USER MOD reduce.3.24.130724 H: found=0, std=0, add=1263, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1262 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 63 GLN : amide:sc= 0.69 K(o=1,f=-3.6!) USER MOD Set 1.2: A 152 HIS : no HE2:sc= 0.327 K(o=1,f=-1.2) USER MOD Set 2.1: A 108 HIS : no HE2:sc= 2.05 K(o=2.1,f=-12!) USER MOD Set 2.2: A 112 SER OG : rot 180:sc= 0.016 USER MOD Set 3.1: A 32 ASN : amide:sc= 1.45 K(o=3.9,f=0.74) USER MOD Set 3.2: A 94 CYS SG : rot 74:sc= 0.987 USER MOD Set 3.3: A 104 THR OG1 : rot -111:sc= 1.5 USER MOD Set 4.1: A 83 SER OG : rot 98:sc= 1.3 USER MOD Set 4.2: A 90 GLN : amide:sc= 1.81 K(o=3.1,f=-0.47) USER MOD Set 4.3: A 106 SER OG : rot 80:sc= 0.00242 USER MOD Set 5.1: A 57 THR OG1 : rot -79:sc= 1.49 USER MOD Set 5.2: A 60 CYS SG : rot -167:sc= 0.716 USER MOD Set 6.1: A 37 LYS NZ :NH3+ 160:sc= 1.9 (180deg=1.13) USER MOD Set 6.2: A 47 THR OG1 : rot 69:sc= 1.61 USER MOD Set 6.3: A 78 ASN : amide:sc= 1.86 K(o=6,f=3.3) USER MOD Set 6.4: A 80 TYR OH : rot 180:sc= 0.593 USER MOD Set 7.1: A 7 LYS NZ :NH3+ 168:sc= 1.22 (180deg=1.1) USER MOD Set 7.2: A 150 THR OG1 : rot 100:sc= -0.0488 USER MOD Single : A 5 THR OG1 : rot -70:sc= 1.21 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00103 USER MOD Single : A 16 GLN : amide:sc= 0.918 K(o=0.92,f=0) USER MOD Single : A 19 LYS NZ :NH3+ -157:sc= 1.21 (180deg=1.12) USER MOD Single : A 23 GLN : amide:sc= 1.27 K(o=1.3,f=0) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 THR OG1 : rot -170:sc= 0.454 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -160:sc= -0.0117 (180deg=-0.888) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.24) USER MOD Single : A 50 SER OG : rot -127:sc= 1.58 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 81:sc= 1.15 USER MOD Single : A 68 ASN : amide:sc= 0.75 K(o=0.75,f=-5.6!) USER MOD Single : A 73 LYS NZ :NH3+ -165:sc= 2.43 (180deg=2.36) USER MOD Single : A 81 THR OG1 : rot -130:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -0.147 X(o=-0.15,f=-0.094) USER MOD Single : A 101 LYS NZ :NH3+ -144:sc= 1.89 (180deg=0.612) USER MOD Single : A 111 MET CE :methyl 170:sc= -0.305 (180deg=-0.533) USER MOD Single : A 120 TYR OH : rot 180:sc= 0.536 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 3:sc= 0.933 USER MOD Single : A 137 ASN : amide:sc= 1.22 K(o=1.2,f=-0.0035) USER MOD Single : A 139 LYS NZ :NH3+ -176:sc= 1.01 (180deg=0.994) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot -154:sc= 1.72 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.124 K(o=0.12,f=-2.1!) USER MOD Single : A 154 ASN : amide:sc= 1.39 K(o=1.4,f=-6.9!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0.379 USER MOD Single : A 157 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.19) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N GLU A 3 2.674 1.174 -6.831 1.00 0.00 N ATOM 31 CA GLU A 3 3.061 0.235 -7.888 1.00 0.00 C ATOM 32 C GLU A 3 2.126 0.300 -9.113 1.00 0.00 C ATOM 33 O GLU A 3 1.554 -0.701 -9.555 1.00 0.00 O ATOM 34 CB GLU A 3 3.235 -1.171 -7.283 1.00 0.00 C ATOM 35 CG GLU A 3 4.153 -2.021 -8.168 1.00 0.00 C ATOM 36 CD GLU A 3 4.318 -3.454 -7.628 1.00 0.00 C ATOM 37 OE1 GLU A 3 3.362 -4.260 -7.712 1.00 0.00 O ATOM 38 OE2 GLU A 3 5.418 -3.806 -7.145 1.00 0.00 O ATOM 0 HA GLU A 3 4.028 0.529 -8.296 1.00 0.00 H new ATOM 0 HB2 GLU A 3 3.655 -1.093 -6.280 1.00 0.00 H new ATOM 0 HB3 GLU A 3 2.263 -1.655 -7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.746 -2.060 -9.179 1.00 0.00 H new ATOM 0 HG3 GLU A 3 5.131 -1.545 -8.236 1.00 0.00 H new ATOM 45 N ILE A 4 1.919 1.516 -9.626 1.00 0.00 N ATOM 46 CA ILE A 4 1.091 1.757 -10.802 1.00 0.00 C ATOM 47 C ILE A 4 1.753 1.054 -12.000 1.00 0.00 C ATOM 48 O ILE A 4 2.985 1.011 -12.098 1.00 0.00 O ATOM 49 CB ILE A 4 0.884 3.281 -11.018 1.00 0.00 C ATOM 50 CG1 ILE A 4 0.420 3.970 -9.705 1.00 0.00 C ATOM 51 CG2 ILE A 4 -0.120 3.530 -12.158 1.00 0.00 C ATOM 52 CD1 ILE A 4 -0.004 5.439 -9.834 1.00 0.00 C ATOM 0 H ILE A 4 2.326 2.364 -9.231 1.00 0.00 H new ATOM 0 HA ILE A 4 0.091 1.342 -10.673 1.00 0.00 H new ATOM 0 HB ILE A 4 1.840 3.721 -11.303 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.418 3.404 -9.297 1.00 0.00 H new ATOM 0 HG13 ILE A 4 1.230 3.908 -8.979 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -0.254 4.603 -12.297 1.00 0.00 H new ATOM 0 HG22 ILE A 4 0.260 3.089 -13.080 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.077 3.074 -11.906 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.308 5.817 -8.858 1.00 0.00 H new ATOM 0 HD12 ILE A 4 0.834 6.028 -10.206 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.840 5.517 -10.529 1.00 0.00 H new ATOM 64 N THR A 5 0.946 0.546 -12.933 1.00 0.00 N ATOM 65 CA THR A 5 1.403 -0.008 -14.200 1.00 0.00 C ATOM 66 C THR A 5 0.936 0.879 -15.348 1.00 0.00 C ATOM 67 O THR A 5 -0.038 1.626 -15.220 1.00 0.00 O ATOM 68 CB THR A 5 0.913 -1.458 -14.388 1.00 0.00 C ATOM 69 OG1 THR A 5 -0.491 -1.566 -14.314 1.00 0.00 O ATOM 70 CG2 THR A 5 1.547 -2.425 -13.393 1.00 0.00 C ATOM 0 H THR A 5 -0.067 0.509 -12.822 1.00 0.00 H new ATOM 0 HA THR A 5 2.493 -0.034 -14.194 1.00 0.00 H new ATOM 0 HB THR A 5 1.232 -1.737 -15.392 1.00 0.00 H new ATOM 0 HG1 THR A 5 -0.783 -1.405 -13.392 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.167 -3.431 -13.570 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.630 -2.419 -13.519 1.00 0.00 H new ATOM 0 HG23 THR A 5 1.298 -2.117 -12.377 1.00 0.00 H new ATOM 78 N PHE A 6 1.598 0.737 -16.493 1.00 0.00 N ATOM 79 CA PHE A 6 1.241 1.404 -17.744 1.00 0.00 C ATOM 80 C PHE A 6 0.745 0.348 -18.742 1.00 0.00 C ATOM 81 O PHE A 6 1.154 0.319 -19.903 1.00 0.00 O ATOM 82 CB PHE A 6 2.421 2.268 -18.225 1.00 0.00 C ATOM 83 CG PHE A 6 2.110 3.183 -19.400 1.00 0.00 C ATOM 84 CD1 PHE A 6 1.121 4.181 -19.278 1.00 0.00 C ATOM 85 CD2 PHE A 6 2.818 3.053 -20.611 1.00 0.00 C ATOM 86 CE1 PHE A 6 0.838 5.033 -20.360 1.00 0.00 C ATOM 87 CE2 PHE A 6 2.535 3.908 -21.692 1.00 0.00 C ATOM 88 CZ PHE A 6 1.545 4.898 -21.567 1.00 0.00 C ATOM 0 H PHE A 6 2.420 0.139 -16.580 1.00 0.00 H new ATOM 0 HA PHE A 6 0.415 2.104 -17.616 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.769 2.878 -17.391 1.00 0.00 H new ATOM 0 HB3 PHE A 6 3.244 1.610 -18.504 1.00 0.00 H new ATOM 0 HD1 PHE A 6 0.579 4.291 -18.350 1.00 0.00 H new ATOM 0 HD2 PHE A 6 3.580 2.295 -20.710 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.076 5.792 -20.263 1.00 0.00 H new ATOM 0 HE2 PHE A 6 3.079 3.803 -22.619 1.00 0.00 H new ATOM 0 HZ PHE A 6 1.328 5.554 -22.397 1.00 0.00 H new ATOM 98 N LYS A 7 -0.116 -0.557 -18.249 1.00 0.00 N ATOM 99 CA LYS A 7 -0.724 -1.674 -18.978 1.00 0.00 C ATOM 100 C LYS A 7 0.284 -2.399 -19.882 1.00 0.00 C ATOM 101 O LYS A 7 0.158 -2.428 -21.108 1.00 0.00 O ATOM 102 CB LYS A 7 -2.011 -1.200 -19.674 1.00 0.00 C ATOM 103 CG LYS A 7 -2.834 -2.394 -20.194 1.00 0.00 C ATOM 104 CD LYS A 7 -4.344 -2.240 -19.959 1.00 0.00 C ATOM 105 CE LYS A 7 -4.657 -2.337 -18.458 1.00 0.00 C ATOM 106 NZ LYS A 7 -6.108 -2.309 -18.168 1.00 0.00 N ATOM 0 H LYS A 7 -0.421 -0.524 -17.276 1.00 0.00 H new ATOM 0 HA LYS A 7 -1.027 -2.449 -18.274 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -2.612 -0.617 -18.976 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.757 -0.541 -20.504 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -2.650 -2.516 -21.261 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.488 -3.305 -19.705 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.685 -1.280 -20.348 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -4.885 -3.015 -20.502 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -4.230 -3.259 -18.062 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.172 -1.512 -17.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.269 -2.579 -17.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.476 -1.350 -18.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.600 -2.978 -18.794 1.00 0.00 H new ATOM 120 N GLY A 8 1.311 -2.961 -19.247 1.00 0.00 N ATOM 121 CA GLY A 8 2.390 -3.693 -19.903 1.00 0.00 C ATOM 122 C GLY A 8 3.530 -3.980 -18.927 1.00 0.00 C ATOM 123 O GLY A 8 4.242 -4.975 -19.078 1.00 0.00 O ATOM 0 H GLY A 8 1.417 -2.918 -18.233 1.00 0.00 H new ATOM 0 HA2 GLY A 8 2.006 -4.631 -20.305 1.00 0.00 H new ATOM 0 HA3 GLY A 8 2.766 -3.115 -20.747 1.00 0.00 H new ATOM 127 N GLY A 9 3.671 -3.145 -17.895 1.00 0.00 N ATOM 128 CA GLY A 9 4.635 -3.300 -16.814 1.00 0.00 C ATOM 129 C GLY A 9 4.479 -2.156 -15.810 1.00 0.00 C ATOM 130 O GLY A 9 3.653 -1.263 -16.040 1.00 0.00 O ATOM 0 H GLY A 9 3.092 -2.312 -17.790 1.00 0.00 H new ATOM 0 HA2 GLY A 9 4.484 -4.257 -16.315 1.00 0.00 H new ATOM 0 HA3 GLY A 9 5.648 -3.307 -17.216 1.00 0.00 H new ATOM 134 N PRO A 10 5.230 -2.168 -14.695 1.00 0.00 N ATOM 135 CA PRO A 10 5.228 -1.083 -13.720 1.00 0.00 C ATOM 136 C PRO A 10 5.774 0.205 -14.347 1.00 0.00 C ATOM 137 O PRO A 10 6.518 0.162 -15.332 1.00 0.00 O ATOM 138 CB PRO A 10 6.087 -1.578 -12.552 1.00 0.00 C ATOM 139 CG PRO A 10 7.043 -2.575 -13.206 1.00 0.00 C ATOM 140 CD PRO A 10 6.202 -3.188 -14.325 1.00 0.00 C ATOM 0 HA PRO A 10 4.224 -0.835 -13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.626 -0.759 -12.076 1.00 0.00 H new ATOM 0 HB3 PRO A 10 5.480 -2.052 -11.780 1.00 0.00 H new ATOM 0 HG2 PRO A 10 7.933 -2.082 -13.596 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.382 -3.331 -12.498 1.00 0.00 H new ATOM 0 HD2 PRO A 10 6.825 -3.462 -15.177 1.00 0.00 H new ATOM 0 HD3 PRO A 10 5.705 -4.098 -13.987 1.00 0.00 H new ATOM 148 N VAL A 11 5.439 1.354 -13.757 1.00 0.00 N ATOM 149 CA VAL A 11 5.867 2.656 -14.251 1.00 0.00 C ATOM 150 C VAL A 11 6.294 3.524 -13.058 1.00 0.00 C ATOM 151 O VAL A 11 5.642 3.522 -12.011 1.00 0.00 O ATOM 152 CB VAL A 11 4.752 3.238 -15.153 1.00 0.00 C ATOM 153 CG1 VAL A 11 3.453 3.614 -14.424 1.00 0.00 C ATOM 154 CG2 VAL A 11 5.285 4.394 -15.996 1.00 0.00 C ATOM 0 H VAL A 11 4.860 1.403 -12.919 1.00 0.00 H new ATOM 0 HA VAL A 11 6.749 2.599 -14.889 1.00 0.00 H new ATOM 0 HB VAL A 11 4.460 2.421 -15.813 1.00 0.00 H new ATOM 0 HG11 VAL A 11 2.735 4.012 -15.141 1.00 0.00 H new ATOM 0 HG12 VAL A 11 3.035 2.728 -13.945 1.00 0.00 H new ATOM 0 HG13 VAL A 11 3.666 4.369 -13.667 1.00 0.00 H new ATOM 0 HG21 VAL A 11 4.484 4.787 -16.622 1.00 0.00 H new ATOM 0 HG22 VAL A 11 5.654 5.183 -15.340 1.00 0.00 H new ATOM 0 HG23 VAL A 11 6.098 4.038 -16.628 1.00 0.00 H new ATOM 164 N THR A 12 7.438 4.199 -13.191 1.00 0.00 N ATOM 165 CA THR A 12 8.091 4.930 -12.110 1.00 0.00 C ATOM 166 C THR A 12 7.244 6.126 -11.660 1.00 0.00 C ATOM 167 O THR A 12 6.537 6.743 -12.459 1.00 0.00 O ATOM 168 CB THR A 12 9.493 5.360 -12.585 1.00 0.00 C ATOM 169 OG1 THR A 12 10.142 4.249 -13.180 1.00 0.00 O ATOM 170 CG2 THR A 12 10.372 5.893 -11.445 1.00 0.00 C ATOM 0 H THR A 12 7.945 4.252 -14.074 1.00 0.00 H new ATOM 0 HA THR A 12 8.195 4.285 -11.237 1.00 0.00 H new ATOM 0 HB THR A 12 9.356 6.171 -13.300 1.00 0.00 H new ATOM 0 HG1 THR A 12 11.034 4.516 -13.486 1.00 0.00 H new ATOM 0 HG21 THR A 12 11.346 6.180 -11.840 1.00 0.00 H new ATOM 0 HG22 THR A 12 9.894 6.762 -10.993 1.00 0.00 H new ATOM 0 HG23 THR A 12 10.501 5.116 -10.691 1.00 0.00 H new ATOM 178 N LEU A 13 7.383 6.496 -10.386 1.00 0.00 N ATOM 179 CA LEU A 13 6.669 7.566 -9.696 1.00 0.00 C ATOM 180 C LEU A 13 7.737 8.376 -8.962 1.00 0.00 C ATOM 181 O LEU A 13 8.688 7.781 -8.447 1.00 0.00 O ATOM 182 CB LEU A 13 5.689 6.977 -8.657 1.00 0.00 C ATOM 183 CG LEU A 13 4.715 5.894 -9.163 1.00 0.00 C ATOM 184 CD1 LEU A 13 3.922 5.323 -7.984 1.00 0.00 C ATOM 185 CD2 LEU A 13 3.750 6.432 -10.222 1.00 0.00 C ATOM 0 H LEU A 13 8.043 6.022 -9.769 1.00 0.00 H new ATOM 0 HA LEU A 13 6.096 8.170 -10.400 1.00 0.00 H new ATOM 0 HB2 LEU A 13 6.273 6.555 -7.839 1.00 0.00 H new ATOM 0 HB3 LEU A 13 5.102 7.795 -8.240 1.00 0.00 H new ATOM 0 HG LEU A 13 5.310 5.110 -9.631 1.00 0.00 H new ATOM 0 HD11 LEU A 13 3.234 4.558 -8.344 1.00 0.00 H new ATOM 0 HD12 LEU A 13 4.610 4.882 -7.262 1.00 0.00 H new ATOM 0 HD13 LEU A 13 3.357 6.122 -7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.084 5.633 -10.547 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.161 7.245 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.317 6.802 -11.076 1.00 0.00 H new ATOM 197 N VAL A 14 7.613 9.706 -8.915 1.00 0.00 N ATOM 198 CA VAL A 14 8.597 10.535 -8.215 1.00 0.00 C ATOM 199 C VAL A 14 8.471 10.332 -6.697 1.00 0.00 C ATOM 200 O VAL A 14 9.357 9.744 -6.071 1.00 0.00 O ATOM 201 CB VAL A 14 8.498 12.020 -8.632 1.00 0.00 C ATOM 202 CG1 VAL A 14 9.596 12.823 -7.915 1.00 0.00 C ATOM 203 CG2 VAL A 14 8.657 12.201 -10.147 1.00 0.00 C ATOM 0 H VAL A 14 6.850 10.226 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 14 9.596 10.214 -8.508 1.00 0.00 H new ATOM 0 HB VAL A 14 7.509 12.380 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.529 13.871 -8.207 1.00 0.00 H new ATOM 0 HG12 VAL A 14 9.464 12.737 -6.836 1.00 0.00 H new ATOM 0 HG13 VAL A 14 10.574 12.430 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.581 13.259 -10.397 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.631 11.824 -10.458 1.00 0.00 H new ATOM 0 HG23 VAL A 14 7.872 11.649 -10.664 1.00 0.00 H new ATOM 213 N GLY A 15 7.380 10.824 -6.109 1.00 0.00 N ATOM 214 CA GLY A 15 7.158 10.792 -4.668 1.00 0.00 C ATOM 215 C GLY A 15 6.716 9.416 -4.178 1.00 0.00 C ATOM 216 O GLY A 15 6.383 8.529 -4.972 1.00 0.00 O ATOM 0 H GLY A 15 6.618 11.260 -6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 15 8.076 11.080 -4.155 1.00 0.00 H new ATOM 0 HA3 GLY A 15 6.400 11.530 -4.403 1.00 0.00 H new ATOM 220 N GLN A 16 6.704 9.251 -2.854 1.00 0.00 N ATOM 221 CA GLN A 16 6.203 8.052 -2.205 1.00 0.00 C ATOM 222 C GLN A 16 4.675 8.002 -2.252 1.00 0.00 C ATOM 223 O GLN A 16 4.001 9.003 -2.503 1.00 0.00 O ATOM 224 CB GLN A 16 6.679 7.993 -0.739 1.00 0.00 C ATOM 225 CG GLN A 16 6.076 9.065 0.194 1.00 0.00 C ATOM 226 CD GLN A 16 6.246 8.679 1.664 1.00 0.00 C ATOM 227 OE1 GLN A 16 7.212 9.060 2.320 1.00 0.00 O ATOM 228 NE2 GLN A 16 5.318 7.907 2.211 1.00 0.00 N ATOM 0 H GLN A 16 7.046 9.956 -2.202 1.00 0.00 H new ATOM 0 HA GLN A 16 6.597 7.191 -2.745 1.00 0.00 H new ATOM 0 HB2 GLN A 16 6.441 7.009 -0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 16 7.765 8.090 -0.723 1.00 0.00 H new ATOM 0 HG2 GLN A 16 6.559 10.025 0.009 1.00 0.00 H new ATOM 0 HG3 GLN A 16 5.017 9.192 -0.031 1.00 0.00 H new ATOM 0 HE21 GLN A 16 4.520 7.597 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 16 5.401 7.623 3.187 1.00 0.00 H new ATOM 237 N GLU A 17 4.140 6.827 -1.935 1.00 0.00 N ATOM 238 CA GLU A 17 2.725 6.635 -1.681 1.00 0.00 C ATOM 239 C GLU A 17 2.464 7.342 -0.343 1.00 0.00 C ATOM 240 O GLU A 17 3.055 6.974 0.679 1.00 0.00 O ATOM 241 CB GLU A 17 2.452 5.123 -1.612 1.00 0.00 C ATOM 242 CG GLU A 17 0.987 4.778 -1.324 1.00 0.00 C ATOM 243 CD GLU A 17 0.753 3.263 -1.229 1.00 0.00 C ATOM 244 OE1 GLU A 17 1.530 2.579 -0.521 1.00 0.00 O ATOM 245 OE2 GLU A 17 -0.205 2.745 -1.841 1.00 0.00 O ATOM 0 H GLU A 17 4.689 5.972 -1.847 1.00 0.00 H new ATOM 0 HA GLU A 17 2.071 7.041 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.746 4.666 -2.557 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.080 4.684 -0.837 1.00 0.00 H new ATOM 0 HG2 GLU A 17 0.682 5.250 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 17 0.357 5.192 -2.111 1.00 0.00 H new ATOM 252 N VAL A 18 1.653 8.397 -0.345 1.00 0.00 N ATOM 253 CA VAL A 18 1.236 9.091 0.866 1.00 0.00 C ATOM 254 C VAL A 18 0.192 8.206 1.562 1.00 0.00 C ATOM 255 O VAL A 18 -0.493 7.405 0.918 1.00 0.00 O ATOM 256 CB VAL A 18 0.729 10.503 0.497 1.00 0.00 C ATOM 257 CG1 VAL A 18 0.241 11.308 1.711 1.00 0.00 C ATOM 258 CG2 VAL A 18 1.848 11.314 -0.183 1.00 0.00 C ATOM 0 H VAL A 18 1.264 8.797 -1.199 1.00 0.00 H new ATOM 0 HA VAL A 18 2.056 9.249 1.567 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.114 10.347 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -0.101 12.289 1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -0.582 10.779 2.192 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.059 11.428 2.421 1.00 0.00 H new ATOM 0 HG21 VAL A 18 1.475 12.306 -0.437 1.00 0.00 H new ATOM 0 HG22 VAL A 18 2.695 11.407 0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 18 2.167 10.803 -1.091 1.00 0.00 H new ATOM 268 N LYS A 19 0.070 8.339 2.885 1.00 0.00 N ATOM 269 CA LYS A 19 -0.711 7.434 3.724 1.00 0.00 C ATOM 270 C LYS A 19 -1.733 8.227 4.525 1.00 0.00 C ATOM 271 O LYS A 19 -1.541 9.414 4.801 1.00 0.00 O ATOM 272 CB LYS A 19 0.224 6.684 4.695 1.00 0.00 C ATOM 273 CG LYS A 19 1.475 6.025 4.086 1.00 0.00 C ATOM 274 CD LYS A 19 1.188 4.853 3.138 1.00 0.00 C ATOM 275 CE LYS A 19 2.533 4.252 2.702 1.00 0.00 C ATOM 276 NZ LYS A 19 2.400 2.917 2.071 1.00 0.00 N ATOM 0 H LYS A 19 0.519 9.090 3.409 1.00 0.00 H new ATOM 0 HA LYS A 19 -1.226 6.716 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 19 0.550 7.386 5.463 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.357 5.910 5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 19 2.040 6.783 3.543 1.00 0.00 H new ATOM 0 HG3 LYS A 19 2.113 5.671 4.896 1.00 0.00 H new ATOM 0 HD2 LYS A 19 0.579 4.100 3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.624 5.195 2.270 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.017 4.932 2.000 1.00 0.00 H new ATOM 0 HE3 LYS A 19 3.187 4.172 3.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 3.300 2.403 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 1.650 2.380 2.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 2.156 3.031 1.066 1.00 0.00 H new ATOM 290 N VAL A 20 -2.799 7.547 4.935 1.00 0.00 N ATOM 291 CA VAL A 20 -3.798 8.093 5.843 1.00 0.00 C ATOM 292 C VAL A 20 -3.113 8.536 7.145 1.00 0.00 C ATOM 293 O VAL A 20 -2.213 7.859 7.651 1.00 0.00 O ATOM 294 CB VAL A 20 -4.913 7.048 6.060 1.00 0.00 C ATOM 295 CG1 VAL A 20 -5.957 7.511 7.086 1.00 0.00 C ATOM 296 CG2 VAL A 20 -5.613 6.761 4.722 1.00 0.00 C ATOM 0 H VAL A 20 -2.994 6.590 4.642 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.273 8.978 5.420 1.00 0.00 H new ATOM 0 HB VAL A 20 -4.442 6.146 6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -6.719 6.741 7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.471 7.688 8.045 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -6.423 8.433 6.740 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.401 6.023 4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.049 7.682 4.334 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -4.887 6.374 4.007 1.00 0.00 H new ATOM 306 N GLY A 21 -3.550 9.677 7.680 1.00 0.00 N ATOM 307 CA GLY A 21 -3.078 10.259 8.927 1.00 0.00 C ATOM 308 C GLY A 21 -1.953 11.267 8.705 1.00 0.00 C ATOM 309 O GLY A 21 -1.716 12.108 9.576 1.00 0.00 O ATOM 0 H GLY A 21 -4.273 10.241 7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -3.909 10.750 9.434 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -2.727 9.465 9.586 1.00 0.00 H new ATOM 313 N ASP A 22 -1.262 11.219 7.562 1.00 0.00 N ATOM 314 CA ASP A 22 -0.180 12.136 7.254 1.00 0.00 C ATOM 315 C ASP A 22 -0.743 13.519 6.925 1.00 0.00 C ATOM 316 O ASP A 22 -1.895 13.665 6.507 1.00 0.00 O ATOM 317 CB ASP A 22 0.664 11.593 6.089 1.00 0.00 C ATOM 318 CG ASP A 22 2.006 12.333 5.912 1.00 0.00 C ATOM 319 OD1 ASP A 22 2.457 13.036 6.846 1.00 0.00 O ATOM 320 OD2 ASP A 22 2.648 12.156 4.853 1.00 0.00 O ATOM 0 H ASP A 22 -1.445 10.537 6.826 1.00 0.00 H new ATOM 0 HA ASP A 22 0.468 12.228 8.126 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.860 10.534 6.254 1.00 0.00 H new ATOM 0 HB3 ASP A 22 0.090 11.671 5.166 1.00 0.00 H new ATOM 325 N GLN A 23 0.075 14.545 7.124 1.00 0.00 N ATOM 326 CA GLN A 23 -0.203 15.892 6.662 1.00 0.00 C ATOM 327 C GLN A 23 -0.001 15.834 5.146 1.00 0.00 C ATOM 328 O GLN A 23 0.992 15.274 4.672 1.00 0.00 O ATOM 329 CB GLN A 23 0.777 16.874 7.334 1.00 0.00 C ATOM 330 CG GLN A 23 0.461 18.359 7.084 1.00 0.00 C ATOM 331 CD GLN A 23 -0.623 18.909 8.016 1.00 0.00 C ATOM 332 OE1 GLN A 23 -0.357 19.271 9.159 1.00 0.00 O ATOM 333 NE2 GLN A 23 -1.861 18.993 7.560 1.00 0.00 N ATOM 0 H GLN A 23 0.963 14.459 7.619 1.00 0.00 H new ATOM 0 HA GLN A 23 -1.207 16.237 6.909 1.00 0.00 H new ATOM 0 HB2 GLN A 23 0.776 16.691 8.409 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.785 16.664 6.976 1.00 0.00 H new ATOM 0 HG2 GLN A 23 1.372 18.944 7.211 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.141 18.487 6.050 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.076 18.691 6.610 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -2.601 19.360 8.158 1.00 0.00 H new ATOM 342 N ALA A 24 -0.942 16.384 4.382 1.00 0.00 N ATOM 343 CA ALA A 24 -0.817 16.442 2.934 1.00 0.00 C ATOM 344 C ALA A 24 0.408 17.279 2.511 1.00 0.00 C ATOM 345 O ALA A 24 0.873 18.106 3.299 1.00 0.00 O ATOM 346 CB ALA A 24 -2.109 17.015 2.371 1.00 0.00 C ATOM 0 H ALA A 24 -1.801 16.796 4.746 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.656 15.441 2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -2.040 17.069 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -2.944 16.373 2.650 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -2.270 18.015 2.774 1.00 0.00 H new ATOM 352 N PRO A 25 0.907 17.120 1.268 1.00 0.00 N ATOM 353 CA PRO A 25 2.119 17.778 0.769 1.00 0.00 C ATOM 354 C PRO A 25 2.152 19.316 0.765 1.00 0.00 C ATOM 355 O PRO A 25 3.187 19.876 0.399 1.00 0.00 O ATOM 356 CB PRO A 25 2.299 17.264 -0.662 1.00 0.00 C ATOM 357 CG PRO A 25 1.635 15.898 -0.639 1.00 0.00 C ATOM 358 CD PRO A 25 0.453 16.134 0.290 1.00 0.00 C ATOM 0 HA PRO A 25 2.920 17.527 1.465 1.00 0.00 H new ATOM 0 HB2 PRO A 25 1.827 17.926 -1.388 1.00 0.00 H new ATOM 0 HB3 PRO A 25 3.352 17.193 -0.933 1.00 0.00 H new ATOM 0 HG2 PRO A 25 1.316 15.583 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 25 2.304 15.126 -0.259 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -0.412 16.501 -0.263 1.00 0.00 H new ATOM 0 HD3 PRO A 25 0.149 15.209 0.779 1.00 0.00 H new ATOM 366 N ASP A 26 1.062 20.003 1.133 1.00 0.00 N ATOM 367 CA ASP A 26 0.935 21.468 1.057 1.00 0.00 C ATOM 368 C ASP A 26 1.272 21.987 -0.349 1.00 0.00 C ATOM 369 O ASP A 26 2.187 22.786 -0.564 1.00 0.00 O ATOM 370 CB ASP A 26 1.695 22.172 2.192 1.00 0.00 C ATOM 371 CG ASP A 26 1.487 23.698 2.157 1.00 0.00 C ATOM 372 OD1 ASP A 26 0.342 24.155 1.940 1.00 0.00 O ATOM 373 OD2 ASP A 26 2.460 24.448 2.399 1.00 0.00 O ATOM 0 H ASP A 26 0.226 19.548 1.500 1.00 0.00 H new ATOM 0 HA ASP A 26 -0.111 21.728 1.220 1.00 0.00 H new ATOM 0 HB2 ASP A 26 1.359 21.781 3.152 1.00 0.00 H new ATOM 0 HB3 ASP A 26 2.759 21.948 2.111 1.00 0.00 H new ATOM 378 N PHE A 27 0.556 21.429 -1.327 1.00 0.00 N ATOM 379 CA PHE A 27 0.758 21.647 -2.753 1.00 0.00 C ATOM 380 C PHE A 27 -0.066 22.839 -3.244 1.00 0.00 C ATOM 381 O PHE A 27 -0.957 23.312 -2.533 1.00 0.00 O ATOM 382 CB PHE A 27 0.340 20.378 -3.507 1.00 0.00 C ATOM 383 CG PHE A 27 -1.121 19.984 -3.332 1.00 0.00 C ATOM 384 CD1 PHE A 27 -1.512 19.169 -2.250 1.00 0.00 C ATOM 385 CD2 PHE A 27 -2.098 20.467 -4.227 1.00 0.00 C ATOM 386 CE1 PHE A 27 -2.871 18.868 -2.048 1.00 0.00 C ATOM 387 CE2 PHE A 27 -3.453 20.146 -4.035 1.00 0.00 C ATOM 388 CZ PHE A 27 -3.841 19.353 -2.942 1.00 0.00 C ATOM 0 H PHE A 27 -0.212 20.786 -1.134 1.00 0.00 H new ATOM 0 HA PHE A 27 1.810 21.866 -2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.539 20.521 -4.569 1.00 0.00 H new ATOM 0 HB3 PHE A 27 0.967 19.551 -3.174 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -0.767 18.775 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -1.804 21.085 -5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.170 18.263 -1.205 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -4.197 20.509 -4.729 1.00 0.00 H new ATOM 0 HZ PHE A 27 -4.884 19.116 -2.789 1.00 0.00 H new ATOM 398 N THR A 28 0.180 23.264 -4.488 1.00 0.00 N ATOM 399 CA THR A 28 -0.565 24.319 -5.167 1.00 0.00 C ATOM 400 C THR A 28 -0.961 23.811 -6.559 1.00 0.00 C ATOM 401 O THR A 28 -0.255 22.988 -7.143 1.00 0.00 O ATOM 402 CB THR A 28 0.303 25.593 -5.232 1.00 0.00 C ATOM 403 OG1 THR A 28 0.850 25.894 -3.958 1.00 0.00 O ATOM 404 CG2 THR A 28 -0.473 26.833 -5.688 1.00 0.00 C ATOM 0 H THR A 28 0.925 22.870 -5.063 1.00 0.00 H new ATOM 0 HA THR A 28 -1.476 24.574 -4.626 1.00 0.00 H new ATOM 0 HB THR A 28 1.080 25.370 -5.963 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.398 26.704 -4.020 1.00 0.00 H new ATOM 0 HG21 THR A 28 0.196 27.693 -5.712 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.879 26.662 -6.685 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.289 27.028 -4.992 1.00 0.00 H new ATOM 412 N VAL A 29 -2.071 24.316 -7.090 1.00 0.00 N ATOM 413 CA VAL A 29 -2.598 24.096 -8.434 1.00 0.00 C ATOM 414 C VAL A 29 -3.198 25.422 -8.911 1.00 0.00 C ATOM 415 O VAL A 29 -3.419 26.334 -8.107 1.00 0.00 O ATOM 416 CB VAL A 29 -3.629 22.948 -8.460 1.00 0.00 C ATOM 417 CG1 VAL A 29 -2.926 21.599 -8.593 1.00 0.00 C ATOM 418 CG2 VAL A 29 -4.551 22.902 -7.233 1.00 0.00 C ATOM 0 H VAL A 29 -2.672 24.938 -6.550 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.801 23.785 -9.109 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.257 23.150 -9.327 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.669 20.802 -8.610 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.351 21.578 -9.519 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -2.256 21.453 -7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.245 22.067 -7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -3.951 22.773 -6.332 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -5.112 23.834 -7.164 1.00 0.00 H new ATOM 428 N LEU A 30 -3.439 25.558 -10.216 1.00 0.00 N ATOM 429 CA LEU A 30 -4.135 26.723 -10.745 1.00 0.00 C ATOM 430 C LEU A 30 -5.632 26.451 -10.677 1.00 0.00 C ATOM 431 O LEU A 30 -6.065 25.341 -10.994 1.00 0.00 O ATOM 432 CB LEU A 30 -3.729 26.991 -12.206 1.00 0.00 C ATOM 433 CG LEU A 30 -3.759 28.484 -12.574 1.00 0.00 C ATOM 434 CD1 LEU A 30 -2.627 29.279 -11.907 1.00 0.00 C ATOM 435 CD2 LEU A 30 -3.622 28.626 -14.094 1.00 0.00 C ATOM 0 H LEU A 30 -3.162 24.875 -10.921 1.00 0.00 H new ATOM 0 HA LEU A 30 -3.872 27.601 -10.155 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -2.726 26.601 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.400 26.445 -12.870 1.00 0.00 H new ATOM 0 HG LEU A 30 -4.707 28.888 -12.218 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.696 30.326 -12.201 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -2.716 29.200 -10.824 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.665 28.876 -12.222 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -3.642 29.682 -14.364 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -2.678 28.187 -14.417 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -4.448 28.110 -14.584 1.00 0.00 H new ATOM 447 N THR A 31 -6.431 27.436 -10.290 1.00 0.00 N ATOM 448 CA THR A 31 -7.872 27.355 -10.416 1.00 0.00 C ATOM 449 C THR A 31 -8.198 27.460 -11.916 1.00 0.00 C ATOM 450 O THR A 31 -7.371 27.937 -12.708 1.00 0.00 O ATOM 451 CB THR A 31 -8.530 28.521 -9.659 1.00 0.00 C ATOM 452 OG1 THR A 31 -8.077 29.764 -10.161 1.00 0.00 O ATOM 453 CG2 THR A 31 -8.228 28.467 -8.166 1.00 0.00 C ATOM 0 H THR A 31 -6.096 28.309 -9.882 1.00 0.00 H new ATOM 0 HA THR A 31 -8.248 26.421 -9.997 1.00 0.00 H new ATOM 0 HB THR A 31 -9.605 28.425 -9.810 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.380 30.485 -9.571 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.710 29.307 -7.667 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.607 27.533 -7.752 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.151 28.522 -8.010 1.00 0.00 H new ATOM 461 N ASN A 32 -9.428 27.133 -12.332 1.00 0.00 N ATOM 462 CA ASN A 32 -9.838 27.456 -13.704 1.00 0.00 C ATOM 463 C ASN A 32 -9.941 28.977 -13.902 1.00 0.00 C ATOM 464 O ASN A 32 -10.006 29.441 -15.040 1.00 0.00 O ATOM 465 CB ASN A 32 -11.159 26.788 -14.106 1.00 0.00 C ATOM 466 CG ASN A 32 -11.039 25.285 -14.331 1.00 0.00 C ATOM 467 OD1 ASN A 32 -9.989 24.768 -14.701 1.00 0.00 O ATOM 468 ND2 ASN A 32 -12.119 24.556 -14.137 1.00 0.00 N ATOM 0 H ASN A 32 -10.133 26.663 -11.764 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.061 27.056 -14.355 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.901 26.973 -13.329 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -11.530 27.255 -15.018 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.089 23.549 -14.294 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.985 24.999 -13.829 1.00 0.00 H new ATOM 475 N SER A 33 -9.942 29.759 -12.816 1.00 0.00 N ATOM 476 CA SER A 33 -9.968 31.212 -12.812 1.00 0.00 C ATOM 477 C SER A 33 -8.563 31.801 -13.015 1.00 0.00 C ATOM 478 O SER A 33 -8.421 33.024 -13.051 1.00 0.00 O ATOM 479 CB SER A 33 -10.587 31.712 -11.498 1.00 0.00 C ATOM 480 OG SER A 33 -11.772 30.992 -11.179 1.00 0.00 O ATOM 0 H SER A 33 -9.924 29.369 -11.874 1.00 0.00 H new ATOM 0 HA SER A 33 -10.581 31.550 -13.647 1.00 0.00 H new ATOM 0 HB2 SER A 33 -9.865 31.605 -10.689 1.00 0.00 H new ATOM 0 HB3 SER A 33 -10.816 32.774 -11.582 1.00 0.00 H new ATOM 0 HG SER A 33 -12.144 31.330 -10.337 1.00 0.00 H new ATOM 486 N LEU A 34 -7.537 30.952 -13.183 1.00 0.00 N ATOM 487 CA LEU A 34 -6.158 31.330 -13.458 1.00 0.00 C ATOM 488 C LEU A 34 -5.504 32.011 -12.247 1.00 0.00 C ATOM 489 O LEU A 34 -4.713 32.944 -12.401 1.00 0.00 O ATOM 490 CB LEU A 34 -5.993 32.126 -14.775 1.00 0.00 C ATOM 491 CG LEU A 34 -6.737 31.578 -16.007 1.00 0.00 C ATOM 492 CD1 LEU A 34 -6.435 32.456 -17.227 1.00 0.00 C ATOM 493 CD2 LEU A 34 -6.361 30.128 -16.325 1.00 0.00 C ATOM 0 H LEU A 34 -7.660 29.941 -13.127 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.608 30.404 -13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.329 33.148 -14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.930 32.176 -15.013 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.801 31.599 -15.773 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.963 32.065 -18.097 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -6.764 33.477 -17.031 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.363 32.452 -17.422 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.914 29.793 -17.202 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -5.291 30.065 -16.525 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.609 29.493 -15.475 1.00 0.00 H new ATOM 505 N GLU A 35 -5.825 31.544 -11.039 1.00 0.00 N ATOM 506 CA GLU A 35 -5.234 31.996 -9.782 1.00 0.00 C ATOM 507 C GLU A 35 -4.688 30.767 -9.050 1.00 0.00 C ATOM 508 O GLU A 35 -5.020 29.637 -9.398 1.00 0.00 O ATOM 509 CB GLU A 35 -6.282 32.729 -8.926 1.00 0.00 C ATOM 510 CG GLU A 35 -6.831 33.996 -9.598 1.00 0.00 C ATOM 511 CD GLU A 35 -7.774 34.767 -8.659 1.00 0.00 C ATOM 512 OE1 GLU A 35 -8.999 34.506 -8.661 1.00 0.00 O ATOM 513 OE2 GLU A 35 -7.305 35.662 -7.918 1.00 0.00 O ATOM 0 H GLU A 35 -6.527 30.816 -10.906 1.00 0.00 H new ATOM 0 HA GLU A 35 -4.425 32.701 -9.975 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.108 32.050 -8.714 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.836 32.997 -7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.003 34.640 -9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.365 33.724 -10.509 1.00 0.00 H new ATOM 520 N GLU A 36 -3.832 30.952 -8.049 1.00 0.00 N ATOM 521 CA GLU A 36 -3.309 29.842 -7.260 1.00 0.00 C ATOM 522 C GLU A 36 -4.361 29.404 -6.232 1.00 0.00 C ATOM 523 O GLU A 36 -5.021 30.240 -5.606 1.00 0.00 O ATOM 524 CB GLU A 36 -2.014 30.273 -6.553 1.00 0.00 C ATOM 525 CG GLU A 36 -0.857 30.491 -7.541 1.00 0.00 C ATOM 526 CD GLU A 36 0.401 31.025 -6.831 1.00 0.00 C ATOM 527 OE1 GLU A 36 0.483 32.247 -6.565 1.00 0.00 O ATOM 528 OE2 GLU A 36 1.333 30.238 -6.553 1.00 0.00 O ATOM 0 H GLU A 36 -3.484 31.867 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 36 -3.085 29.001 -7.916 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -2.194 31.194 -5.999 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.729 29.513 -5.825 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.622 29.551 -8.041 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -1.166 31.195 -8.314 1.00 0.00 H new ATOM 535 N LYS A 37 -4.471 28.093 -6.016 1.00 0.00 N ATOM 536 CA LYS A 37 -5.242 27.465 -4.942 1.00 0.00 C ATOM 537 C LYS A 37 -4.373 26.330 -4.408 1.00 0.00 C ATOM 538 O LYS A 37 -3.658 25.689 -5.177 1.00 0.00 O ATOM 539 CB LYS A 37 -6.597 26.985 -5.495 1.00 0.00 C ATOM 540 CG LYS A 37 -7.464 26.228 -4.477 1.00 0.00 C ATOM 541 CD LYS A 37 -8.765 25.663 -5.075 1.00 0.00 C ATOM 542 CE LYS A 37 -9.860 26.719 -5.299 1.00 0.00 C ATOM 543 NZ LYS A 37 -10.678 26.960 -4.085 1.00 0.00 N ATOM 0 H LYS A 37 -4.004 27.409 -6.611 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.479 28.151 -4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -7.154 27.849 -5.858 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -6.417 26.338 -6.353 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -6.882 25.409 -4.055 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -7.713 26.899 -3.655 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.537 25.183 -6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -9.151 24.889 -4.412 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -9.398 27.655 -5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -10.510 26.396 -6.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.156 27.880 -4.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.390 26.208 -3.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -10.063 26.961 -3.246 1.00 0.00 H new ATOM 557 N SER A 38 -4.410 26.080 -3.107 1.00 0.00 N ATOM 558 CA SER A 38 -3.482 25.178 -2.441 1.00 0.00 C ATOM 559 C SER A 38 -4.183 24.468 -1.292 1.00 0.00 C ATOM 560 O SER A 38 -5.302 24.838 -0.928 1.00 0.00 O ATOM 561 CB SER A 38 -2.273 25.995 -1.950 1.00 0.00 C ATOM 562 OG SER A 38 -2.686 27.165 -1.257 1.00 0.00 O ATOM 0 H SER A 38 -5.093 26.502 -2.478 1.00 0.00 H new ATOM 0 HA SER A 38 -3.131 24.411 -3.132 1.00 0.00 H new ATOM 0 HB2 SER A 38 -1.658 25.379 -1.294 1.00 0.00 H new ATOM 0 HB3 SER A 38 -1.651 26.274 -2.800 1.00 0.00 H new ATOM 0 HG SER A 38 -1.897 27.662 -0.956 1.00 0.00 H new ATOM 568 N LEU A 39 -3.510 23.485 -0.685 1.00 0.00 N ATOM 569 CA LEU A 39 -4.002 22.755 0.488 1.00 0.00 C ATOM 570 C LEU A 39 -4.608 23.701 1.526 1.00 0.00 C ATOM 571 O LEU A 39 -5.704 23.446 2.023 1.00 0.00 O ATOM 572 CB LEU A 39 -2.837 21.975 1.120 1.00 0.00 C ATOM 573 CG LEU A 39 -3.198 21.230 2.424 1.00 0.00 C ATOM 574 CD1 LEU A 39 -4.212 20.116 2.160 1.00 0.00 C ATOM 575 CD2 LEU A 39 -1.932 20.649 3.057 1.00 0.00 C ATOM 0 H LEU A 39 -2.593 23.169 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 39 -4.785 22.070 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.465 21.252 0.394 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.022 22.668 1.326 1.00 0.00 H new ATOM 0 HG LEU A 39 -3.652 21.944 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -4.447 19.609 3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -5.122 20.544 1.741 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -3.790 19.399 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -2.193 20.125 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -1.465 19.952 2.362 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -1.236 21.456 3.285 1.00 0.00 H new ATOM 587 N ALA A 40 -3.913 24.805 1.821 1.00 0.00 N ATOM 588 CA ALA A 40 -4.309 25.762 2.846 1.00 0.00 C ATOM 589 C ALA A 40 -5.694 26.362 2.583 1.00 0.00 C ATOM 590 O ALA A 40 -6.402 26.710 3.528 1.00 0.00 O ATOM 591 CB ALA A 40 -3.262 26.876 2.921 1.00 0.00 C ATOM 0 H ALA A 40 -3.047 25.058 1.344 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.369 25.230 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -3.551 27.596 3.686 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -2.292 26.447 3.174 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -3.196 27.379 1.956 1.00 0.00 H new ATOM 597 N ASP A 41 -6.082 26.480 1.312 1.00 0.00 N ATOM 598 CA ASP A 41 -7.404 26.925 0.908 1.00 0.00 C ATOM 599 C ASP A 41 -8.400 25.772 0.952 1.00 0.00 C ATOM 600 O ASP A 41 -9.536 25.937 1.400 1.00 0.00 O ATOM 601 CB ASP A 41 -7.364 27.490 -0.518 1.00 0.00 C ATOM 602 CG ASP A 41 -8.741 28.056 -0.889 1.00 0.00 C ATOM 603 OD1 ASP A 41 -9.099 29.153 -0.402 1.00 0.00 O ATOM 604 OD2 ASP A 41 -9.455 27.416 -1.689 1.00 0.00 O ATOM 0 H ASP A 41 -5.470 26.263 0.525 1.00 0.00 H new ATOM 0 HA ASP A 41 -7.720 27.702 1.604 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -6.608 28.272 -0.589 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.080 26.707 -1.222 1.00 0.00 H new ATOM 609 N MET A 42 -7.960 24.589 0.517 1.00 0.00 N ATOM 610 CA MET A 42 -8.829 23.433 0.331 1.00 0.00 C ATOM 611 C MET A 42 -9.329 22.934 1.681 1.00 0.00 C ATOM 612 O MET A 42 -10.505 22.610 1.817 1.00 0.00 O ATOM 613 CB MET A 42 -8.083 22.320 -0.418 1.00 0.00 C ATOM 614 CG MET A 42 -7.735 22.764 -1.842 1.00 0.00 C ATOM 615 SD MET A 42 -6.726 21.604 -2.786 1.00 0.00 S ATOM 616 CE MET A 42 -6.551 22.601 -4.286 1.00 0.00 C ATOM 0 H MET A 42 -6.984 24.409 0.283 1.00 0.00 H new ATOM 0 HA MET A 42 -9.689 23.729 -0.269 1.00 0.00 H new ATOM 0 HB2 MET A 42 -7.171 22.061 0.120 1.00 0.00 H new ATOM 0 HB3 MET A 42 -8.699 21.422 -0.452 1.00 0.00 H new ATOM 0 HG2 MET A 42 -8.662 22.940 -2.387 1.00 0.00 H new ATOM 0 HG3 MET A 42 -7.210 23.718 -1.790 1.00 0.00 H new ATOM 0 HE1 MET A 42 -6.275 21.957 -5.121 1.00 0.00 H new ATOM 0 HE2 MET A 42 -7.497 23.095 -4.507 1.00 0.00 H new ATOM 0 HE3 MET A 42 -5.776 23.352 -4.135 1.00 0.00 H new ATOM 626 N LYS A 43 -8.470 22.944 2.705 1.00 0.00 N ATOM 627 CA LYS A 43 -8.814 22.464 4.041 1.00 0.00 C ATOM 628 C LYS A 43 -9.902 23.317 4.720 1.00 0.00 C ATOM 629 O LYS A 43 -10.371 22.958 5.795 1.00 0.00 O ATOM 630 CB LYS A 43 -7.527 22.284 4.869 1.00 0.00 C ATOM 631 CG LYS A 43 -7.006 23.565 5.536 1.00 0.00 C ATOM 632 CD LYS A 43 -5.585 23.383 6.086 1.00 0.00 C ATOM 633 CE LYS A 43 -5.138 24.666 6.804 1.00 0.00 C ATOM 634 NZ LYS A 43 -3.778 24.546 7.390 1.00 0.00 N ATOM 0 H LYS A 43 -7.513 23.288 2.627 1.00 0.00 H new ATOM 0 HA LYS A 43 -9.281 21.483 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -7.710 21.538 5.642 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -6.747 21.886 4.220 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -7.014 24.381 4.813 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -7.676 23.851 6.347 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -5.557 22.540 6.777 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -4.897 23.152 5.273 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -5.154 25.497 6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -5.851 24.904 7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -3.524 25.437 7.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -3.766 23.771 8.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -3.091 24.346 6.635 1.00 0.00 H new ATOM 648 N GLY A 44 -10.345 24.420 4.106 1.00 0.00 N ATOM 649 CA GLY A 44 -11.511 25.175 4.548 1.00 0.00 C ATOM 650 C GLY A 44 -12.796 24.332 4.581 1.00 0.00 C ATOM 651 O GLY A 44 -13.742 24.704 5.278 1.00 0.00 O ATOM 0 H GLY A 44 -9.895 24.814 3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -11.321 25.576 5.543 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -11.659 26.026 3.884 1.00 0.00 H new ATOM 655 N LYS A 45 -12.846 23.198 3.869 1.00 0.00 N ATOM 656 CA LYS A 45 -13.939 22.225 3.901 1.00 0.00 C ATOM 657 C LYS A 45 -13.309 20.837 3.766 1.00 0.00 C ATOM 658 O LYS A 45 -12.182 20.724 3.276 1.00 0.00 O ATOM 659 CB LYS A 45 -14.904 22.539 2.738 1.00 0.00 C ATOM 660 CG LYS A 45 -16.250 21.785 2.694 1.00 0.00 C ATOM 661 CD LYS A 45 -17.331 22.240 3.688 1.00 0.00 C ATOM 662 CE LYS A 45 -17.285 21.526 5.045 1.00 0.00 C ATOM 663 NZ LYS A 45 -18.520 21.775 5.828 1.00 0.00 N ATOM 0 H LYS A 45 -12.097 22.926 3.232 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.511 22.267 4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.120 23.607 2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.378 22.340 1.804 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.656 21.873 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.053 20.727 2.867 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -17.228 23.313 3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.311 22.079 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.160 20.454 4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.418 21.870 5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.451 21.293 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.634 22.797 5.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -19.342 21.409 5.306 1.00 0.00 H new ATOM 677 N VAL A 46 -14.003 19.779 4.191 1.00 0.00 N ATOM 678 CA VAL A 46 -13.575 18.416 3.885 1.00 0.00 C ATOM 679 C VAL A 46 -13.596 18.339 2.358 1.00 0.00 C ATOM 680 O VAL A 46 -14.652 18.553 1.752 1.00 0.00 O ATOM 681 CB VAL A 46 -14.500 17.375 4.545 1.00 0.00 C ATOM 682 CG1 VAL A 46 -14.135 15.945 4.118 1.00 0.00 C ATOM 683 CG2 VAL A 46 -14.426 17.466 6.076 1.00 0.00 C ATOM 0 H VAL A 46 -14.858 19.841 4.744 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.584 18.190 4.279 1.00 0.00 H new ATOM 0 HB VAL A 46 -15.513 17.599 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -14.808 15.238 4.603 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.230 15.853 3.036 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -13.108 15.728 4.412 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -15.088 16.721 6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -13.403 17.281 6.402 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -14.735 18.461 6.397 1.00 0.00 H new ATOM 693 N THR A 47 -12.444 18.063 1.748 1.00 0.00 N ATOM 694 CA THR A 47 -12.279 18.185 0.310 1.00 0.00 C ATOM 695 C THR A 47 -11.715 16.890 -0.261 1.00 0.00 C ATOM 696 O THR A 47 -10.706 16.373 0.217 1.00 0.00 O ATOM 697 CB THR A 47 -11.426 19.422 -0.002 1.00 0.00 C ATOM 698 OG1 THR A 47 -12.080 20.582 0.473 1.00 0.00 O ATOM 699 CG2 THR A 47 -11.210 19.614 -1.503 1.00 0.00 C ATOM 0 H THR A 47 -11.606 17.751 2.238 1.00 0.00 H new ATOM 0 HA THR A 47 -13.242 18.337 -0.178 1.00 0.00 H new ATOM 0 HB THR A 47 -10.463 19.268 0.484 1.00 0.00 H new ATOM 0 HG1 THR A 47 -12.086 20.576 1.453 1.00 0.00 H new ATOM 0 HG21 THR A 47 -10.601 20.502 -1.672 1.00 0.00 H new ATOM 0 HG22 THR A 47 -10.701 18.741 -1.912 1.00 0.00 H new ATOM 0 HG23 THR A 47 -12.174 19.736 -1.997 1.00 0.00 H new ATOM 707 N ILE A 48 -12.372 16.367 -1.293 1.00 0.00 N ATOM 708 CA ILE A 48 -11.897 15.235 -2.077 1.00 0.00 C ATOM 709 C ILE A 48 -11.059 15.828 -3.214 1.00 0.00 C ATOM 710 O ILE A 48 -11.447 16.846 -3.790 1.00 0.00 O ATOM 711 CB ILE A 48 -13.105 14.421 -2.600 1.00 0.00 C ATOM 712 CG1 ILE A 48 -14.015 13.935 -1.443 1.00 0.00 C ATOM 713 CG2 ILE A 48 -12.631 13.258 -3.490 1.00 0.00 C ATOM 714 CD1 ILE A 48 -15.300 13.232 -1.896 1.00 0.00 C ATOM 0 H ILE A 48 -13.270 16.729 -1.613 1.00 0.00 H new ATOM 0 HA ILE A 48 -11.291 14.544 -1.490 1.00 0.00 H new ATOM 0 HB ILE A 48 -13.715 15.082 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -13.446 13.252 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -14.283 14.792 -0.825 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -13.495 12.698 -3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -12.077 13.654 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.985 12.598 -2.912 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -15.875 12.926 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -15.895 13.916 -2.501 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -15.045 12.353 -2.488 1.00 0.00 H new ATOM 726 N ILE A 49 -9.944 15.187 -3.558 1.00 0.00 N ATOM 727 CA ILE A 49 -9.072 15.552 -4.665 1.00 0.00 C ATOM 728 C ILE A 49 -9.012 14.344 -5.598 1.00 0.00 C ATOM 729 O ILE A 49 -8.768 13.224 -5.143 1.00 0.00 O ATOM 730 CB ILE A 49 -7.666 15.932 -4.141 1.00 0.00 C ATOM 731 CG1 ILE A 49 -7.672 17.077 -3.105 1.00 0.00 C ATOM 732 CG2 ILE A 49 -6.718 16.288 -5.300 1.00 0.00 C ATOM 733 CD1 ILE A 49 -8.252 18.403 -3.602 1.00 0.00 C ATOM 0 H ILE A 49 -9.613 14.366 -3.051 1.00 0.00 H new ATOM 0 HA ILE A 49 -9.453 16.422 -5.199 1.00 0.00 H new ATOM 0 HB ILE A 49 -7.304 15.042 -3.626 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -8.241 16.754 -2.234 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.649 17.249 -2.771 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.738 16.551 -4.901 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -6.621 15.431 -5.967 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -7.123 17.135 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -8.211 19.141 -2.801 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -7.671 18.758 -4.453 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -9.288 18.256 -3.907 1.00 0.00 H new ATOM 745 N SER A 50 -9.169 14.583 -6.897 1.00 0.00 N ATOM 746 CA SER A 50 -9.243 13.546 -7.913 1.00 0.00 C ATOM 747 C SER A 50 -8.239 13.885 -9.011 1.00 0.00 C ATOM 748 O SER A 50 -8.499 14.726 -9.873 1.00 0.00 O ATOM 749 CB SER A 50 -10.689 13.439 -8.417 1.00 0.00 C ATOM 750 OG SER A 50 -11.567 13.275 -7.316 1.00 0.00 O ATOM 0 H SER A 50 -9.250 15.526 -7.278 1.00 0.00 H new ATOM 0 HA SER A 50 -8.979 12.565 -7.518 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.956 14.335 -8.978 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.785 12.595 -9.100 1.00 0.00 H new ATOM 0 HG SER A 50 -12.127 12.484 -7.459 1.00 0.00 H new ATOM 756 N VAL A 51 -7.045 13.300 -8.928 1.00 0.00 N ATOM 757 CA VAL A 51 -6.022 13.488 -9.948 1.00 0.00 C ATOM 758 C VAL A 51 -6.379 12.616 -11.162 1.00 0.00 C ATOM 759 O VAL A 51 -6.742 11.448 -10.994 1.00 0.00 O ATOM 760 CB VAL A 51 -4.619 13.198 -9.371 1.00 0.00 C ATOM 761 CG1 VAL A 51 -4.206 14.288 -8.369 1.00 0.00 C ATOM 762 CG2 VAL A 51 -4.466 11.843 -8.671 1.00 0.00 C ATOM 0 H VAL A 51 -6.764 12.690 -8.160 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.991 14.525 -10.281 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.974 13.183 -10.249 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -3.215 14.063 -7.975 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.186 15.255 -8.871 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -4.924 14.319 -7.549 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.446 11.737 -8.302 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -5.162 11.785 -7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.681 11.042 -9.378 1.00 0.00 H new ATOM 772 N ILE A 52 -6.292 13.180 -12.371 1.00 0.00 N ATOM 773 CA ILE A 52 -6.477 12.500 -13.656 1.00 0.00 C ATOM 774 C ILE A 52 -5.466 13.119 -14.653 1.00 0.00 C ATOM 775 O ILE A 52 -5.021 14.242 -14.420 1.00 0.00 O ATOM 776 CB ILE A 52 -7.956 12.613 -14.137 1.00 0.00 C ATOM 777 CG1 ILE A 52 -8.330 14.036 -14.613 1.00 0.00 C ATOM 778 CG2 ILE A 52 -8.959 12.075 -13.095 1.00 0.00 C ATOM 779 CD1 ILE A 52 -9.815 14.306 -14.887 1.00 0.00 C ATOM 0 H ILE A 52 -6.080 14.171 -12.485 1.00 0.00 H new ATOM 0 HA ILE A 52 -6.283 11.431 -13.570 1.00 0.00 H new ATOM 0 HB ILE A 52 -8.029 11.967 -15.012 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.989 14.747 -13.860 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -7.772 14.246 -15.526 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.974 12.177 -13.480 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.750 11.024 -12.898 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -8.863 12.644 -12.170 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -9.943 15.338 -15.214 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.170 13.632 -15.667 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.389 14.140 -13.975 1.00 0.00 H new ATOM 791 N PRO A 53 -5.064 12.453 -15.754 1.00 0.00 N ATOM 792 CA PRO A 53 -4.073 13.014 -16.674 1.00 0.00 C ATOM 793 C PRO A 53 -4.617 14.245 -17.411 1.00 0.00 C ATOM 794 O PRO A 53 -4.014 15.321 -17.360 1.00 0.00 O ATOM 795 CB PRO A 53 -3.698 11.876 -17.635 1.00 0.00 C ATOM 796 CG PRO A 53 -4.868 10.896 -17.538 1.00 0.00 C ATOM 797 CD PRO A 53 -5.374 11.082 -16.109 1.00 0.00 C ATOM 0 HA PRO A 53 -3.193 13.374 -16.140 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -3.570 12.242 -18.654 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.759 11.404 -17.345 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -5.643 11.123 -18.270 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.548 9.870 -17.720 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.446 10.895 -16.047 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -4.888 10.383 -15.428 1.00 0.00 H new ATOM 805 N SER A 54 -5.767 14.092 -18.065 1.00 0.00 N ATOM 806 CA SER A 54 -6.440 15.098 -18.870 1.00 0.00 C ATOM 807 C SER A 54 -7.923 14.734 -18.900 1.00 0.00 C ATOM 808 O SER A 54 -8.272 13.565 -18.722 1.00 0.00 O ATOM 809 CB SER A 54 -5.815 15.156 -20.275 1.00 0.00 C ATOM 810 OG SER A 54 -5.567 13.863 -20.811 1.00 0.00 O ATOM 0 H SER A 54 -6.280 13.210 -18.043 1.00 0.00 H new ATOM 0 HA SER A 54 -6.326 16.096 -18.446 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.481 15.702 -20.944 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.880 15.714 -20.231 1.00 0.00 H new ATOM 0 HG SER A 54 -5.172 13.949 -21.704 1.00 0.00 H new ATOM 816 N ILE A 55 -8.808 15.707 -19.106 1.00 0.00 N ATOM 817 CA ILE A 55 -10.242 15.487 -18.919 1.00 0.00 C ATOM 818 C ILE A 55 -10.907 14.750 -20.096 1.00 0.00 C ATOM 819 O ILE A 55 -12.030 14.266 -19.966 1.00 0.00 O ATOM 820 CB ILE A 55 -10.900 16.842 -18.575 1.00 0.00 C ATOM 821 CG1 ILE A 55 -12.208 16.631 -17.784 1.00 0.00 C ATOM 822 CG2 ILE A 55 -11.078 17.741 -19.816 1.00 0.00 C ATOM 823 CD1 ILE A 55 -12.668 17.901 -17.062 1.00 0.00 C ATOM 0 H ILE A 55 -8.560 16.651 -19.401 1.00 0.00 H new ATOM 0 HA ILE A 55 -10.395 14.803 -18.084 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.219 17.388 -17.923 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -12.992 16.300 -18.466 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.063 15.834 -17.054 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -11.544 18.681 -19.521 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.104 17.944 -20.261 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.712 17.235 -20.544 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.592 17.698 -16.521 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.898 18.219 -16.359 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.841 18.692 -17.792 1.00 0.00 H new ATOM 835 N ASP A 56 -10.225 14.666 -21.243 1.00 0.00 N ATOM 836 CA ASP A 56 -10.797 14.202 -22.507 1.00 0.00 C ATOM 837 C ASP A 56 -11.246 12.735 -22.510 1.00 0.00 C ATOM 838 O ASP A 56 -12.222 12.405 -23.188 1.00 0.00 O ATOM 839 CB ASP A 56 -9.770 14.415 -23.626 1.00 0.00 C ATOM 840 CG ASP A 56 -10.303 13.937 -24.987 1.00 0.00 C ATOM 841 OD1 ASP A 56 -11.158 14.630 -25.584 1.00 0.00 O ATOM 842 OD2 ASP A 56 -9.840 12.888 -25.488 1.00 0.00 O ATOM 0 H ASP A 56 -9.241 14.924 -21.318 1.00 0.00 H new ATOM 0 HA ASP A 56 -11.701 14.791 -22.663 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -9.513 15.472 -23.687 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.853 13.877 -23.385 1.00 0.00 H new ATOM 847 N THR A 57 -10.539 11.850 -21.797 1.00 0.00 N ATOM 848 CA THR A 57 -10.765 10.407 -21.924 1.00 0.00 C ATOM 849 C THR A 57 -12.121 10.002 -21.325 1.00 0.00 C ATOM 850 O THR A 57 -12.625 10.670 -20.418 1.00 0.00 O ATOM 851 CB THR A 57 -9.588 9.599 -21.341 1.00 0.00 C ATOM 852 OG1 THR A 57 -9.640 9.519 -19.932 1.00 0.00 O ATOM 853 CG2 THR A 57 -8.221 10.195 -21.692 1.00 0.00 C ATOM 0 H THR A 57 -9.811 12.106 -21.131 1.00 0.00 H new ATOM 0 HA THR A 57 -10.808 10.163 -22.985 1.00 0.00 H new ATOM 0 HB THR A 57 -9.694 8.612 -21.791 1.00 0.00 H new ATOM 0 HG1 THR A 57 -9.306 10.355 -19.544 1.00 0.00 H new ATOM 0 HG21 THR A 57 -7.433 9.582 -21.253 1.00 0.00 H new ATOM 0 HG22 THR A 57 -8.102 10.219 -22.775 1.00 0.00 H new ATOM 0 HG23 THR A 57 -8.154 11.209 -21.297 1.00 0.00 H new ATOM 861 N GLY A 58 -12.697 8.885 -21.783 1.00 0.00 N ATOM 862 CA GLY A 58 -13.995 8.408 -21.311 1.00 0.00 C ATOM 863 C GLY A 58 -14.010 8.144 -19.805 1.00 0.00 C ATOM 864 O GLY A 58 -14.988 8.477 -19.134 1.00 0.00 O ATOM 0 H GLY A 58 -12.273 8.288 -22.493 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -14.760 9.145 -21.555 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -14.256 7.491 -21.840 1.00 0.00 H new ATOM 868 N VAL A 59 -12.926 7.592 -19.250 1.00 0.00 N ATOM 869 CA VAL A 59 -12.830 7.351 -17.811 1.00 0.00 C ATOM 870 C VAL A 59 -12.705 8.672 -17.040 1.00 0.00 C ATOM 871 O VAL A 59 -13.360 8.832 -16.011 1.00 0.00 O ATOM 872 CB VAL A 59 -11.694 6.354 -17.491 1.00 0.00 C ATOM 873 CG1 VAL A 59 -12.084 4.938 -17.942 1.00 0.00 C ATOM 874 CG2 VAL A 59 -10.342 6.711 -18.130 1.00 0.00 C ATOM 0 H VAL A 59 -12.103 7.304 -19.779 1.00 0.00 H new ATOM 0 HA VAL A 59 -13.755 6.883 -17.473 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.565 6.406 -16.410 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -11.274 4.246 -17.710 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -12.988 4.626 -17.420 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -12.267 4.936 -19.017 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -9.600 5.961 -17.855 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -10.448 6.737 -19.215 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -10.018 7.689 -17.774 1.00 0.00 H new ATOM 884 N CYS A 60 -11.927 9.638 -17.544 1.00 0.00 N ATOM 885 CA CYS A 60 -11.777 10.958 -16.932 1.00 0.00 C ATOM 886 C CYS A 60 -13.120 11.699 -16.899 1.00 0.00 C ATOM 887 O CYS A 60 -13.490 12.282 -15.875 1.00 0.00 O ATOM 888 CB CYS A 60 -10.727 11.745 -17.707 1.00 0.00 C ATOM 889 SG CYS A 60 -9.111 10.995 -17.334 1.00 0.00 S ATOM 0 H CYS A 60 -11.380 9.521 -18.397 1.00 0.00 H new ATOM 0 HA CYS A 60 -11.447 10.847 -15.899 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -10.931 11.708 -18.777 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -10.740 12.795 -17.416 1.00 0.00 H new ATOM 0 HG CYS A 60 -8.162 11.781 -17.748 1.00 0.00 H new ATOM 895 N ASP A 61 -13.855 11.636 -18.010 1.00 0.00 N ATOM 896 CA ASP A 61 -15.193 12.192 -18.173 1.00 0.00 C ATOM 897 C ASP A 61 -16.144 11.572 -17.147 1.00 0.00 C ATOM 898 O ASP A 61 -16.721 12.292 -16.326 1.00 0.00 O ATOM 899 CB ASP A 61 -15.652 11.934 -19.620 1.00 0.00 C ATOM 900 CG ASP A 61 -17.101 12.355 -19.916 1.00 0.00 C ATOM 901 OD1 ASP A 61 -18.052 11.732 -19.396 1.00 0.00 O ATOM 902 OD2 ASP A 61 -17.291 13.276 -20.742 1.00 0.00 O ATOM 0 H ASP A 61 -13.517 11.176 -18.855 1.00 0.00 H new ATOM 0 HA ASP A 61 -15.191 13.267 -17.996 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -14.987 12.467 -20.299 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -15.545 10.871 -19.837 1.00 0.00 H new ATOM 907 N ALA A 62 -16.248 10.237 -17.137 1.00 0.00 N ATOM 908 CA ALA A 62 -17.182 9.517 -16.282 1.00 0.00 C ATOM 909 C ALA A 62 -16.895 9.783 -14.805 1.00 0.00 C ATOM 910 O ALA A 62 -17.818 10.093 -14.054 1.00 0.00 O ATOM 911 CB ALA A 62 -17.114 8.016 -16.586 1.00 0.00 C ATOM 0 H ALA A 62 -15.681 9.629 -17.727 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.190 9.876 -16.491 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -17.815 7.483 -15.944 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.376 7.844 -17.630 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.103 7.653 -16.401 1.00 0.00 H new ATOM 917 N GLN A 63 -15.625 9.696 -14.399 1.00 0.00 N ATOM 918 CA GLN A 63 -15.182 9.932 -13.032 1.00 0.00 C ATOM 919 C GLN A 63 -15.625 11.328 -12.579 1.00 0.00 C ATOM 920 O GLN A 63 -16.304 11.451 -11.561 1.00 0.00 O ATOM 921 CB GLN A 63 -13.649 9.773 -13.004 1.00 0.00 C ATOM 922 CG GLN A 63 -13.001 9.942 -11.625 1.00 0.00 C ATOM 923 CD GLN A 63 -13.214 8.742 -10.701 1.00 0.00 C ATOM 924 OE1 GLN A 63 -14.202 8.018 -10.769 1.00 0.00 O ATOM 925 NE2 GLN A 63 -12.255 8.464 -9.838 1.00 0.00 N ATOM 0 H GLN A 63 -14.862 9.453 -15.031 1.00 0.00 H new ATOM 0 HA GLN A 63 -15.627 9.217 -12.340 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -13.395 8.785 -13.389 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -13.211 10.503 -13.685 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -11.931 10.107 -11.753 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -13.407 10.834 -11.148 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.432 9.064 -9.779 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.337 7.649 -9.230 1.00 0.00 H new ATOM 934 N THR A 64 -15.283 12.376 -13.336 1.00 0.00 N ATOM 935 CA THR A 64 -15.557 13.757 -12.936 1.00 0.00 C ATOM 936 C THR A 64 -17.076 14.008 -12.874 1.00 0.00 C ATOM 937 O THR A 64 -17.572 14.633 -11.933 1.00 0.00 O ATOM 938 CB THR A 64 -14.811 14.727 -13.883 1.00 0.00 C ATOM 939 OG1 THR A 64 -13.453 14.345 -14.017 1.00 0.00 O ATOM 940 CG2 THR A 64 -14.869 16.177 -13.396 1.00 0.00 C ATOM 0 H THR A 64 -14.812 12.290 -14.237 1.00 0.00 H new ATOM 0 HA THR A 64 -15.180 13.940 -11.930 1.00 0.00 H new ATOM 0 HB THR A 64 -15.317 14.668 -14.847 1.00 0.00 H new ATOM 0 HG1 THR A 64 -13.380 13.622 -14.674 1.00 0.00 H new ATOM 0 HG21 THR A 64 -14.331 16.817 -14.095 1.00 0.00 H new ATOM 0 HG22 THR A 64 -15.909 16.499 -13.335 1.00 0.00 H new ATOM 0 HG23 THR A 64 -14.409 16.249 -12.411 1.00 0.00 H new ATOM 948 N ARG A 65 -17.843 13.484 -13.836 1.00 0.00 N ATOM 949 CA ARG A 65 -19.294 13.677 -13.891 1.00 0.00 C ATOM 950 C ARG A 65 -19.993 12.958 -12.737 1.00 0.00 C ATOM 951 O ARG A 65 -20.930 13.496 -12.127 1.00 0.00 O ATOM 952 CB ARG A 65 -19.777 13.183 -15.272 1.00 0.00 C ATOM 953 CG ARG A 65 -21.297 13.080 -15.430 1.00 0.00 C ATOM 954 CD ARG A 65 -22.024 14.418 -15.201 1.00 0.00 C ATOM 955 NE ARG A 65 -23.485 14.251 -15.272 1.00 0.00 N ATOM 956 CZ ARG A 65 -24.238 13.593 -14.380 1.00 0.00 C ATOM 957 NH1 ARG A 65 -23.719 13.152 -13.239 1.00 0.00 N ATOM 958 NH2 ARG A 65 -25.519 13.356 -14.636 1.00 0.00 N ATOM 0 H ARG A 65 -17.474 12.914 -14.598 1.00 0.00 H new ATOM 0 HA ARG A 65 -19.546 14.731 -13.774 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.393 13.858 -16.037 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -19.340 12.203 -15.463 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -21.528 12.716 -16.431 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -21.680 12.341 -14.726 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -21.749 14.822 -14.227 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -21.702 15.142 -15.949 1.00 0.00 H new ATOM 0 HE ARG A 65 -23.965 14.672 -16.068 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -22.733 13.313 -13.031 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -24.306 12.653 -12.571 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -25.931 13.675 -15.513 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -26.091 12.855 -13.956 1.00 0.00 H new ATOM 972 N ARG A 66 -19.575 11.729 -12.448 1.00 0.00 N ATOM 973 CA ARG A 66 -20.178 10.949 -11.380 1.00 0.00 C ATOM 974 C ARG A 66 -19.797 11.535 -10.024 1.00 0.00 C ATOM 975 O ARG A 66 -20.657 11.592 -9.148 1.00 0.00 O ATOM 976 CB ARG A 66 -19.792 9.476 -11.531 1.00 0.00 C ATOM 977 CG ARG A 66 -20.550 8.826 -12.702 1.00 0.00 C ATOM 978 CD ARG A 66 -20.028 7.416 -12.984 1.00 0.00 C ATOM 979 NE ARG A 66 -20.872 6.709 -13.963 1.00 0.00 N ATOM 980 CZ ARG A 66 -21.790 5.770 -13.690 1.00 0.00 C ATOM 981 NH1 ARG A 66 -22.026 5.374 -12.440 1.00 0.00 N ATOM 982 NH2 ARG A 66 -22.480 5.224 -14.687 1.00 0.00 N ATOM 0 H ARG A 66 -18.819 11.254 -12.942 1.00 0.00 H new ATOM 0 HA ARG A 66 -21.265 10.999 -11.446 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -18.718 9.393 -11.697 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -20.014 8.941 -10.607 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -21.614 8.783 -12.471 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -20.442 9.442 -13.595 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -19.006 7.474 -13.359 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -19.994 6.848 -12.055 1.00 0.00 H new ATOM 0 HE ARG A 66 -20.746 6.958 -14.944 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -21.504 5.787 -11.667 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -22.729 4.658 -12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -22.309 5.520 -15.648 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -23.181 4.509 -14.491 1.00 0.00 H new ATOM 996 N PHE A 67 -18.580 12.070 -9.866 1.00 0.00 N ATOM 997 CA PHE A 67 -18.221 12.836 -8.677 1.00 0.00 C ATOM 998 C PHE A 67 -19.184 13.998 -8.456 1.00 0.00 C ATOM 999 O PHE A 67 -19.561 14.231 -7.312 1.00 0.00 O ATOM 1000 CB PHE A 67 -16.782 13.374 -8.746 1.00 0.00 C ATOM 1001 CG PHE A 67 -15.752 12.515 -8.049 1.00 0.00 C ATOM 1002 CD1 PHE A 67 -15.866 12.277 -6.667 1.00 0.00 C ATOM 1003 CD2 PHE A 67 -14.652 12.004 -8.759 1.00 0.00 C ATOM 1004 CE1 PHE A 67 -14.898 11.509 -6.004 1.00 0.00 C ATOM 1005 CE2 PHE A 67 -13.683 11.235 -8.094 1.00 0.00 C ATOM 1006 CZ PHE A 67 -13.804 10.991 -6.717 1.00 0.00 C ATOM 0 H PHE A 67 -17.829 11.983 -10.551 1.00 0.00 H new ATOM 0 HA PHE A 67 -18.290 12.146 -7.836 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -16.498 13.480 -9.793 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -16.760 14.372 -8.307 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -16.700 12.686 -6.116 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -14.552 12.203 -9.816 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -14.993 11.316 -4.946 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -12.845 10.831 -8.642 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.055 10.404 -6.205 1.00 0.00 H new ATOM 1016 N ASN A 68 -19.593 14.721 -9.508 1.00 0.00 N ATOM 1017 CA ASN A 68 -20.487 15.865 -9.338 1.00 0.00 C ATOM 1018 C ASN A 68 -21.819 15.441 -8.747 1.00 0.00 C ATOM 1019 O ASN A 68 -22.259 16.054 -7.775 1.00 0.00 O ATOM 1020 CB ASN A 68 -20.724 16.607 -10.653 1.00 0.00 C ATOM 1021 CG ASN A 68 -21.679 17.785 -10.442 1.00 0.00 C ATOM 1022 OD1 ASN A 68 -21.300 18.823 -9.904 1.00 0.00 O ATOM 1023 ND2 ASN A 68 -22.922 17.672 -10.878 1.00 0.00 N ATOM 0 H ASN A 68 -19.321 14.534 -10.473 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.990 16.545 -8.646 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.775 16.968 -11.050 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -21.139 15.923 -11.393 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -23.573 18.449 -10.769 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -23.230 16.808 -11.324 1.00 0.00 H new ATOM 1030 N GLU A 69 -22.460 14.405 -9.302 1.00 0.00 N ATOM 1031 CA GLU A 69 -23.735 13.986 -8.742 1.00 0.00 C ATOM 1032 C GLU A 69 -23.544 13.391 -7.347 1.00 0.00 C ATOM 1033 O GLU A 69 -24.356 13.664 -6.470 1.00 0.00 O ATOM 1034 CB GLU A 69 -24.535 13.070 -9.678 1.00 0.00 C ATOM 1035 CG GLU A 69 -23.863 11.737 -10.023 1.00 0.00 C ATOM 1036 CD GLU A 69 -24.817 10.829 -10.807 1.00 0.00 C ATOM 1037 OE1 GLU A 69 -25.113 11.150 -11.979 1.00 0.00 O ATOM 1038 OE2 GLU A 69 -25.272 9.808 -10.244 1.00 0.00 O ATOM 0 H GLU A 69 -22.130 13.867 -10.103 1.00 0.00 H new ATOM 0 HA GLU A 69 -24.350 14.880 -8.637 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -25.501 12.862 -9.218 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -24.733 13.609 -10.605 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -22.964 11.920 -10.611 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -23.548 11.236 -9.107 1.00 0.00 H new ATOM 1045 N GLU A 70 -22.486 12.616 -7.088 1.00 0.00 N ATOM 1046 CA GLU A 70 -22.315 11.989 -5.782 1.00 0.00 C ATOM 1047 C GLU A 70 -22.052 13.062 -4.716 1.00 0.00 C ATOM 1048 O GLU A 70 -22.608 13.003 -3.619 1.00 0.00 O ATOM 1049 CB GLU A 70 -21.206 10.925 -5.849 1.00 0.00 C ATOM 1050 CG GLU A 70 -21.410 9.810 -4.810 1.00 0.00 C ATOM 1051 CD GLU A 70 -22.642 8.915 -5.065 1.00 0.00 C ATOM 1052 OE1 GLU A 70 -23.153 8.858 -6.207 1.00 0.00 O ATOM 1053 OE2 GLU A 70 -23.113 8.266 -4.105 1.00 0.00 O ATOM 0 H GLU A 70 -21.746 12.412 -7.759 1.00 0.00 H new ATOM 0 HA GLU A 70 -23.230 11.473 -5.493 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -21.182 10.489 -6.848 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -20.239 11.400 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -20.519 9.183 -4.789 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -21.504 10.263 -3.823 1.00 0.00 H new ATOM 1060 N ALA A 71 -21.284 14.098 -5.060 1.00 0.00 N ATOM 1061 CA ALA A 71 -21.074 15.255 -4.209 1.00 0.00 C ATOM 1062 C ALA A 71 -22.375 16.032 -3.995 1.00 0.00 C ATOM 1063 O ALA A 71 -22.604 16.514 -2.890 1.00 0.00 O ATOM 1064 CB ALA A 71 -19.996 16.150 -4.823 1.00 0.00 C ATOM 0 H ALA A 71 -20.788 14.151 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 71 -20.739 14.913 -3.230 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.838 17.019 -4.185 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -19.065 15.590 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -20.316 16.479 -5.811 1.00 0.00 H new ATOM 1070 N ALA A 72 -23.245 16.142 -5.006 1.00 0.00 N ATOM 1071 CA ALA A 72 -24.553 16.774 -4.852 1.00 0.00 C ATOM 1072 C ALA A 72 -25.445 15.980 -3.890 1.00 0.00 C ATOM 1073 O ALA A 72 -26.176 16.581 -3.102 1.00 0.00 O ATOM 1074 CB ALA A 72 -25.235 16.934 -6.217 1.00 0.00 C ATOM 0 H ALA A 72 -23.060 15.796 -5.948 1.00 0.00 H new ATOM 0 HA ALA A 72 -24.400 17.764 -4.422 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -26.208 17.406 -6.084 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -24.615 17.556 -6.863 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -25.367 15.954 -6.675 1.00 0.00 H new ATOM 1080 N LYS A 73 -25.377 14.643 -3.924 1.00 0.00 N ATOM 1081 CA LYS A 73 -26.132 13.778 -3.018 1.00 0.00 C ATOM 1082 C LYS A 73 -25.651 13.978 -1.577 1.00 0.00 C ATOM 1083 O LYS A 73 -26.482 14.050 -0.671 1.00 0.00 O ATOM 1084 CB LYS A 73 -26.003 12.305 -3.448 1.00 0.00 C ATOM 1085 CG LYS A 73 -26.628 12.017 -4.830 1.00 0.00 C ATOM 1086 CD LYS A 73 -26.119 10.693 -5.428 1.00 0.00 C ATOM 1087 CE LYS A 73 -25.928 10.768 -6.955 1.00 0.00 C ATOM 1088 NZ LYS A 73 -25.507 9.459 -7.507 1.00 0.00 N ATOM 0 H LYS A 73 -24.793 14.132 -4.585 1.00 0.00 H new ATOM 0 HA LYS A 73 -27.187 14.049 -3.066 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -24.948 12.031 -3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -26.482 11.672 -2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -27.713 11.979 -4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -26.395 12.836 -5.511 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -25.171 10.427 -4.960 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -26.825 9.897 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -26.860 11.081 -7.426 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -25.180 11.524 -7.194 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -25.143 9.590 -8.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -24.760 9.054 -6.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -26.322 8.813 -7.529 1.00 0.00 H new ATOM 1102 N LEU A 74 -24.334 14.102 -1.357 1.00 0.00 N ATOM 1103 CA LEU A 74 -23.770 14.435 -0.042 1.00 0.00 C ATOM 1104 C LEU A 74 -24.189 15.849 0.378 1.00 0.00 C ATOM 1105 O LEU A 74 -24.552 16.069 1.534 1.00 0.00 O ATOM 1106 CB LEU A 74 -22.230 14.329 -0.062 1.00 0.00 C ATOM 1107 CG LEU A 74 -21.674 12.972 0.413 1.00 0.00 C ATOM 1108 CD1 LEU A 74 -22.150 11.785 -0.431 1.00 0.00 C ATOM 1109 CD2 LEU A 74 -20.141 13.024 0.390 1.00 0.00 C ATOM 0 H LEU A 74 -23.631 13.974 -2.085 1.00 0.00 H new ATOM 0 HA LEU A 74 -24.159 13.719 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -21.879 14.515 -1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -21.816 15.117 0.568 1.00 0.00 H new ATOM 0 HG LEU A 74 -22.053 12.811 1.422 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -21.719 10.864 -0.039 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -23.237 11.723 -0.391 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -21.832 11.923 -1.465 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.739 12.068 0.725 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.799 13.226 -0.625 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -19.794 13.816 1.054 1.00 0.00 H new ATOM 1121 N GLY A 75 -24.140 16.802 -0.555 1.00 0.00 N ATOM 1122 CA GLY A 75 -24.469 18.206 -0.365 1.00 0.00 C ATOM 1123 C GLY A 75 -23.333 18.934 0.344 1.00 0.00 C ATOM 1124 O GLY A 75 -22.624 19.733 -0.273 1.00 0.00 O ATOM 0 H GLY A 75 -23.854 16.598 -1.513 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -24.661 18.674 -1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -25.385 18.294 0.219 1.00 0.00 H new ATOM 1128 N ASP A 76 -23.125 18.627 1.625 1.00 0.00 N ATOM 1129 CA ASP A 76 -22.109 19.232 2.477 1.00 0.00 C ATOM 1130 C ASP A 76 -20.773 18.506 2.301 1.00 0.00 C ATOM 1131 O ASP A 76 -20.309 17.788 3.185 1.00 0.00 O ATOM 1132 CB ASP A 76 -22.567 19.274 3.943 1.00 0.00 C ATOM 1133 CG ASP A 76 -21.517 19.923 4.869 1.00 0.00 C ATOM 1134 OD1 ASP A 76 -20.731 20.790 4.422 1.00 0.00 O ATOM 1135 OD2 ASP A 76 -21.515 19.614 6.081 1.00 0.00 O ATOM 0 H ASP A 76 -23.681 17.924 2.112 1.00 0.00 H new ATOM 0 HA ASP A 76 -21.962 20.268 2.171 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -23.502 19.830 4.013 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -22.773 18.260 4.286 1.00 0.00 H new ATOM 1140 N VAL A 77 -20.179 18.643 1.117 1.00 0.00 N ATOM 1141 CA VAL A 77 -18.836 18.173 0.799 1.00 0.00 C ATOM 1142 C VAL A 77 -18.250 19.139 -0.234 1.00 0.00 C ATOM 1143 O VAL A 77 -18.999 19.857 -0.909 1.00 0.00 O ATOM 1144 CB VAL A 77 -18.893 16.704 0.314 1.00 0.00 C ATOM 1145 CG1 VAL A 77 -19.363 16.562 -1.143 1.00 0.00 C ATOM 1146 CG2 VAL A 77 -17.544 15.995 0.500 1.00 0.00 C ATOM 0 H VAL A 77 -20.636 19.100 0.328 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.184 18.168 1.672 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.640 16.220 0.943 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.380 15.508 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.365 16.980 -1.245 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -18.678 17.098 -1.800 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.622 14.966 0.149 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -16.777 16.517 -0.072 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -17.274 15.998 1.556 1.00 0.00 H new ATOM 1156 N ASN A 78 -16.930 19.120 -0.403 1.00 0.00 N ATOM 1157 CA ASN A 78 -16.236 19.825 -1.469 1.00 0.00 C ATOM 1158 C ASN A 78 -15.428 18.796 -2.250 1.00 0.00 C ATOM 1159 O ASN A 78 -14.867 17.873 -1.658 1.00 0.00 O ATOM 1160 CB ASN A 78 -15.338 20.903 -0.854 1.00 0.00 C ATOM 1161 CG ASN A 78 -14.578 21.720 -1.887 1.00 0.00 C ATOM 1162 OD1 ASN A 78 -15.069 21.987 -2.979 1.00 0.00 O ATOM 1163 ND2 ASN A 78 -13.386 22.168 -1.543 1.00 0.00 N ATOM 0 H ASN A 78 -16.303 18.602 0.212 1.00 0.00 H new ATOM 0 HA ASN A 78 -16.932 20.322 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -15.950 21.573 -0.250 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -14.624 20.429 -0.180 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.853 22.749 -2.190 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -12.997 21.934 -0.630 1.00 0.00 H new ATOM 1170 N VAL A 79 -15.364 18.921 -3.570 1.00 0.00 N ATOM 1171 CA VAL A 79 -14.604 18.017 -4.424 1.00 0.00 C ATOM 1172 C VAL A 79 -13.901 18.861 -5.482 1.00 0.00 C ATOM 1173 O VAL A 79 -14.507 19.766 -6.061 1.00 0.00 O ATOM 1174 CB VAL A 79 -15.540 16.962 -5.060 1.00 0.00 C ATOM 1175 CG1 VAL A 79 -14.762 15.947 -5.916 1.00 0.00 C ATOM 1176 CG2 VAL A 79 -16.383 16.220 -4.012 1.00 0.00 C ATOM 0 H VAL A 79 -15.844 19.661 -4.083 1.00 0.00 H new ATOM 0 HA VAL A 79 -13.861 17.468 -3.845 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.218 17.518 -5.708 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -15.456 15.224 -6.344 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -14.243 16.470 -6.719 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -14.035 15.427 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -17.023 15.491 -4.509 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -15.724 15.707 -3.312 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -17.002 16.935 -3.470 1.00 0.00 H new ATOM 1186 N TYR A 80 -12.645 18.527 -5.770 1.00 0.00 N ATOM 1187 CA TYR A 80 -11.883 19.114 -6.852 1.00 0.00 C ATOM 1188 C TYR A 80 -11.228 18.014 -7.672 1.00 0.00 C ATOM 1189 O TYR A 80 -10.914 16.934 -7.171 1.00 0.00 O ATOM 1190 CB TYR A 80 -10.806 20.070 -6.324 1.00 0.00 C ATOM 1191 CG TYR A 80 -11.297 21.295 -5.575 1.00 0.00 C ATOM 1192 CD1 TYR A 80 -12.292 22.115 -6.138 1.00 0.00 C ATOM 1193 CD2 TYR A 80 -10.720 21.646 -4.340 1.00 0.00 C ATOM 1194 CE1 TYR A 80 -12.733 23.268 -5.466 1.00 0.00 C ATOM 1195 CE2 TYR A 80 -11.143 22.808 -3.671 1.00 0.00 C ATOM 1196 CZ TYR A 80 -12.157 23.617 -4.227 1.00 0.00 C ATOM 1197 OH TYR A 80 -12.574 24.718 -3.543 1.00 0.00 O ATOM 0 H TYR A 80 -12.125 17.826 -5.243 1.00 0.00 H new ATOM 0 HA TYR A 80 -12.569 19.686 -7.477 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -10.145 19.508 -5.664 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -10.203 20.405 -7.168 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -12.721 21.856 -7.095 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -9.952 21.023 -3.906 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.509 23.884 -5.896 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -10.691 23.082 -2.729 1.00 0.00 H new ATOM 0 HH TYR A 80 -12.064 24.798 -2.710 1.00 0.00 H new ATOM 1207 N THR A 81 -10.965 18.332 -8.929 1.00 0.00 N ATOM 1208 CA THR A 81 -10.240 17.493 -9.864 1.00 0.00 C ATOM 1209 C THR A 81 -8.968 18.255 -10.213 1.00 0.00 C ATOM 1210 O THR A 81 -8.993 19.485 -10.250 1.00 0.00 O ATOM 1211 CB THR A 81 -11.149 17.292 -11.079 1.00 0.00 C ATOM 1212 OG1 THR A 81 -12.304 16.573 -10.689 1.00 0.00 O ATOM 1213 CG2 THR A 81 -10.514 16.587 -12.283 1.00 0.00 C ATOM 0 H THR A 81 -11.263 19.217 -9.340 1.00 0.00 H new ATOM 0 HA THR A 81 -9.972 16.512 -9.472 1.00 0.00 H new ATOM 0 HB THR A 81 -11.381 18.301 -11.421 1.00 0.00 H new ATOM 0 HG1 THR A 81 -12.445 15.823 -11.303 1.00 0.00 H new ATOM 0 HG21 THR A 81 -11.249 16.500 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 81 -9.661 17.167 -12.636 1.00 0.00 H new ATOM 0 HG23 THR A 81 -10.180 15.593 -11.988 1.00 0.00 H new ATOM 1221 N ILE A 82 -7.874 17.553 -10.493 1.00 0.00 N ATOM 1222 CA ILE A 82 -6.630 18.157 -10.946 1.00 0.00 C ATOM 1223 C ILE A 82 -6.255 17.428 -12.228 1.00 0.00 C ATOM 1224 O ILE A 82 -6.285 16.193 -12.245 1.00 0.00 O ATOM 1225 CB ILE A 82 -5.512 18.037 -9.884 1.00 0.00 C ATOM 1226 CG1 ILE A 82 -5.898 18.661 -8.522 1.00 0.00 C ATOM 1227 CG2 ILE A 82 -4.225 18.687 -10.430 1.00 0.00 C ATOM 1228 CD1 ILE A 82 -4.892 18.355 -7.397 1.00 0.00 C ATOM 0 H ILE A 82 -7.828 16.537 -10.410 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.756 19.226 -11.117 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.350 16.976 -9.695 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.983 19.741 -8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -6.881 18.293 -8.229 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -3.433 18.606 -9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -3.919 18.177 -11.343 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.412 19.739 -10.647 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -5.227 18.824 -6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.824 17.277 -7.253 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.912 18.747 -7.669 1.00 0.00 H new ATOM 1240 N SER A 83 -5.840 18.176 -13.253 1.00 0.00 N ATOM 1241 CA SER A 83 -5.275 17.604 -14.459 1.00 0.00 C ATOM 1242 C SER A 83 -4.056 18.421 -14.858 1.00 0.00 C ATOM 1243 O SER A 83 -4.011 19.631 -14.627 1.00 0.00 O ATOM 1244 CB SER A 83 -6.306 17.617 -15.594 1.00 0.00 C ATOM 1245 OG SER A 83 -7.572 17.116 -15.219 1.00 0.00 O ATOM 0 H SER A 83 -5.890 19.195 -13.262 1.00 0.00 H new ATOM 0 HA SER A 83 -4.988 16.569 -14.271 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.422 18.639 -15.955 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.924 17.026 -16.426 1.00 0.00 H new ATOM 0 HG SER A 83 -8.169 17.863 -15.004 1.00 0.00 H new ATOM 1251 N ALA A 84 -3.083 17.787 -15.511 1.00 0.00 N ATOM 1252 CA ALA A 84 -1.972 18.485 -16.150 1.00 0.00 C ATOM 1253 C ALA A 84 -2.474 18.905 -17.548 1.00 0.00 C ATOM 1254 O ALA A 84 -1.863 18.594 -18.573 1.00 0.00 O ATOM 1255 CB ALA A 84 -0.765 17.543 -16.210 1.00 0.00 C ATOM 0 H ALA A 84 -3.044 16.773 -15.611 1.00 0.00 H new ATOM 0 HA ALA A 84 -1.650 19.371 -15.603 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.072 18.054 -16.686 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -0.483 17.248 -15.199 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -1.024 16.656 -16.788 1.00 0.00 H new ATOM 1261 N ASP A 85 -3.650 19.533 -17.586 1.00 0.00 N ATOM 1262 CA ASP A 85 -4.450 19.839 -18.769 1.00 0.00 C ATOM 1263 C ASP A 85 -4.979 21.262 -18.611 1.00 0.00 C ATOM 1264 O ASP A 85 -4.955 21.813 -17.507 1.00 0.00 O ATOM 1265 CB ASP A 85 -5.582 18.807 -18.863 1.00 0.00 C ATOM 1266 CG ASP A 85 -6.426 18.843 -20.144 1.00 0.00 C ATOM 1267 OD1 ASP A 85 -6.042 19.512 -21.130 1.00 0.00 O ATOM 1268 OD2 ASP A 85 -7.463 18.142 -20.146 1.00 0.00 O ATOM 0 H ASP A 85 -4.098 19.863 -16.731 1.00 0.00 H new ATOM 0 HA ASP A 85 -3.870 19.785 -19.690 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -5.148 17.812 -18.767 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -6.246 18.949 -18.011 1.00 0.00 H new ATOM 1273 N LEU A 86 -5.427 21.875 -19.703 1.00 0.00 N ATOM 1274 CA LEU A 86 -5.733 23.292 -19.743 1.00 0.00 C ATOM 1275 C LEU A 86 -6.953 23.619 -18.883 1.00 0.00 C ATOM 1276 O LEU A 86 -7.968 22.925 -18.995 1.00 0.00 O ATOM 1277 CB LEU A 86 -5.986 23.755 -21.192 1.00 0.00 C ATOM 1278 CG LEU A 86 -4.769 23.832 -22.138 1.00 0.00 C ATOM 1279 CD1 LEU A 86 -3.695 24.792 -21.611 1.00 0.00 C ATOM 1280 CD2 LEU A 86 -4.146 22.465 -22.450 1.00 0.00 C ATOM 0 H LEU A 86 -5.587 21.395 -20.588 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.870 23.824 -19.342 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.717 23.080 -21.638 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -6.446 24.743 -21.154 1.00 0.00 H new ATOM 0 HG LEU A 86 -5.164 24.224 -23.075 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.856 24.817 -22.307 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.117 25.793 -21.515 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.348 24.450 -20.636 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -3.296 22.597 -23.120 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.809 21.999 -21.524 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.889 21.827 -22.928 1.00 0.00 H new ATOM 1292 N PRO A 87 -6.921 24.725 -18.118 1.00 0.00 N ATOM 1293 CA PRO A 87 -8.051 25.129 -17.295 1.00 0.00 C ATOM 1294 C PRO A 87 -9.293 25.396 -18.137 1.00 0.00 C ATOM 1295 O PRO A 87 -10.399 25.045 -17.732 1.00 0.00 O ATOM 1296 CB PRO A 87 -7.597 26.376 -16.524 1.00 0.00 C ATOM 1297 CG PRO A 87 -6.349 26.867 -17.252 1.00 0.00 C ATOM 1298 CD PRO A 87 -5.791 25.620 -17.925 1.00 0.00 C ATOM 0 HA PRO A 87 -8.339 24.335 -16.606 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -8.375 27.140 -16.518 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.377 26.137 -15.484 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -6.592 27.638 -17.983 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.629 27.301 -16.558 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -5.323 25.868 -18.878 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -5.025 25.153 -17.306 1.00 0.00 H new ATOM 1306 N PHE A 88 -9.130 25.972 -19.331 1.00 0.00 N ATOM 1307 CA PHE A 88 -10.272 26.263 -20.187 1.00 0.00 C ATOM 1308 C PHE A 88 -10.897 24.975 -20.729 1.00 0.00 C ATOM 1309 O PHE A 88 -12.117 24.918 -20.866 1.00 0.00 O ATOM 1310 CB PHE A 88 -9.897 27.260 -21.293 1.00 0.00 C ATOM 1311 CG PHE A 88 -8.836 26.813 -22.285 1.00 0.00 C ATOM 1312 CD1 PHE A 88 -9.189 26.000 -23.381 1.00 0.00 C ATOM 1313 CD2 PHE A 88 -7.503 27.253 -22.149 1.00 0.00 C ATOM 1314 CE1 PHE A 88 -8.219 25.622 -24.326 1.00 0.00 C ATOM 1315 CE2 PHE A 88 -6.537 26.887 -23.103 1.00 0.00 C ATOM 1316 CZ PHE A 88 -6.894 26.071 -24.191 1.00 0.00 C ATOM 0 H PHE A 88 -8.226 26.242 -19.720 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.040 26.748 -19.584 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -10.801 27.506 -21.850 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.554 28.180 -20.820 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -10.210 25.666 -23.495 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -7.223 27.873 -21.310 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -8.492 24.987 -25.156 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.519 27.233 -23.000 1.00 0.00 H new ATOM 0 HZ PHE A 88 -6.151 25.790 -24.922 1.00 0.00 H new ATOM 1326 N ALA A 89 -10.104 23.928 -20.994 1.00 0.00 N ATOM 1327 CA ALA A 89 -10.631 22.651 -21.464 1.00 0.00 C ATOM 1328 C ALA A 89 -11.432 21.981 -20.344 1.00 0.00 C ATOM 1329 O ALA A 89 -12.591 21.616 -20.550 1.00 0.00 O ATOM 1330 CB ALA A 89 -9.488 21.749 -21.946 1.00 0.00 C ATOM 0 H ALA A 89 -9.090 23.947 -20.888 1.00 0.00 H new ATOM 0 HA ALA A 89 -11.298 22.823 -22.309 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -9.896 20.800 -22.294 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -8.959 22.238 -22.764 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.796 21.567 -21.123 1.00 0.00 H new ATOM 1336 N GLN A 90 -10.837 21.872 -19.150 1.00 0.00 N ATOM 1337 CA GLN A 90 -11.504 21.328 -17.974 1.00 0.00 C ATOM 1338 C GLN A 90 -12.804 22.096 -17.675 1.00 0.00 C ATOM 1339 O GLN A 90 -13.866 21.481 -17.540 1.00 0.00 O ATOM 1340 CB GLN A 90 -10.548 21.339 -16.786 1.00 0.00 C ATOM 1341 CG GLN A 90 -9.296 20.474 -16.986 1.00 0.00 C ATOM 1342 CD GLN A 90 -8.559 20.288 -15.666 1.00 0.00 C ATOM 1343 OE1 GLN A 90 -8.917 19.432 -14.859 1.00 0.00 O ATOM 1344 NE2 GLN A 90 -7.516 21.051 -15.406 1.00 0.00 N ATOM 0 H GLN A 90 -9.874 22.162 -18.978 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.786 20.294 -18.170 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -10.240 22.366 -16.590 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -11.080 20.991 -15.901 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.579 19.502 -17.391 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -8.635 20.943 -17.715 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.222 21.760 -16.078 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -7.003 20.933 -14.533 1.00 0.00 H new ATOM 1353 N ALA A 91 -12.749 23.432 -17.644 1.00 0.00 N ATOM 1354 CA ALA A 91 -13.902 24.277 -17.358 1.00 0.00 C ATOM 1355 C ALA A 91 -14.995 24.124 -18.413 1.00 0.00 C ATOM 1356 O ALA A 91 -16.168 24.007 -18.062 1.00 0.00 O ATOM 1357 CB ALA A 91 -13.477 25.748 -17.287 1.00 0.00 C ATOM 0 H ALA A 91 -11.892 23.957 -17.819 1.00 0.00 H new ATOM 0 HA ALA A 91 -14.305 23.957 -16.397 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -14.347 26.368 -17.073 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.737 25.875 -16.497 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -13.044 26.048 -18.241 1.00 0.00 H new ATOM 1363 N ARG A 92 -14.641 24.125 -19.704 1.00 0.00 N ATOM 1364 CA ARG A 92 -15.636 24.082 -20.776 1.00 0.00 C ATOM 1365 C ARG A 92 -16.371 22.749 -20.765 1.00 0.00 C ATOM 1366 O ARG A 92 -17.579 22.727 -21.010 1.00 0.00 O ATOM 1367 CB ARG A 92 -14.963 24.358 -22.136 1.00 0.00 C ATOM 1368 CG ARG A 92 -15.924 24.332 -23.337 1.00 0.00 C ATOM 1369 CD ARG A 92 -17.051 25.370 -23.220 1.00 0.00 C ATOM 1370 NE ARG A 92 -18.038 25.223 -24.300 1.00 0.00 N ATOM 1371 CZ ARG A 92 -19.100 24.406 -24.289 1.00 0.00 C ATOM 1372 NH1 ARG A 92 -19.314 23.568 -23.273 1.00 0.00 N ATOM 1373 NH2 ARG A 92 -19.953 24.430 -25.308 1.00 0.00 N ATOM 0 H ARG A 92 -13.674 24.155 -20.028 1.00 0.00 H new ATOM 0 HA ARG A 92 -16.378 24.863 -20.610 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -14.477 25.333 -22.096 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -14.179 23.618 -22.297 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -15.360 24.516 -24.252 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -16.360 23.337 -23.426 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -17.547 25.261 -22.256 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -16.626 26.373 -23.249 1.00 0.00 H new ATOM 0 HE ARG A 92 -17.902 25.795 -25.133 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -18.664 23.542 -22.488 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -20.128 22.953 -23.282 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -19.796 25.067 -26.089 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -20.764 23.812 -25.309 1.00 0.00 H new ATOM 1387 N TRP A 93 -15.665 21.660 -20.461 1.00 0.00 N ATOM 1388 CA TRP A 93 -16.266 20.350 -20.288 1.00 0.00 C ATOM 1389 C TRP A 93 -17.195 20.350 -19.061 1.00 0.00 C ATOM 1390 O TRP A 93 -18.309 19.830 -19.142 1.00 0.00 O ATOM 1391 CB TRP A 93 -15.140 19.308 -20.207 1.00 0.00 C ATOM 1392 CG TRP A 93 -15.591 17.910 -19.934 1.00 0.00 C ATOM 1393 CD1 TRP A 93 -15.821 16.936 -20.843 1.00 0.00 C ATOM 1394 CD2 TRP A 93 -15.950 17.338 -18.646 1.00 0.00 C ATOM 1395 NE1 TRP A 93 -16.309 15.814 -20.202 1.00 0.00 N ATOM 1396 CE2 TRP A 93 -16.441 16.017 -18.849 1.00 0.00 C ATOM 1397 CE3 TRP A 93 -15.955 17.832 -17.329 1.00 0.00 C ATOM 1398 CZ2 TRP A 93 -16.960 15.247 -17.799 1.00 0.00 C ATOM 1399 CZ3 TRP A 93 -16.465 17.071 -16.270 1.00 0.00 C ATOM 1400 CH2 TRP A 93 -16.981 15.787 -16.505 1.00 0.00 C ATOM 0 H TRP A 93 -14.654 21.669 -20.328 1.00 0.00 H new ATOM 0 HA TRP A 93 -16.897 20.089 -21.137 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -14.588 19.318 -21.147 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -14.443 19.608 -19.424 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -15.650 17.022 -21.906 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -16.543 14.941 -20.675 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -15.558 18.817 -17.131 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -17.338 14.252 -17.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -16.461 17.474 -15.268 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -17.395 15.214 -15.688 1.00 0.00 H new ATOM 1411 N CYS A 94 -16.805 20.977 -17.941 1.00 0.00 N ATOM 1412 CA CYS A 94 -17.684 21.077 -16.772 1.00 0.00 C ATOM 1413 C CYS A 94 -18.957 21.854 -17.119 1.00 0.00 C ATOM 1414 O CYS A 94 -20.054 21.436 -16.742 1.00 0.00 O ATOM 1415 CB CYS A 94 -16.967 21.736 -15.585 1.00 0.00 C ATOM 1416 SG CYS A 94 -15.621 20.679 -14.982 1.00 0.00 S ATOM 0 H CYS A 94 -15.893 21.419 -17.823 1.00 0.00 H new ATOM 0 HA CYS A 94 -17.958 20.064 -16.479 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -16.568 22.705 -15.887 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -17.679 21.921 -14.781 1.00 0.00 H new ATOM 0 HG CYS A 94 -14.624 20.728 -15.815 1.00 0.00 H new ATOM 1422 N GLY A 95 -18.822 22.943 -17.880 1.00 0.00 N ATOM 1423 CA GLY A 95 -19.931 23.772 -18.327 1.00 0.00 C ATOM 1424 C GLY A 95 -20.872 23.025 -19.272 1.00 0.00 C ATOM 1425 O GLY A 95 -22.079 23.264 -19.231 1.00 0.00 O ATOM 0 H GLY A 95 -17.915 23.276 -18.207 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -20.492 24.121 -17.460 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -19.540 24.656 -18.831 1.00 0.00 H new ATOM 1429 N ALA A 96 -20.354 22.089 -20.081 1.00 0.00 N ATOM 1430 CA ALA A 96 -21.177 21.256 -20.956 1.00 0.00 C ATOM 1431 C ALA A 96 -22.127 20.388 -20.127 1.00 0.00 C ATOM 1432 O ALA A 96 -23.286 20.196 -20.498 1.00 0.00 O ATOM 1433 CB ALA A 96 -20.286 20.361 -21.830 1.00 0.00 C ATOM 0 H ALA A 96 -19.355 21.892 -20.144 1.00 0.00 H new ATOM 0 HA ALA A 96 -21.766 21.910 -21.600 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -20.911 19.746 -22.477 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -19.633 20.984 -22.442 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -19.680 19.717 -21.192 1.00 0.00 H new ATOM 1439 N ASN A 97 -21.628 19.866 -19.003 1.00 0.00 N ATOM 1440 CA ASN A 97 -22.377 18.978 -18.119 1.00 0.00 C ATOM 1441 C ASN A 97 -23.240 19.749 -17.112 1.00 0.00 C ATOM 1442 O ASN A 97 -24.179 19.175 -16.560 1.00 0.00 O ATOM 1443 CB ASN A 97 -21.391 18.094 -17.349 1.00 0.00 C ATOM 1444 CG ASN A 97 -20.718 17.039 -18.216 1.00 0.00 C ATOM 1445 OD1 ASN A 97 -21.378 16.212 -18.837 1.00 0.00 O ATOM 1446 ND2 ASN A 97 -19.398 17.029 -18.261 1.00 0.00 N ATOM 0 H ASN A 97 -20.679 20.053 -18.680 1.00 0.00 H new ATOM 0 HA ASN A 97 -23.043 18.379 -18.740 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.625 18.725 -16.898 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.919 17.600 -16.533 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -18.912 16.326 -18.818 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -18.865 17.724 -17.739 1.00 0.00 H new ATOM 1453 N GLY A 98 -22.927 21.022 -16.842 1.00 0.00 N ATOM 1454 CA GLY A 98 -23.567 21.806 -15.785 1.00 0.00 C ATOM 1455 C GLY A 98 -23.077 21.390 -14.395 1.00 0.00 C ATOM 1456 O GLY A 98 -23.835 21.453 -13.425 1.00 0.00 O ATOM 0 H GLY A 98 -22.215 21.540 -17.358 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.361 22.865 -15.942 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -24.648 21.680 -15.842 1.00 0.00 H new ATOM 1460 N ILE A 99 -21.833 20.914 -14.303 1.00 0.00 N ATOM 1461 CA ILE A 99 -21.192 20.494 -13.064 1.00 0.00 C ATOM 1462 C ILE A 99 -20.933 21.743 -12.215 1.00 0.00 C ATOM 1463 O ILE A 99 -20.579 22.800 -12.745 1.00 0.00 O ATOM 1464 CB ILE A 99 -19.926 19.691 -13.445 1.00 0.00 C ATOM 1465 CG1 ILE A 99 -20.386 18.298 -13.929 1.00 0.00 C ATOM 1466 CG2 ILE A 99 -18.893 19.561 -12.318 1.00 0.00 C ATOM 1467 CD1 ILE A 99 -19.292 17.489 -14.623 1.00 0.00 C ATOM 0 H ILE A 99 -21.228 20.809 -15.118 1.00 0.00 H new ATOM 0 HA ILE A 99 -21.809 19.836 -12.452 1.00 0.00 H new ATOM 0 HB ILE A 99 -19.405 20.240 -14.229 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -20.756 17.732 -13.074 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -21.223 18.422 -14.616 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -18.039 18.984 -12.672 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -18.559 20.553 -12.014 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -19.346 19.054 -11.466 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -19.694 16.524 -14.933 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -18.938 18.033 -15.499 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -18.463 17.332 -13.933 1.00 0.00 H new ATOM 1479 N ASP A 100 -21.112 21.615 -10.897 1.00 0.00 N ATOM 1480 CA ASP A 100 -20.991 22.731 -9.952 1.00 0.00 C ATOM 1481 C ASP A 100 -20.471 22.296 -8.579 1.00 0.00 C ATOM 1482 O ASP A 100 -19.736 23.050 -7.940 1.00 0.00 O ATOM 1483 CB ASP A 100 -22.357 23.408 -9.782 1.00 0.00 C ATOM 1484 CG ASP A 100 -22.288 24.567 -8.773 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -21.738 25.638 -9.113 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -22.819 24.427 -7.648 1.00 0.00 O ATOM 0 H ASP A 100 -21.347 20.728 -10.452 1.00 0.00 H new ATOM 0 HA ASP A 100 -20.262 23.425 -10.370 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -22.701 23.783 -10.746 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -23.089 22.674 -9.446 1.00 0.00 H new ATOM 1491 N LYS A 101 -20.798 21.078 -8.122 1.00 0.00 N ATOM 1492 CA LYS A 101 -20.259 20.543 -6.867 1.00 0.00 C ATOM 1493 C LYS A 101 -18.804 20.098 -7.013 1.00 0.00 C ATOM 1494 O LYS A 101 -18.123 19.929 -6.001 1.00 0.00 O ATOM 1495 CB LYS A 101 -21.127 19.380 -6.369 1.00 0.00 C ATOM 1496 CG LYS A 101 -22.413 19.851 -5.673 1.00 0.00 C ATOM 1497 CD LYS A 101 -22.266 19.963 -4.145 1.00 0.00 C ATOM 1498 CE LYS A 101 -21.395 21.145 -3.686 1.00 0.00 C ATOM 1499 NZ LYS A 101 -21.151 21.147 -2.222 1.00 0.00 N ATOM 0 H LYS A 101 -21.435 20.445 -8.606 1.00 0.00 H new ATOM 0 HA LYS A 101 -20.281 21.347 -6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.389 18.741 -7.213 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -20.547 18.771 -5.676 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -22.703 20.821 -6.076 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -23.220 19.156 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -23.257 20.061 -3.701 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -21.835 19.037 -3.763 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -20.439 21.110 -4.209 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -21.880 22.079 -3.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -21.135 22.127 -1.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -21.910 20.622 -1.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -20.237 20.694 -2.022 1.00 0.00 H new ATOM 1513 N VAL A 102 -18.332 19.926 -8.245 1.00 0.00 N ATOM 1514 CA VAL A 102 -16.929 19.718 -8.560 1.00 0.00 C ATOM 1515 C VAL A 102 -16.474 20.977 -9.299 1.00 0.00 C ATOM 1516 O VAL A 102 -17.255 21.623 -10.002 1.00 0.00 O ATOM 1517 CB VAL A 102 -16.755 18.432 -9.399 1.00 0.00 C ATOM 1518 CG1 VAL A 102 -15.307 18.193 -9.855 1.00 0.00 C ATOM 1519 CG2 VAL A 102 -17.198 17.180 -8.632 1.00 0.00 C ATOM 0 H VAL A 102 -18.933 19.928 -9.069 1.00 0.00 H new ATOM 0 HA VAL A 102 -16.318 19.570 -7.670 1.00 0.00 H new ATOM 0 HB VAL A 102 -17.387 18.595 -10.272 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -15.256 17.274 -10.439 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -14.976 19.031 -10.468 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -14.661 18.104 -8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -17.058 16.300 -9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -16.601 17.078 -7.726 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.251 17.271 -8.364 1.00 0.00 H new ATOM 1529 N GLU A 103 -15.199 21.308 -9.153 1.00 0.00 N ATOM 1530 CA GLU A 103 -14.508 22.320 -9.928 1.00 0.00 C ATOM 1531 C GLU A 103 -13.175 21.673 -10.296 1.00 0.00 C ATOM 1532 O GLU A 103 -12.654 20.825 -9.560 1.00 0.00 O ATOM 1533 CB GLU A 103 -14.376 23.618 -9.110 1.00 0.00 C ATOM 1534 CG GLU A 103 -13.597 24.746 -9.803 1.00 0.00 C ATOM 1535 CD GLU A 103 -14.281 25.228 -11.093 1.00 0.00 C ATOM 1536 OE1 GLU A 103 -14.076 24.598 -12.153 1.00 0.00 O ATOM 1537 OE2 GLU A 103 -15.012 26.245 -11.051 1.00 0.00 O ATOM 0 H GLU A 103 -14.597 20.859 -8.463 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.036 22.625 -10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -15.375 23.981 -8.870 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.885 23.386 -8.165 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.492 25.586 -9.116 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -12.591 24.398 -10.037 1.00 0.00 H new ATOM 1544 N THR A 104 -12.642 22.024 -11.454 1.00 0.00 N ATOM 1545 CA THR A 104 -11.436 21.416 -11.983 1.00 0.00 C ATOM 1546 C THR A 104 -10.283 22.414 -11.813 1.00 0.00 C ATOM 1547 O THR A 104 -10.491 23.628 -11.743 1.00 0.00 O ATOM 1548 CB THR A 104 -11.684 20.963 -13.433 1.00 0.00 C ATOM 1549 OG1 THR A 104 -12.577 21.817 -14.124 1.00 0.00 O ATOM 1550 CG2 THR A 104 -12.278 19.553 -13.565 1.00 0.00 C ATOM 0 H THR A 104 -13.038 22.745 -12.057 1.00 0.00 H new ATOM 0 HA THR A 104 -11.155 20.514 -11.440 1.00 0.00 H new ATOM 0 HB THR A 104 -10.683 20.987 -13.863 1.00 0.00 H new ATOM 0 HG1 THR A 104 -13.420 21.345 -14.287 1.00 0.00 H new ATOM 0 HG21 THR A 104 -12.420 19.315 -14.619 1.00 0.00 H new ATOM 0 HG22 THR A 104 -11.598 18.828 -13.118 1.00 0.00 H new ATOM 0 HG23 THR A 104 -13.239 19.513 -13.051 1.00 0.00 H new ATOM 1558 N LEU A 105 -9.065 21.894 -11.680 1.00 0.00 N ATOM 1559 CA LEU A 105 -7.861 22.635 -11.324 1.00 0.00 C ATOM 1560 C LEU A 105 -6.753 22.138 -12.250 1.00 0.00 C ATOM 1561 O LEU A 105 -6.786 20.988 -12.700 1.00 0.00 O ATOM 1562 CB LEU A 105 -7.493 22.397 -9.845 1.00 0.00 C ATOM 1563 CG LEU A 105 -8.612 22.686 -8.820 1.00 0.00 C ATOM 1564 CD1 LEU A 105 -8.169 22.266 -7.418 1.00 0.00 C ATOM 1565 CD2 LEU A 105 -8.993 24.168 -8.754 1.00 0.00 C ATOM 0 H LEU A 105 -8.884 20.901 -11.824 1.00 0.00 H new ATOM 0 HA LEU A 105 -8.011 23.708 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.180 21.359 -9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.632 23.019 -9.600 1.00 0.00 H new ATOM 0 HG LEU A 105 -9.477 22.114 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -8.967 22.476 -6.706 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -7.947 21.199 -7.411 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.276 22.824 -7.136 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -9.784 24.308 -8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.121 24.755 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -9.346 24.497 -9.731 1.00 0.00 H new ATOM 1577 N SER A 106 -5.758 22.971 -12.528 1.00 0.00 N ATOM 1578 CA SER A 106 -4.772 22.707 -13.571 1.00 0.00 C ATOM 1579 C SER A 106 -3.347 22.741 -13.042 1.00 0.00 C ATOM 1580 O SER A 106 -3.109 23.193 -11.917 1.00 0.00 O ATOM 1581 CB SER A 106 -4.975 23.716 -14.703 1.00 0.00 C ATOM 1582 OG SER A 106 -6.328 23.702 -15.116 1.00 0.00 O ATOM 0 H SER A 106 -5.611 23.852 -12.035 1.00 0.00 H new ATOM 0 HA SER A 106 -4.923 21.696 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.697 24.715 -14.367 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.325 23.470 -15.543 1.00 0.00 H new ATOM 0 HG SER A 106 -6.866 24.231 -14.491 1.00 0.00 H new ATOM 1588 N ASP A 107 -2.407 22.278 -13.877 1.00 0.00 N ATOM 1589 CA ASP A 107 -0.974 22.371 -13.624 1.00 0.00 C ATOM 1590 C ASP A 107 -0.631 23.786 -13.184 1.00 0.00 C ATOM 1591 O ASP A 107 -0.798 24.751 -13.934 1.00 0.00 O ATOM 1592 CB ASP A 107 -0.125 21.965 -14.837 1.00 0.00 C ATOM 1593 CG ASP A 107 1.345 22.428 -14.705 1.00 0.00 C ATOM 1594 OD1 ASP A 107 1.892 22.450 -13.579 1.00 0.00 O ATOM 1595 OD2 ASP A 107 1.948 22.778 -15.745 1.00 0.00 O ATOM 0 H ASP A 107 -2.631 21.821 -14.761 1.00 0.00 H new ATOM 0 HA ASP A 107 -0.734 21.663 -12.831 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.154 20.881 -14.952 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -0.559 22.393 -15.741 1.00 0.00 H new ATOM 1600 N HIS A 108 -0.195 23.872 -11.931 1.00 0.00 N ATOM 1601 CA HIS A 108 0.101 25.135 -11.271 1.00 0.00 C ATOM 1602 C HIS A 108 1.143 25.950 -12.045 1.00 0.00 C ATOM 1603 O HIS A 108 0.992 27.170 -12.123 1.00 0.00 O ATOM 1604 CB HIS A 108 0.502 24.912 -9.792 1.00 0.00 C ATOM 1605 CG HIS A 108 1.878 25.361 -9.355 1.00 0.00 C ATOM 1606 ND1 HIS A 108 2.959 24.548 -9.101 1.00 0.00 N ATOM 1607 CD2 HIS A 108 2.261 26.640 -9.043 1.00 0.00 C ATOM 1608 CE1 HIS A 108 3.970 25.316 -8.666 1.00 0.00 C ATOM 1609 NE2 HIS A 108 3.601 26.610 -8.628 1.00 0.00 N ATOM 0 H HIS A 108 -0.036 23.056 -11.340 1.00 0.00 H new ATOM 0 HA HIS A 108 -0.812 25.731 -11.267 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.230 25.423 -9.167 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.415 23.847 -9.579 1.00 0.00 H new ATOM 0 HD1 HIS A 108 2.987 23.536 -9.222 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.638 27.520 -9.106 1.00 0.00 H new ATOM 0 HE1 HIS A 108 4.945 24.947 -8.385 1.00 0.00 H new ATOM 1617 N ARG A 109 2.172 25.287 -12.600 1.00 0.00 N ATOM 1618 CA ARG A 109 3.393 25.859 -13.195 1.00 0.00 C ATOM 1619 C ARG A 109 4.435 24.751 -13.139 1.00 0.00 C ATOM 1620 O ARG A 109 5.208 24.567 -14.079 1.00 0.00 O ATOM 1621 CB ARG A 109 3.879 27.107 -12.418 1.00 0.00 C ATOM 1622 CG ARG A 109 5.371 27.473 -12.539 1.00 0.00 C ATOM 1623 CD ARG A 109 5.716 28.707 -11.691 1.00 0.00 C ATOM 1624 NE ARG A 109 5.393 28.507 -10.264 1.00 0.00 N ATOM 1625 CZ ARG A 109 5.725 29.308 -9.247 1.00 0.00 C ATOM 1626 NH1 ARG A 109 6.473 30.392 -9.442 1.00 0.00 N ATOM 1627 NH2 ARG A 109 5.289 29.000 -8.032 1.00 0.00 N ATOM 0 H ARG A 109 2.173 24.268 -12.648 1.00 0.00 H new ATOM 0 HA ARG A 109 3.209 26.195 -14.216 1.00 0.00 H new ATOM 0 HB2 ARG A 109 3.293 27.963 -12.752 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.652 26.958 -11.362 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.981 26.628 -12.220 1.00 0.00 H new ATOM 0 HG3 ARG A 109 5.616 27.667 -13.583 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.777 28.932 -11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 109 5.169 29.571 -12.069 1.00 0.00 H new ATOM 0 HE ARG A 109 4.860 27.669 -10.030 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.802 30.622 -10.379 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.717 30.992 -8.654 1.00 0.00 H new ATOM 0 HH21 ARG A 109 4.715 28.169 -7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 109 5.528 29.595 -7.238 1.00 0.00 H new ATOM 1641 N ASP A 110 4.420 24.005 -12.036 1.00 0.00 N ATOM 1642 CA ASP A 110 5.173 22.788 -11.845 1.00 0.00 C ATOM 1643 C ASP A 110 4.236 21.769 -11.209 1.00 0.00 C ATOM 1644 O ASP A 110 3.416 22.108 -10.355 1.00 0.00 O ATOM 1645 CB ASP A 110 6.388 23.047 -10.947 1.00 0.00 C ATOM 1646 CG ASP A 110 7.154 21.745 -10.670 1.00 0.00 C ATOM 1647 OD1 ASP A 110 7.594 21.089 -11.640 1.00 0.00 O ATOM 1648 OD2 ASP A 110 7.330 21.389 -9.485 1.00 0.00 O ATOM 0 H ASP A 110 3.856 24.251 -11.223 1.00 0.00 H new ATOM 0 HA ASP A 110 5.549 22.413 -12.797 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.051 23.769 -11.425 1.00 0.00 H new ATOM 0 HB3 ASP A 110 6.062 23.489 -10.005 1.00 0.00 H new ATOM 1653 N MET A 111 4.391 20.527 -11.644 1.00 0.00 N ATOM 1654 CA MET A 111 3.722 19.292 -11.228 1.00 0.00 C ATOM 1655 C MET A 111 3.814 18.954 -9.721 1.00 0.00 C ATOM 1656 O MET A 111 3.618 17.794 -9.360 1.00 0.00 O ATOM 1657 CB MET A 111 4.291 18.137 -12.084 1.00 0.00 C ATOM 1658 CG MET A 111 3.972 18.274 -13.581 1.00 0.00 C ATOM 1659 SD MET A 111 2.217 18.133 -14.024 1.00 0.00 S ATOM 1660 CE MET A 111 1.939 16.364 -13.728 1.00 0.00 C ATOM 0 H MET A 111 5.066 20.333 -12.383 1.00 0.00 H new ATOM 0 HA MET A 111 2.655 19.440 -11.393 1.00 0.00 H new ATOM 0 HB2 MET A 111 5.372 18.095 -11.953 1.00 0.00 H new ATOM 0 HB3 MET A 111 3.889 17.192 -11.719 1.00 0.00 H new ATOM 0 HG2 MET A 111 4.339 19.241 -13.926 1.00 0.00 H new ATOM 0 HG3 MET A 111 4.528 17.510 -14.124 1.00 0.00 H new ATOM 0 HE1 MET A 111 0.872 16.149 -13.782 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.465 15.781 -14.484 1.00 0.00 H new ATOM 0 HE3 MET A 111 2.313 16.097 -12.740 1.00 0.00 H new ATOM 1670 N SER A 112 4.120 19.896 -8.825 1.00 0.00 N ATOM 1671 CA SER A 112 4.383 19.669 -7.404 1.00 0.00 C ATOM 1672 C SER A 112 3.261 18.876 -6.721 1.00 0.00 C ATOM 1673 O SER A 112 3.518 17.938 -5.966 1.00 0.00 O ATOM 1674 CB SER A 112 4.589 21.034 -6.733 1.00 0.00 C ATOM 1675 OG SER A 112 3.604 21.970 -7.157 1.00 0.00 O ATOM 0 H SER A 112 4.194 20.880 -9.083 1.00 0.00 H new ATOM 0 HA SER A 112 5.281 19.059 -7.301 1.00 0.00 H new ATOM 0 HB2 SER A 112 4.544 20.920 -5.650 1.00 0.00 H new ATOM 0 HB3 SER A 112 5.582 21.414 -6.973 1.00 0.00 H new ATOM 0 HG SER A 112 3.758 22.830 -6.714 1.00 0.00 H new ATOM 1681 N PHE A 113 2.017 19.219 -7.051 1.00 0.00 N ATOM 1682 CA PHE A 113 0.787 18.580 -6.595 1.00 0.00 C ATOM 1683 C PHE A 113 0.714 17.081 -6.878 1.00 0.00 C ATOM 1684 O PHE A 113 0.012 16.374 -6.157 1.00 0.00 O ATOM 1685 CB PHE A 113 -0.394 19.307 -7.248 1.00 0.00 C ATOM 1686 CG PHE A 113 -0.299 19.380 -8.763 1.00 0.00 C ATOM 1687 CD1 PHE A 113 -0.785 18.323 -9.555 1.00 0.00 C ATOM 1688 CD2 PHE A 113 0.338 20.477 -9.378 1.00 0.00 C ATOM 1689 CE1 PHE A 113 -0.653 18.372 -10.953 1.00 0.00 C ATOM 1690 CE2 PHE A 113 0.479 20.517 -10.773 1.00 0.00 C ATOM 1691 CZ PHE A 113 -0.024 19.469 -11.562 1.00 0.00 C ATOM 0 H PHE A 113 1.831 19.998 -7.682 1.00 0.00 H new ATOM 0 HA PHE A 113 0.758 18.662 -5.508 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -1.319 18.800 -6.974 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.454 20.319 -6.847 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -1.260 17.473 -9.088 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.718 21.288 -8.774 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -1.036 17.565 -11.560 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.975 21.354 -11.241 1.00 0.00 H new ATOM 0 HZ PHE A 113 0.073 19.507 -12.637 1.00 0.00 H new ATOM 1701 N GLY A 114 1.422 16.589 -7.895 1.00 0.00 N ATOM 1702 CA GLY A 114 1.500 15.171 -8.201 1.00 0.00 C ATOM 1703 C GLY A 114 2.843 14.584 -7.802 1.00 0.00 C ATOM 1704 O GLY A 114 2.900 13.447 -7.333 1.00 0.00 O ATOM 0 H GLY A 114 1.961 17.175 -8.533 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.702 14.642 -7.680 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.339 15.019 -9.268 1.00 0.00 H new ATOM 1708 N GLU A 115 3.918 15.358 -7.953 1.00 0.00 N ATOM 1709 CA GLU A 115 5.282 14.966 -7.640 1.00 0.00 C ATOM 1710 C GLU A 115 5.385 14.566 -6.173 1.00 0.00 C ATOM 1711 O GLU A 115 5.876 13.485 -5.855 1.00 0.00 O ATOM 1712 CB GLU A 115 6.205 16.150 -7.979 1.00 0.00 C ATOM 1713 CG GLU A 115 7.680 15.763 -7.896 1.00 0.00 C ATOM 1714 CD GLU A 115 8.609 16.958 -8.173 1.00 0.00 C ATOM 1715 OE1 GLU A 115 8.912 17.726 -7.231 1.00 0.00 O ATOM 1716 OE2 GLU A 115 9.073 17.120 -9.323 1.00 0.00 O ATOM 0 H GLU A 115 3.854 16.311 -8.311 1.00 0.00 H new ATOM 0 HA GLU A 115 5.585 14.100 -8.228 1.00 0.00 H new ATOM 0 HB2 GLU A 115 5.980 16.510 -8.983 1.00 0.00 H new ATOM 0 HB3 GLU A 115 6.006 16.973 -7.293 1.00 0.00 H new ATOM 0 HG2 GLU A 115 7.893 15.360 -6.906 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.887 14.969 -8.614 1.00 0.00 H new ATOM 1723 N ALA A 116 4.859 15.414 -5.291 1.00 0.00 N ATOM 1724 CA ALA A 116 4.974 15.260 -3.852 1.00 0.00 C ATOM 1725 C ALA A 116 3.907 14.318 -3.277 1.00 0.00 C ATOM 1726 O ALA A 116 3.951 14.006 -2.088 1.00 0.00 O ATOM 1727 CB ALA A 116 4.900 16.644 -3.201 1.00 0.00 C ATOM 0 H ALA A 116 4.332 16.242 -5.568 1.00 0.00 H new ATOM 0 HA ALA A 116 5.935 14.797 -3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.985 16.542 -2.119 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.715 17.265 -3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.947 17.112 -3.447 1.00 0.00 H new ATOM 1733 N PHE A 117 2.958 13.863 -4.104 1.00 0.00 N ATOM 1734 CA PHE A 117 1.823 13.032 -3.700 1.00 0.00 C ATOM 1735 C PHE A 117 1.907 11.650 -4.377 1.00 0.00 C ATOM 1736 O PHE A 117 0.957 10.873 -4.317 1.00 0.00 O ATOM 1737 CB PHE A 117 0.503 13.789 -3.985 1.00 0.00 C ATOM 1738 CG PHE A 117 -0.535 13.832 -2.866 1.00 0.00 C ATOM 1739 CD1 PHE A 117 -0.807 12.701 -2.071 1.00 0.00 C ATOM 1740 CD2 PHE A 117 -1.271 15.016 -2.640 1.00 0.00 C ATOM 1741 CE1 PHE A 117 -1.778 12.756 -1.055 1.00 0.00 C ATOM 1742 CE2 PHE A 117 -2.251 15.067 -1.632 1.00 0.00 C ATOM 1743 CZ PHE A 117 -2.500 13.940 -0.832 1.00 0.00 C ATOM 0 H PHE A 117 2.961 14.071 -5.103 1.00 0.00 H new ATOM 0 HA PHE A 117 1.850 12.841 -2.627 1.00 0.00 H new ATOM 0 HB2 PHE A 117 0.754 14.816 -4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 117 0.037 13.337 -4.860 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -0.265 11.783 -2.243 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -1.080 15.889 -3.246 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -1.969 11.886 -0.445 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -2.813 15.975 -1.473 1.00 0.00 H new ATOM 0 HZ PHE A 117 -3.243 13.983 -0.049 1.00 0.00 H new ATOM 1753 N GLY A 118 3.040 11.325 -5.013 1.00 0.00 N ATOM 1754 CA GLY A 118 3.311 10.011 -5.586 1.00 0.00 C ATOM 1755 C GLY A 118 2.468 9.666 -6.814 1.00 0.00 C ATOM 1756 O GLY A 118 2.243 8.483 -7.064 1.00 0.00 O ATOM 0 H GLY A 118 3.806 11.986 -5.143 1.00 0.00 H new ATOM 0 HA2 GLY A 118 4.365 9.958 -5.859 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.142 9.253 -4.821 1.00 0.00 H new ATOM 1760 N VAL A 119 1.999 10.658 -7.578 1.00 0.00 N ATOM 1761 CA VAL A 119 1.110 10.441 -8.727 1.00 0.00 C ATOM 1762 C VAL A 119 1.636 11.095 -10.007 1.00 0.00 C ATOM 1763 O VAL A 119 1.039 10.912 -11.064 1.00 0.00 O ATOM 1764 CB VAL A 119 -0.344 10.840 -8.388 1.00 0.00 C ATOM 1765 CG1 VAL A 119 -0.961 9.874 -7.371 1.00 0.00 C ATOM 1766 CG2 VAL A 119 -0.455 12.279 -7.874 1.00 0.00 C ATOM 0 H VAL A 119 2.226 11.639 -7.417 1.00 0.00 H new ATOM 0 HA VAL A 119 1.100 9.372 -8.939 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.902 10.779 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.984 10.180 -7.152 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.965 8.865 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -0.374 9.888 -6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.497 12.506 -7.651 1.00 0.00 H new ATOM 0 HG22 VAL A 119 0.142 12.389 -6.969 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.088 12.967 -8.636 1.00 0.00 H new ATOM 1776 N TYR A 120 2.734 11.855 -9.954 1.00 0.00 N ATOM 1777 CA TYR A 120 3.416 12.302 -11.163 1.00 0.00 C ATOM 1778 C TYR A 120 4.220 11.090 -11.629 1.00 0.00 C ATOM 1779 O TYR A 120 5.188 10.686 -10.972 1.00 0.00 O ATOM 1780 CB TYR A 120 4.293 13.515 -10.843 1.00 0.00 C ATOM 1781 CG TYR A 120 5.115 14.134 -11.961 1.00 0.00 C ATOM 1782 CD1 TYR A 120 4.624 14.244 -13.279 1.00 0.00 C ATOM 1783 CD2 TYR A 120 6.357 14.710 -11.635 1.00 0.00 C ATOM 1784 CE1 TYR A 120 5.369 14.940 -14.251 1.00 0.00 C ATOM 1785 CE2 TYR A 120 7.116 15.382 -12.606 1.00 0.00 C ATOM 1786 CZ TYR A 120 6.621 15.506 -13.922 1.00 0.00 C ATOM 1787 OH TYR A 120 7.335 16.190 -14.862 1.00 0.00 O ATOM 0 H TYR A 120 3.166 12.171 -9.086 1.00 0.00 H new ATOM 0 HA TYR A 120 2.738 12.632 -11.950 1.00 0.00 H new ATOM 0 HB2 TYR A 120 3.646 14.293 -10.438 1.00 0.00 H new ATOM 0 HB3 TYR A 120 4.980 13.226 -10.048 1.00 0.00 H new ATOM 0 HD1 TYR A 120 3.678 13.795 -13.543 1.00 0.00 H new ATOM 0 HD2 TYR A 120 6.731 14.634 -10.625 1.00 0.00 H new ATOM 0 HE1 TYR A 120 4.981 15.042 -15.254 1.00 0.00 H new ATOM 0 HE2 TYR A 120 8.076 15.803 -12.347 1.00 0.00 H new ATOM 0 HH TYR A 120 8.171 16.513 -14.466 1.00 0.00 H new ATOM 1797 N ILE A 121 3.755 10.442 -12.697 1.00 0.00 N ATOM 1798 CA ILE A 121 4.345 9.222 -13.216 1.00 0.00 C ATOM 1799 C ILE A 121 5.615 9.650 -13.950 1.00 0.00 C ATOM 1800 O ILE A 121 5.559 10.093 -15.098 1.00 0.00 O ATOM 1801 CB ILE A 121 3.337 8.436 -14.090 1.00 0.00 C ATOM 1802 CG1 ILE A 121 2.020 8.152 -13.327 1.00 0.00 C ATOM 1803 CG2 ILE A 121 4.002 7.120 -14.528 1.00 0.00 C ATOM 1804 CD1 ILE A 121 0.958 7.400 -14.140 1.00 0.00 C ATOM 0 H ILE A 121 2.945 10.760 -13.229 1.00 0.00 H new ATOM 0 HA ILE A 121 4.605 8.517 -12.426 1.00 0.00 H new ATOM 0 HB ILE A 121 3.074 9.036 -14.962 1.00 0.00 H new ATOM 0 HG12 ILE A 121 2.251 7.573 -12.433 1.00 0.00 H new ATOM 0 HG13 ILE A 121 1.598 9.100 -12.992 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.308 6.550 -15.146 1.00 0.00 H new ATOM 0 HG22 ILE A 121 4.902 7.341 -15.102 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.268 6.536 -13.647 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.071 7.246 -13.525 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.692 7.985 -15.020 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.355 6.434 -14.453 1.00 0.00 H new ATOM 1816 N LYS A 122 6.757 9.549 -13.268 1.00 0.00 N ATOM 1817 CA LYS A 122 8.065 10.030 -13.711 1.00 0.00 C ATOM 1818 C LYS A 122 8.400 9.557 -15.125 1.00 0.00 C ATOM 1819 O LYS A 122 8.910 10.329 -15.933 1.00 0.00 O ATOM 1820 CB LYS A 122 9.113 9.532 -12.700 1.00 0.00 C ATOM 1821 CG LYS A 122 10.492 10.176 -12.892 1.00 0.00 C ATOM 1822 CD LYS A 122 11.482 9.631 -11.849 1.00 0.00 C ATOM 1823 CE LYS A 122 12.817 10.389 -11.826 1.00 0.00 C ATOM 1824 NZ LYS A 122 13.612 10.222 -13.071 1.00 0.00 N ATOM 0 H LYS A 122 6.796 9.109 -12.349 1.00 0.00 H new ATOM 0 HA LYS A 122 8.059 11.119 -13.750 1.00 0.00 H new ATOM 0 HB2 LYS A 122 8.760 9.738 -11.690 1.00 0.00 H new ATOM 0 HB3 LYS A 122 9.209 8.450 -12.789 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.861 9.970 -13.897 1.00 0.00 H new ATOM 0 HG3 LYS A 122 10.412 11.259 -12.797 1.00 0.00 H new ATOM 0 HD2 LYS A 122 11.025 9.684 -10.861 1.00 0.00 H new ATOM 0 HD3 LYS A 122 11.673 8.578 -12.055 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.621 11.450 -11.668 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.408 10.044 -10.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.500 10.758 -12.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.828 9.214 -13.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.066 10.577 -13.882 1.00 0.00 H new ATOM 1838 N GLU A 123 8.090 8.295 -15.425 1.00 0.00 N ATOM 1839 CA GLU A 123 8.431 7.652 -16.692 1.00 0.00 C ATOM 1840 C GLU A 123 7.570 8.143 -17.870 1.00 0.00 C ATOM 1841 O GLU A 123 7.893 7.836 -19.019 1.00 0.00 O ATOM 1842 CB GLU A 123 8.329 6.125 -16.511 1.00 0.00 C ATOM 1843 CG GLU A 123 9.697 5.455 -16.346 1.00 0.00 C ATOM 1844 CD GLU A 123 10.523 5.457 -17.646 1.00 0.00 C ATOM 1845 OE1 GLU A 123 10.338 4.555 -18.493 1.00 0.00 O ATOM 1846 OE2 GLU A 123 11.388 6.345 -17.820 1.00 0.00 O ATOM 0 H GLU A 123 7.587 7.682 -14.783 1.00 0.00 H new ATOM 0 HA GLU A 123 9.453 7.928 -16.953 1.00 0.00 H new ATOM 0 HB2 GLU A 123 7.715 5.907 -15.637 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.820 5.694 -17.373 1.00 0.00 H new ATOM 0 HG2 GLU A 123 10.256 5.969 -15.565 1.00 0.00 H new ATOM 0 HG3 GLU A 123 9.555 4.427 -16.013 1.00 0.00 H new ATOM 1853 N LEU A 124 6.502 8.909 -17.614 1.00 0.00 N ATOM 1854 CA LEU A 124 5.579 9.420 -18.636 1.00 0.00 C ATOM 1855 C LEU A 124 5.463 10.943 -18.595 1.00 0.00 C ATOM 1856 O LEU A 124 5.037 11.552 -19.576 1.00 0.00 O ATOM 1857 CB LEU A 124 4.149 8.912 -18.373 1.00 0.00 C ATOM 1858 CG LEU A 124 3.942 7.403 -18.209 1.00 0.00 C ATOM 1859 CD1 LEU A 124 2.473 7.181 -17.837 1.00 0.00 C ATOM 1860 CD2 LEU A 124 4.306 6.614 -19.469 1.00 0.00 C ATOM 0 H LEU A 124 6.250 9.197 -16.669 1.00 0.00 H new ATOM 0 HA LEU A 124 5.981 9.079 -19.590 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.782 9.400 -17.470 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.518 9.248 -19.196 1.00 0.00 H new ATOM 0 HG LEU A 124 4.608 7.034 -17.428 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.287 6.114 -17.711 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.251 7.700 -16.905 1.00 0.00 H new ATOM 0 HD13 LEU A 124 1.834 7.570 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 124 4.139 5.551 -19.294 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.683 6.947 -20.299 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.355 6.781 -19.713 1.00 0.00 H new ATOM 1872 N ARG A 125 5.817 11.550 -17.457 1.00 0.00 N ATOM 1873 CA ARG A 125 5.552 12.947 -17.133 1.00 0.00 C ATOM 1874 C ARG A 125 4.050 13.243 -17.277 1.00 0.00 C ATOM 1875 O ARG A 125 3.671 14.332 -17.710 1.00 0.00 O ATOM 1876 CB ARG A 125 6.483 13.912 -17.891 1.00 0.00 C ATOM 1877 CG ARG A 125 7.969 13.665 -17.573 1.00 0.00 C ATOM 1878 CD ARG A 125 8.865 14.755 -18.173 1.00 0.00 C ATOM 1879 NE ARG A 125 8.612 16.066 -17.550 1.00 0.00 N ATOM 1880 CZ ARG A 125 9.067 17.249 -17.979 1.00 0.00 C ATOM 1881 NH1 ARG A 125 9.860 17.326 -19.046 1.00 0.00 N ATOM 1882 NH2 ARG A 125 8.720 18.355 -17.329 1.00 0.00 N ATOM 0 H ARG A 125 6.314 11.060 -16.713 1.00 0.00 H new ATOM 0 HA ARG A 125 5.799 13.127 -16.087 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.321 13.802 -18.963 1.00 0.00 H new ATOM 0 HB3 ARG A 125 6.225 14.939 -17.633 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.110 13.632 -16.493 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.268 12.692 -17.963 1.00 0.00 H new ATOM 0 HD2 ARG A 125 9.912 14.483 -18.037 1.00 0.00 H new ATOM 0 HD3 ARG A 125 8.690 14.821 -19.247 1.00 0.00 H new ATOM 0 HE ARG A 125 8.034 16.072 -16.710 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.127 16.478 -19.546 1.00 0.00 H new ATOM 0 HH12 ARG A 125 10.201 18.233 -19.364 1.00 0.00 H new ATOM 0 HH21 ARG A 125 8.113 18.297 -16.512 1.00 0.00 H new ATOM 0 HH22 ARG A 125 9.061 19.262 -17.647 1.00 0.00 H new ATOM 1896 N LEU A 126 3.192 12.280 -16.907 1.00 0.00 N ATOM 1897 CA LEU A 126 1.740 12.440 -16.858 1.00 0.00 C ATOM 1898 C LEU A 126 1.286 12.265 -15.412 1.00 0.00 C ATOM 1899 O LEU A 126 2.003 11.681 -14.596 1.00 0.00 O ATOM 1900 CB LEU A 126 1.039 11.408 -17.765 1.00 0.00 C ATOM 1901 CG LEU A 126 1.249 11.617 -19.277 1.00 0.00 C ATOM 1902 CD1 LEU A 126 0.568 10.481 -20.048 1.00 0.00 C ATOM 1903 CD2 LEU A 126 0.693 12.959 -19.770 1.00 0.00 C ATOM 0 H LEU A 126 3.501 11.349 -16.628 1.00 0.00 H new ATOM 0 HA LEU A 126 1.472 13.432 -17.220 1.00 0.00 H new ATOM 0 HB2 LEU A 126 1.395 10.413 -17.499 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -0.031 11.431 -17.556 1.00 0.00 H new ATOM 0 HG LEU A 126 2.324 11.619 -19.456 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.716 10.628 -21.118 1.00 0.00 H new ATOM 0 HD12 LEU A 126 1.002 9.527 -19.749 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -0.499 10.479 -19.826 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.868 13.054 -20.842 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.378 13.004 -19.572 1.00 0.00 H new ATOM 0 HD23 LEU A 126 1.193 13.774 -19.247 1.00 0.00 H new ATOM 1915 N LEU A 127 0.093 12.768 -15.095 1.00 0.00 N ATOM 1916 CA LEU A 127 -0.516 12.598 -13.782 1.00 0.00 C ATOM 1917 C LEU A 127 -1.321 11.300 -13.790 1.00 0.00 C ATOM 1918 O LEU A 127 -2.027 11.008 -14.758 1.00 0.00 O ATOM 1919 CB LEU A 127 -1.430 13.796 -13.488 1.00 0.00 C ATOM 1920 CG LEU A 127 -1.749 14.023 -12.002 1.00 0.00 C ATOM 1921 CD1 LEU A 127 -0.509 14.425 -11.195 1.00 0.00 C ATOM 1922 CD2 LEU A 127 -2.790 15.145 -11.884 1.00 0.00 C ATOM 0 H LEU A 127 -0.478 13.307 -15.746 1.00 0.00 H new ATOM 0 HA LEU A 127 0.248 12.547 -13.007 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.962 14.697 -13.885 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -2.367 13.660 -14.028 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.125 13.083 -11.598 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.787 14.574 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 127 0.240 13.636 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.098 15.351 -11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.024 15.315 -10.833 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -2.389 16.060 -12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -3.697 14.857 -12.416 1.00 0.00 H new ATOM 1934 N ALA A 128 -1.217 10.527 -12.716 1.00 0.00 N ATOM 1935 CA ALA A 128 -1.952 9.282 -12.541 1.00 0.00 C ATOM 1936 C ALA A 128 -3.446 9.545 -12.334 1.00 0.00 C ATOM 1937 O ALA A 128 -3.856 10.652 -11.977 1.00 0.00 O ATOM 1938 CB ALA A 128 -1.391 8.508 -11.338 1.00 0.00 C ATOM 0 H ALA A 128 -0.609 10.752 -11.929 1.00 0.00 H new ATOM 0 HA ALA A 128 -1.832 8.688 -13.447 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -1.946 7.578 -11.213 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.338 8.283 -11.509 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -1.491 9.114 -10.437 1.00 0.00 H new ATOM 1944 N ARG A 129 -4.251 8.492 -12.502 1.00 0.00 N ATOM 1945 CA ARG A 129 -5.664 8.474 -12.140 1.00 0.00 C ATOM 1946 C ARG A 129 -5.714 7.887 -10.734 1.00 0.00 C ATOM 1947 O ARG A 129 -5.356 6.723 -10.559 1.00 0.00 O ATOM 1948 CB ARG A 129 -6.452 7.605 -13.131 1.00 0.00 C ATOM 1949 CG ARG A 129 -6.543 8.232 -14.528 1.00 0.00 C ATOM 1950 CD ARG A 129 -7.365 7.356 -15.478 1.00 0.00 C ATOM 1951 NE ARG A 129 -7.535 7.990 -16.799 1.00 0.00 N ATOM 1952 CZ ARG A 129 -6.791 7.771 -17.893 1.00 0.00 C ATOM 1953 NH1 ARG A 129 -5.673 7.056 -17.838 1.00 0.00 N ATOM 1954 NH2 ARG A 129 -7.169 8.276 -19.060 1.00 0.00 N ATOM 0 H ARG A 129 -3.928 7.611 -12.902 1.00 0.00 H new ATOM 0 HA ARG A 129 -6.111 9.467 -12.171 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -5.977 6.627 -13.207 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -7.458 7.442 -12.744 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -6.997 9.220 -14.457 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -5.541 8.370 -14.933 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -6.874 6.391 -15.599 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -8.344 7.163 -15.039 1.00 0.00 H new ATOM 0 HE ARG A 129 -8.296 8.663 -16.890 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -5.364 6.660 -16.950 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -5.124 6.903 -18.684 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -8.024 8.829 -19.124 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.605 8.111 -19.894 1.00 0.00 H new ATOM 1968 N SER A 130 -6.054 8.678 -9.721 1.00 0.00 N ATOM 1969 CA SER A 130 -5.998 8.313 -8.300 1.00 0.00 C ATOM 1970 C SER A 130 -6.787 9.367 -7.503 1.00 0.00 C ATOM 1971 O SER A 130 -7.225 10.369 -8.077 1.00 0.00 O ATOM 1972 CB SER A 130 -4.523 8.259 -7.854 1.00 0.00 C ATOM 1973 OG SER A 130 -3.868 7.119 -8.389 1.00 0.00 O ATOM 0 H SER A 130 -6.390 9.630 -9.868 1.00 0.00 H new ATOM 0 HA SER A 130 -6.441 7.333 -8.125 1.00 0.00 H new ATOM 0 HB2 SER A 130 -4.009 9.163 -8.179 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.470 8.235 -6.766 1.00 0.00 H new ATOM 0 HG SER A 130 -4.487 6.629 -8.970 1.00 0.00 H new ATOM 1979 N VAL A 131 -6.995 9.169 -6.197 1.00 0.00 N ATOM 1980 CA VAL A 131 -7.822 10.062 -5.377 1.00 0.00 C ATOM 1981 C VAL A 131 -7.230 10.212 -3.978 1.00 0.00 C ATOM 1982 O VAL A 131 -6.609 9.283 -3.452 1.00 0.00 O ATOM 1983 CB VAL A 131 -9.284 9.561 -5.278 1.00 0.00 C ATOM 1984 CG1 VAL A 131 -10.062 9.769 -6.584 1.00 0.00 C ATOM 1985 CG2 VAL A 131 -9.377 8.096 -4.816 1.00 0.00 C ATOM 0 H VAL A 131 -6.596 8.386 -5.679 1.00 0.00 H new ATOM 0 HA VAL A 131 -7.830 11.035 -5.869 1.00 0.00 H new ATOM 0 HB VAL A 131 -9.754 10.176 -4.511 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -11.081 9.402 -6.463 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -10.086 10.831 -6.828 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -9.573 9.222 -7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -10.424 7.797 -4.764 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -8.852 7.457 -5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -8.922 7.996 -3.831 1.00 0.00 H new ATOM 1995 N PHE A 132 -7.500 11.360 -3.356 1.00 0.00 N ATOM 1996 CA PHE A 132 -7.169 11.660 -1.970 1.00 0.00 C ATOM 1997 C PHE A 132 -8.377 12.348 -1.334 1.00 0.00 C ATOM 1998 O PHE A 132 -9.216 12.907 -2.042 1.00 0.00 O ATOM 1999 CB PHE A 132 -5.934 12.577 -1.894 1.00 0.00 C ATOM 2000 CG PHE A 132 -4.820 12.283 -2.888 1.00 0.00 C ATOM 2001 CD1 PHE A 132 -4.159 11.041 -2.867 1.00 0.00 C ATOM 2002 CD2 PHE A 132 -4.450 13.252 -3.844 1.00 0.00 C ATOM 2003 CE1 PHE A 132 -3.130 10.772 -3.785 1.00 0.00 C ATOM 2004 CE2 PHE A 132 -3.413 12.987 -4.755 1.00 0.00 C ATOM 2005 CZ PHE A 132 -2.748 11.750 -4.718 1.00 0.00 C ATOM 0 H PHE A 132 -7.973 12.133 -3.825 1.00 0.00 H new ATOM 0 HA PHE A 132 -6.933 10.739 -1.437 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -6.261 13.606 -2.040 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.521 12.514 -0.887 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.444 10.292 -2.143 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.965 14.201 -3.876 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -2.633 9.813 -3.773 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -3.128 13.733 -5.482 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.942 11.551 -5.408 1.00 0.00 H new ATOM 2015 N VAL A 133 -8.454 12.372 -0.006 1.00 0.00 N ATOM 2016 CA VAL A 133 -9.449 13.142 0.731 1.00 0.00 C ATOM 2017 C VAL A 133 -8.706 13.832 1.864 1.00 0.00 C ATOM 2018 O VAL A 133 -7.827 13.239 2.499 1.00 0.00 O ATOM 2019 CB VAL A 133 -10.610 12.254 1.227 1.00 0.00 C ATOM 2020 CG1 VAL A 133 -11.750 13.091 1.833 1.00 0.00 C ATOM 2021 CG2 VAL A 133 -11.203 11.409 0.094 1.00 0.00 C ATOM 0 H VAL A 133 -7.818 11.849 0.596 1.00 0.00 H new ATOM 0 HA VAL A 133 -9.927 13.883 0.091 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.180 11.604 1.990 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -12.548 12.429 2.170 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -11.371 13.663 2.680 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -12.140 13.775 1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -12.017 10.798 0.484 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.584 12.065 -0.688 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.430 10.762 -0.320 1.00 0.00 H new ATOM 2031 N LEU A 134 -9.073 15.084 2.109 1.00 0.00 N ATOM 2032 CA LEU A 134 -8.378 16.008 2.978 1.00 0.00 C ATOM 2033 C LEU A 134 -9.357 16.460 4.051 1.00 0.00 C ATOM 2034 O LEU A 134 -10.392 17.062 3.752 1.00 0.00 O ATOM 2035 CB LEU A 134 -7.861 17.201 2.150 1.00 0.00 C ATOM 2036 CG LEU A 134 -6.840 16.817 1.059 1.00 0.00 C ATOM 2037 CD1 LEU A 134 -6.579 18.014 0.140 1.00 0.00 C ATOM 2038 CD2 LEU A 134 -5.520 16.331 1.665 1.00 0.00 C ATOM 0 H LEU A 134 -9.904 15.496 1.684 1.00 0.00 H new ATOM 0 HA LEU A 134 -7.517 15.536 3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.710 17.697 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -7.402 17.925 2.823 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.266 15.997 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.857 17.733 -0.627 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -7.512 18.319 -0.334 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -6.182 18.843 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -4.827 16.070 0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -5.087 17.123 2.276 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -5.705 15.454 2.285 1.00 0.00 H new ATOM 2050 N ASP A 135 -9.031 16.120 5.294 1.00 0.00 N ATOM 2051 CA ASP A 135 -9.687 16.622 6.494 1.00 0.00 C ATOM 2052 C ASP A 135 -9.442 18.133 6.597 1.00 0.00 C ATOM 2053 O ASP A 135 -8.495 18.655 6.004 1.00 0.00 O ATOM 2054 CB ASP A 135 -9.109 15.884 7.711 1.00 0.00 C ATOM 2055 CG ASP A 135 -9.534 16.536 9.030 1.00 0.00 C ATOM 2056 OD1 ASP A 135 -10.703 16.374 9.440 1.00 0.00 O ATOM 2057 OD2 ASP A 135 -8.702 17.259 9.619 1.00 0.00 O ATOM 0 H ASP A 135 -8.277 15.465 5.499 1.00 0.00 H new ATOM 0 HA ASP A 135 -10.762 16.448 6.455 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -9.440 14.846 7.696 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -8.021 15.873 7.646 1.00 0.00 H new ATOM 2062 N GLU A 136 -10.259 18.850 7.369 1.00 0.00 N ATOM 2063 CA GLU A 136 -10.183 20.304 7.507 1.00 0.00 C ATOM 2064 C GLU A 136 -8.870 20.803 8.154 1.00 0.00 C ATOM 2065 O GLU A 136 -8.608 22.005 8.162 1.00 0.00 O ATOM 2066 CB GLU A 136 -11.414 20.825 8.270 1.00 0.00 C ATOM 2067 CG GLU A 136 -12.720 20.443 7.554 1.00 0.00 C ATOM 2068 CD GLU A 136 -13.974 21.140 8.110 1.00 0.00 C ATOM 2069 OE1 GLU A 136 -14.091 21.343 9.342 1.00 0.00 O ATOM 2070 OE2 GLU A 136 -14.878 21.454 7.304 1.00 0.00 O ATOM 0 H GLU A 136 -11.004 18.430 7.925 1.00 0.00 H new ATOM 0 HA GLU A 136 -10.180 20.714 6.497 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -11.418 20.416 9.280 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -11.353 21.909 8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -12.624 20.684 6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -12.857 19.364 7.624 1.00 0.00 H new ATOM 2077 N ASN A 137 -8.016 19.914 8.680 1.00 0.00 N ATOM 2078 CA ASN A 137 -6.666 20.254 9.151 1.00 0.00 C ATOM 2079 C ASN A 137 -5.603 20.003 8.069 1.00 0.00 C ATOM 2080 O ASN A 137 -4.407 20.121 8.341 1.00 0.00 O ATOM 2081 CB ASN A 137 -6.309 19.459 10.414 1.00 0.00 C ATOM 2082 CG ASN A 137 -7.225 19.762 11.593 1.00 0.00 C ATOM 2083 OD1 ASN A 137 -6.969 20.670 12.381 1.00 0.00 O ATOM 2084 ND2 ASN A 137 -8.307 19.017 11.739 1.00 0.00 N ATOM 0 H ASN A 137 -8.246 18.927 8.792 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.672 21.318 9.386 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -6.356 18.393 10.190 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.280 19.680 10.696 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -8.945 19.191 12.515 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.504 18.268 11.075 1.00 0.00 H new ATOM 2091 N GLY A 138 -6.004 19.627 6.851 1.00 0.00 N ATOM 2092 CA GLY A 138 -5.102 19.261 5.763 1.00 0.00 C ATOM 2093 C GLY A 138 -4.464 17.888 5.982 1.00 0.00 C ATOM 2094 O GLY A 138 -3.335 17.654 5.539 1.00 0.00 O ATOM 0 H GLY A 138 -6.989 19.568 6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -5.652 19.259 4.822 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -4.319 20.014 5.673 1.00 0.00 H new ATOM 2098 N LYS A 139 -5.140 17.005 6.719 1.00 0.00 N ATOM 2099 CA LYS A 139 -4.695 15.638 6.979 1.00 0.00 C ATOM 2100 C LYS A 139 -5.294 14.757 5.895 1.00 0.00 C ATOM 2101 O LYS A 139 -6.462 14.930 5.547 1.00 0.00 O ATOM 2102 CB LYS A 139 -5.178 15.173 8.372 1.00 0.00 C ATOM 2103 CG LYS A 139 -4.038 14.808 9.333 1.00 0.00 C ATOM 2104 CD LYS A 139 -3.173 16.014 9.737 1.00 0.00 C ATOM 2105 CE LYS A 139 -2.263 15.693 10.935 1.00 0.00 C ATOM 2106 NZ LYS A 139 -1.214 14.683 10.637 1.00 0.00 N ATOM 0 H LYS A 139 -6.032 17.227 7.161 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.607 15.579 6.968 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -5.779 15.964 8.820 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -5.829 14.307 8.250 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -4.460 14.355 10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -3.404 14.056 8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.561 16.322 8.889 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.818 16.856 9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -1.784 16.612 11.272 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.877 15.333 11.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.684 14.467 11.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -1.660 13.815 10.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -0.563 15.060 9.919 1.00 0.00 H new ATOM 2120 N VAL A 140 -4.531 13.804 5.381 1.00 0.00 N ATOM 2121 CA VAL A 140 -5.029 12.825 4.430 1.00 0.00 C ATOM 2122 C VAL A 140 -5.899 11.846 5.223 1.00 0.00 C ATOM 2123 O VAL A 140 -5.370 11.066 6.014 1.00 0.00 O ATOM 2124 CB VAL A 140 -3.833 12.162 3.713 1.00 0.00 C ATOM 2125 CG1 VAL A 140 -4.290 11.121 2.684 1.00 0.00 C ATOM 2126 CG2 VAL A 140 -2.993 13.227 2.984 1.00 0.00 C ATOM 0 H VAL A 140 -3.545 13.689 5.614 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.640 13.265 3.642 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.239 11.664 4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.418 10.678 2.202 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.863 10.341 3.185 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.915 11.603 1.932 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.153 12.747 2.482 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -3.613 13.737 2.246 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -2.618 13.952 3.706 1.00 0.00 H new ATOM 2136 N VAL A 141 -7.223 11.886 5.052 1.00 0.00 N ATOM 2137 CA VAL A 141 -8.125 10.935 5.710 1.00 0.00 C ATOM 2138 C VAL A 141 -8.288 9.665 4.858 1.00 0.00 C ATOM 2139 O VAL A 141 -8.598 8.600 5.390 1.00 0.00 O ATOM 2140 CB VAL A 141 -9.460 11.622 6.078 1.00 0.00 C ATOM 2141 CG1 VAL A 141 -10.272 12.057 4.851 1.00 0.00 C ATOM 2142 CG2 VAL A 141 -10.332 10.736 6.979 1.00 0.00 C ATOM 0 H VAL A 141 -7.696 12.569 4.461 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.688 10.606 6.653 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.176 12.520 6.627 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.197 12.532 5.177 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -9.689 12.764 4.261 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.507 11.184 4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.260 11.257 7.213 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.560 9.804 6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.796 10.517 7.902 1.00 0.00 H new ATOM 2152 N TYR A 142 -8.043 9.749 3.546 1.00 0.00 N ATOM 2153 CA TYR A 142 -8.089 8.621 2.628 1.00 0.00 C ATOM 2154 C TYR A 142 -7.170 8.931 1.454 1.00 0.00 C ATOM 2155 O TYR A 142 -7.104 10.082 1.016 1.00 0.00 O ATOM 2156 CB TYR A 142 -9.532 8.418 2.148 1.00 0.00 C ATOM 2157 CG TYR A 142 -9.731 7.269 1.179 1.00 0.00 C ATOM 2158 CD1 TYR A 142 -9.970 5.973 1.672 1.00 0.00 C ATOM 2159 CD2 TYR A 142 -9.689 7.494 -0.212 1.00 0.00 C ATOM 2160 CE1 TYR A 142 -10.177 4.903 0.784 1.00 0.00 C ATOM 2161 CE2 TYR A 142 -9.911 6.431 -1.105 1.00 0.00 C ATOM 2162 CZ TYR A 142 -10.152 5.129 -0.611 1.00 0.00 C ATOM 2163 OH TYR A 142 -10.347 4.102 -1.486 1.00 0.00 O ATOM 0 H TYR A 142 -7.802 10.628 3.088 1.00 0.00 H new ATOM 0 HA TYR A 142 -7.759 7.705 3.118 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -10.168 8.254 3.018 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -9.873 9.337 1.672 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -9.995 5.799 2.738 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -9.486 8.484 -0.592 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -10.355 3.909 1.167 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -9.897 6.610 -2.170 1.00 0.00 H new ATOM 0 HH TYR A 142 -10.297 4.441 -2.404 1.00 0.00 H new ATOM 2173 N ALA A 143 -6.488 7.914 0.933 1.00 0.00 N ATOM 2174 CA ALA A 143 -5.742 7.979 -0.311 1.00 0.00 C ATOM 2175 C ALA A 143 -5.871 6.618 -0.991 1.00 0.00 C ATOM 2176 O ALA A 143 -5.889 5.589 -0.309 1.00 0.00 O ATOM 2177 CB ALA A 143 -4.276 8.311 -0.018 1.00 0.00 C ATOM 0 H ALA A 143 -6.441 6.999 1.381 1.00 0.00 H new ATOM 0 HA ALA A 143 -6.131 8.759 -0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -3.720 8.359 -0.954 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -4.215 9.274 0.490 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -3.848 7.537 0.619 1.00 0.00 H new ATOM 2183 N GLU A 144 -5.932 6.603 -2.321 1.00 0.00 N ATOM 2184 CA GLU A 144 -5.969 5.385 -3.115 1.00 0.00 C ATOM 2185 C GLU A 144 -5.209 5.636 -4.414 1.00 0.00 C ATOM 2186 O GLU A 144 -5.280 6.727 -4.987 1.00 0.00 O ATOM 2187 CB GLU A 144 -7.428 4.964 -3.366 1.00 0.00 C ATOM 2188 CG GLU A 144 -7.600 3.691 -4.211 1.00 0.00 C ATOM 2189 CD GLU A 144 -6.959 2.451 -3.559 1.00 0.00 C ATOM 2190 OE1 GLU A 144 -5.715 2.329 -3.592 1.00 0.00 O ATOM 2191 OE2 GLU A 144 -7.693 1.583 -3.034 1.00 0.00 O ATOM 0 H GLU A 144 -5.957 7.454 -2.883 1.00 0.00 H new ATOM 0 HA GLU A 144 -5.489 4.562 -2.586 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -7.917 4.812 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.947 5.784 -3.862 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -8.663 3.505 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -7.156 3.850 -5.194 1.00 0.00 H new ATOM 2198 N TYR A 145 -4.495 4.605 -4.861 1.00 0.00 N ATOM 2199 CA TYR A 145 -3.544 4.624 -5.957 1.00 0.00 C ATOM 2200 C TYR A 145 -3.876 3.419 -6.828 1.00 0.00 C ATOM 2201 O TYR A 145 -3.641 2.277 -6.426 1.00 0.00 O ATOM 2202 CB TYR A 145 -2.105 4.532 -5.425 1.00 0.00 C ATOM 2203 CG TYR A 145 -1.597 5.754 -4.683 1.00 0.00 C ATOM 2204 CD1 TYR A 145 -1.948 5.975 -3.334 1.00 0.00 C ATOM 2205 CD2 TYR A 145 -0.719 6.645 -5.329 1.00 0.00 C ATOM 2206 CE1 TYR A 145 -1.436 7.087 -2.640 1.00 0.00 C ATOM 2207 CE2 TYR A 145 -0.195 7.746 -4.635 1.00 0.00 C ATOM 2208 CZ TYR A 145 -0.563 7.981 -3.294 1.00 0.00 C ATOM 2209 OH TYR A 145 -0.073 9.064 -2.637 1.00 0.00 O ATOM 0 H TYR A 145 -4.574 3.680 -4.438 1.00 0.00 H new ATOM 0 HA TYR A 145 -3.612 5.551 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -2.038 3.672 -4.759 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -1.439 4.337 -6.265 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -2.613 5.288 -2.832 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -0.448 6.481 -6.361 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -1.711 7.255 -1.609 1.00 0.00 H new ATOM 0 HE2 TYR A 145 0.493 8.416 -5.130 1.00 0.00 H new ATOM 0 HH TYR A 145 0.148 9.767 -3.284 1.00 0.00 H new ATOM 2219 N VAL A 146 -4.482 3.656 -7.991 1.00 0.00 N ATOM 2220 CA VAL A 146 -4.890 2.577 -8.881 1.00 0.00 C ATOM 2221 C VAL A 146 -3.624 1.910 -9.419 1.00 0.00 C ATOM 2222 O VAL A 146 -2.732 2.593 -9.920 1.00 0.00 O ATOM 2223 CB VAL A 146 -5.773 3.115 -10.024 1.00 0.00 C ATOM 2224 CG1 VAL A 146 -6.428 1.967 -10.807 1.00 0.00 C ATOM 2225 CG2 VAL A 146 -6.914 3.994 -9.503 1.00 0.00 C ATOM 0 H VAL A 146 -4.701 4.590 -8.337 1.00 0.00 H new ATOM 0 HA VAL A 146 -5.490 1.845 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.107 3.697 -10.661 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -7.045 2.377 -11.607 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.654 1.331 -11.236 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.051 1.377 -10.135 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -7.510 4.351 -10.342 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -7.545 3.411 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -6.500 4.846 -8.964 1.00 0.00 H new ATOM 2235 N SER A 147 -3.558 0.580 -9.371 1.00 0.00 N ATOM 2236 CA SER A 147 -2.429 -0.196 -9.874 1.00 0.00 C ATOM 2237 C SER A 147 -2.302 -0.151 -11.406 1.00 0.00 C ATOM 2238 O SER A 147 -1.399 -0.772 -11.959 1.00 0.00 O ATOM 2239 CB SER A 147 -2.568 -1.648 -9.395 1.00 0.00 C ATOM 2240 OG SER A 147 -2.950 -1.707 -8.026 1.00 0.00 O ATOM 0 H SER A 147 -4.300 0.004 -8.975 1.00 0.00 H new ATOM 0 HA SER A 147 -1.518 0.253 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.310 -2.165 -10.004 1.00 0.00 H new ATOM 0 HB3 SER A 147 -1.622 -2.171 -9.533 1.00 0.00 H new ATOM 0 HG SER A 147 -3.032 -2.644 -7.749 1.00 0.00 H new ATOM 2246 N GLU A 148 -3.180 0.564 -12.110 1.00 0.00 N ATOM 2247 CA GLU A 148 -3.301 0.613 -13.558 1.00 0.00 C ATOM 2248 C GLU A 148 -3.561 2.074 -13.910 1.00 0.00 C ATOM 2249 O GLU A 148 -4.635 2.589 -13.602 1.00 0.00 O ATOM 2250 CB GLU A 148 -4.476 -0.270 -14.015 1.00 0.00 C ATOM 2251 CG GLU A 148 -4.130 -1.760 -14.074 1.00 0.00 C ATOM 2252 CD GLU A 148 -5.384 -2.614 -14.334 1.00 0.00 C ATOM 2253 OE1 GLU A 148 -5.997 -2.486 -15.417 1.00 0.00 O ATOM 2254 OE2 GLU A 148 -5.758 -3.430 -13.460 1.00 0.00 O ATOM 0 H GLU A 148 -3.867 1.161 -11.650 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.403 0.243 -14.052 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -5.315 -0.126 -13.334 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -4.805 0.058 -15.001 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.398 -1.935 -14.863 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.667 -2.066 -13.136 1.00 0.00 H new ATOM 2261 N ALA A 149 -2.594 2.754 -14.534 1.00 0.00 N ATOM 2262 CA ALA A 149 -2.749 4.151 -14.938 1.00 0.00 C ATOM 2263 C ALA A 149 -3.912 4.325 -15.921 1.00 0.00 C ATOM 2264 O ALA A 149 -4.528 5.389 -15.965 1.00 0.00 O ATOM 2265 CB ALA A 149 -1.446 4.657 -15.570 1.00 0.00 C ATOM 0 H ALA A 149 -1.687 2.352 -14.771 1.00 0.00 H new ATOM 0 HA ALA A 149 -2.974 4.738 -14.047 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -1.567 5.698 -15.869 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -0.636 4.580 -14.845 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -1.208 4.053 -16.446 1.00 0.00 H new ATOM 2271 N THR A 150 -4.218 3.288 -16.703 1.00 0.00 N ATOM 2272 CA THR A 150 -5.296 3.236 -17.685 1.00 0.00 C ATOM 2273 C THR A 150 -6.698 3.198 -17.046 1.00 0.00 C ATOM 2274 O THR A 150 -7.699 3.322 -17.755 1.00 0.00 O ATOM 2275 CB THR A 150 -5.050 1.991 -18.562 1.00 0.00 C ATOM 2276 OG1 THR A 150 -4.702 0.870 -17.758 1.00 0.00 O ATOM 2277 CG2 THR A 150 -3.882 2.210 -19.529 1.00 0.00 C ATOM 0 H THR A 150 -3.690 2.416 -16.664 1.00 0.00 H new ATOM 0 HA THR A 150 -5.283 4.149 -18.280 1.00 0.00 H new ATOM 0 HB THR A 150 -5.975 1.814 -19.111 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.489 0.300 -17.634 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.736 1.314 -20.132 1.00 0.00 H new ATOM 0 HG22 THR A 150 -4.104 3.054 -20.182 1.00 0.00 H new ATOM 0 HG23 THR A 150 -2.975 2.418 -18.962 1.00 0.00 H new ATOM 2285 N ASN A 151 -6.790 3.012 -15.725 1.00 0.00 N ATOM 2286 CA ASN A 151 -8.021 2.744 -14.982 1.00 0.00 C ATOM 2287 C ASN A 151 -8.203 3.830 -13.913 1.00 0.00 C ATOM 2288 O ASN A 151 -7.272 4.590 -13.659 1.00 0.00 O ATOM 2289 CB ASN A 151 -7.875 1.336 -14.382 1.00 0.00 C ATOM 2290 CG ASN A 151 -9.052 0.879 -13.532 1.00 0.00 C ATOM 2291 OD1 ASN A 151 -10.200 1.233 -13.782 1.00 0.00 O ATOM 2292 ND2 ASN A 151 -8.775 0.085 -12.511 1.00 0.00 N ATOM 0 H ASN A 151 -5.970 3.046 -15.119 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.911 2.771 -15.611 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.733 0.623 -15.194 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.972 1.308 -13.772 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.526 -0.250 -11.907 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.811 -0.193 -12.328 1.00 0.00 H new ATOM 2299 N HIS A 152 -9.374 3.934 -13.282 1.00 0.00 N ATOM 2300 CA HIS A 152 -9.691 4.985 -12.312 1.00 0.00 C ATOM 2301 C HIS A 152 -10.232 4.353 -11.022 1.00 0.00 C ATOM 2302 O HIS A 152 -10.792 3.253 -11.078 1.00 0.00 O ATOM 2303 CB HIS A 152 -10.690 5.985 -12.928 1.00 0.00 C ATOM 2304 CG HIS A 152 -12.095 5.455 -13.091 1.00 0.00 C ATOM 2305 ND1 HIS A 152 -13.149 5.643 -12.222 1.00 0.00 N ATOM 2306 CD2 HIS A 152 -12.566 4.698 -14.131 1.00 0.00 C ATOM 2307 CE1 HIS A 152 -14.226 5.025 -12.732 1.00 0.00 C ATOM 2308 NE2 HIS A 152 -13.922 4.429 -13.901 1.00 0.00 N ATOM 0 H HIS A 152 -10.142 3.280 -13.433 1.00 0.00 H new ATOM 0 HA HIS A 152 -8.788 5.539 -12.057 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -10.723 6.877 -12.302 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -10.318 6.295 -13.904 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -13.116 6.162 -11.344 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -11.991 4.365 -14.982 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.202 5.008 -12.269 1.00 0.00 H new ATOM 2316 N PRO A 153 -10.077 5.012 -9.857 1.00 0.00 N ATOM 2317 CA PRO A 153 -10.665 4.528 -8.617 1.00 0.00 C ATOM 2318 C PRO A 153 -12.174 4.793 -8.666 1.00 0.00 C ATOM 2319 O PRO A 153 -12.612 5.750 -9.310 1.00 0.00 O ATOM 2320 CB PRO A 153 -9.969 5.316 -7.506 1.00 0.00 C ATOM 2321 CG PRO A 153 -9.650 6.649 -8.176 1.00 0.00 C ATOM 2322 CD PRO A 153 -9.439 6.308 -9.649 1.00 0.00 C ATOM 0 HA PRO A 153 -10.534 3.459 -8.452 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -10.615 5.446 -6.638 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -9.066 4.813 -7.159 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -10.466 7.361 -8.048 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -8.759 7.105 -7.744 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.881 7.068 -10.293 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -8.377 6.264 -9.891 1.00 0.00 H new ATOM 2330 N ASN A 154 -12.986 3.992 -7.978 1.00 0.00 N ATOM 2331 CA ASN A 154 -14.416 4.273 -7.879 1.00 0.00 C ATOM 2332 C ASN A 154 -14.604 5.520 -7.006 1.00 0.00 C ATOM 2333 O ASN A 154 -14.224 5.495 -5.834 1.00 0.00 O ATOM 2334 CB ASN A 154 -15.159 3.054 -7.307 1.00 0.00 C ATOM 2335 CG ASN A 154 -16.657 3.296 -7.130 1.00 0.00 C ATOM 2336 OD1 ASN A 154 -17.186 4.347 -7.472 1.00 0.00 O ATOM 2337 ND2 ASN A 154 -17.377 2.333 -6.583 1.00 0.00 N ATOM 0 H ASN A 154 -12.682 3.152 -7.486 1.00 0.00 H new ATOM 0 HA ASN A 154 -14.838 4.467 -8.865 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -15.010 2.201 -7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.723 2.789 -6.344 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -18.379 2.462 -6.443 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -16.931 1.460 -6.300 1.00 0.00 H new ATOM 2344 N TYR A 155 -15.196 6.585 -7.558 1.00 0.00 N ATOM 2345 CA TYR A 155 -15.523 7.839 -6.879 1.00 0.00 C ATOM 2346 C TYR A 155 -16.289 7.637 -5.567 1.00 0.00 C ATOM 2347 O TYR A 155 -16.183 8.467 -4.663 1.00 0.00 O ATOM 2348 CB TYR A 155 -16.348 8.728 -7.829 1.00 0.00 C ATOM 2349 CG TYR A 155 -17.608 8.066 -8.363 1.00 0.00 C ATOM 2350 CD1 TYR A 155 -17.531 7.205 -9.476 1.00 0.00 C ATOM 2351 CD2 TYR A 155 -18.841 8.252 -7.707 1.00 0.00 C ATOM 2352 CE1 TYR A 155 -18.662 6.485 -9.891 1.00 0.00 C ATOM 2353 CE2 TYR A 155 -19.989 7.566 -8.145 1.00 0.00 C ATOM 2354 CZ TYR A 155 -19.900 6.667 -9.234 1.00 0.00 C ATOM 2355 OH TYR A 155 -21.005 6.012 -9.695 1.00 0.00 O ATOM 0 H TYR A 155 -15.473 6.594 -8.540 1.00 0.00 H new ATOM 0 HA TYR A 155 -14.579 8.318 -6.618 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -16.626 9.642 -7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -15.721 9.022 -8.670 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -16.599 7.099 -10.011 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -18.905 8.924 -6.864 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -18.586 5.790 -10.714 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -20.936 7.725 -7.651 1.00 0.00 H new ATOM 0 HH TYR A 155 -21.777 6.240 -9.136 1.00 0.00 H new ATOM 2365 N GLU A 156 -17.045 6.545 -5.433 1.00 0.00 N ATOM 2366 CA GLU A 156 -17.781 6.255 -4.206 1.00 0.00 C ATOM 2367 C GLU A 156 -16.835 6.095 -3.009 1.00 0.00 C ATOM 2368 O GLU A 156 -17.193 6.484 -1.901 1.00 0.00 O ATOM 2369 CB GLU A 156 -18.636 4.990 -4.358 1.00 0.00 C ATOM 2370 CG GLU A 156 -19.764 5.143 -5.388 1.00 0.00 C ATOM 2371 CD GLU A 156 -20.591 3.851 -5.507 1.00 0.00 C ATOM 2372 OE1 GLU A 156 -20.090 2.850 -6.070 1.00 0.00 O ATOM 2373 OE2 GLU A 156 -21.755 3.824 -5.043 1.00 0.00 O ATOM 0 H GLU A 156 -17.162 5.845 -6.165 1.00 0.00 H new ATOM 0 HA GLU A 156 -18.437 7.105 -4.021 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.995 4.159 -4.652 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -19.068 4.733 -3.391 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.414 5.968 -5.098 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.340 5.397 -6.360 1.00 0.00 H new ATOM 2380 N LYS A 157 -15.628 5.546 -3.195 1.00 0.00 N ATOM 2381 CA LYS A 157 -14.746 5.232 -2.065 1.00 0.00 C ATOM 2382 C LYS A 157 -14.259 6.490 -1.331 1.00 0.00 C ATOM 2383 O LYS A 157 -14.428 6.549 -0.111 1.00 0.00 O ATOM 2384 CB LYS A 157 -13.584 4.318 -2.492 1.00 0.00 C ATOM 2385 CG LYS A 157 -14.016 3.001 -3.166 1.00 0.00 C ATOM 2386 CD LYS A 157 -15.040 2.160 -2.385 1.00 0.00 C ATOM 2387 CE LYS A 157 -14.526 1.754 -0.996 1.00 0.00 C ATOM 2388 NZ LYS A 157 -15.577 1.083 -0.196 1.00 0.00 N ATOM 0 H LYS A 157 -15.242 5.312 -4.110 1.00 0.00 H new ATOM 0 HA LYS A 157 -15.343 4.675 -1.343 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -12.940 4.868 -3.179 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -12.984 4.081 -1.613 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -14.435 3.235 -4.145 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -13.128 2.393 -3.337 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -15.964 2.727 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -15.282 1.264 -2.956 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -13.671 1.087 -1.105 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -14.174 2.639 -0.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -15.231 0.931 0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -16.428 1.680 -0.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -15.810 0.166 -0.628 1.00 0.00 H new ATOM 2402 N PRO A 158 -13.722 7.530 -2.000 1.00 0.00 N ATOM 2403 CA PRO A 158 -13.418 8.777 -1.315 1.00 0.00 C ATOM 2404 C PRO A 158 -14.688 9.484 -0.823 1.00 0.00 C ATOM 2405 O PRO A 158 -14.616 10.178 0.191 1.00 0.00 O ATOM 2406 CB PRO A 158 -12.618 9.623 -2.307 1.00 0.00 C ATOM 2407 CG PRO A 158 -13.020 9.068 -3.664 1.00 0.00 C ATOM 2408 CD PRO A 158 -13.261 7.591 -3.378 1.00 0.00 C ATOM 0 HA PRO A 158 -12.836 8.600 -0.410 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -12.863 10.681 -2.219 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -11.545 9.529 -2.138 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -13.916 9.555 -4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -12.235 9.212 -4.406 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -14.004 7.176 -4.059 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -12.347 7.012 -3.512 1.00 0.00 H new ATOM 2416 N ILE A 159 -15.851 9.299 -1.469 1.00 0.00 N ATOM 2417 CA ILE A 159 -17.106 9.804 -0.917 1.00 0.00 C ATOM 2418 C ILE A 159 -17.356 9.167 0.455 1.00 0.00 C ATOM 2419 O ILE A 159 -17.710 9.886 1.386 1.00 0.00 O ATOM 2420 CB ILE A 159 -18.290 9.643 -1.918 1.00 0.00 C ATOM 2421 CG1 ILE A 159 -18.685 11.016 -2.513 1.00 0.00 C ATOM 2422 CG2 ILE A 159 -19.547 8.977 -1.317 1.00 0.00 C ATOM 2423 CD1 ILE A 159 -17.899 11.366 -3.778 1.00 0.00 C ATOM 0 H ILE A 159 -15.942 8.811 -2.360 1.00 0.00 H new ATOM 0 HA ILE A 159 -17.027 10.880 -0.761 1.00 0.00 H new ATOM 0 HB ILE A 159 -17.919 8.973 -2.693 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -19.751 11.014 -2.743 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -18.522 11.791 -1.764 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -20.321 8.904 -2.081 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -19.294 7.978 -0.960 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -19.914 9.577 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -18.220 12.340 -4.148 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -16.834 11.399 -3.547 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -18.082 10.609 -4.541 1.00 0.00 H new ATOM 2435 N GLU A 160 -17.149 7.856 0.611 1.00 0.00 N ATOM 2436 CA GLU A 160 -17.382 7.165 1.875 1.00 0.00 C ATOM 2437 C GLU A 160 -16.435 7.674 2.967 1.00 0.00 C ATOM 2438 O GLU A 160 -16.827 7.736 4.134 1.00 0.00 O ATOM 2439 CB GLU A 160 -17.278 5.641 1.708 1.00 0.00 C ATOM 2440 CG GLU A 160 -18.509 5.046 1.010 1.00 0.00 C ATOM 2441 CD GLU A 160 -18.449 3.510 0.965 1.00 0.00 C ATOM 2442 OE1 GLU A 160 -17.559 2.946 0.288 1.00 0.00 O ATOM 2443 OE2 GLU A 160 -19.299 2.849 1.606 1.00 0.00 O ATOM 0 H GLU A 160 -16.816 7.248 -0.137 1.00 0.00 H new ATOM 0 HA GLU A 160 -18.401 7.389 2.191 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -16.385 5.401 1.131 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -17.159 5.178 2.687 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -19.412 5.360 1.534 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -18.577 5.438 -0.005 1.00 0.00 H new ATOM 2450 N ALA A 161 -15.219 8.088 2.599 1.00 0.00 N ATOM 2451 CA ALA A 161 -14.305 8.736 3.528 1.00 0.00 C ATOM 2452 C ALA A 161 -14.829 10.113 3.943 1.00 0.00 C ATOM 2453 O ALA A 161 -14.887 10.428 5.132 1.00 0.00 O ATOM 2454 CB ALA A 161 -12.910 8.848 2.913 1.00 0.00 C ATOM 0 H ALA A 161 -14.848 7.982 1.655 1.00 0.00 H new ATOM 0 HA ALA A 161 -14.238 8.121 4.425 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -12.239 9.335 3.620 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -12.533 7.852 2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -12.962 9.438 1.998 1.00 0.00 H new ATOM 2460 N ALA A 162 -15.217 10.936 2.968 1.00 0.00 N ATOM 2461 CA ALA A 162 -15.633 12.309 3.214 1.00 0.00 C ATOM 2462 C ALA A 162 -16.937 12.370 4.014 1.00 0.00 C ATOM 2463 O ALA A 162 -17.019 13.111 4.995 1.00 0.00 O ATOM 2464 CB ALA A 162 -15.783 13.049 1.885 1.00 0.00 C ATOM 0 H ALA A 162 -15.250 10.665 1.985 1.00 0.00 H new ATOM 0 HA ALA A 162 -14.863 12.795 3.813 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -16.095 14.076 2.074 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -14.828 13.050 1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -16.534 12.549 1.273 1.00 0.00 H new ATOM 2470 N LYS A 163 -17.948 11.577 3.634 1.00 0.00 N ATOM 2471 CA LYS A 163 -19.252 11.574 4.304 1.00 0.00 C ATOM 2472 C LYS A 163 -19.128 11.194 5.777 1.00 0.00 C ATOM 2473 O LYS A 163 -19.946 11.642 6.576 1.00 0.00 O ATOM 2474 CB LYS A 163 -20.288 10.715 3.548 1.00 0.00 C ATOM 2475 CG LYS A 163 -20.007 9.205 3.518 1.00 0.00 C ATOM 2476 CD LYS A 163 -20.734 8.417 4.621 1.00 0.00 C ATOM 2477 CE LYS A 163 -20.210 6.973 4.668 1.00 0.00 C ATOM 2478 NZ LYS A 163 -20.928 6.141 5.669 1.00 0.00 N ATOM 0 H LYS A 163 -17.884 10.922 2.855 1.00 0.00 H new ATOM 0 HA LYS A 163 -19.633 12.595 4.281 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -21.266 10.875 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -20.351 11.075 2.521 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -20.302 8.809 2.546 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -18.934 9.042 3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -20.580 8.900 5.586 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -21.807 8.417 4.432 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -20.313 6.520 3.682 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -19.146 6.983 4.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -20.538 5.177 5.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -20.809 6.556 6.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -21.940 6.107 5.431 1.00 0.00 H new ATOM 2492 N ALA A 164 -18.123 10.393 6.149 1.00 0.00 N ATOM 2493 CA ALA A 164 -17.884 10.040 7.537 1.00 0.00 C ATOM 2494 C ALA A 164 -17.443 11.259 8.357 1.00 0.00 C ATOM 2495 O ALA A 164 -17.808 11.365 9.528 1.00 0.00 O ATOM 2496 CB ALA A 164 -16.833 8.927 7.624 1.00 0.00 C ATOM 0 H ALA A 164 -17.461 9.978 5.494 1.00 0.00 H new ATOM 0 HA ALA A 164 -18.821 9.678 7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -16.661 8.670 8.669 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -17.189 8.047 7.088 1.00 0.00 H new ATOM 0 HB3 ALA A 164 -15.900 9.271 7.177 1.00 0.00 H new ATOM 2502 N LEU A 165 -16.661 12.175 7.768 1.00 0.00 N ATOM 2503 CA LEU A 165 -16.116 13.320 8.500 1.00 0.00 C ATOM 2504 C LEU A 165 -17.168 14.396 8.724 1.00 0.00 C ATOM 2505 O LEU A 165 -17.235 14.966 9.811 1.00 0.00 O ATOM 2506 CB LEU A 165 -14.930 13.961 7.760 1.00 0.00 C ATOM 2507 CG LEU A 165 -13.607 13.181 7.794 1.00 0.00 C ATOM 2508 CD1 LEU A 165 -12.525 14.054 7.147 1.00 0.00 C ATOM 2509 CD2 LEU A 165 -13.163 12.805 9.215 1.00 0.00 C ATOM 0 H LEU A 165 -16.393 12.142 6.784 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.780 12.927 9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.215 14.107 6.718 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -14.756 14.950 8.184 1.00 0.00 H new ATOM 0 HG LEU A 165 -13.757 12.246 7.253 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.574 13.522 7.158 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -12.804 14.276 6.117 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.427 14.985 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.222 12.256 9.169 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -13.026 13.711 9.805 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.925 12.180 9.681 1.00 0.00 H new ATOM 2521 N VAL A 166 -17.967 14.696 7.700 1.00 0.00 N ATOM 2522 CA VAL A 166 -18.868 15.847 7.708 1.00 0.00 C ATOM 2523 C VAL A 166 -20.095 15.675 8.629 1.00 0.00 C ATOM 2524 O VAL A 166 -20.880 16.617 8.770 1.00 0.00 O ATOM 2525 CB VAL A 166 -19.244 16.208 6.257 1.00 0.00 C ATOM 2526 CG1 VAL A 166 -17.987 16.576 5.448 1.00 0.00 C ATOM 2527 CG2 VAL A 166 -20.009 15.084 5.552 1.00 0.00 C ATOM 0 H VAL A 166 -18.007 14.147 6.841 1.00 0.00 H new ATOM 0 HA VAL A 166 -18.334 16.688 8.151 1.00 0.00 H new ATOM 0 HB VAL A 166 -19.908 17.071 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -18.272 16.828 4.427 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.495 17.433 5.909 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -17.302 15.728 5.435 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -20.249 15.390 4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -19.392 14.186 5.525 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -20.931 14.875 6.095 1.00 0.00 H new ATOM 2537 N LYS A 167 -20.284 14.502 9.250 1.00 0.00 N ATOM 2538 CA LYS A 167 -21.347 14.270 10.228 1.00 0.00 C ATOM 2539 C LYS A 167 -21.234 15.277 11.372 1.00 0.00 C ATOM 2540 O LYS A 167 -22.271 15.853 11.759 1.00 0.00 O ATOM 2541 CB LYS A 167 -21.303 12.829 10.770 1.00 0.00 C ATOM 2542 CG LYS A 167 -21.462 11.723 9.714 1.00 0.00 C ATOM 2543 CD LYS A 167 -22.757 11.840 8.894 1.00 0.00 C ATOM 2544 CE LYS A 167 -22.894 10.647 7.940 1.00 0.00 C ATOM 2545 NZ LYS A 167 -24.161 10.695 7.165 1.00 0.00 N ATOM 2546 OXT LYS A 167 -20.122 15.476 11.907 1.00 0.00 O ATOM 0 H LYS A 167 -19.697 13.684 9.084 1.00 0.00 H new ATOM 0 HA LYS A 167 -22.306 14.407 9.728 1.00 0.00 H new ATOM 0 HB2 LYS A 167 -20.354 12.682 11.286 1.00 0.00 H new ATOM 0 HB3 LYS A 167 -22.092 12.714 11.514 1.00 0.00 H new ATOM 0 HG2 LYS A 167 -20.608 11.753 9.037 1.00 0.00 H new ATOM 0 HG3 LYS A 167 -21.442 10.753 10.210 1.00 0.00 H new ATOM 0 HD2 LYS A 167 -23.617 11.880 9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 167 -22.752 12.770 8.326 1.00 0.00 H new ATOM 0 HE2 LYS A 167 -22.049 10.634 7.252 1.00 0.00 H new ATOM 0 HE3 LYS A 167 -22.854 9.720 8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 -24.213 9.871 6.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 -24.969 10.681 7.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 -24.189 11.567 6.599 1.00 0.00 H new