13.092 10.487 1.00 0.00 H new ATOM 0 HG SER A 159 -12.615 -13.178 11.043 1.00 0.00 H new ATOM 2480 N TRP A 160 -9.474 -12.808 6.795 1.00 0.00 N ATOM 2481 CA TRP A 160 -8.309 -13.010 5.940 1.00 0.00 C ATOM 2482 C TRP A 160 -7.753 -11.684 5.452 1.00 0.00 C ATOM 2483 O TRP A 160 -6.549 -11.471 5.525 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.689 -13.873 4.744 1.00 0.00 C ATOM 2485 CG TRP A 160 -7.550 -14.188 3.838 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.551 -15.043 4.129 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -7.272 -13.685 2.500 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.741 -15.189 3.025 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -6.095 -14.323 2.019 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -7.910 -12.775 1.634 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -5.553 -14.047 0.762 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -7.391 -12.503 0.357 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -6.198 -13.114 -0.068 1.00 0.00 C ATOM 0 H TRP A 160 -10.347 -13.153 6.395 1.00 0.00 H new ATOM 0 HA TRP A 160 -7.540 -13.512 6.527 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -9.121 -14.806 5.105 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -9.464 -13.363 4.172 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.408 -15.537 5.079 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.973 -15.857 2.962 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -8.813 -12.278 1.957 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -4.652 -14.543 0.433 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -7.910 -11.822 -0.301 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -5.778 -12.867 -1.032 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.606 -10.777 4.986 1.00 0.00 N ATOM 2505 CA CYS A 161 -8.178 -9.481 4.475 1.00 0.00 C ATOM 2506 C CYS A 161 -7.464 -8.697 5.569 1.00 0.00 C ATOM 2507 O CYS A 161 -6.403 -8.129 5.317 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.401 -8.717 3.969 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.924 -9.450 2.412 1.00 0.00 S ATOM 0 H CYS A 161 -9.615 -10.921 4.952 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.479 -9.621 3.650 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -10.208 -8.765 4.701 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -9.159 -7.663 3.830 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.685 -10.477 2.650 1.00 0.00 H new ATOM 2515 N GLU A 162 -8.000 -8.709 6.791 1.00 0.00 N ATOM 2516 CA GLU A 162 -7.338 -8.077 7.922 1.00 0.00 C ATOM 2517 C GLU A 162 -5.983 -8.733 8.179 1.00 0.00 C ATOM 2518 O GLU A 162 -4.985 -8.054 8.410 1.00 0.00 O ATOM 2519 CB GLU A 162 -8.217 -8.129 9.172 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.404 -7.183 9.012 1.00 0.00 C ATOM 2521 CD GLU A 162 -10.211 -7.120 10.317 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -11.153 -7.931 10.466 1.00 0.00 O ATOM 2523 OE2 GLU A 162 -9.927 -6.245 11.170 1.00 0.00 O ATOM 0 H GLU A 162 -8.891 -9.151 7.018 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.171 -7.028 7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.571 -9.147 9.336 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.634 -7.849 10.049 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.051 -6.187 8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -10.043 -7.524 8.197 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.921 -10.057 8.090 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.706 -10.801 8.343 1.00 0.00 C ATOM 2532 C GLN A 163 -3.654 -10.453 7.304 1.00 0.00 C ATOM 2533 O GLN A 163 -2.544 -10.106 7.683 1.00 0.00 O ATOM 2534 CB GLN A 163 -5.001 -12.303 8.394 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.722 -13.107 8.676 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.957 -14.607 8.512 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -3.898 -15.375 9.467 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -4.234 -15.051 7.289 1.00 0.00 N ATOM 0 H GLN A 163 -6.719 -10.641 7.839 1.00 0.00 H new ATOM 0 HA GLN A 163 -4.305 -10.521 9.317 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.740 -12.506 9.169 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.435 -12.624 7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.932 -12.785 7.998 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -3.377 -12.900 9.689 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -4.279 -14.397 6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -4.402 -16.045 7.133 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.973 -10.515 6.013 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.971 -10.283 4.982 1.00 0.00 C ATOM 2549 C ILE A 164 -2.465 -8.858 5.073 1.00 0.00 C ATOM 2550 O ILE A 164 -1.269 -8.659 4.916 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.455 -10.651 3.563 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.616 -9.802 3.008 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.847 -12.129 3.520 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.941 -10.080 1.531 1.00 0.00 C ATOM 0 H ILE A 164 -4.908 -10.722 5.661 1.00 0.00 H new ATOM 0 HA ILE A 164 -2.138 -10.960 5.171 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.606 -10.435 2.915 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.507 -9.988 3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.369 -8.747 3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -4.188 -12.386 2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.983 -12.742 3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.649 -12.314 4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.768 -9.444 1.215 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.065 -9.866 0.919 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.221 -11.127 1.411 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.322 -7.879 5.379 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.886 -6.489 5.487 1.00 0.00 C ATOM 2568 C LEU A 165 -1.901 -6.339 6.647 1.00 0.00 C ATOM 2569 O LEU A 165 -0.920 -5.615 6.517 1.00 0.00 O ATOM 2570 CB LEU A 165 -4.108 -5.549 5.498 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.585 -5.000 6.854 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.787 -3.754 7.256 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -6.069 -4.641 6.761 1.00 0.00 C ATOM 0 H LEU A 165 -4.316 -8.025 5.555 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.319 -6.180 4.609 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.881 -4.699 4.855 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.942 -6.081 5.041 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.429 -5.769 7.611 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.145 -3.387 8.218 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.730 -4.009 7.335 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.918 -2.979 6.501 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.410 -4.252 7.720 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.213 -3.884 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.643 -5.532 6.506 1.00 0.00 H new ATOM 2585 N ASN A 166 -2.095 -7.089 7.733 1.00 0.00 N ATOM 2586 CA ASN A 166 -1.139 -7.113 8.845 1.00 0.00 C ATOM 2587 C ASN A 166 0.145 -7.789 8.391 1.00 0.00 C ATOM 2588 O ASN A 166 1.230 -7.242 8.555 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.664 -7.883 10.067 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.569 -7.056 10.966 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -2.101 -6.274 11.788 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.877 -7.210 10.835 1.00 0.00 N ATOM 0 H ASN A 166 -2.908 -7.690 7.868 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.973 -6.076 9.137 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -2.211 -8.762 9.725 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.817 -8.243 10.651 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.515 -6.674 11.423 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -4.247 -7.865 10.146 1.00 0.00 H new ATOM 2599 N GLU A 167 0.027 -8.973 7.801 1.00 0.00 N ATOM 2600 CA GLU A 167 1.117 -9.868 7.511 1.00 0.00 C ATOM 2601 C GLU A 167 2.010 -9.338 6.373 1.00 0.00 C ATOM 2602 O GLU A 167 3.206 -9.618 6.336 1.00 0.00 O ATOM 2603 CB GLU A 167 0.451 -11.235 7.282 1.00 0.00 C ATOM 2604 CG GLU A 167 1.359 -12.235 6.602 1.00 0.00 C ATOM 2605 CD GLU A 167 0.783 -13.658 6.652 1.00 0.00 C ATOM 2606 OE1 GLU A 167 -0.092 -13.979 5.814 1.00 0.00 O1- ATOM 2607 OE2 GLU A 167 1.217 -14.458 7.514 1.00 0.00 O ATOM 0 H GLU A 167 -0.876 -9.342 7.502 1.00 0.00 H new ATOM 0 HA GLU A 167 1.839 -9.959 8.323 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.129 -11.640 8.241 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.445 -11.098 6.677 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.510 -11.941 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 167 2.337 -12.222 7.082 1.00 0.00 H new ATOM 2614 N MET A 168 1.462 -8.509 5.482 1.00 0.00 N ATOM 2615 CA MET A 168 2.239 -7.794 4.477 1.00 0.00 C ATOM 2616 C MET A 168 2.876 -6.529 5.039 1.00 0.00 C ATOM 2617 O MET A 168 3.964 -6.136 4.617 1.00 0.00 O ATOM 2618 CB MET A 168 1.382 -7.506 3.246 1.00 0.00 C ATOM 2619 CG MET A 168 0.293 -6.440 3.368 1.00 0.00 C ATOM 2620 SD MET A 168 -0.705 -6.373 1.859 1.00 0.00 S ATOM 2621 CE MET A 168 -1.906 -7.731 2.033 1.00 0.00 C ATOM 0 H MET A 168 0.461 -8.316 5.440 1.00 0.00 H new ATOM 0 HA MET A 168 3.063 -8.438 4.170 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.049 -7.212 2.435 1.00 0.00 H new ATOM 0 HB3 MET A 168 0.905 -8.439 2.944 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.346 -6.661 4.223 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.748 -5.467 3.553 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.368 -7.934 1.067 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.394 -8.626 2.386 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.675 -7.447 2.751 1.00 0.00 H new ATOM 2631 N ALA A 169 2.224 -5.896 6.009 1.00 0.00 N ATOM 2632 CA ALA A 169 2.714 -4.667 6.597 1.00 0.00 C ATOM 2633 C ALA A 169 3.841 -4.945 7.588 1.00 0.00 C ATOM 2634 O ALA A 169 4.816 -4.199 7.649 1.00 0.00 O ATOM 2635 CB ALA A 169 1.562 -3.910 7.249 1.00 0.00 C ATOM 0 H ALA A 169 1.343 -6.225 6.405 1.00 0.00 H new ATOM 0 HA ALA A 169 3.131 -4.039 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 169 1.937 -2.986 7.690 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.810 -3.674 6.496 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.115 -4.528 8.028 1.00 0.00 H new ATOM 2641 N GLU A 170 3.753 -6.047 8.327 1.00 0.00 N ATOM 2642 CA GLU A 170 4.790 -6.458 9.267 1.00 0.00 C ATOM 2643 C GLU A 170 6.049 -6.919 8.516 1.00 0.00 C ATOM 2644 O GLU A 170 7.162 -6.813 9.032 1.00 0.00 O ATOM 2645 CB GLU A 170 4.249 -7.540 10.218 1.00 0.00 C ATOM 2646 CG GLU A 170 4.172 -8.946 9.621 1.00 0.00 C ATOM 2647 CD GLU A 170 3.634 -9.963 10.648 1.00 0.00 C ATOM 2648 OE1 GLU A 170 2.400 -10.034 10.863 1.00 0.00 O ATOM 2649 OE2 GLU A 170 4.450 -10.704 11.251 1.00 0.00 O1- ATOM 0 H GLU A 170 2.956 -6.683 8.290 1.00 0.00 H new ATOM 0 HA GLU A 170 5.078 -5.603 9.878 1.00 0.00 H new ATOM 0 HB2 GLU A 170 4.882 -7.572 11.105 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.252 -7.247 10.548 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.526 -8.936 8.743 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.162 -9.255 9.284 1.00 0.00 H new