USER MOD reduce.3.24.130724 H: found=0, std=0, add=1167, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1165 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 59 SER OG : rot 150:sc= -1.35! USER MOD Set 1.2: A 80 SER OG : rot -78:sc= 1.07 USER MOD Set 1.3: A 131 HIS : no HE2:sc= 1.31 K(o=1,f=-18!) USER MOD Single : A 41 GLN : amide:sc= -0.583 X(o=-0.58,f=-0.36) USER MOD Single : A 46 SER OG : rot 111:sc= 1.25 USER MOD Single : A 48 ASN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 MET CE :methyl -145:sc= -1.06 (180deg=-4.56!) USER MOD Single : A 53 SER OG : rot 137:sc= 1.08 USER MOD Single : A 55 THR OG1 : rot -118:sc= 0.825 USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -1.2 K(o=-1.2,f=0.036) USER MOD Single : A 65 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 66 SER OG : rot 180:sc= -0.159 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 LYS NZ :NH3+ 170:sc= 0.843 (180deg=0.739) USER MOD Single : A 77 THR OG1 : rot 180:sc=-0.00443 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.509 K(o=-0.51,f=-1.2) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot -172:sc= 0.975 USER MOD Single : A 103 HIS : no HD1:sc=-0.000728 X(o=-0.00073,f=-0.0042) USER MOD Single : A 114 SER OG : rot 92:sc= 1.22 USER MOD Single : A 118 GLN : amide:sc= -4.83! C(o=-4.8!,f=-3.7!) USER MOD Single : A 120 GLN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD Single : A 130 MET CE :methyl 155:sc= -1.35 (180deg=-1.58!) USER MOD Single : A 132 CYS SG : rot 180:sc= -0.0365 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 HIS : no HD1:sc= -0.134 X(o=-0.13,f=-0.14) USER MOD Single : A 136 ASN : amide:sc= 0.161 K(o=0.16,f=-3.6!) USER MOD Single : A 137 ASN : amide:sc= 0.431 X(o=0.43,f=0) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 MET CE :methyl -163:sc= -0.086 (180deg=-0.503) USER MOD Single : A 146 TYR OH : rot -152:sc= 0.864 USER MOD Single : A 151 GLN : amide:sc= -2.59! K(o=-2.6!,f=-1.4) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 GLN : amide:sc= -1.86 K(o=-1.9,f=-0.096) USER MOD Single : A 162 MET CE :methyl 170:sc= -0.229 (180deg=-0.48) USER MOD Single : A 163 GLN : amide:sc= -0.49 X(o=-0.49,f=-0.11) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= -0.509 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 150 N PRO A 37 -11.789 12.011 1.202 1.00 0.00 N ATOM 151 CA PRO A 37 -13.189 11.614 1.282 1.00 0.00 C ATOM 152 C PRO A 37 -13.526 11.071 2.669 1.00 0.00 C ATOM 153 O PRO A 37 -13.226 9.921 2.999 1.00 0.00 O ATOM 154 CB PRO A 37 -13.344 10.525 0.227 1.00 0.00 C ATOM 155 CG PRO A 37 -11.954 10.119 -0.138 1.00 0.00 C ATOM 156 CD PRO A 37 -11.081 11.308 0.126 1.00 0.00 C ATOM 0 HA PRO A 37 -13.862 12.455 1.112 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.910 9.679 0.617 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -13.885 10.896 -0.643 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -11.632 9.262 0.454 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -11.899 9.822 -1.185 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -10.078 11.011 0.431 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -10.973 11.933 -0.760 1.00 0.00 H new ATOM 164 N ALA A 38 -14.128 11.925 3.459 1.00 0.00 N ATOM 165 CA ALA A 38 -14.431 11.684 4.877 1.00 0.00 C ATOM 166 C ALA A 38 -15.257 10.443 5.093 1.00 0.00 C ATOM 167 O ALA A 38 -15.065 9.708 6.057 1.00 0.00 O ATOM 168 CB ALA A 38 -15.139 12.890 5.456 1.00 0.00 C ATOM 0 H ALA A 38 -14.437 12.842 3.137 1.00 0.00 H new ATOM 0 HA ALA A 38 -13.483 11.524 5.391 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -15.363 12.710 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -14.497 13.766 5.367 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -16.067 13.063 4.912 1.00 0.00 H new ATOM 174 N TRP A 39 -16.137 10.217 4.184 1.00 0.00 N ATOM 175 CA TRP A 39 -17.052 9.106 4.233 1.00 0.00 C ATOM 176 C TRP A 39 -16.344 7.762 4.081 1.00 0.00 C ATOM 177 O TRP A 39 -16.769 6.775 4.654 1.00 0.00 O ATOM 178 CB TRP A 39 -18.143 9.276 3.180 1.00 0.00 C ATOM 179 CG TRP A 39 -17.624 9.500 1.784 1.00 0.00 C ATOM 180 CD1 TRP A 39 -17.288 8.549 0.867 1.00 0.00 C ATOM 181 CD2 TRP A 39 -17.379 10.763 1.150 1.00 0.00 C ATOM 182 NE1 TRP A 39 -16.883 9.135 -0.292 1.00 0.00 N ATOM 183 CE2 TRP A 39 -16.922 10.488 -0.151 1.00 0.00 C ATOM 184 CE3 TRP A 39 -17.509 12.097 1.554 1.00 0.00 C ATOM 185 CZ2 TRP A 39 -16.598 11.486 -1.055 1.00 0.00 C ATOM 186 CZ3 TRP A 39 -17.183 13.091 0.655 1.00 0.00 C ATOM 187 CH2 TRP A 39 -16.733 12.782 -0.638 1.00 0.00 C ATOM 0 H TRP A 39 -16.253 10.807 3.360 1.00 0.00 H new ATOM 0 HA TRP A 39 -17.513 9.103 5.221 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -18.776 8.389 3.182 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -18.775 10.119 3.460 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -17.336 7.483 1.036 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -16.595 8.638 -1.135 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -17.857 12.342 2.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -16.252 11.250 -2.051 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -17.276 14.125 0.951 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -16.488 13.584 -1.318 1.00 0.00 H new ATOM 198 N ALA A 40 -15.253 7.735 3.342 1.00 0.00 N ATOM 199 CA ALA A 40 -14.558 6.504 3.117 1.00 0.00 C ATOM 200 C ALA A 40 -13.061 6.689 3.170 1.00 0.00 C ATOM 201 O ALA A 40 -12.415 7.067 2.177 1.00 0.00 O ATOM 202 CB ALA A 40 -14.991 5.858 1.825 1.00 0.00 C ATOM 0 H ALA A 40 -14.838 8.552 2.893 1.00 0.00 H new ATOM 0 HA ALA A 40 -14.826 5.827 3.928 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -14.445 4.925 1.684 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -16.060 5.650 1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -14.781 6.531 0.994 1.00 0.00 H new ATOM 208 N GLN A 41 -12.518 6.443 4.323 1.00 0.00 N ATOM 209 CA GLN A 41 -11.100 6.572 4.567 1.00 0.00 C ATOM 210 C GLN A 41 -10.473 5.237 4.747 1.00 0.00 C ATOM 211 O GLN A 41 -11.123 4.312 5.233 1.00 0.00 O ATOM 212 CB GLN A 41 -10.840 7.425 5.798 1.00 0.00 C ATOM 213 CG GLN A 41 -11.099 8.886 5.576 1.00 0.00 C ATOM 214 CD GLN A 41 -10.130 9.469 4.559 1.00 0.00 C ATOM 215 OE1 GLN A 41 -9.060 9.951 4.917 1.00 0.00 O ATOM 216 NE2 GLN A 41 -10.476 9.419 3.299 1.00 0.00 N ATOM 0 H GLN A 41 -13.050 6.141 5.139 1.00 0.00 H new ATOM 0 HA GLN A 41 -10.657 7.058 3.698 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -11.469 7.072 6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.805 7.291 6.112 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -12.123 9.028 5.229 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -11.005 9.422 6.520 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.372 9.012 3.032 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.849 9.787 2.583 1.00 0.00 H new ATOM 225 N ALA A 42 -9.226 5.134 4.361 1.00 0.00 N ATOM 226 CA ALA A 42 -8.480 3.918 4.508 1.00 0.00 C ATOM 227 C ALA A 42 -8.193 3.705 5.972 1.00 0.00 C ATOM 228 O ALA A 42 -7.661 4.589 6.652 1.00 0.00 O ATOM 229 CB ALA A 42 -7.189 3.976 3.706 1.00 0.00 C ATOM 0 H ALA A 42 -8.701 5.897 3.934 1.00 0.00 H new ATOM 0 HA ALA A 42 -9.063 3.081 4.124 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -6.640 3.043 3.833 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.422 4.119 2.651 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -6.578 4.807 4.059 1.00 0.00 H new ATOM 235 N VAL A 43 -8.603 2.587 6.466 1.00 0.00 N ATOM 236 CA VAL A 43 -8.415 2.246 7.857 1.00 0.00 C ATOM 237 C VAL A 43 -7.245 1.300 7.955 1.00 0.00 C ATOM 238 O VAL A 43 -6.445 1.359 8.899 1.00 0.00 O ATOM 239 CB VAL A 43 -9.694 1.587 8.431 1.00 0.00 C ATOM 240 CG1 VAL A 43 -9.563 1.251 9.908 1.00 0.00 C ATOM 241 CG2 VAL A 43 -10.889 2.483 8.205 1.00 0.00 C ATOM 0 H VAL A 43 -9.083 1.870 5.922 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.217 3.146 8.438 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.836 0.646 7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -10.487 0.792 10.260 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.735 0.557 10.051 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.373 2.163 10.473 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -11.782 2.009 8.613 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.726 3.439 8.703 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -11.022 2.649 7.136 1.00 0.00 H new ATOM 251 N ASP A 44 -7.116 0.479 6.946 1.00 0.00 N ATOM 252 CA ASP A 44 -6.054 -0.475 6.853 1.00 0.00 C ATOM 253 C ASP A 44 -5.573 -0.561 5.426 1.00 0.00 C ATOM 254 O ASP A 44 -6.327 -0.932 4.529 1.00 0.00 O ATOM 255 CB ASP A 44 -6.485 -1.855 7.333 1.00 0.00 C ATOM 256 CG ASP A 44 -5.432 -2.892 7.037 1.00 0.00 C ATOM 257 OD1 ASP A 44 -4.474 -3.032 7.820 1.00 0.00 O ATOM 258 OD2 ASP A 44 -5.526 -3.541 5.994 1.00 0.00 O ATOM 0 H ASP A 44 -7.759 0.458 6.155 1.00 0.00 H new ATOM 0 HA ASP A 44 -5.246 -0.136 7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -6.678 -1.825 8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -7.420 -2.135 6.849 1.00 0.00 H new ATOM 263 N PRO A 45 -4.333 -0.184 5.187 1.00 0.00 N ATOM 264 CA PRO A 45 -3.722 -0.249 3.859 1.00 0.00 C ATOM 265 C PRO A 45 -3.171 -1.650 3.514 1.00 0.00 C ATOM 266 O PRO A 45 -2.610 -1.848 2.441 1.00 0.00 O ATOM 267 CB PRO A 45 -2.572 0.738 3.995 1.00 0.00 C ATOM 268 CG PRO A 45 -2.145 0.575 5.409 1.00 0.00 C ATOM 269 CD PRO A 45 -3.411 0.400 6.185 1.00 0.00 C ATOM 0 HA PRO A 45 -4.436 -0.029 3.065 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -1.762 0.510 3.302 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -2.892 1.759 3.787 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -1.490 -0.288 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -1.589 1.446 5.755 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -3.272 -0.260 7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.782 1.349 6.571 1.00 0.00 H new ATOM 277 N SER A 46 -3.352 -2.603 4.398 1.00 0.00 N ATOM 278 CA SER A 46 -2.824 -3.933 4.198 1.00 0.00 C ATOM 279 C SER A 46 -3.756 -4.709 3.262 1.00 0.00 C ATOM 280 O SER A 46 -3.331 -5.236 2.212 1.00 0.00 O ATOM 281 CB SER A 46 -2.725 -4.641 5.553 1.00 0.00 C ATOM 282 OG SER A 46 -2.203 -3.753 6.553 1.00 0.00 O ATOM 0 H SER A 46 -3.866 -2.480 5.271 1.00 0.00 H new ATOM 0 HA SER A 46 -1.832 -3.880 3.749 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.710 -4.998 5.855 1.00 0.00 H new ATOM 0 HB3 SER A 46 -2.081 -5.516 5.465 1.00 0.00 H new ATOM 0 HG SER A 46 -2.909 -3.532 7.195 1.00 0.00 H new ATOM 288 N ILE A 47 -5.029 -4.737 3.623 1.00 0.00 N ATOM 289 CA ILE A 47 -6.038 -5.444 2.842 1.00 0.00 C ATOM 290 C ILE A 47 -6.859 -4.461 2.018 1.00 0.00 C ATOM 291 O ILE A 47 -7.817 -4.860 1.314 1.00 0.00 O ATOM 292 CB ILE A 47 -7.001 -6.260 3.735 1.00 0.00 C ATOM 293 CG1 ILE A 47 -7.770 -5.324 4.686 1.00 0.00 C ATOM 294 CG2 ILE A 47 -6.224 -7.320 4.511 1.00 0.00 C ATOM 295 CD1 ILE A 47 -8.834 -5.998 5.510 1.00 0.00 C ATOM 0 H ILE A 47 -5.392 -4.276 4.457 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.501 -6.132 2.189 1.00 0.00 H new ATOM 0 HB ILE A 47 -7.730 -6.768 3.103 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.057 -4.847 5.358 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -8.233 -4.532 4.098 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.911 -7.889 5.137 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -5.728 -7.993 3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.477 -6.836 5.140 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.321 -5.261 6.148 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -9.573 -6.451 4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.379 -6.771 6.130 1.00 0.00 H new ATOM 307 N ASN A 48 -6.472 -3.186 2.121 1.00 0.00 N ATOM 308 CA ASN A 48 -7.116 -2.058 1.435 1.00 0.00 C ATOM 309 C ASN A 48 -8.513 -1.828 1.979 1.00 0.00 C ATOM 310 O ASN A 48 -9.457 -1.649 1.218 1.00 0.00 O ATOM 311 CB ASN A 48 -7.183 -2.262 -0.100 1.00 0.00 C ATOM 312 CG ASN A 48 -5.841 -2.277 -0.817 1.00 0.00 C ATOM 313 OD1 ASN A 48 -4.814 -2.693 -0.269 1.00 0.00 O ATOM 314 ND2 ASN A 48 -5.825 -1.807 -2.041 1.00 0.00 N ATOM 0 H ASN A 48 -5.681 -2.901 2.699 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.499 -1.180 1.628 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -7.694 -3.203 -0.302 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -7.795 -1.469 -0.528 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -4.950 -1.778 -2.565 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -6.687 -1.470 -2.469 1.00 0.00 H new ATOM 321 N LEU A 49 -8.652 -1.815 3.287 1.00 0.00 N ATOM 322 CA LEU A 49 -9.943 -1.616 3.870 1.00 0.00 C ATOM 323 C LEU A 49 -10.195 -0.174 4.176 1.00 0.00 C ATOM 324 O LEU A 49 -9.327 0.549 4.715 1.00 0.00 O ATOM 325 CB LEU A 49 -10.174 -2.479 5.107 1.00 0.00 C ATOM 326 CG LEU A 49 -11.537 -2.288 5.796 1.00 0.00 C ATOM 327 CD1 LEU A 49 -12.162 -3.618 6.101 1.00 0.00 C ATOM 328 CD2 LEU A 49 -11.365 -1.486 7.069 1.00 0.00 C ATOM 0 H LEU A 49 -7.890 -1.939 3.954 1.00 0.00 H new ATOM 0 HA LEU A 49 -10.664 -1.937 3.118 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.072 -3.527 4.823 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.387 -2.267 5.830 1.00 0.00 H new ATOM 0 HG LEU A 49 -12.197 -1.744 5.121 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -13.125 -3.464 6.588 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -12.308 -4.172 5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -11.507 -4.185 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.334 -1.355 7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -10.693 -2.015 7.744 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -10.944 -0.509 6.830 1.00 0.00 H new ATOM 340 N TYR A 50 -11.376 0.236 3.849 1.00 0.00 N ATOM 341 CA TYR A 50 -11.827 1.556 4.088 1.00 0.00 C ATOM 342 C TYR A 50 -13.004 1.502 4.999 1.00 0.00 C ATOM 343 O TYR A 50 -13.682 0.471 5.102 1.00 0.00 O ATOM 344 CB TYR A 50 -12.252 2.244 2.787 1.00 0.00 C ATOM 345 CG TYR A 50 -11.171 2.369 1.740 1.00 0.00 C ATOM 346 CD1 TYR A 50 -10.800 1.281 0.960 1.00 0.00 C ATOM 347 CD2 TYR A 50 -10.538 3.578 1.520 1.00 0.00 C ATOM 348 CE1 TYR A 50 -9.821 1.400 -0.009 1.00 0.00 C ATOM 349 CE2 TYR A 50 -9.560 3.710 0.559 1.00 0.00 C ATOM 350 CZ TYR A 50 -9.202 2.617 -0.205 1.00 0.00 C ATOM 351 OH TYR A 50 -8.217 2.742 -1.170 1.00 0.00 O ATOM 0 H TYR A 50 -12.069 -0.359 3.396 1.00 0.00 H new ATOM 0 HA TYR A 50 -11.009 2.124 4.532 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -13.087 1.690 2.359 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -12.620 3.242 3.026 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -11.284 0.328 1.113 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -10.816 4.436 2.114 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -9.543 0.546 -0.608 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -9.076 4.663 0.404 1.00 0.00 H new ATOM 0 HH TYR A 50 -7.884 3.664 -1.180 1.00 0.00 H new ATOM 361 N ARG A 51 -13.273 2.601 5.610 1.00 0.00 N ATOM 362 CA ARG A 51 -14.410 2.723 6.437 1.00 0.00 C ATOM 363 C ARG A 51 -15.461 3.365 5.589 1.00 0.00 C ATOM 364 O ARG A 51 -15.253 4.424 5.043 1.00 0.00 O ATOM 365 CB ARG A 51 -14.121 3.596 7.698 1.00 0.00 C ATOM 366 CG ARG A 51 -13.754 5.060 7.413 1.00 0.00 C ATOM 367 CD ARG A 51 -13.546 5.869 8.682 1.00 0.00 C ATOM 368 NE ARG A 51 -12.308 5.511 9.391 1.00 0.00 N ATOM 369 CZ ARG A 51 -12.161 5.510 10.724 1.00 0.00 C ATOM 370 NH1 ARG A 51 -13.216 5.687 11.523 1.00 0.00 N ATOM 371 NH2 ARG A 51 -10.956 5.294 11.250 1.00 0.00 N ATOM 0 H ARG A 51 -12.703 3.445 5.547 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.721 1.747 6.810 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -15.001 3.578 8.341 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -13.307 3.137 8.258 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -12.845 5.092 6.813 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -14.544 5.520 6.819 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -13.522 6.929 8.431 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -14.396 5.718 9.347 1.00 0.00 H new ATOM 0 HE ARG A 51 -11.501 5.244 8.827 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.143 5.824 11.121 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -13.095 5.685 12.536 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.155 5.131 10.640 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -10.835 5.291 12.263 1.00 0.00 H new ATOM 385 N MET A 52 -16.496 2.661 5.346 1.00 0.00 N ATOM 386 CA MET A 52 -17.608 3.229 4.634 1.00 0.00 C ATOM 387 C MET A 52 -18.750 3.305 5.596 1.00 0.00 C ATOM 388 O MET A 52 -18.509 3.194 6.802 1.00 0.00 O ATOM 389 CB MET A 52 -17.955 2.458 3.343 1.00 0.00 C ATOM 390 CG MET A 52 -16.773 2.322 2.385 1.00 0.00 C ATOM 391 SD MET A 52 -17.237 2.043 0.656 1.00 0.00 S ATOM 392 CE MET A 52 -18.341 0.652 0.786 1.00 0.00 C ATOM 0 H MET A 52 -16.613 1.686 5.623 1.00 0.00 H new ATOM 0 HA MET A 52 -17.354 4.227 4.277 1.00 0.00 H new ATOM 0 HB2 MET A 52 -18.316 1.464 3.607 1.00 0.00 H new ATOM 0 HB3 MET A 52 -18.771 2.968 2.832 1.00 0.00 H new ATOM 0 HG2 MET A 52 -16.167 3.226 2.444 1.00 0.00 H new ATOM 0 HG3 MET A 52 -16.145 1.495 2.718 1.00 0.00 H new ATOM 0 HE1 MET A 52 -18.219 0.008 -0.085 1.00 0.00 H new ATOM 0 HE2 MET A 52 -18.110 0.088 1.690 1.00 0.00 H new ATOM 0 HE3 MET A 52 -19.370 1.008 0.833 1.00 0.00 H new ATOM 402 N SER A 53 -19.954 3.495 5.102 1.00 0.00 N ATOM 403 CA SER A 53 -21.123 3.655 5.927 1.00 0.00 C ATOM 404 C SER A 53 -21.201 2.499 6.904 1.00 0.00 C ATOM 405 O SER A 53 -21.307 1.369 6.476 1.00 0.00 O ATOM 406 CB SER A 53 -22.377 3.780 5.046 1.00 0.00 C ATOM 407 OG SER A 53 -22.716 5.123 4.840 1.00 0.00 O ATOM 0 H SER A 53 -20.147 3.543 4.102 1.00 0.00 H new ATOM 0 HA SER A 53 -21.059 4.575 6.509 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.201 3.295 4.086 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.210 3.260 5.518 1.00 0.00 H new ATOM 0 HG SER A 53 -22.960 5.258 3.900 1.00 0.00 H new ATOM 413 N PRO A 54 -21.150 2.813 8.244 1.00 0.00 N ATOM 414 CA PRO A 54 -20.933 1.852 9.394 1.00 0.00 C ATOM 415 C PRO A 54 -21.820 0.596 9.475 1.00 0.00 C ATOM 416 O PRO A 54 -21.826 -0.105 10.499 1.00 0.00 O ATOM 417 CB PRO A 54 -21.164 2.722 10.634 1.00 0.00 C ATOM 418 CG PRO A 54 -21.850 3.937 10.128 1.00 0.00 C ATOM 419 CD PRO A 54 -21.307 4.179 8.767 1.00 0.00 C ATOM 0 HA PRO A 54 -19.943 1.412 9.277 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -21.775 2.203 11.372 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -20.222 2.974 11.120 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -22.930 3.791 10.097 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -21.663 4.790 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -21.988 4.772 8.157 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -20.358 4.714 8.797 1.00 0.00 H new ATOM 427 N THR A 55 -22.516 0.306 8.448 1.00 0.00 N ATOM 428 CA THR A 55 -23.314 -0.870 8.388 1.00 0.00 C ATOM 429 C THR A 55 -22.615 -1.876 7.447 1.00 0.00 C ATOM 430 O THR A 55 -22.825 -3.087 7.514 1.00 0.00 O ATOM 431 CB THR A 55 -24.775 -0.530 7.913 1.00 0.00 C ATOM 432 OG1 THR A 55 -25.628 -1.664 8.065 1.00 0.00 O ATOM 433 CG2 THR A 55 -24.819 -0.030 6.454 1.00 0.00 C ATOM 0 H THR A 55 -22.554 0.882 7.607 1.00 0.00 H new ATOM 0 HA THR A 55 -23.411 -1.316 9.378 1.00 0.00 H new ATOM 0 HB THR A 55 -25.132 0.281 8.548 1.00 0.00 H new ATOM 0 HG1 THR A 55 -25.964 -1.941 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 55 -25.850 0.191 6.176 1.00 0.00 H new ATOM 0 HG22 THR A 55 -24.217 0.874 6.361 1.00 0.00 H new ATOM 0 HG23 THR A 55 -24.422 -0.801 5.793 1.00 0.00 H new ATOM 441 N LEU A 56 -21.688 -1.348 6.667 1.00 0.00 N ATOM 442 CA LEU A 56 -21.015 -2.068 5.637 1.00 0.00 C ATOM 443 C LEU A 56 -19.583 -1.551 5.497 1.00 0.00 C ATOM 444 O LEU A 56 -19.283 -0.405 5.826 1.00 0.00 O ATOM 445 CB LEU A 56 -21.801 -1.946 4.317 1.00 0.00 C ATOM 446 CG LEU A 56 -21.992 -0.525 3.772 1.00 0.00 C ATOM 447 CD1 LEU A 56 -20.789 -0.052 3.001 1.00 0.00 C ATOM 448 CD2 LEU A 56 -23.230 -0.414 2.943 1.00 0.00 C ATOM 0 H LEU A 56 -21.385 -0.377 6.747 1.00 0.00 H new ATOM 0 HA LEU A 56 -20.963 -3.126 5.896 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -21.290 -2.538 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -22.785 -2.393 4.461 1.00 0.00 H new ATOM 0 HG LEU A 56 -22.108 0.128 4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -20.967 0.958 2.633 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -19.916 -0.052 3.653 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -20.612 -0.719 2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -23.331 0.607 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -23.165 -1.100 2.098 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -24.099 -0.668 3.550 1.00 0.00 H new ATOM 460 N TYR A 57 -18.729 -2.390 5.079 1.00 0.00 N ATOM 461 CA TYR A 57 -17.332 -2.065 4.884 1.00 0.00 C ATOM 462 C TYR A 57 -16.859 -2.559 3.524 1.00 0.00 C ATOM 463 O TYR A 57 -17.560 -3.338 2.858 1.00 0.00 O ATOM 464 CB TYR A 57 -16.457 -2.687 5.973 1.00 0.00 C ATOM 465 CG TYR A 57 -16.326 -1.901 7.247 1.00 0.00 C ATOM 466 CD1 TYR A 57 -17.293 -1.963 8.231 1.00 0.00 C ATOM 467 CD2 TYR A 57 -15.204 -1.120 7.471 1.00 0.00 C ATOM 468 CE1 TYR A 57 -17.150 -1.269 9.410 1.00 0.00 C ATOM 469 CE2 TYR A 57 -15.044 -0.412 8.643 1.00 0.00 C ATOM 470 CZ TYR A 57 -16.027 -0.492 9.615 1.00 0.00 C ATOM 471 OH TYR A 57 -15.881 0.186 10.803 1.00 0.00 O ATOM 0 H TYR A 57 -18.961 -3.356 4.849 1.00 0.00 H new ATOM 0 HA TYR A 57 -17.239 -0.980 4.937 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -16.860 -3.670 6.217 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -15.459 -2.844 5.563 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -18.175 -2.566 8.072 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -14.438 -1.065 6.711 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -17.913 -1.332 10.172 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -14.165 0.196 8.801 1.00 0.00 H new ATOM 0 HH TYR A 57 -15.038 0.686 10.793 1.00 0.00 H new ATOM 481 N ARG A 58 -15.657 -2.149 3.136 1.00 0.00 N ATOM 482 CA ARG A 58 -15.098 -2.512 1.850 1.00 0.00 C ATOM 483 C ARG A 58 -13.579 -2.607 1.940 1.00 0.00 C ATOM 484 O ARG A 58 -12.938 -1.797 2.608 1.00 0.00 O ATOM 485 CB ARG A 58 -15.504 -1.469 0.824 1.00 0.00 C ATOM 486 CG ARG A 58 -15.059 -1.708 -0.604 1.00 0.00 C ATOM 487 CD ARG A 58 -15.578 -0.580 -1.464 1.00 0.00 C ATOM 488 NE ARG A 58 -15.313 -0.748 -2.892 1.00 0.00 N ATOM 489 CZ ARG A 58 -16.109 -0.237 -3.846 1.00 0.00 C ATOM 490 NH1 ARG A 58 -17.225 0.385 -3.493 1.00 0.00 N ATOM 491 NH2 ARG A 58 -15.786 -0.362 -5.134 1.00 0.00 N ATOM 0 H ARG A 58 -15.049 -1.559 3.704 1.00 0.00 H new ATOM 0 HA ARG A 58 -15.480 -3.487 1.548 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -16.591 -1.389 0.832 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -15.111 -0.505 1.146 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -13.971 -1.756 -0.659 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -15.439 -2.664 -0.964 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -16.654 -0.488 -1.313 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -15.128 0.355 -1.129 1.00 0.00 H new ATOM 0 HE ARG A 58 -14.488 -1.276 -3.176 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -17.471 0.471 -2.507 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -17.838 0.777 -4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -14.930 -0.848 -5.400 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -16.395 0.029 -5.853 1.00 0.00 H new ATOM 505 N SER A 59 -13.036 -3.609 1.300 1.00 0.00 N ATOM 506 CA SER A 59 -11.612 -3.835 1.215 1.00 0.00 C ATOM 507 C SER A 59 -11.337 -4.520 -0.105 1.00 0.00 C ATOM 508 O SER A 59 -12.198 -4.499 -0.989 1.00 0.00 O ATOM 509 CB SER A 59 -11.130 -4.687 2.407 1.00 0.00 C ATOM 510 OG SER A 59 -11.870 -5.886 2.547 1.00 0.00 O ATOM 0 H SER A 59 -13.586 -4.313 0.808 1.00 0.00 H new ATOM 0 HA SER A 59 -11.066 -2.893 1.261 1.00 0.00 H new ATOM 0 HB2 SER A 59 -10.075 -4.928 2.275 1.00 0.00 H new ATOM 0 HB3 SER A 59 -11.212 -4.103 3.324 1.00 0.00 H new ATOM 0 HG SER A 59 -11.298 -6.580 2.937 1.00 0.00 H new ATOM 516 N ALA A 60 -10.179 -5.100 -0.266 1.00 0.00 N ATOM 517 CA ALA A 60 -9.886 -5.827 -1.470 1.00 0.00 C ATOM 518 C ALA A 60 -9.427 -7.244 -1.146 1.00 0.00 C ATOM 519 O ALA A 60 -10.011 -8.225 -1.624 1.00 0.00 O ATOM 520 CB ALA A 60 -8.841 -5.081 -2.290 1.00 0.00 C ATOM 0 H ALA A 60 -9.424 -5.083 0.420 1.00 0.00 H new ATOM 0 HA ALA A 60 -10.796 -5.904 -2.065 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -8.626 -5.640 -3.201 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.221 -4.094 -2.552 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -7.927 -4.975 -1.705 1.00 0.00 H new ATOM 526 N LEU A 61 -8.445 -7.349 -0.278 1.00 0.00 N ATOM 527 CA LEU A 61 -7.819 -8.626 0.020 1.00 0.00 C ATOM 528 C LEU A 61 -8.482 -9.352 1.192 1.00 0.00 C ATOM 529 O LEU A 61 -8.685 -8.771 2.261 1.00 0.00 O ATOM 530 CB LEU A 61 -6.308 -8.465 0.343 1.00 0.00 C ATOM 531 CG LEU A 61 -5.357 -7.963 -0.771 1.00 0.00 C ATOM 532 CD1 LEU A 61 -5.630 -6.519 -1.159 1.00 0.00 C ATOM 533 CD2 LEU A 61 -3.913 -8.127 -0.338 1.00 0.00 C ATOM 0 H LEU A 61 -8.057 -6.560 0.240 1.00 0.00 H new ATOM 0 HA LEU A 61 -7.946 -9.223 -0.883 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.222 -7.778 1.185 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.938 -9.433 0.682 1.00 0.00 H new ATOM 0 HG LEU A 61 -5.544 -8.573 -1.655 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -4.937 -6.216 -1.943 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -6.653 -6.427 -1.524 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.496 -5.877 -0.288 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -3.253 -7.771 -1.129 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -3.737 -7.549 0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -3.709 -9.180 -0.142 1.00 0.00 H new ATOM 545 N PRO A 62 -8.874 -10.618 0.994 1.00 0.00 N ATOM 546 CA PRO A 62 -9.277 -11.479 2.084 1.00 0.00 C ATOM 547 C PRO A 62 -8.025 -12.149 2.670 1.00 0.00 C ATOM 548 O PRO A 62 -7.579 -13.199 2.198 1.00 0.00 O ATOM 549 CB PRO A 62 -10.196 -12.512 1.420 1.00 0.00 C ATOM 550 CG PRO A 62 -9.779 -12.553 -0.027 1.00 0.00 C ATOM 551 CD PRO A 62 -8.985 -11.293 -0.315 1.00 0.00 C ATOM 0 HA PRO A 62 -9.778 -10.958 2.900 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -10.088 -13.491 1.887 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.243 -12.226 1.518 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -9.176 -13.439 -0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -10.653 -12.610 -0.675 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -8.003 -11.528 -0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -9.492 -10.662 -1.045 1.00 0.00 H new ATOM 559 N ASN A 63 -7.423 -11.513 3.637 1.00 0.00 N ATOM 560 CA ASN A 63 -6.149 -11.981 4.150 1.00 0.00 C ATOM 561 C ASN A 63 -6.208 -12.191 5.662 1.00 0.00 C ATOM 562 O ASN A 63 -6.906 -11.463 6.354 1.00 0.00 O ATOM 563 CB ASN A 63 -5.047 -10.984 3.730 1.00 0.00 C ATOM 564 CG ASN A 63 -3.657 -11.408 4.133 1.00 0.00 C ATOM 565 OD1 ASN A 63 -3.033 -12.217 3.461 1.00 0.00 O ATOM 566 ND2 ASN A 63 -3.114 -10.780 5.126 1.00 0.00 N ATOM 0 H ASN A 63 -7.785 -10.673 4.089 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.911 -12.955 3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -5.079 -10.857 2.648 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.263 -10.011 4.172 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -2.138 -10.954 5.367 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.662 -10.111 5.667 1.00 0.00 H new ATOM 573 N ALA A 64 -5.459 -13.180 6.163 1.00 0.00 N ATOM 574 CA ALA A 64 -5.482 -13.588 7.585 1.00 0.00 C ATOM 575 C ALA A 64 -5.073 -12.478 8.562 1.00 0.00 C ATOM 576 O ALA A 64 -5.358 -12.559 9.750 1.00 0.00 O ATOM 577 CB ALA A 64 -4.649 -14.842 7.808 1.00 0.00 C ATOM 0 H ALA A 64 -4.813 -13.728 5.595 1.00 0.00 H new ATOM 0 HA ALA A 64 -6.526 -13.809 7.809 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -4.684 -15.119 8.862 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -5.050 -15.657 7.205 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -3.616 -14.649 7.517 1.00 0.00 H new ATOM 583 N GLN A 65 -4.415 -11.449 8.072 1.00 0.00 N ATOM 584 CA GLN A 65 -4.066 -10.299 8.922 1.00 0.00 C ATOM 585 C GLN A 65 -5.311 -9.498 9.305 1.00 0.00 C ATOM 586 O GLN A 65 -5.331 -8.802 10.305 1.00 0.00 O ATOM 587 CB GLN A 65 -3.065 -9.381 8.231 1.00 0.00 C ATOM 588 CG GLN A 65 -1.683 -9.973 8.069 1.00 0.00 C ATOM 589 CD GLN A 65 -0.745 -9.048 7.317 1.00 0.00 C ATOM 590 OE1 GLN A 65 -0.882 -7.832 7.356 1.00 0.00 O ATOM 591 NE2 GLN A 65 0.215 -9.612 6.649 1.00 0.00 N ATOM 0 H GLN A 65 -4.108 -11.372 7.102 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.609 -10.699 9.827 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.452 -9.117 7.247 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.986 -8.455 8.801 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.265 -10.189 9.052 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.757 -10.922 7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 65 0.300 -10.628 6.638 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.884 -9.039 6.135 1.00 0.00 H new ATOM 600 N SER A 66 -6.365 -9.664 8.539 1.00 0.00 N ATOM 601 CA SER A 66 -7.576 -8.907 8.723 1.00 0.00 C ATOM 602 C SER A 66 -8.339 -9.350 9.969 1.00 0.00 C ATOM 603 O SER A 66 -9.157 -8.599 10.473 1.00 0.00 O ATOM 604 CB SER A 66 -8.468 -9.059 7.483 1.00 0.00 C ATOM 605 OG SER A 66 -9.640 -8.277 7.571 1.00 0.00 O ATOM 0 H SER A 66 -6.404 -10.331 7.768 1.00 0.00 H new ATOM 0 HA SER A 66 -7.302 -7.861 8.860 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.906 -8.770 6.595 1.00 0.00 H new ATOM 0 HB3 SER A 66 -8.741 -10.107 7.360 1.00 0.00 H new ATOM 0 HG SER A 66 -10.178 -8.402 6.761 1.00 0.00 H new ATOM 611 N VAL A 67 -8.029 -10.542 10.482 1.00 0.00 N ATOM 612 CA VAL A 67 -8.790 -11.143 11.586 1.00 0.00 C ATOM 613 C VAL A 67 -8.916 -10.241 12.816 1.00 0.00 C ATOM 614 O VAL A 67 -9.995 -10.104 13.380 1.00 0.00 O ATOM 615 CB VAL A 67 -8.256 -12.537 12.002 1.00 0.00 C ATOM 616 CG1 VAL A 67 -8.252 -13.473 10.830 1.00 0.00 C ATOM 617 CG2 VAL A 67 -6.870 -12.489 12.612 1.00 0.00 C ATOM 0 H VAL A 67 -7.253 -11.115 10.151 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.791 -11.270 11.174 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.937 -12.902 12.771 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.874 -14.446 11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -9.267 -13.584 10.449 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.612 -13.070 10.045 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.556 -13.497 12.881 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -6.169 -12.071 11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.887 -11.864 13.505 1.00 0.00 H new ATOM 627 N ALA A 68 -7.820 -9.631 13.203 1.00 0.00 N ATOM 628 CA ALA A 68 -7.785 -8.740 14.350 1.00 0.00 C ATOM 629 C ALA A 68 -8.572 -7.480 14.055 1.00 0.00 C ATOM 630 O ALA A 68 -9.366 -7.015 14.878 1.00 0.00 O ATOM 631 CB ALA A 68 -6.346 -8.397 14.696 1.00 0.00 C ATOM 0 H ALA A 68 -6.921 -9.736 12.732 1.00 0.00 H new ATOM 0 HA ALA A 68 -8.240 -9.242 15.204 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.328 -7.729 15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.801 -9.311 14.935 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.874 -7.905 13.845 1.00 0.00 H new ATOM 637 N LEU A 69 -8.400 -6.984 12.843 1.00 0.00 N ATOM 638 CA LEU A 69 -9.037 -5.760 12.389 1.00 0.00 C ATOM 639 C LEU A 69 -10.552 -5.923 12.386 1.00 0.00 C ATOM 640 O LEU A 69 -11.282 -5.048 12.856 1.00 0.00 O ATOM 641 CB LEU A 69 -8.544 -5.418 10.978 1.00 0.00 C ATOM 642 CG LEU A 69 -9.126 -4.162 10.331 1.00 0.00 C ATOM 643 CD1 LEU A 69 -8.679 -2.902 11.060 1.00 0.00 C ATOM 644 CD2 LEU A 69 -8.755 -4.106 8.866 1.00 0.00 C ATOM 0 H LEU A 69 -7.808 -7.424 12.138 1.00 0.00 H new ATOM 0 HA LEU A 69 -8.776 -4.949 13.069 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.460 -5.311 11.014 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.759 -6.266 10.328 1.00 0.00 H new ATOM 0 HG LEU A 69 -10.212 -4.212 10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -9.111 -2.028 10.574 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -9.014 -2.943 12.096 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.592 -2.832 11.033 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.176 -3.206 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.670 -4.087 8.766 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.151 -4.984 8.357 1.00 0.00 H new ATOM 656 N LEU A 70 -11.005 -7.073 11.901 1.00 0.00 N ATOM 657 CA LEU A 70 -12.425 -7.384 11.804 1.00 0.00 C ATOM 658 C LEU A 70 -13.080 -7.327 13.167 1.00 0.00 C ATOM 659 O LEU A 70 -14.132 -6.710 13.332 1.00 0.00 O ATOM 660 CB LEU A 70 -12.617 -8.768 11.190 1.00 0.00 C ATOM 661 CG LEU A 70 -12.043 -8.956 9.788 1.00 0.00 C ATOM 662 CD1 LEU A 70 -12.181 -10.392 9.339 1.00 0.00 C ATOM 663 CD2 LEU A 70 -12.712 -8.014 8.797 1.00 0.00 C ATOM 0 H LEU A 70 -10.396 -7.818 11.563 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.897 -6.640 11.163 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -12.161 -9.505 11.851 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.684 -8.986 11.158 1.00 0.00 H new ATOM 0 HG LEU A 70 -10.981 -8.712 9.823 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.765 -10.502 8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -11.643 -11.042 10.029 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -13.235 -10.670 9.327 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -12.286 -8.167 7.805 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -13.782 -8.217 8.767 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.547 -6.982 9.108 1.00 0.00 H new ATOM 675 N GLN A 71 -12.409 -7.901 14.156 1.00 0.00 N ATOM 676 CA GLN A 71 -12.928 -7.953 15.515 1.00 0.00 C ATOM 677 C GLN A 71 -13.068 -6.549 16.100 1.00 0.00 C ATOM 678 O GLN A 71 -14.025 -6.262 16.814 1.00 0.00 O ATOM 679 CB GLN A 71 -12.031 -8.802 16.412 1.00 0.00 C ATOM 680 CG GLN A 71 -11.791 -10.208 15.896 1.00 0.00 C ATOM 681 CD GLN A 71 -10.965 -11.047 16.843 1.00 0.00 C ATOM 682 OE1 GLN A 71 -11.031 -10.888 18.053 1.00 0.00 O ATOM 683 NE2 GLN A 71 -10.150 -11.903 16.300 1.00 0.00 N ATOM 0 H GLN A 71 -11.496 -8.341 14.040 1.00 0.00 H new ATOM 0 HA GLN A 71 -13.915 -8.414 15.472 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -11.070 -8.300 16.527 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -12.480 -8.862 17.404 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -12.751 -10.697 15.728 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -11.287 -10.155 14.931 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -10.123 -12.008 15.286 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -9.538 -12.469 16.888 1.00 0.00 H new ATOM 692 N ARG A 72 -12.133 -5.669 15.757 1.00 0.00 N ATOM 693 CA ARG A 72 -12.136 -4.295 16.272 1.00 0.00 C ATOM 694 C ARG A 72 -13.288 -3.508 15.673 1.00 0.00 C ATOM 695 O ARG A 72 -13.904 -2.668 16.334 1.00 0.00 O ATOM 696 CB ARG A 72 -10.834 -3.563 15.922 1.00 0.00 C ATOM 697 CG ARG A 72 -9.556 -4.257 16.345 1.00 0.00 C ATOM 698 CD ARG A 72 -9.516 -4.542 17.840 1.00 0.00 C ATOM 699 NE ARG A 72 -8.246 -5.158 18.238 1.00 0.00 N ATOM 700 CZ ARG A 72 -8.031 -5.828 19.377 1.00 0.00 C ATOM 701 NH1 ARG A 72 -9.025 -6.017 20.235 1.00 0.00 N ATOM 702 NH2 ARG A 72 -6.822 -6.327 19.642 1.00 0.00 N ATOM 0 H ARG A 72 -11.361 -5.878 15.124 1.00 0.00 H new ATOM 0 HA ARG A 72 -12.238 -4.361 17.355 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.803 -3.411 14.843 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.859 -2.575 16.383 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -9.456 -5.194 15.797 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.702 -3.636 16.074 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -9.659 -3.613 18.392 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -10.341 -5.202 18.107 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.461 -5.068 17.593 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -9.954 -5.652 20.027 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.860 -6.528 21.102 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -6.060 -6.198 18.976 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -6.660 -6.837 20.510 1.00 0.00 H new ATOM 716 N LEU A 73 -13.583 -3.795 14.430 1.00 0.00 N ATOM 717 CA LEU A 73 -14.592 -3.060 13.685 1.00 0.00 C ATOM 718 C LEU A 73 -15.956 -3.695 13.839 1.00 0.00 C ATOM 719 O LEU A 73 -16.938 -3.201 13.275 1.00 0.00 O ATOM 720 CB LEU A 73 -14.217 -3.022 12.212 1.00 0.00 C ATOM 721 CG LEU A 73 -12.815 -2.526 11.880 1.00 0.00 C ATOM 722 CD1 LEU A 73 -12.585 -2.595 10.394 1.00 0.00 C ATOM 723 CD2 LEU A 73 -12.579 -1.118 12.412 1.00 0.00 C ATOM 0 H LEU A 73 -13.135 -4.543 13.900 1.00 0.00 H new ATOM 0 HA LEU A 73 -14.636 -2.047 14.084 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -14.328 -4.027 11.806 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -14.935 -2.387 11.693 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.094 -3.177 12.375 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.581 -2.239 10.164 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -12.690 -3.626 10.057 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -13.317 -1.970 9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.569 -0.797 12.157 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -13.301 -0.434 11.965 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.698 -1.114 13.495 1.00 0.00 H new ATOM 735 N GLN A 74 -15.995 -4.800 14.592 1.00 0.00 N ATOM 736 CA GLN A 74 -17.209 -5.574 14.892 1.00 0.00 C ATOM 737 C GLN A 74 -17.704 -6.325 13.659 1.00 0.00 C ATOM 738 O GLN A 74 -18.829 -6.828 13.630 1.00 0.00 O ATOM 739 CB GLN A 74 -18.322 -4.683 15.464 1.00 0.00 C ATOM 740 CG GLN A 74 -17.909 -3.882 16.682 1.00 0.00 C ATOM 741 CD GLN A 74 -19.022 -3.011 17.203 1.00 0.00 C ATOM 742 OE1 GLN A 74 -19.813 -3.425 18.054 1.00 0.00 O ATOM 743 NE2 GLN A 74 -19.098 -1.800 16.716 1.00 0.00 N ATOM 0 H GLN A 74 -15.159 -5.194 15.023 1.00 0.00 H new ATOM 0 HA GLN A 74 -16.943 -6.306 15.654 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -18.658 -3.996 14.687 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -19.175 -5.309 15.726 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -17.586 -4.564 17.469 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -17.052 -3.258 16.429 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -18.427 -1.490 16.013 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -19.828 -1.165 17.039 1.00 0.00 H new ATOM 752 N VAL A 75 -16.851 -6.430 12.664 1.00 0.00 N ATOM 753 CA VAL A 75 -17.192 -7.100 11.438 1.00 0.00 C ATOM 754 C VAL A 75 -17.082 -8.604 11.634 1.00 0.00 C ATOM 755 O VAL A 75 -15.993 -9.163 11.644 1.00 0.00 O ATOM 756 CB VAL A 75 -16.282 -6.650 10.258 1.00 0.00 C ATOM 757 CG1 VAL A 75 -16.653 -7.380 8.977 1.00 0.00 C ATOM 758 CG2 VAL A 75 -16.385 -5.151 10.046 1.00 0.00 C ATOM 0 H VAL A 75 -15.904 -6.052 12.686 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.217 -6.832 11.182 1.00 0.00 H new ATOM 0 HB VAL A 75 -15.253 -6.901 10.515 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -16.003 -7.048 8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -16.533 -8.454 9.122 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.690 -7.163 8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -15.742 -4.856 9.217 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.417 -4.886 9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -16.070 -4.633 10.952 1.00 0.00 H new ATOM 768 N LYS A 76 -18.210 -9.242 11.831 1.00 0.00 N ATOM 769 CA LYS A 76 -18.240 -10.688 12.015 1.00 0.00 C ATOM 770 C LYS A 76 -18.668 -11.375 10.741 1.00 0.00 C ATOM 771 O LYS A 76 -18.927 -12.583 10.723 1.00 0.00 O ATOM 772 CB LYS A 76 -19.166 -11.137 13.169 1.00 0.00 C ATOM 773 CG LYS A 76 -20.620 -10.704 13.035 1.00 0.00 C ATOM 774 CD LYS A 76 -20.857 -9.350 13.655 1.00 0.00 C ATOM 775 CE LYS A 76 -20.853 -9.432 15.187 1.00 0.00 C ATOM 776 NZ LYS A 76 -22.024 -10.193 15.715 1.00 0.00 N ATOM 0 H LYS A 76 -19.124 -8.790 11.869 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.223 -10.979 12.279 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -19.132 -12.224 13.240 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -18.771 -10.744 14.106 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -20.896 -10.675 11.981 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -21.265 -11.441 13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -20.085 -8.655 13.324 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -21.812 -8.952 13.312 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -19.932 -9.909 15.521 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -20.859 -8.424 15.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -21.894 -10.369 16.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -22.892 -9.640 15.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -22.102 -11.101 15.214 1.00 0.00 H new ATOM 790 N THR A 77 -18.752 -10.639 9.682 1.00 0.00 N ATOM 791 CA THR A 77 -19.144 -11.211 8.434 1.00 0.00 C ATOM 792 C THR A 77 -18.352 -10.606 7.281 1.00 0.00 C ATOM 793 O THR A 77 -18.408 -9.392 7.034 1.00 0.00 O ATOM 794 CB THR A 77 -20.660 -11.066 8.176 1.00 0.00 C ATOM 795 OG1 THR A 77 -21.386 -11.590 9.304 1.00 0.00 O ATOM 796 CG2 THR A 77 -21.052 -11.854 6.930 1.00 0.00 C ATOM 0 H THR A 77 -18.554 -9.639 9.655 1.00 0.00 H new ATOM 0 HA THR A 77 -18.920 -12.276 8.493 1.00 0.00 H new ATOM 0 HB THR A 77 -20.898 -10.012 8.032 1.00 0.00 H new ATOM 0 HG1 THR A 77 -22.349 -11.498 9.145 1.00 0.00 H new ATOM 0 HG21 THR A 77 -22.122 -11.747 6.754 1.00 0.00 H new ATOM 0 HG22 THR A 77 -20.503 -11.471 6.070 1.00 0.00 H new ATOM 0 HG23 THR A 77 -20.811 -12.907 7.075 1.00 0.00 H new ATOM 804 N VAL A 78 -17.596 -11.439 6.606 1.00 0.00 N ATOM 805 CA VAL A 78 -16.828 -11.014 5.464 1.00 0.00 C ATOM 806 C VAL A 78 -17.285 -11.788 4.244 1.00 0.00 C ATOM 807 O VAL A 78 -17.425 -13.010 4.289 1.00 0.00 O ATOM 808 CB VAL A 78 -15.296 -11.218 5.676 1.00 0.00 C ATOM 809 CG1 VAL A 78 -14.495 -10.762 4.458 1.00 0.00 C ATOM 810 CG2 VAL A 78 -14.829 -10.471 6.905 1.00 0.00 C ATOM 0 H VAL A 78 -17.497 -12.428 6.834 1.00 0.00 H new ATOM 0 HA VAL A 78 -16.996 -9.946 5.323 1.00 0.00 H new ATOM 0 HB VAL A 78 -15.124 -12.285 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -13.432 -10.919 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -14.801 -11.338 3.585 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -14.679 -9.703 4.277 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -13.758 -10.624 7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -15.031 -9.407 6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -15.361 -10.843 7.781 1.00 0.00 H new ATOM 820 N VAL A 79 -17.549 -11.088 3.188 1.00 0.00 N ATOM 821 CA VAL A 79 -17.945 -11.699 1.952 1.00 0.00 C ATOM 822 C VAL A 79 -16.698 -12.035 1.174 1.00 0.00 C ATOM 823 O VAL A 79 -15.942 -11.137 0.797 1.00 0.00 O ATOM 824 CB VAL A 79 -18.795 -10.742 1.100 1.00 0.00 C ATOM 825 CG1 VAL A 79 -19.288 -11.436 -0.148 1.00 0.00 C ATOM 826 CG2 VAL A 79 -19.949 -10.162 1.897 1.00 0.00 C ATOM 0 H VAL A 79 -17.497 -10.070 3.155 1.00 0.00 H new ATOM 0 HA VAL A 79 -18.537 -12.587 2.176 1.00 0.00 H new ATOM 0 HB VAL A 79 -18.160 -9.909 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -19.887 -10.742 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -18.436 -11.771 -0.739 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -19.897 -12.296 0.130 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -20.528 -9.490 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -20.590 -10.970 2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -19.559 -9.608 2.751 1.00 0.00 H new ATOM 836 N SER A 80 -16.431 -13.298 1.014 1.00 0.00 N ATOM 837 CA SER A 80 -15.290 -13.760 0.266 1.00 0.00 C ATOM 838 C SER A 80 -15.600 -15.102 -0.366 1.00 0.00 C ATOM 839 O SER A 80 -15.796 -16.088 0.335 1.00 0.00 O ATOM 840 CB SER A 80 -14.053 -13.861 1.173 1.00 0.00 C ATOM 841 OG SER A 80 -13.769 -12.591 1.752 1.00 0.00 O ATOM 0 H SER A 80 -17.003 -14.048 1.402 1.00 0.00 H new ATOM 0 HA SER A 80 -15.071 -13.041 -0.523 1.00 0.00 H new ATOM 0 HB2 SER A 80 -14.226 -14.597 1.958 1.00 0.00 H new ATOM 0 HB3 SER A 80 -13.196 -14.207 0.596 1.00 0.00 H new ATOM 0 HG SER A 80 -13.322 -12.022 1.091 1.00 0.00 H new ATOM 847 N PHE A 81 -15.695 -15.129 -1.673 1.00 0.00 N ATOM 848 CA PHE A 81 -15.917 -16.370 -2.373 1.00 0.00 C ATOM 849 C PHE A 81 -14.561 -17.041 -2.535 1.00 0.00 C ATOM 850 O PHE A 81 -13.745 -16.614 -3.357 1.00 0.00 O ATOM 851 CB PHE A 81 -16.577 -16.101 -3.743 1.00 0.00 C ATOM 852 CG PHE A 81 -16.985 -17.337 -4.508 1.00 0.00 C ATOM 853 CD1 PHE A 81 -18.221 -17.921 -4.287 1.00 0.00 C ATOM 854 CD2 PHE A 81 -16.141 -17.908 -5.448 1.00 0.00 C ATOM 855 CE1 PHE A 81 -18.610 -19.046 -4.985 1.00 0.00 C ATOM 856 CE2 PHE A 81 -16.523 -19.035 -6.150 1.00 0.00 C ATOM 857 CZ PHE A 81 -17.758 -19.605 -5.918 1.00 0.00 C ATOM 0 H PHE A 81 -15.622 -14.307 -2.273 1.00 0.00 H new ATOM 0 HA PHE A 81 -16.593 -17.020 -1.817 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -17.459 -15.480 -3.589 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -15.884 -15.524 -4.356 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -18.890 -17.490 -3.558 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.173 -17.466 -5.634 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -19.578 -19.488 -4.802 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -15.856 -19.469 -6.880 1.00 0.00 H new ATOM 0 HZ PHE A 81 -18.058 -20.487 -6.465 1.00 0.00 H new ATOM 867 N ILE A 82 -14.289 -18.012 -1.709 1.00 0.00 N ATOM 868 CA ILE A 82 -13.015 -18.687 -1.715 1.00 0.00 C ATOM 869 C ILE A 82 -13.243 -20.140 -1.288 1.00 0.00 C ATOM 870 O ILE A 82 -14.266 -20.445 -0.686 1.00 0.00 O ATOM 871 CB ILE A 82 -11.999 -17.954 -0.755 1.00 0.00 C ATOM 872 CG1 ILE A 82 -10.566 -18.515 -0.903 1.00 0.00 C ATOM 873 CG2 ILE A 82 -12.467 -18.016 0.705 1.00 0.00 C ATOM 874 CD1 ILE A 82 -9.525 -17.815 -0.050 1.00 0.00 C ATOM 0 H ILE A 82 -14.944 -18.361 -1.009 1.00 0.00 H new ATOM 0 HA ILE A 82 -12.579 -18.669 -2.714 1.00 0.00 H new ATOM 0 HB ILE A 82 -11.973 -16.906 -1.054 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -10.576 -19.574 -0.646 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -10.268 -18.444 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -11.746 -17.502 1.340 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -13.440 -17.533 0.796 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -12.549 -19.057 1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -8.550 -18.273 -0.217 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -9.482 -16.760 -0.321 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -9.794 -17.908 1.002 1.00 0.00 H new ATOM 886 N LYS A 83 -12.321 -21.026 -1.623 1.00 0.00 N ATOM 887 CA LYS A 83 -12.454 -22.445 -1.277 1.00 0.00 C ATOM 888 C LYS A 83 -11.916 -22.716 0.114 1.00 0.00 C ATOM 889 O LYS A 83 -12.105 -23.794 0.664 1.00 0.00 O ATOM 890 CB LYS A 83 -11.672 -23.310 -2.266 1.00 0.00 C ATOM 891 CG LYS A 83 -12.100 -23.168 -3.705 1.00 0.00 C ATOM 892 CD LYS A 83 -11.235 -24.003 -4.627 1.00 0.00 C ATOM 893 CE LYS A 83 -11.654 -23.825 -6.075 1.00 0.00 C ATOM 894 NZ LYS A 83 -10.876 -24.689 -6.994 1.00 0.00 N ATOM 0 H LYS A 83 -11.469 -20.795 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 83 -13.515 -22.692 -1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.614 -23.059 -2.190 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -11.773 -24.355 -1.973 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -13.142 -23.472 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -12.043 -22.120 -4.001 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -10.190 -23.717 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -11.311 -25.054 -4.349 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.715 -24.054 -6.175 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -11.524 -22.782 -6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.196 -24.534 -7.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -9.866 -24.454 -6.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.019 -25.687 -6.737 1.00 0.00 H new ATOM 908 N ASP A 84 -11.257 -21.757 0.671 1.00 0.00 N ATOM 909 CA ASP A 84 -10.600 -21.945 1.933 1.00 0.00 C ATOM 910 C ASP A 84 -11.498 -21.673 3.093 1.00 0.00 C ATOM 911 O ASP A 84 -12.261 -20.702 3.092 1.00 0.00 O ATOM 912 CB ASP A 84 -9.312 -21.141 2.023 1.00 0.00 C ATOM 913 CG ASP A 84 -8.239 -21.701 1.131 1.00 0.00 C ATOM 914 OD1 ASP A 84 -7.568 -22.689 1.533 1.00 0.00 O ATOM 915 OD2 ASP A 84 -8.043 -21.191 0.017 1.00 0.00 O ATOM 0 H ASP A 84 -11.155 -20.824 0.273 1.00 0.00 H new ATOM 0 HA ASP A 84 -10.333 -23.000 1.987 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -9.510 -20.105 1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.960 -21.134 3.054 1.00 0.00 H new ATOM 920 N ASP A 85 -11.416 -22.554 4.066 1.00 0.00 N ATOM 921 CA ASP A 85 -12.201 -22.475 5.283 1.00 0.00 C ATOM 922 C ASP A 85 -11.883 -21.243 6.090 1.00 0.00 C ATOM 923 O ASP A 85 -10.706 -20.843 6.224 1.00 0.00 O ATOM 924 CB ASP A 85 -12.007 -23.737 6.114 1.00 0.00 C ATOM 925 CG ASP A 85 -12.449 -23.605 7.555 1.00 0.00 C ATOM 926 OD1 ASP A 85 -13.610 -23.208 7.808 1.00 0.00 O ATOM 927 OD2 ASP A 85 -11.635 -23.875 8.452 1.00 0.00 O ATOM 0 H ASP A 85 -10.792 -23.360 4.035 1.00 0.00 H new ATOM 0 HA ASP A 85 -13.249 -22.397 4.995 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -12.560 -24.553 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -10.953 -24.014 6.093 1.00 0.00 H new ATOM 932 N ASP A 86 -12.925 -20.654 6.642 1.00 0.00 N ATOM 933 CA ASP A 86 -12.816 -19.458 7.417 1.00 0.00 C ATOM 934 C ASP A 86 -12.155 -19.734 8.749 1.00 0.00 C ATOM 935 O ASP A 86 -11.359 -18.932 9.217 1.00 0.00 O ATOM 936 CB ASP A 86 -14.171 -18.749 7.582 1.00 0.00 C ATOM 937 CG ASP A 86 -15.195 -19.518 8.386 1.00 0.00 C ATOM 938 OD1 ASP A 86 -15.229 -19.366 9.626 1.00 0.00 O ATOM 939 OD2 ASP A 86 -16.012 -20.253 7.787 1.00 0.00 O ATOM 0 H ASP A 86 -13.879 -21.006 6.557 1.00 0.00 H new ATOM 0 HA ASP A 86 -12.174 -18.769 6.867 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.004 -17.784 8.060 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -14.583 -18.548 6.593 1.00 0.00 H new ATOM 944 N ARG A 87 -12.391 -20.908 9.311 1.00 0.00 N ATOM 945 CA ARG A 87 -11.773 -21.279 10.584 1.00 0.00 C ATOM 946 C ARG A 87 -10.287 -21.488 10.435 1.00 0.00 C ATOM 947 O ARG A 87 -9.544 -21.404 11.400 1.00 0.00 O ATOM 948 CB ARG A 87 -12.439 -22.501 11.235 1.00 0.00 C ATOM 949 CG ARG A 87 -13.319 -22.154 12.423 1.00 0.00 C ATOM 950 CD ARG A 87 -14.400 -21.176 12.036 1.00 0.00 C ATOM 951 NE ARG A 87 -15.130 -20.664 13.191 1.00 0.00 N ATOM 952 CZ ARG A 87 -15.689 -19.459 13.229 1.00 0.00 C ATOM 953 NH1 ARG A 87 -15.718 -18.716 12.129 1.00 0.00 N ATOM 954 NH2 ARG A 87 -16.240 -19.005 14.353 1.00 0.00 N ATOM 0 H ARG A 87 -13.002 -21.621 8.912 1.00 0.00 H new ATOM 0 HA ARG A 87 -11.933 -20.438 11.258 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -13.040 -23.018 10.487 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -11.665 -23.197 11.558 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -13.772 -23.062 12.820 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -12.708 -21.728 13.219 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -13.954 -20.342 11.493 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -15.099 -21.662 11.355 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.216 -21.263 14.012 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -15.313 -19.071 11.263 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -16.145 -17.790 12.150 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.235 -19.583 15.193 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -16.667 -18.079 14.374 1.00 0.00 H new ATOM 968 N ALA A 88 -9.859 -21.743 9.236 1.00 0.00 N ATOM 969 CA ALA A 88 -8.467 -21.942 8.962 1.00 0.00 C ATOM 970 C ALA A 88 -7.680 -20.616 8.932 1.00 0.00 C ATOM 971 O ALA A 88 -6.482 -20.609 9.218 1.00 0.00 O ATOM 972 CB ALA A 88 -8.291 -22.736 7.686 1.00 0.00 C ATOM 0 H ALA A 88 -10.465 -21.819 8.419 1.00 0.00 H new ATOM 0 HA ALA A 88 -8.045 -22.522 9.783 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.228 -22.879 7.490 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.775 -23.707 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -8.743 -22.194 6.855 1.00 0.00 H new ATOM 978 N TRP A 89 -8.329 -19.487 8.618 1.00 0.00 N ATOM 979 CA TRP A 89 -7.579 -18.222 8.617 1.00 0.00 C ATOM 980 C TRP A 89 -8.006 -17.314 9.770 1.00 0.00 C ATOM 981 O TRP A 89 -7.216 -16.513 10.261 1.00 0.00 O ATOM 982 CB TRP A 89 -7.688 -17.481 7.262 1.00 0.00 C ATOM 983 CG TRP A 89 -9.078 -17.061 6.869 1.00 0.00 C ATOM 984 CD1 TRP A 89 -9.993 -17.798 6.192 1.00 0.00 C ATOM 985 CD2 TRP A 89 -9.699 -15.793 7.115 1.00 0.00 C ATOM 986 NE1 TRP A 89 -11.134 -17.082 6.006 1.00 0.00 N ATOM 987 CE2 TRP A 89 -10.982 -15.849 6.564 1.00 0.00 C ATOM 988 CE3 TRP A 89 -9.297 -14.621 7.751 1.00 0.00 C ATOM 989 CZ2 TRP A 89 -11.862 -14.789 6.628 1.00 0.00 C ATOM 990 CZ3 TRP A 89 -10.177 -13.568 7.811 1.00 0.00 C ATOM 991 CH2 TRP A 89 -11.448 -13.657 7.254 1.00 0.00 C ATOM 0 H TRP A 89 -9.317 -19.419 8.374 1.00 0.00 H new ATOM 0 HA TRP A 89 -6.530 -18.481 8.764 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -7.055 -16.594 7.300 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -7.287 -18.126 6.481 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -9.838 -18.810 5.849 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -11.970 -17.415 5.526 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -8.313 -14.542 8.188 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -12.849 -14.857 6.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -9.876 -12.653 8.300 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -12.117 -12.812 7.320 1.00 0.00 H new ATOM 1002 N LEU A 90 -9.235 -17.470 10.216 1.00 0.00 N ATOM 1003 CA LEU A 90 -9.737 -16.778 11.389 1.00 0.00 C ATOM 1004 C LEU A 90 -9.258 -17.473 12.624 1.00 0.00 C ATOM 1005 O LEU A 90 -8.686 -16.853 13.523 1.00 0.00 O ATOM 1006 CB LEU A 90 -11.266 -16.757 11.357 1.00 0.00 C ATOM 1007 CG LEU A 90 -11.875 -15.797 10.361 1.00 0.00 C ATOM 1008 CD1 LEU A 90 -13.304 -16.188 10.058 1.00 0.00 C ATOM 1009 CD2 LEU A 90 -11.840 -14.398 10.917 1.00 0.00 C ATOM 0 H LEU A 90 -9.919 -18.084 9.774 1.00 0.00 H new ATOM 0 HA LEU A 90 -9.368 -15.752 11.393 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -11.623 -17.762 11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -11.631 -16.503 12.352 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.297 -15.836 9.438 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.728 -15.487 9.339 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.325 -17.194 9.639 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -13.890 -16.165 10.977 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -12.280 -13.709 10.196 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -12.408 -14.362 11.847 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.807 -14.109 11.111 1.00 0.00 H new ATOM 1021 N GLY A 91 -9.474 -18.757 12.660 1.00 0.00 N ATOM 1022 CA GLY A 91 -9.092 -19.536 13.793 1.00 0.00 C ATOM 1023 C GLY A 91 -10.124 -19.433 14.864 1.00 0.00 C ATOM 1024 O GLY A 91 -11.170 -20.073 14.795 1.00 0.00 O ATOM 0 H GLY A 91 -9.917 -19.286 11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -8.965 -20.578 13.500 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -8.130 -19.192 14.172 1.00 0.00 H new ATOM 1028 N GLN A 92 -9.865 -18.584 15.814 1.00 0.00 N ATOM 1029 CA GLN A 92 -10.741 -18.397 16.931 1.00 0.00 C ATOM 1030 C GLN A 92 -11.442 -17.059 16.831 1.00 0.00 C ATOM 1031 O GLN A 92 -12.110 -16.627 17.777 1.00 0.00 O ATOM 1032 CB GLN A 92 -9.977 -18.523 18.275 1.00 0.00 C ATOM 1033 CG GLN A 92 -9.471 -19.940 18.605 1.00 0.00 C ATOM 1034 CD GLN A 92 -8.391 -20.457 17.674 1.00 0.00 C ATOM 1035 OE1 GLN A 92 -7.568 -19.693 17.155 1.00 0.00 O ATOM 1036 NE2 GLN A 92 -8.398 -21.739 17.439 1.00 0.00 N ATOM 0 H GLN A 92 -9.031 -17.996 15.835 1.00 0.00 H new ATOM 0 HA GLN A 92 -11.493 -19.185 16.907 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -9.124 -17.844 18.256 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -10.632 -18.190 19.081 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -9.087 -19.946 19.625 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -10.316 -20.629 18.579 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -9.094 -22.336 17.887 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -7.708 -22.145 16.807 1.00 0.00 H new ATOM 1045 N ALA A 93 -11.313 -16.411 15.678 1.00 0.00 N ATOM 1046 CA ALA A 93 -11.939 -15.133 15.456 1.00 0.00 C ATOM 1047 C ALA A 93 -13.410 -15.339 15.095 1.00 0.00 C ATOM 1048 O ALA A 93 -13.731 -16.134 14.203 1.00 0.00 O ATOM 1049 CB ALA A 93 -11.204 -14.366 14.372 1.00 0.00 C ATOM 0 H ALA A 93 -10.775 -16.761 14.885 1.00 0.00 H new ATOM 0 HA ALA A 93 -11.889 -14.540 16.369 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -11.689 -13.402 14.216 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -10.170 -14.207 14.677 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.225 -14.937 13.444 1.00 0.00 H new ATOM 1055 N PRO A 94 -14.321 -14.599 15.755 1.00 0.00 N ATOM 1056 CA PRO A 94 -15.788 -14.789 15.629 1.00 0.00 C ATOM 1057 C PRO A 94 -16.388 -14.170 14.364 1.00 0.00 C ATOM 1058 O PRO A 94 -17.472 -13.591 14.376 1.00 0.00 O ATOM 1059 CB PRO A 94 -16.306 -14.083 16.872 1.00 0.00 C ATOM 1060 CG PRO A 94 -15.357 -12.953 17.058 1.00 0.00 C ATOM 1061 CD PRO A 94 -14.007 -13.493 16.687 1.00 0.00 C ATOM 0 HA PRO A 94 -16.058 -15.842 15.549 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -17.328 -13.729 16.735 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -16.312 -14.747 17.736 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -15.627 -12.106 16.427 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.367 -12.598 18.089 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -13.387 -12.732 16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -13.462 -13.848 17.562 1.00 0.00 H new ATOM 1069 N VAL A 95 -15.725 -14.373 13.292 1.00 0.00 N ATOM 1070 CA VAL A 95 -16.153 -13.876 12.011 1.00 0.00 C ATOM 1071 C VAL A 95 -16.578 -15.079 11.193 1.00 0.00 C ATOM 1072 O VAL A 95 -16.222 -16.195 11.526 1.00 0.00 O ATOM 1073 CB VAL A 95 -15.001 -13.103 11.284 1.00 0.00 C ATOM 1074 CG1 VAL A 95 -15.453 -12.487 9.966 1.00 0.00 C ATOM 1075 CG2 VAL A 95 -14.409 -12.038 12.190 1.00 0.00 C ATOM 0 H VAL A 95 -14.851 -14.897 13.262 1.00 0.00 H new ATOM 0 HA VAL A 95 -16.975 -13.171 12.135 1.00 0.00 H new ATOM 0 HB VAL A 95 -14.230 -13.837 11.049 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -14.617 -11.963 9.503 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -15.803 -13.274 9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -16.264 -11.783 10.153 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -13.611 -11.515 11.663 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -15.186 -11.327 12.471 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -14.005 -12.507 13.087 1.00 0.00 H new ATOM 1085 N ARG A 96 -17.362 -14.869 10.197 1.00 0.00 N ATOM 1086 CA ARG A 96 -17.807 -15.910 9.329 1.00 0.00 C ATOM 1087 C ARG A 96 -17.865 -15.368 7.910 1.00 0.00 C ATOM 1088 O ARG A 96 -18.228 -14.197 7.699 1.00 0.00 O ATOM 1089 CB ARG A 96 -19.152 -16.476 9.876 1.00 0.00 C ATOM 1090 CG ARG A 96 -20.029 -17.291 8.926 1.00 0.00 C ATOM 1091 CD ARG A 96 -20.920 -16.379 8.091 1.00 0.00 C ATOM 1092 NE ARG A 96 -21.759 -15.497 8.953 1.00 0.00 N ATOM 1093 CZ ARG A 96 -23.004 -15.055 8.683 1.00 0.00 C ATOM 1094 NH1 ARG A 96 -23.674 -15.499 7.617 1.00 0.00 N ATOM 1095 NH2 ARG A 96 -23.584 -14.191 9.517 1.00 0.00 N ATOM 0 H ARG A 96 -17.723 -13.947 9.953 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.119 -16.755 9.299 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -18.924 -17.102 10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -19.744 -15.636 10.239 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.400 -17.892 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.646 -17.984 9.498 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -20.302 -15.767 7.434 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.563 -16.983 7.451 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.349 -15.197 9.838 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.245 -16.182 6.993 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.615 -15.155 7.426 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.086 -13.872 10.348 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -24.525 -13.849 9.324 1.00 0.00 H new ATOM 1109 N VAL A 97 -17.458 -16.175 6.959 1.00 0.00 N ATOM 1110 CA VAL A 97 -17.433 -15.769 5.573 1.00 0.00 C ATOM 1111 C VAL A 97 -18.693 -16.180 4.861 1.00 0.00 C ATOM 1112 O VAL A 97 -19.299 -17.201 5.187 1.00 0.00 O ATOM 1113 CB VAL A 97 -16.202 -16.312 4.796 1.00 0.00 C ATOM 1114 CG1 VAL A 97 -14.915 -15.803 5.398 1.00 0.00 C ATOM 1115 CG2 VAL A 97 -16.207 -17.840 4.714 1.00 0.00 C ATOM 0 H VAL A 97 -17.136 -17.129 7.123 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.358 -14.682 5.590 1.00 0.00 H new ATOM 0 HB VAL A 97 -16.271 -15.936 3.775 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -14.069 -16.198 4.835 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.901 -14.714 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.845 -16.129 6.436 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.329 -18.178 4.163 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.187 -18.258 5.720 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.109 -18.174 4.200 1.00 0.00 H new ATOM 1125 N VAL A 98 -19.120 -15.359 3.951 1.00 0.00 N ATOM 1126 CA VAL A 98 -20.265 -15.658 3.137 1.00 0.00 C ATOM 1127 C VAL A 98 -19.885 -15.617 1.668 1.00 0.00 C ATOM 1128 O VAL A 98 -19.015 -14.826 1.256 1.00 0.00 O ATOM 1129 CB VAL A 98 -21.466 -14.703 3.409 1.00 0.00 C ATOM 1130 CG1 VAL A 98 -22.047 -14.941 4.782 1.00 0.00 C ATOM 1131 CG2 VAL A 98 -21.052 -13.250 3.273 1.00 0.00 C ATOM 0 H VAL A 98 -18.685 -14.459 3.749 1.00 0.00 H new ATOM 0 HA VAL A 98 -20.593 -16.662 3.405 1.00 0.00 H new ATOM 0 HB VAL A 98 -22.229 -14.920 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -22.883 -14.262 4.946 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -22.396 -15.971 4.856 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -21.281 -14.763 5.537 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -21.910 -12.607 3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -20.262 -13.028 3.990 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -20.686 -13.069 2.262 1.00 0.00 H new ATOM 1141 N SER A 99 -20.494 -16.474 0.902 1.00 0.00 N ATOM 1142 CA SER A 99 -20.273 -16.525 -0.513 1.00 0.00 C ATOM 1143 C SER A 99 -21.378 -15.759 -1.213 1.00 0.00 C ATOM 1144 O SER A 99 -22.555 -16.120 -1.116 1.00 0.00 O ATOM 1145 CB SER A 99 -20.209 -17.978 -0.989 1.00 0.00 C ATOM 1146 OG SER A 99 -19.083 -18.639 -0.428 1.00 0.00 O ATOM 0 H SER A 99 -21.164 -17.163 1.245 1.00 0.00 H new ATOM 0 HA SER A 99 -19.317 -16.061 -0.757 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.123 -18.500 -0.705 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.150 -18.008 -2.077 1.00 0.00 H new ATOM 0 HG SER A 99 -19.059 -19.567 -0.742 1.00 0.00 H new ATOM 1152 N LEU A 100 -20.999 -14.691 -1.874 1.00 0.00 N ATOM 1153 CA LEU A 100 -21.936 -13.813 -2.532 1.00 0.00 C ATOM 1154 C LEU A 100 -22.583 -14.523 -3.720 1.00 0.00 C ATOM 1155 O LEU A 100 -21.884 -15.095 -4.551 1.00 0.00 O ATOM 1156 CB LEU A 100 -21.213 -12.524 -2.945 1.00 0.00 C ATOM 1157 CG LEU A 100 -22.050 -11.233 -2.902 1.00 0.00 C ATOM 1158 CD1 LEU A 100 -22.695 -11.056 -1.530 1.00 0.00 C ATOM 1159 CD2 LEU A 100 -21.173 -10.025 -3.223 1.00 0.00 C ATOM 0 H LEU A 100 -20.025 -14.405 -1.971 1.00 0.00 H new ATOM 0 HA LEU A 100 -22.742 -13.543 -1.849 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -20.348 -12.393 -2.295 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.834 -12.653 -3.959 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.838 -11.310 -3.651 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -23.282 -10.138 -1.520 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.346 -11.905 -1.322 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -21.918 -10.998 -0.768 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -21.777 -9.118 -3.189 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -20.370 -9.954 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -20.746 -10.140 -4.219 1.00 0.00 H new ATOM 1171 N PRO A 101 -23.949 -14.539 -3.775 1.00 0.00 N ATOM 1172 CA PRO A 101 -24.716 -15.209 -4.852 1.00 0.00 C ATOM 1173 C PRO A 101 -24.496 -14.589 -6.224 1.00 0.00 C ATOM 1174 O PRO A 101 -24.913 -15.141 -7.235 1.00 0.00 O ATOM 1175 CB PRO A 101 -26.175 -15.010 -4.440 1.00 0.00 C ATOM 1176 CG PRO A 101 -26.133 -14.704 -2.988 1.00 0.00 C ATOM 1177 CD PRO A 101 -24.855 -13.962 -2.762 1.00 0.00 C ATOM 0 HA PRO A 101 -24.409 -16.250 -4.951 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -26.635 -14.196 -5.001 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -26.765 -15.905 -4.637 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -26.992 -14.102 -2.691 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -26.164 -15.618 -2.395 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -24.982 -12.888 -2.900 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -24.476 -14.111 -1.751 1.00 0.00 H new ATOM 1185 N THR A 102 -23.878 -13.448 -6.245 1.00 0.00 N ATOM 1186 CA THR A 102 -23.577 -12.797 -7.476 1.00 0.00 C ATOM 1187 C THR A 102 -22.276 -13.397 -8.022 1.00 0.00 C ATOM 1188 O THR A 102 -21.366 -13.754 -7.249 1.00 0.00 O ATOM 1189 CB THR A 102 -23.422 -11.263 -7.285 1.00 0.00 C ATOM 1190 OG1 THR A 102 -23.213 -10.631 -8.546 1.00 0.00 O ATOM 1191 CG2 THR A 102 -22.250 -10.957 -6.369 1.00 0.00 C ATOM 0 H THR A 102 -23.571 -12.946 -5.412 1.00 0.00 H new ATOM 0 HA THR A 102 -24.397 -12.952 -8.178 1.00 0.00 H new ATOM 0 HB THR A 102 -24.337 -10.880 -6.833 1.00 0.00 H new ATOM 0 HG1 THR A 102 -22.988 -9.687 -8.406 1.00 0.00 H new ATOM 0 HG21 THR A 102 -22.156 -9.878 -6.246 1.00 0.00 H new ATOM 0 HG22 THR A 102 -22.418 -11.420 -5.396 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.334 -11.354 -6.806 1.00 0.00 H new ATOM 1199 N HIS A 103 -22.202 -13.586 -9.295 1.00 0.00 N ATOM 1200 CA HIS A 103 -21.002 -14.092 -9.872 1.00 0.00 C ATOM 1201 C HIS A 103 -20.249 -12.986 -10.582 1.00 0.00 C ATOM 1202 O HIS A 103 -20.861 -12.050 -11.113 1.00 0.00 O ATOM 1203 CB HIS A 103 -21.270 -15.301 -10.754 1.00 0.00 C ATOM 1204 CG HIS A 103 -21.752 -16.504 -9.986 1.00 0.00 C ATOM 1205 ND1 HIS A 103 -20.999 -17.644 -9.801 1.00 0.00 N ATOM 1206 CD2 HIS A 103 -22.934 -16.742 -9.360 1.00 0.00 C ATOM 1207 CE1 HIS A 103 -21.695 -18.519 -9.101 1.00 0.00 C ATOM 1208 NE2 HIS A 103 -22.865 -17.999 -8.821 1.00 0.00 N ATOM 0 H HIS A 103 -22.956 -13.399 -9.956 1.00 0.00 H new ATOM 0 HA HIS A 103 -20.354 -14.452 -9.073 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -22.014 -15.036 -11.505 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -20.356 -15.562 -11.288 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -23.773 -16.065 -9.299 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -21.357 -19.502 -8.807 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -23.605 -18.457 -8.288 1.00 0.00 H new ATOM 1216 N ALA A 104 -18.933 -13.145 -10.616 1.00 0.00 N ATOM 1217 CA ALA A 104 -17.947 -12.140 -11.056 1.00 0.00 C ATOM 1218 C ALA A 104 -18.334 -11.336 -12.305 1.00 0.00 C ATOM 1219 O ALA A 104 -18.230 -10.105 -12.311 1.00 0.00 O ATOM 1220 CB ALA A 104 -16.611 -12.826 -11.276 1.00 0.00 C ATOM 0 H ALA A 104 -18.492 -14.018 -10.325 1.00 0.00 H new ATOM 0 HA ALA A 104 -17.898 -11.401 -10.256 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -15.874 -12.092 -11.602 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -16.279 -13.284 -10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -16.719 -13.596 -12.040 1.00 0.00 H new ATOM 1226 N ASP A 105 -18.762 -11.998 -13.343 1.00 0.00 N ATOM 1227 CA ASP A 105 -19.113 -11.283 -14.566 1.00 0.00 C ATOM 1228 C ASP A 105 -20.441 -11.789 -15.119 1.00 0.00 C ATOM 1229 O ASP A 105 -20.922 -11.367 -16.176 1.00 0.00 O ATOM 1230 CB ASP A 105 -17.975 -11.427 -15.593 1.00 0.00 C ATOM 1231 CG ASP A 105 -18.159 -10.567 -16.820 1.00 0.00 C ATOM 1232 OD1 ASP A 105 -18.262 -9.342 -16.679 1.00 0.00 O ATOM 1233 OD2 ASP A 105 -18.150 -11.105 -17.951 1.00 0.00 O ATOM 0 H ASP A 105 -18.879 -13.011 -13.382 1.00 0.00 H new ATOM 0 HA ASP A 105 -19.239 -10.223 -14.344 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.030 -11.167 -15.115 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.902 -12.471 -15.898 1.00 0.00 H new ATOM 1238 N ARG A 106 -21.073 -12.644 -14.359 1.00 0.00 N ATOM 1239 CA ARG A 106 -22.317 -13.254 -14.786 1.00 0.00 C ATOM 1240 C ARG A 106 -23.518 -12.517 -14.207 1.00 0.00 C ATOM 1241 O ARG A 106 -24.646 -12.753 -14.649 1.00 0.00 O ATOM 1242 CB ARG A 106 -22.338 -14.752 -14.405 1.00 0.00 C ATOM 1243 CG ARG A 106 -23.639 -15.501 -14.699 1.00 0.00 C ATOM 1244 CD ARG A 106 -23.969 -15.509 -16.175 1.00 0.00 C ATOM 1245 NE ARG A 106 -25.242 -16.171 -16.435 1.00 0.00 N ATOM 1246 CZ ARG A 106 -25.929 -16.104 -17.570 1.00 0.00 C ATOM 1247 NH1 ARG A 106 -25.452 -15.414 -18.612 1.00 0.00 N ATOM 1248 NH2 ARG A 106 -27.097 -16.729 -17.657 1.00 0.00 N ATOM 0 H ARG A 106 -20.750 -12.938 -13.437 1.00 0.00 H new ATOM 0 HA ARG A 106 -22.383 -13.178 -15.871 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -21.527 -15.252 -14.934 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -22.125 -14.838 -13.339 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -23.555 -16.527 -14.341 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -24.457 -15.037 -14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -24.008 -14.485 -16.546 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -23.175 -16.016 -16.723 1.00 0.00 H new ATOM 0 HE ARG A 106 -25.638 -16.733 -15.682 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -24.555 -14.935 -18.538 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -25.986 -15.367 -19.480 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -27.456 -17.252 -16.858 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -27.635 -16.686 -18.522 1.00 0.00 H new ATOM 1262 N VAL A 107 -23.257 -11.597 -13.262 1.00 0.00 N ATOM 1263 CA VAL A 107 -24.315 -10.861 -12.560 1.00 0.00 C ATOM 1264 C VAL A 107 -25.478 -10.430 -13.463 1.00 0.00 C ATOM 1265 O VAL A 107 -25.346 -9.596 -14.376 1.00 0.00 O ATOM 1266 CB VAL A 107 -23.796 -9.672 -11.716 1.00 0.00 C ATOM 1267 CG1 VAL A 107 -22.979 -8.693 -12.551 1.00 0.00 C ATOM 1268 CG2 VAL A 107 -24.972 -8.979 -11.028 1.00 0.00 C ATOM 0 H VAL A 107 -22.313 -11.346 -12.967 1.00 0.00 H new ATOM 0 HA VAL A 107 -24.715 -11.595 -11.861 1.00 0.00 H new ATOM 0 HB VAL A 107 -23.121 -10.060 -10.953 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -22.635 -7.875 -11.919 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -22.119 -9.208 -12.978 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -23.599 -8.295 -13.355 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -24.604 -8.142 -10.434 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -25.669 -8.611 -11.781 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -25.483 -9.689 -10.377 1.00 0.00 H new ATOM 1278 N ASP A 108 -26.580 -11.068 -13.216 1.00 0.00 N ATOM 1279 CA ASP A 108 -27.796 -10.892 -13.956 1.00 0.00 C ATOM 1280 C ASP A 108 -28.793 -10.178 -13.066 1.00 0.00 C ATOM 1281 O ASP A 108 -28.490 -9.844 -11.915 1.00 0.00 O ATOM 1282 CB ASP A 108 -28.327 -12.286 -14.377 1.00 0.00 C ATOM 1283 CG ASP A 108 -29.501 -12.298 -15.333 1.00 0.00 C ATOM 1284 OD1 ASP A 108 -30.643 -12.209 -14.856 1.00 0.00 O ATOM 1285 OD2 ASP A 108 -29.280 -12.406 -16.544 1.00 0.00 O ATOM 0 H ASP A 108 -26.663 -11.753 -12.465 1.00 0.00 H new ATOM 0 HA ASP A 108 -27.631 -10.297 -14.854 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -27.508 -12.840 -14.835 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -28.614 -12.829 -13.476 1.00 0.00 H new ATOM 1290 N ASP A 109 -29.968 -10.015 -13.564 1.00 0.00 N ATOM 1291 CA ASP A 109 -31.062 -9.327 -12.873 1.00 0.00 C ATOM 1292 C ASP A 109 -31.568 -10.256 -11.773 1.00 0.00 C ATOM 1293 O ASP A 109 -32.132 -9.831 -10.759 1.00 0.00 O ATOM 1294 CB ASP A 109 -32.185 -8.975 -13.876 1.00 0.00 C ATOM 1295 CG ASP A 109 -33.351 -8.206 -13.268 1.00 0.00 C ATOM 1296 OD1 ASP A 109 -33.179 -7.016 -12.901 1.00 0.00 O ATOM 1297 OD2 ASP A 109 -34.459 -8.748 -13.170 1.00 0.00 O ATOM 0 H ASP A 109 -30.227 -10.358 -14.489 1.00 0.00 H new ATOM 0 HA ASP A 109 -30.719 -8.390 -12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -31.759 -8.385 -14.687 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -32.564 -9.897 -14.317 1.00 0.00 H new ATOM 1302 N ALA A 110 -31.295 -11.529 -11.974 1.00 0.00 N ATOM 1303 CA ALA A 110 -31.589 -12.561 -11.008 1.00 0.00 C ATOM 1304 C ALA A 110 -30.520 -12.572 -9.913 1.00 0.00 C ATOM 1305 O ALA A 110 -30.816 -12.767 -8.733 1.00 0.00 O ATOM 1306 CB ALA A 110 -31.651 -13.919 -11.694 1.00 0.00 C ATOM 0 H ALA A 110 -30.856 -11.878 -12.826 1.00 0.00 H new ATOM 0 HA ALA A 110 -32.558 -12.354 -10.554 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -31.873 -14.690 -10.956 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -32.433 -13.908 -12.453 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -30.691 -14.133 -12.164 1.00 0.00 H new ATOM 1312 N GLU A 111 -29.277 -12.330 -10.293 1.00 0.00 N ATOM 1313 CA GLU A 111 -28.191 -12.343 -9.327 1.00 0.00 C ATOM 1314 C GLU A 111 -28.134 -11.047 -8.520 1.00 0.00 C ATOM 1315 O GLU A 111 -27.779 -11.071 -7.347 1.00 0.00 O ATOM 1316 CB GLU A 111 -26.828 -12.642 -9.962 1.00 0.00 C ATOM 1317 CG GLU A 111 -26.688 -14.039 -10.580 1.00 0.00 C ATOM 1318 CD GLU A 111 -25.251 -14.350 -11.004 1.00 0.00 C ATOM 1319 OE1 GLU A 111 -24.376 -13.472 -10.822 1.00 0.00 O ATOM 1320 OE2 GLU A 111 -24.980 -15.481 -11.498 1.00 0.00 O ATOM 0 H GLU A 111 -28.996 -12.124 -11.252 1.00 0.00 H new ATOM 0 HA GLU A 111 -28.413 -13.164 -8.645 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -26.635 -11.899 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -26.056 -12.519 -9.202 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -27.021 -14.786 -9.860 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -27.344 -14.117 -11.447 1.00 0.00 H new ATOM 1327 N VAL A 112 -28.531 -9.933 -9.128 1.00 0.00 N ATOM 1328 CA VAL A 112 -28.483 -8.626 -8.457 1.00 0.00 C ATOM 1329 C VAL A 112 -29.379 -8.590 -7.199 1.00 0.00 C ATOM 1330 O VAL A 112 -28.966 -8.111 -6.148 1.00 0.00 O ATOM 1331 CB VAL A 112 -28.818 -7.439 -9.427 1.00 0.00 C ATOM 1332 CG1 VAL A 112 -30.268 -7.436 -9.866 1.00 0.00 C ATOM 1333 CG2 VAL A 112 -28.432 -6.095 -8.826 1.00 0.00 C ATOM 0 H VAL A 112 -28.890 -9.903 -10.082 1.00 0.00 H new ATOM 0 HA VAL A 112 -27.452 -8.489 -8.132 1.00 0.00 H new ATOM 0 HB VAL A 112 -28.213 -7.598 -10.320 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.444 -6.594 -10.535 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.492 -8.367 -10.387 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -30.913 -7.345 -8.992 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.679 -5.298 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -28.979 -5.942 -7.895 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.361 -6.081 -8.624 1.00 0.00 H new ATOM 1343 N LEU A 113 -30.562 -9.165 -7.288 1.00 0.00 N ATOM 1344 CA LEU A 113 -31.461 -9.183 -6.147 1.00 0.00 C ATOM 1345 C LEU A 113 -30.999 -10.190 -5.102 1.00 0.00 C ATOM 1346 O LEU A 113 -31.309 -10.071 -3.925 1.00 0.00 O ATOM 1347 CB LEU A 113 -32.943 -9.373 -6.582 1.00 0.00 C ATOM 1348 CG LEU A 113 -33.288 -10.550 -7.525 1.00 0.00 C ATOM 1349 CD1 LEU A 113 -33.206 -11.893 -6.825 1.00 0.00 C ATOM 1350 CD2 LEU A 113 -34.659 -10.353 -8.139 1.00 0.00 C ATOM 0 H LEU A 113 -30.922 -9.621 -8.126 1.00 0.00 H new ATOM 0 HA LEU A 113 -31.423 -8.205 -5.667 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -33.542 -9.485 -5.679 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -33.267 -8.453 -7.068 1.00 0.00 H new ATOM 0 HG LEU A 113 -32.540 -10.556 -8.318 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.457 -12.686 -7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -32.194 -12.047 -6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -33.908 -11.912 -5.991 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -34.886 -11.190 -8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -35.408 -10.302 -7.349 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -34.671 -9.425 -8.711 1.00 0.00 H new ATOM 1362 N SER A 114 -30.192 -11.136 -5.544 1.00 0.00 N ATOM 1363 CA SER A 114 -29.672 -12.149 -4.721 1.00 0.00 C ATOM 1364 C SER A 114 -28.579 -11.584 -3.804 1.00 0.00 C ATOM 1365 O SER A 114 -28.546 -11.854 -2.606 1.00 0.00 O ATOM 1366 CB SER A 114 -29.106 -13.209 -5.630 1.00 0.00 C ATOM 1367 OG SER A 114 -30.120 -13.889 -6.373 1.00 0.00 O ATOM 0 H SER A 114 -29.887 -11.200 -6.515 1.00 0.00 H new ATOM 0 HA SER A 114 -30.449 -12.567 -4.081 1.00 0.00 H new ATOM 0 HB2 SER A 114 -28.399 -12.751 -6.321 1.00 0.00 H new ATOM 0 HB3 SER A 114 -28.548 -13.933 -5.036 1.00 0.00 H new ATOM 0 HG SER A 114 -30.253 -13.439 -7.233 1.00 0.00 H new ATOM 1373 N VAL A 115 -27.695 -10.801 -4.382 1.00 0.00 N ATOM 1374 CA VAL A 115 -26.627 -10.174 -3.641 1.00 0.00 C ATOM 1375 C VAL A 115 -27.136 -9.121 -2.673 1.00 0.00 C ATOM 1376 O VAL A 115 -26.817 -9.181 -1.491 1.00 0.00 O ATOM 1377 CB VAL A 115 -25.509 -9.649 -4.568 1.00 0.00 C ATOM 1378 CG1 VAL A 115 -26.063 -9.020 -5.795 1.00 0.00 C ATOM 1379 CG2 VAL A 115 -24.573 -8.706 -3.842 1.00 0.00 C ATOM 0 H VAL A 115 -27.698 -10.582 -5.378 1.00 0.00 H new ATOM 0 HA VAL A 115 -26.172 -10.950 -3.025 1.00 0.00 H new ATOM 0 HB VAL A 115 -24.923 -10.514 -4.879 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -25.246 -8.663 -6.422 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -26.650 -9.754 -6.347 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -26.701 -8.181 -5.517 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -23.801 -8.359 -4.529 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -25.136 -7.851 -3.468 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -24.107 -9.228 -3.006 1.00 0.00 H new ATOM 1389 N LEU A 116 -27.975 -8.222 -3.160 1.00 0.00 N ATOM 1390 CA LEU A 116 -28.545 -7.123 -2.338 1.00 0.00 C ATOM 1391 C LEU A 116 -29.124 -7.615 -0.992 1.00 0.00 C ATOM 1392 O LEU A 116 -28.778 -7.092 0.072 1.00 0.00 O ATOM 1393 CB LEU A 116 -29.618 -6.342 -3.117 1.00 0.00 C ATOM 1394 CG LEU A 116 -29.155 -5.610 -4.387 1.00 0.00 C ATOM 1395 CD1 LEU A 116 -30.331 -4.939 -5.076 1.00 0.00 C ATOM 1396 CD2 LEU A 116 -28.084 -4.583 -4.064 1.00 0.00 C ATOM 0 H LEU A 116 -28.290 -8.217 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 116 -27.713 -6.457 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -30.410 -7.037 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -30.060 -5.608 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 116 -28.728 -6.351 -5.063 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -29.983 -4.426 -5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -31.069 -5.692 -5.352 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -30.786 -4.217 -4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -27.774 -4.080 -4.980 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -28.483 -3.849 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -27.225 -5.082 -3.616 1.00 0.00 H new ATOM 1408 N ARG A 117 -29.947 -8.649 -1.031 1.00 0.00 N ATOM 1409 CA ARG A 117 -30.568 -9.154 0.194 1.00 0.00 C ATOM 1410 C ARG A 117 -29.620 -9.985 1.060 1.00 0.00 C ATOM 1411 O ARG A 117 -29.949 -10.319 2.196 1.00 0.00 O ATOM 1412 CB ARG A 117 -31.915 -9.887 -0.070 1.00 0.00 C ATOM 1413 CG ARG A 117 -31.885 -11.093 -1.040 1.00 0.00 C ATOM 1414 CD ARG A 117 -31.137 -12.319 -0.500 1.00 0.00 C ATOM 1415 NE ARG A 117 -31.128 -13.410 -1.480 1.00 0.00 N ATOM 1416 CZ ARG A 117 -30.337 -14.497 -1.462 1.00 0.00 C ATOM 1417 NH1 ARG A 117 -29.481 -14.718 -0.458 1.00 0.00 N ATOM 1418 NH2 ARG A 117 -30.431 -15.372 -2.444 1.00 0.00 N ATOM 0 H ARG A 117 -30.202 -9.153 -1.881 1.00 0.00 H new ATOM 0 HA ARG A 117 -30.805 -8.265 0.779 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -32.305 -10.233 0.887 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -32.626 -9.158 -0.459 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -32.910 -11.381 -1.274 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -31.420 -10.781 -1.975 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -30.113 -12.042 -0.251 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -31.609 -12.659 0.422 1.00 0.00 H new ATOM 0 HE ARG A 117 -31.789 -13.337 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -29.419 -14.055 0.315 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -28.890 -15.550 -0.465 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -31.096 -15.219 -3.202 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -29.838 -16.202 -2.446 1.00 0.00 H new ATOM 1432 N GLN A 118 -28.465 -10.321 0.529 1.00 0.00 N ATOM 1433 CA GLN A 118 -27.538 -11.192 1.231 1.00 0.00 C ATOM 1434 C GLN A 118 -26.757 -10.413 2.264 1.00 0.00 C ATOM 1435 O GLN A 118 -26.477 -10.923 3.337 1.00 0.00 O ATOM 1436 CB GLN A 118 -26.613 -11.901 0.214 1.00 0.00 C ATOM 1437 CG GLN A 118 -25.951 -13.233 0.662 1.00 0.00 C ATOM 1438 CD GLN A 118 -24.563 -13.145 1.332 1.00 0.00 C ATOM 1439 OE1 GLN A 118 -23.752 -14.038 1.167 1.00 0.00 O ATOM 1440 NE2 GLN A 118 -24.302 -12.160 2.128 1.00 0.00 N ATOM 0 H GLN A 118 -28.142 -10.006 -0.386 1.00 0.00 H new ATOM 0 HA GLN A 118 -28.096 -11.960 1.766 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -27.192 -12.099 -0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -25.820 -11.206 -0.062 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -26.629 -13.730 1.356 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -25.863 -13.877 -0.213 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -24.987 -11.416 2.260 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -23.411 -12.127 2.623 1.00 0.00 H new ATOM 1449 N LEU A 119 -26.426 -9.178 1.973 1.00 0.00 N ATOM 1450 CA LEU A 119 -25.597 -8.419 2.911 1.00 0.00 C ATOM 1451 C LEU A 119 -26.414 -7.928 4.068 1.00 0.00 C ATOM 1452 O LEU A 119 -26.004 -8.051 5.210 1.00 0.00 O ATOM 1453 CB LEU A 119 -24.829 -7.249 2.277 1.00 0.00 C ATOM 1454 CG LEU A 119 -23.902 -7.544 1.098 1.00 0.00 C ATOM 1455 CD1 LEU A 119 -23.207 -8.878 1.262 1.00 0.00 C ATOM 1456 CD2 LEU A 119 -24.620 -7.429 -0.234 1.00 0.00 C ATOM 0 H LEU A 119 -26.701 -8.680 1.126 1.00 0.00 H new ATOM 0 HA LEU A 119 -24.842 -9.124 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -25.560 -6.511 1.948 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -24.232 -6.780 3.060 1.00 0.00 H new ATOM 0 HG LEU A 119 -23.127 -6.778 1.096 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -22.556 -9.057 0.406 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -22.612 -8.868 2.175 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -23.952 -9.671 1.323 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -23.923 -7.647 -1.043 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -25.446 -8.140 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -25.008 -6.417 -0.352 1.00 0.00 H new ATOM 1468 N GLN A 120 -27.609 -7.443 3.773 1.00 0.00 N ATOM 1469 CA GLN A 120 -28.508 -6.931 4.799 1.00 0.00 C ATOM 1470 C GLN A 120 -28.905 -8.048 5.760 1.00 0.00 C ATOM 1471 O GLN A 120 -29.143 -7.821 6.942 1.00 0.00 O ATOM 1472 CB GLN A 120 -29.727 -6.256 4.150 1.00 0.00 C ATOM 1473 CG GLN A 120 -30.535 -7.162 3.240 1.00 0.00 C ATOM 1474 CD GLN A 120 -31.787 -7.704 3.875 1.00 0.00 C ATOM 1475 OE1 GLN A 120 -31.779 -8.749 4.520 1.00 0.00 O ATOM 1476 NE2 GLN A 120 -32.877 -7.043 3.644 1.00 0.00 N ATOM 0 H GLN A 120 -27.982 -7.392 2.825 1.00 0.00 H new ATOM 0 HA GLN A 120 -27.993 -6.170 5.385 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -30.379 -5.877 4.937 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -29.387 -5.394 3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -30.806 -6.609 2.340 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -29.908 -7.996 2.925 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -32.844 -6.178 3.104 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -33.768 -7.387 4.002 1.00 0.00 H new ATOM 1485 N ALA A 121 -28.916 -9.264 5.239 1.00 0.00 N ATOM 1486 CA ALA A 121 -29.213 -10.448 6.029 1.00 0.00 C ATOM 1487 C ALA A 121 -28.113 -10.695 7.053 1.00 0.00 C ATOM 1488 O ALA A 121 -28.362 -11.159 8.161 1.00 0.00 O ATOM 1489 CB ALA A 121 -29.359 -11.647 5.122 1.00 0.00 C ATOM 0 H ALA A 121 -28.719 -9.458 4.257 1.00 0.00 H new ATOM 0 HA ALA A 121 -30.150 -10.288 6.562 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -29.581 -12.531 5.720 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -30.171 -11.473 4.416 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -28.430 -11.804 4.574 1.00 0.00 H new ATOM 1495 N ALA A 122 -26.908 -10.341 6.682 1.00 0.00 N ATOM 1496 CA ALA A 122 -25.766 -10.513 7.534 1.00 0.00 C ATOM 1497 C ALA A 122 -25.617 -9.322 8.476 1.00 0.00 C ATOM 1498 O ALA A 122 -25.013 -9.434 9.538 1.00 0.00 O ATOM 1499 CB ALA A 122 -24.521 -10.727 6.708 1.00 0.00 C ATOM 0 H ALA A 122 -26.694 -9.924 5.776 1.00 0.00 H new ATOM 0 HA ALA A 122 -25.915 -11.402 8.147 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -23.664 -10.856 7.369 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -24.642 -11.618 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -24.357 -9.862 6.066 1.00 0.00 H new ATOM 1505 N GLU A 123 -26.207 -8.181 8.102 1.00 0.00 N ATOM 1506 CA GLU A 123 -26.187 -6.971 8.943 1.00 0.00 C ATOM 1507 C GLU A 123 -26.921 -7.188 10.241 1.00 0.00 C ATOM 1508 O GLU A 123 -26.819 -6.385 11.173 1.00 0.00 O ATOM 1509 CB GLU A 123 -26.808 -5.787 8.264 1.00 0.00 C ATOM 1510 CG GLU A 123 -26.110 -5.305 7.034 1.00 0.00 C ATOM 1511 CD GLU A 123 -26.758 -4.095 6.537 1.00 0.00 C ATOM 1512 OE1 GLU A 123 -27.993 -3.966 6.695 1.00 0.00 O ATOM 1513 OE2 GLU A 123 -26.063 -3.226 5.959 1.00 0.00 O ATOM 0 H GLU A 123 -26.707 -8.067 7.220 1.00 0.00 H new ATOM 0 HA GLU A 123 -25.132 -6.769 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -27.835 -6.040 8.001 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -26.855 -4.965 8.978 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -25.062 -5.102 7.256 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -26.129 -6.079 6.267 1.00 0.00 H new ATOM 1520 N ARG A 124 -27.677 -8.268 10.309 1.00 0.00 N ATOM 1521 CA ARG A 124 -28.377 -8.623 11.504 1.00 0.00 C ATOM 1522 C ARG A 124 -27.357 -9.055 12.567 1.00 0.00 C ATOM 1523 O ARG A 124 -27.661 -9.131 13.755 1.00 0.00 O ATOM 1524 CB ARG A 124 -29.382 -9.729 11.217 1.00 0.00 C ATOM 1525 CG ARG A 124 -30.325 -9.436 10.048 1.00 0.00 C ATOM 1526 CD ARG A 124 -30.974 -8.060 10.138 1.00 0.00 C ATOM 1527 NE ARG A 124 -31.940 -7.852 9.053 1.00 0.00 N ATOM 1528 CZ ARG A 124 -32.008 -6.773 8.247 1.00 0.00 C ATOM 1529 NH1 ARG A 124 -31.040 -5.862 8.245 1.00 0.00 N ATOM 1530 NH2 ARG A 124 -33.023 -6.641 7.412 1.00 0.00 N ATOM 0 H ARG A 124 -27.815 -8.915 9.533 1.00 0.00 H new ATOM 0 HA ARG A 124 -28.934 -7.765 11.879 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -28.840 -10.651 11.009 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -29.977 -9.905 12.113 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -29.770 -9.509 9.113 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -31.104 -10.198 10.017 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -31.476 -7.955 11.100 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -30.204 -7.289 10.095 1.00 0.00 H new ATOM 0 HE ARG A 124 -32.623 -8.592 8.894 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -30.233 -5.974 8.858 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -31.104 -5.051 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -33.752 -7.354 7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -33.078 -5.826 6.801 1.00 0.00 H new ATOM 1544 N GLU A 125 -26.152 -9.330 12.113 1.00 0.00 N ATOM 1545 CA GLU A 125 -25.038 -9.617 12.967 1.00 0.00 C ATOM 1546 C GLU A 125 -24.280 -8.350 13.334 1.00 0.00 C ATOM 1547 O GLU A 125 -23.873 -8.179 14.489 1.00 0.00 O ATOM 1548 CB GLU A 125 -24.097 -10.618 12.310 1.00 0.00 C ATOM 1549 CG GLU A 125 -24.496 -12.042 12.530 1.00 0.00 C ATOM 1550 CD GLU A 125 -24.524 -12.334 13.998 1.00 0.00 C ATOM 1551 OE1 GLU A 125 -23.454 -12.259 14.643 1.00 0.00 O ATOM 1552 OE2 GLU A 125 -25.617 -12.601 14.538 1.00 0.00 O ATOM 0 H GLU A 125 -25.924 -9.359 11.119 1.00 0.00 H new ATOM 0 HA GLU A 125 -25.433 -10.055 13.884 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.059 -10.421 11.239 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.090 -10.467 12.698 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.477 -12.227 12.093 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -23.794 -12.709 12.030 1.00 0.00 H new ATOM 1559 N GLY A 126 -24.091 -7.480 12.368 1.00 0.00 N ATOM 1560 CA GLY A 126 -23.354 -6.259 12.585 1.00 0.00 C ATOM 1561 C GLY A 126 -22.888 -5.694 11.267 1.00 0.00 C ATOM 1562 O GLY A 126 -23.571 -5.884 10.262 1.00 0.00 O ATOM 0 H GLY A 126 -24.441 -7.598 11.417 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -23.983 -5.532 13.099 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -22.497 -6.452 13.230 1.00 0.00 H new ATOM 1566 N PRO A 127 -21.750 -4.989 11.225 1.00 0.00 N ATOM 1567 CA PRO A 127 -21.214 -4.453 9.980 1.00 0.00 C ATOM 1568 C PRO A 127 -20.651 -5.561 9.087 1.00 0.00 C ATOM 1569 O PRO A 127 -19.967 -6.489 9.564 1.00 0.00 O ATOM 1570 CB PRO A 127 -20.105 -3.501 10.423 1.00 0.00 C ATOM 1571 CG PRO A 127 -19.723 -3.937 11.794 1.00 0.00 C ATOM 1572 CD PRO A 127 -20.904 -4.657 12.384 1.00 0.00 C ATOM 0 HA PRO A 127 -21.982 -3.957 9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -19.253 -3.550 9.745 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -20.453 -2.468 10.423 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -18.853 -4.592 11.760 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -19.452 -3.078 12.408 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -20.595 -5.554 12.920 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -21.437 -4.028 13.097 1.00 0.00 H new ATOM 1580 N VAL A 128 -20.937 -5.473 7.813 1.00 0.00 N ATOM 1581 CA VAL A 128 -20.532 -6.491 6.872 1.00 0.00 C ATOM 1582 C VAL A 128 -19.483 -5.988 5.909 1.00 0.00 C ATOM 1583 O VAL A 128 -19.633 -4.939 5.290 1.00 0.00 O ATOM 1584 CB VAL A 128 -21.749 -7.040 6.090 1.00 0.00 C ATOM 1585 CG1 VAL A 128 -21.334 -8.072 5.043 1.00 0.00 C ATOM 1586 CG2 VAL A 128 -22.699 -7.661 7.060 1.00 0.00 C ATOM 0 H VAL A 128 -21.455 -4.698 7.398 1.00 0.00 H new ATOM 0 HA VAL A 128 -20.091 -7.300 7.454 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.223 -6.212 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -22.218 -8.432 4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -20.649 -7.612 4.330 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -20.838 -8.909 5.534 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -23.563 -8.053 6.523 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.200 -8.474 7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.028 -6.910 7.778 1.00 0.00 H new ATOM 1596 N LEU A 129 -18.431 -6.738 5.798 1.00 0.00 N ATOM 1597 CA LEU A 129 -17.374 -6.441 4.867 1.00 0.00 C ATOM 1598 C LEU A 129 -17.614 -7.148 3.562 1.00 0.00 C ATOM 1599 O LEU A 129 -17.587 -8.377 3.491 1.00 0.00 O ATOM 1600 CB LEU A 129 -15.994 -6.829 5.414 1.00 0.00 C ATOM 1601 CG LEU A 129 -14.839 -6.836 4.384 1.00 0.00 C ATOM 1602 CD1 LEU A 129 -14.685 -5.486 3.720 1.00 0.00 C ATOM 1603 CD2 LEU A 129 -13.536 -7.265 5.034 1.00 0.00 C ATOM 0 H LEU A 129 -18.275 -7.580 6.352 1.00 0.00 H new ATOM 0 HA LEU A 129 -17.380 -5.362 4.710 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -15.735 -6.139 6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -16.066 -7.822 5.858 1.00 0.00 H new ATOM 0 HG LEU A 129 -15.092 -7.562 3.611 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.865 -5.525 3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.609 -5.228 3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.470 -4.731 4.476 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.740 -7.262 4.290 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -13.285 -6.572 5.837 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -13.647 -8.269 5.443 1.00 0.00 H new ATOM 1615 N MET A 130 -17.825 -6.387 2.547 1.00 0.00 N ATOM 1616 CA MET A 130 -18.000 -6.916 1.233 1.00 0.00 C ATOM 1617 C MET A 130 -16.863 -6.474 0.338 1.00 0.00 C ATOM 1618 O MET A 130 -16.451 -5.310 0.361 1.00 0.00 O ATOM 1619 CB MET A 130 -19.379 -6.558 0.653 1.00 0.00 C ATOM 1620 CG MET A 130 -19.773 -5.098 0.797 1.00 0.00 C ATOM 1621 SD MET A 130 -21.375 -4.734 0.069 1.00 0.00 S ATOM 1622 CE MET A 130 -21.597 -3.064 0.648 1.00 0.00 C ATOM 0 H MET A 130 -17.882 -5.370 2.601 1.00 0.00 H new ATOM 0 HA MET A 130 -17.973 -8.004 1.291 1.00 0.00 H new ATOM 0 HB2 MET A 130 -19.391 -6.820 -0.405 1.00 0.00 H new ATOM 0 HB3 MET A 130 -20.134 -7.173 1.143 1.00 0.00 H new ATOM 0 HG2 MET A 130 -19.791 -4.834 1.854 1.00 0.00 H new ATOM 0 HG3 MET A 130 -19.014 -4.473 0.325 1.00 0.00 H new ATOM 0 HE1 MET A 130 -22.268 -2.532 -0.026 1.00 0.00 H new ATOM 0 HE2 MET A 130 -22.026 -3.080 1.650 1.00 0.00 H new ATOM 0 HE3 MET A 130 -20.633 -2.557 0.675 1.00 0.00 H new ATOM 1632 N HIS A 131 -16.310 -7.415 -0.386 1.00 0.00 N ATOM 1633 CA HIS A 131 -15.229 -7.160 -1.309 1.00 0.00 C ATOM 1634 C HIS A 131 -15.211 -8.253 -2.336 1.00 0.00 C ATOM 1635 O HIS A 131 -15.921 -9.249 -2.173 1.00 0.00 O ATOM 1636 CB HIS A 131 -13.835 -7.048 -0.610 1.00 0.00 C ATOM 1637 CG HIS A 131 -13.327 -8.260 0.155 1.00 0.00 C ATOM 1638 ND1 HIS A 131 -12.620 -8.150 1.325 1.00 0.00 N ATOM 1639 CD2 HIS A 131 -13.382 -9.585 -0.109 1.00 0.00 C ATOM 1640 CE1 HIS A 131 -12.270 -9.340 1.746 1.00 0.00 C ATOM 1641 NE2 HIS A 131 -12.720 -10.230 0.894 1.00 0.00 N ATOM 0 H HIS A 131 -16.601 -8.392 -0.351 1.00 0.00 H new ATOM 0 HA HIS A 131 -15.409 -6.191 -1.775 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.097 -6.799 -1.372 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.874 -6.207 0.082 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -12.400 -7.273 1.797 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.862 -10.048 -0.958 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -11.706 -9.552 2.643 1.00 0.00 H new ATOM 1649 N CYS A 132 -14.400 -8.102 -3.343 1.00 0.00 N ATOM 1650 CA CYS A 132 -14.276 -9.132 -4.353 1.00 0.00 C ATOM 1651 C CYS A 132 -12.936 -9.039 -5.080 1.00 0.00 C ATOM 1652 O CYS A 132 -12.885 -8.749 -6.286 1.00 0.00 O ATOM 1653 CB CYS A 132 -15.457 -9.102 -5.345 1.00 0.00 C ATOM 1654 SG CYS A 132 -15.482 -10.473 -6.527 1.00 0.00 S ATOM 0 H CYS A 132 -13.813 -7.281 -3.493 1.00 0.00 H new ATOM 0 HA CYS A 132 -14.308 -10.094 -3.841 1.00 0.00 H new ATOM 0 HB2 CYS A 132 -16.389 -9.109 -4.780 1.00 0.00 H new ATOM 0 HB3 CYS A 132 -15.426 -8.163 -5.898 1.00 0.00 H new ATOM 0 HG CYS A 132 -16.513 -10.352 -7.310 1.00 0.00 H new ATOM 1660 N LYS A 133 -11.852 -9.254 -4.330 1.00 0.00 N ATOM 1661 CA LYS A 133 -10.485 -9.251 -4.864 1.00 0.00 C ATOM 1662 C LYS A 133 -10.093 -7.944 -5.546 1.00 0.00 C ATOM 1663 O LYS A 133 -9.738 -6.968 -4.891 1.00 0.00 O ATOM 1664 CB LYS A 133 -10.228 -10.459 -5.790 1.00 0.00 C ATOM 1665 CG LYS A 133 -9.844 -11.740 -5.085 1.00 0.00 C ATOM 1666 CD LYS A 133 -8.432 -11.630 -4.545 1.00 0.00 C ATOM 1667 CE LYS A 133 -7.952 -12.932 -3.961 1.00 0.00 C ATOM 1668 NZ LYS A 133 -6.532 -12.858 -3.583 1.00 0.00 N ATOM 0 H LYS A 133 -11.897 -9.437 -3.327 1.00 0.00 H new ATOM 0 HA LYS A 133 -9.837 -9.343 -3.992 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.127 -10.643 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -9.435 -10.197 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -10.540 -11.939 -4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -9.914 -12.580 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -7.760 -11.322 -5.346 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.395 -10.854 -3.781 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.551 -13.183 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.096 -13.733 -4.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -6.231 -13.770 -3.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -5.960 -12.642 -4.424 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -6.400 -12.109 -2.873 1.00 0.00 H new ATOM 1682 N HIS A 134 -10.190 -7.922 -6.852 1.00 0.00 N ATOM 1683 CA HIS A 134 -9.815 -6.767 -7.613 1.00 0.00 C ATOM 1684 C HIS A 134 -10.970 -6.389 -8.536 1.00 0.00 C ATOM 1685 O HIS A 134 -10.853 -5.533 -9.406 1.00 0.00 O ATOM 1686 CB HIS A 134 -8.517 -7.056 -8.394 1.00 0.00 C ATOM 1687 CG HIS A 134 -7.941 -5.859 -9.088 1.00 0.00 C ATOM 1688 ND1 HIS A 134 -7.736 -5.802 -10.441 1.00 0.00 N ATOM 1689 CD2 HIS A 134 -7.540 -4.664 -8.599 1.00 0.00 C ATOM 1690 CE1 HIS A 134 -7.240 -4.632 -10.761 1.00 0.00 C ATOM 1691 NE2 HIS A 134 -7.113 -3.917 -9.660 1.00 0.00 N ATOM 0 H HIS A 134 -10.531 -8.704 -7.412 1.00 0.00 H new ATOM 0 HA HIS A 134 -9.614 -5.921 -6.955 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -7.773 -7.456 -7.705 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -8.716 -7.831 -9.134 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -7.555 -4.357 -7.564 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -6.979 -4.308 -11.758 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -6.755 -2.963 -9.609 1.00 0.00 H new ATOM 1699 N GLY A 135 -12.092 -7.009 -8.300 1.00 0.00 N ATOM 1700 CA GLY A 135 -13.284 -6.739 -9.050 1.00 0.00 C ATOM 1701 C GLY A 135 -14.259 -6.041 -8.163 1.00 0.00 C ATOM 1702 O GLY A 135 -15.447 -6.338 -8.155 1.00 0.00 O ATOM 0 H GLY A 135 -12.205 -7.720 -7.577 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -13.053 -6.121 -9.918 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -13.713 -7.668 -9.426 1.00 0.00 H new ATOM 1706 N ASN A 136 -13.741 -5.086 -7.428 1.00 0.00 N ATOM 1707 CA ASN A 136 -14.495 -4.345 -6.436 1.00 0.00 C ATOM 1708 C ASN A 136 -15.542 -3.462 -7.085 1.00 0.00 C ATOM 1709 O ASN A 136 -16.511 -3.070 -6.452 1.00 0.00 O ATOM 1710 CB ASN A 136 -13.568 -3.569 -5.479 1.00 0.00 C ATOM 1711 CG ASN A 136 -12.753 -4.503 -4.574 1.00 0.00 C ATOM 1712 OD1 ASN A 136 -13.206 -5.590 -4.206 1.00 0.00 O ATOM 1713 ND2 ASN A 136 -11.558 -4.102 -4.220 1.00 0.00 N ATOM 0 H ASN A 136 -12.766 -4.794 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 136 -15.034 -5.065 -5.820 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -12.889 -2.946 -6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -14.166 -2.899 -4.861 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -10.977 -4.693 -3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.208 -3.198 -4.539 1.00 0.00 H new ATOM 1720 N ASN A 137 -15.333 -3.141 -8.353 1.00 0.00 N ATOM 1721 CA ASN A 137 -16.324 -2.401 -9.151 1.00 0.00 C ATOM 1722 C ASN A 137 -17.606 -3.217 -9.273 1.00 0.00 C ATOM 1723 O ASN A 137 -18.707 -2.676 -9.251 1.00 0.00 O ATOM 1724 CB ASN A 137 -15.763 -2.053 -10.539 1.00 0.00 C ATOM 1725 CG ASN A 137 -14.910 -0.798 -10.548 1.00 0.00 C ATOM 1726 OD1 ASN A 137 -13.728 -0.828 -10.183 1.00 0.00 O ATOM 1727 ND2 ASN A 137 -15.456 0.282 -11.042 1.00 0.00 N ATOM 0 H ASN A 137 -14.482 -3.379 -8.863 1.00 0.00 H new ATOM 0 HA ASN A 137 -16.552 -1.464 -8.642 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -15.167 -2.891 -10.902 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -16.591 -1.925 -11.236 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -14.905 1.135 -11.136 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -16.433 0.272 -11.333 1.00 0.00 H new ATOM 1734 N ARG A 138 -17.459 -4.541 -9.346 1.00 0.00 N ATOM 1735 CA ARG A 138 -18.610 -5.436 -9.397 1.00 0.00 C ATOM 1736 C ARG A 138 -19.358 -5.388 -8.079 1.00 0.00 C ATOM 1737 O ARG A 138 -20.563 -5.457 -8.047 1.00 0.00 O ATOM 1738 CB ARG A 138 -18.195 -6.881 -9.699 1.00 0.00 C ATOM 1739 CG ARG A 138 -17.628 -7.115 -11.091 1.00 0.00 C ATOM 1740 CD ARG A 138 -18.652 -6.778 -12.167 1.00 0.00 C ATOM 1741 NE ARG A 138 -18.232 -7.218 -13.506 1.00 0.00 N ATOM 1742 CZ ARG A 138 -18.039 -6.405 -14.563 1.00 0.00 C ATOM 1743 NH1 ARG A 138 -18.072 -5.083 -14.403 1.00 0.00 N ATOM 1744 NH2 ARG A 138 -17.816 -6.916 -15.775 1.00 0.00 N ATOM 0 H ARG A 138 -16.555 -5.014 -9.371 1.00 0.00 H new ATOM 0 HA ARG A 138 -19.257 -5.096 -10.206 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -17.451 -7.189 -8.965 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -19.063 -7.527 -9.564 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -16.736 -6.504 -11.230 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -17.321 -8.156 -11.191 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -19.604 -7.246 -11.917 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -18.820 -5.701 -12.179 1.00 0.00 H new ATOM 0 HE ARG A 138 -18.075 -8.216 -13.645 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -18.243 -4.685 -13.480 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -17.926 -4.469 -15.204 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -17.791 -7.927 -15.905 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -17.671 -6.295 -16.571 1.00 0.00 H new ATOM 1758 N THR A 139 -18.625 -5.237 -7.003 1.00 0.00 N ATOM 1759 CA THR A 139 -19.212 -5.151 -5.693 1.00 0.00 C ATOM 1760 C THR A 139 -19.892 -3.785 -5.516 1.00 0.00 C ATOM 1761 O THR A 139 -20.984 -3.705 -4.966 1.00 0.00 O ATOM 1762 CB THR A 139 -18.127 -5.341 -4.626 1.00 0.00 C ATOM 1763 OG1 THR A 139 -17.302 -6.447 -5.012 1.00 0.00 O ATOM 1764 CG2 THR A 139 -18.743 -5.626 -3.261 1.00 0.00 C ATOM 0 H THR A 139 -17.607 -5.171 -7.013 1.00 0.00 H new ATOM 0 HA THR A 139 -19.960 -5.936 -5.582 1.00 0.00 H new ATOM 0 HB THR A 139 -17.540 -4.426 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 139 -16.601 -6.582 -4.341 1.00 0.00 H new ATOM 0 HG21 THR A 139 -17.950 -5.756 -2.524 1.00 0.00 H new ATOM 0 HG22 THR A 139 -19.378 -4.790 -2.967 1.00 0.00 H new ATOM 0 HG23 THR A 139 -19.342 -6.535 -3.315 1.00 0.00 H new ATOM 1772 N GLY A 140 -19.244 -2.732 -6.038 1.00 0.00 N ATOM 1773 CA GLY A 140 -19.764 -1.363 -5.959 1.00 0.00 C ATOM 1774 C GLY A 140 -21.115 -1.227 -6.615 1.00 0.00 C ATOM 1775 O GLY A 140 -21.951 -0.416 -6.186 1.00 0.00 O ATOM 0 H GLY A 140 -18.350 -2.807 -6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -19.838 -1.064 -4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -19.060 -0.681 -6.436 1.00 0.00 H new ATOM 1779 N LEU A 141 -21.314 -2.041 -7.647 1.00 0.00 N ATOM 1780 CA LEU A 141 -22.561 -2.152 -8.387 1.00 0.00 C ATOM 1781 C LEU A 141 -23.707 -2.381 -7.389 1.00 0.00 C ATOM 1782 O LEU A 141 -24.747 -1.720 -7.434 1.00 0.00 O ATOM 1783 CB LEU A 141 -22.425 -3.369 -9.352 1.00 0.00 C ATOM 1784 CG LEU A 141 -23.455 -3.580 -10.491 1.00 0.00 C ATOM 1785 CD1 LEU A 141 -24.869 -3.817 -10.005 1.00 0.00 C ATOM 1786 CD2 LEU A 141 -23.404 -2.443 -11.459 1.00 0.00 C ATOM 0 H LEU A 141 -20.586 -2.661 -8.001 1.00 0.00 H new ATOM 0 HA LEU A 141 -22.772 -1.248 -8.958 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -21.440 -3.306 -9.815 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -22.432 -4.270 -8.739 1.00 0.00 H new ATOM 0 HG LEU A 141 -23.163 -4.500 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -25.530 -3.956 -10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -24.894 -4.709 -9.379 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -25.203 -2.957 -9.424 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -24.133 -2.607 -12.252 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -23.635 -1.513 -10.940 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -22.406 -2.378 -11.892 1.00 0.00 H new ATOM 1798 N PHE A 142 -23.494 -3.295 -6.478 1.00 0.00 N ATOM 1799 CA PHE A 142 -24.507 -3.620 -5.516 1.00 0.00 C ATOM 1800 C PHE A 142 -24.414 -2.651 -4.364 1.00 0.00 C ATOM 1801 O PHE A 142 -25.369 -1.947 -4.062 1.00 0.00 O ATOM 1802 CB PHE A 142 -24.349 -5.075 -5.016 1.00 0.00 C ATOM 1803 CG PHE A 142 -24.103 -6.006 -6.127 1.00 0.00 C ATOM 1804 CD1 PHE A 142 -24.990 -6.088 -7.165 1.00 0.00 C ATOM 1805 CD2 PHE A 142 -22.955 -6.757 -6.163 1.00 0.00 C ATOM 1806 CE1 PHE A 142 -24.736 -6.891 -8.231 1.00 0.00 C ATOM 1807 CE2 PHE A 142 -22.698 -7.577 -7.220 1.00 0.00 C ATOM 1808 CZ PHE A 142 -23.584 -7.634 -8.261 1.00 0.00 C ATOM 0 H PHE A 142 -22.628 -3.825 -6.385 1.00 0.00 H new ATOM 0 HA PHE A 142 -25.488 -3.539 -5.985 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -23.524 -5.129 -4.306 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -25.250 -5.376 -4.481 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -25.901 -5.509 -7.137 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -22.250 -6.697 -5.347 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -25.438 -6.944 -9.050 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -21.801 -8.178 -7.236 1.00 0.00 H new ATOM 0 HZ PHE A 142 -23.375 -8.267 -9.110 1.00 0.00 H new ATOM 1818 N ALA A 143 -23.197 -2.563 -3.812 1.00 0.00 N ATOM 1819 CA ALA A 143 -22.840 -1.806 -2.609 1.00 0.00 C ATOM 1820 C ALA A 143 -23.459 -0.428 -2.525 1.00 0.00 C ATOM 1821 O ALA A 143 -23.911 -0.016 -1.434 1.00 0.00 O ATOM 1822 CB ALA A 143 -21.330 -1.677 -2.502 1.00 0.00 C ATOM 0 H ALA A 143 -22.393 -3.044 -4.215 1.00 0.00 H new ATOM 0 HA ALA A 143 -23.248 -2.380 -1.777 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -21.076 -1.113 -1.605 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -20.883 -2.670 -2.445 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -20.946 -1.156 -3.379 1.00 0.00 H new ATOM 1828 N ALA A 144 -23.455 0.291 -3.633 1.00 0.00 N ATOM 1829 CA ALA A 144 -23.976 1.633 -3.661 1.00 0.00 C ATOM 1830 C ALA A 144 -25.465 1.659 -3.380 1.00 0.00 C ATOM 1831 O ALA A 144 -25.881 2.079 -2.315 1.00 0.00 O ATOM 1832 CB ALA A 144 -23.686 2.289 -4.994 1.00 0.00 C ATOM 0 H ALA A 144 -23.093 -0.040 -4.527 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.475 2.195 -2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -24.087 3.302 -4.996 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -22.609 2.325 -5.155 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -24.153 1.712 -5.793 1.00 0.00 H new ATOM 1838 N MET A 145 -26.251 1.084 -4.281 1.00 0.00 N ATOM 1839 CA MET A 145 -27.713 1.170 -4.178 1.00 0.00 C ATOM 1840 C MET A 145 -28.256 0.262 -3.120 1.00 0.00 C ATOM 1841 O MET A 145 -29.385 0.435 -2.666 1.00 0.00 O ATOM 1842 CB MET A 145 -28.408 0.922 -5.509 1.00 0.00 C ATOM 1843 CG MET A 145 -28.088 1.954 -6.572 1.00 0.00 C ATOM 1844 SD MET A 145 -28.975 1.668 -8.116 1.00 0.00 S ATOM 1845 CE MET A 145 -28.319 0.069 -8.615 1.00 0.00 C ATOM 0 H MET A 145 -25.911 0.557 -5.086 1.00 0.00 H new ATOM 0 HA MET A 145 -27.931 2.197 -3.884 1.00 0.00 H new ATOM 0 HB2 MET A 145 -28.125 -0.064 -5.877 1.00 0.00 H new ATOM 0 HB3 MET A 145 -29.486 0.904 -5.347 1.00 0.00 H new ATOM 0 HG2 MET A 145 -28.336 2.946 -6.195 1.00 0.00 H new ATOM 0 HG3 MET A 145 -27.016 1.946 -6.768 1.00 0.00 H new ATOM 0 HE1 MET A 145 -28.532 -0.098 -9.671 1.00 0.00 H new ATOM 0 HE2 MET A 145 -27.241 0.052 -8.456 1.00 0.00 H new ATOM 0 HE3 MET A 145 -28.786 -0.717 -8.021 1.00 0.00 H new ATOM 1855 N TYR A 146 -27.454 -0.694 -2.731 1.00 0.00 N ATOM 1856 CA TYR A 146 -27.758 -1.604 -1.658 1.00 0.00 C ATOM 1857 C TYR A 146 -28.209 -0.855 -0.417 1.00 0.00 C ATOM 1858 O TYR A 146 -29.334 -1.015 0.018 1.00 0.00 O ATOM 1859 CB TYR A 146 -26.525 -2.464 -1.386 1.00 0.00 C ATOM 1860 CG TYR A 146 -26.419 -3.056 -0.027 1.00 0.00 C ATOM 1861 CD1 TYR A 146 -27.141 -4.169 0.346 1.00 0.00 C ATOM 1862 CD2 TYR A 146 -25.549 -2.496 0.881 1.00 0.00 C ATOM 1863 CE1 TYR A 146 -26.994 -4.704 1.597 1.00 0.00 C ATOM 1864 CE2 TYR A 146 -25.401 -3.013 2.127 1.00 0.00 C ATOM 1865 CZ TYR A 146 -26.120 -4.120 2.487 1.00 0.00 C ATOM 1866 OH TYR A 146 -25.959 -4.661 3.718 1.00 0.00 O ATOM 0 H TYR A 146 -26.546 -0.866 -3.164 1.00 0.00 H new ATOM 0 HA TYR A 146 -28.587 -2.251 -1.945 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -26.507 -3.275 -2.114 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -25.638 -1.856 -1.564 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -27.828 -4.622 -0.354 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -24.973 -1.628 0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -27.559 -5.578 1.884 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -24.721 -2.554 2.829 1.00 0.00 H new ATOM 0 HH TYR A 146 -25.700 -3.960 4.352 1.00 0.00 H new ATOM 1876 N ARG A 147 -27.377 0.053 0.078 1.00 0.00 N ATOM 1877 CA ARG A 147 -27.690 0.769 1.319 1.00 0.00 C ATOM 1878 C ARG A 147 -28.850 1.769 1.113 1.00 0.00 C ATOM 1879 O ARG A 147 -29.361 2.353 2.046 1.00 0.00 O ATOM 1880 CB ARG A 147 -26.426 1.437 1.908 1.00 0.00 C ATOM 1881 CG ARG A 147 -25.937 2.663 1.122 1.00 0.00 C ATOM 1882 CD ARG A 147 -24.470 3.010 1.371 1.00 0.00 C ATOM 1883 NE ARG A 147 -23.577 2.120 0.601 1.00 0.00 N ATOM 1884 CZ ARG A 147 -22.293 2.377 0.284 1.00 0.00 C ATOM 1885 NH1 ARG A 147 -21.664 3.439 0.761 1.00 0.00 N ATOM 1886 NH2 ARG A 147 -21.657 1.550 -0.526 1.00 0.00 N ATOM 0 H ARG A 147 -26.489 0.313 -0.351 1.00 0.00 H new ATOM 0 HA ARG A 147 -28.035 0.043 2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -26.633 1.737 2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -25.624 0.700 1.946 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -26.082 2.482 0.057 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -26.554 3.522 1.386 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -24.285 4.047 1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -24.247 2.923 2.434 1.00 0.00 H new ATOM 0 HE ARG A 147 -23.967 1.233 0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -22.152 4.084 1.383 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -20.692 3.613 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -22.138 0.732 -0.901 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -20.685 1.729 -0.777 1.00 0.00 H new ATOM 1900 N ILE A 148 -29.287 1.897 -0.103 1.00 0.00 N ATOM 1901 CA ILE A 148 -30.399 2.742 -0.432 1.00 0.00 C ATOM 1902 C ILE A 148 -31.672 1.921 -0.350 1.00 0.00 C ATOM 1903 O ILE A 148 -32.632 2.318 0.292 1.00 0.00 O ATOM 1904 CB ILE A 148 -30.241 3.385 -1.857 1.00 0.00 C ATOM 1905 CG1 ILE A 148 -29.225 4.548 -1.870 1.00 0.00 C ATOM 1906 CG2 ILE A 148 -31.578 3.854 -2.420 1.00 0.00 C ATOM 1907 CD1 ILE A 148 -27.814 4.208 -1.468 1.00 0.00 C ATOM 0 H ILE A 148 -28.879 1.414 -0.904 1.00 0.00 H new ATOM 0 HA ILE A 148 -30.441 3.566 0.281 1.00 0.00 H new ATOM 0 HB ILE A 148 -29.853 2.594 -2.499 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -29.202 4.970 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -29.591 5.329 -1.204 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -31.424 4.292 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -32.256 3.005 -2.502 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -32.011 4.601 -1.755 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -27.196 5.104 -1.517 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -27.810 3.819 -0.450 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -27.414 3.454 -2.146 1.00 0.00 H new ATOM 1919 N VAL A 149 -31.642 0.751 -0.935 1.00 0.00 N ATOM 1920 CA VAL A 149 -32.812 -0.091 -0.987 1.00 0.00 C ATOM 1921 C VAL A 149 -33.042 -0.867 0.315 1.00 0.00 C ATOM 1922 O VAL A 149 -34.167 -0.953 0.792 1.00 0.00 O ATOM 1923 CB VAL A 149 -32.809 -1.040 -2.226 1.00 0.00 C ATOM 1924 CG1 VAL A 149 -32.814 -0.224 -3.507 1.00 0.00 C ATOM 1925 CG2 VAL A 149 -31.612 -1.985 -2.218 1.00 0.00 C ATOM 0 H VAL A 149 -30.816 0.357 -1.385 1.00 0.00 H new ATOM 0 HA VAL A 149 -33.658 0.586 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 149 -33.712 -1.649 -2.175 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -32.812 -0.895 -4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -33.707 0.401 -3.537 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -31.927 0.409 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -31.650 -2.627 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -30.690 -1.404 -2.232 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -31.640 -2.600 -1.318 1.00 0.00 H new ATOM 1935 N VAL A 150 -31.975 -1.383 0.913 1.00 0.00 N ATOM 1936 CA VAL A 150 -32.125 -2.178 2.124 1.00 0.00 C ATOM 1937 C VAL A 150 -32.206 -1.332 3.377 1.00 0.00 C ATOM 1938 O VAL A 150 -32.860 -1.712 4.347 1.00 0.00 O ATOM 1939 CB VAL A 150 -31.034 -3.264 2.295 1.00 0.00 C ATOM 1940 CG1 VAL A 150 -31.064 -4.270 1.167 1.00 0.00 C ATOM 1941 CG2 VAL A 150 -29.657 -2.688 2.421 1.00 0.00 C ATOM 0 H VAL A 150 -31.015 -1.269 0.587 1.00 0.00 H new ATOM 0 HA VAL A 150 -33.079 -2.688 1.989 1.00 0.00 H new ATOM 0 HB VAL A 150 -31.270 -3.773 3.230 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -30.284 -5.015 1.323 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -32.036 -4.762 1.144 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -30.893 -3.759 0.219 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -28.934 -3.495 2.538 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -29.419 -2.115 1.525 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -29.615 -2.034 3.292 1.00 0.00 H new ATOM 1951 N GLN A 151 -31.562 -0.192 3.360 1.00 0.00 N ATOM 1952 CA GLN A 151 -31.531 0.648 4.542 1.00 0.00 C ATOM 1953 C GLN A 151 -32.530 1.788 4.413 1.00 0.00 C ATOM 1954 O GLN A 151 -33.134 2.203 5.402 1.00 0.00 O ATOM 1955 CB GLN A 151 -30.150 1.239 4.748 1.00 0.00 C ATOM 1956 CG GLN A 151 -29.006 0.283 4.588 1.00 0.00 C ATOM 1957 CD GLN A 151 -28.915 -0.775 5.618 1.00 0.00 C ATOM 1958 OE1 GLN A 151 -29.369 -0.627 6.759 1.00 0.00 O ATOM 1959 NE2 GLN A 151 -28.260 -1.801 5.259 1.00 0.00 N ATOM 0 H GLN A 151 -31.057 0.177 2.554 1.00 0.00 H new ATOM 0 HA GLN A 151 -31.791 0.022 5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -30.016 2.059 4.042 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -30.104 1.669 5.749 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -29.085 -0.191 3.610 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.076 0.852 4.592 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -27.907 -1.873 4.305 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.086 -2.554 5.925 1.00 0.00 H new ATOM 1968 N GLY A 152 -32.704 2.296 3.202 1.00 0.00 N ATOM 1969 CA GLY A 152 -33.621 3.396 3.001 1.00 0.00 C ATOM 1970 C GLY A 152 -32.918 4.737 2.908 1.00 0.00 C ATOM 1971 O GLY A 152 -33.460 5.762 3.316 1.00 0.00 O ATOM 0 H GLY A 152 -32.230 1.968 2.361 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -34.191 3.226 2.088 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -34.336 3.422 3.823 1.00 0.00 H new ATOM 1975 N TRP A 153 -31.707 4.735 2.403 1.00 0.00 N ATOM 1976 CA TRP A 153 -30.950 5.973 2.229 1.00 0.00 C ATOM 1977 C TRP A 153 -31.280 6.595 0.879 1.00 0.00 C ATOM 1978 O TRP A 153 -32.011 5.996 0.082 1.00 0.00 O ATOM 1979 CB TRP A 153 -29.441 5.717 2.353 1.00 0.00 C ATOM 1980 CG TRP A 153 -28.982 5.340 3.740 1.00 0.00 C ATOM 1981 CD1 TRP A 153 -29.584 4.476 4.601 1.00 0.00 C ATOM 1982 CD2 TRP A 153 -27.807 5.805 4.407 1.00 0.00 C ATOM 1983 NE1 TRP A 153 -28.861 4.371 5.757 1.00 0.00 N ATOM 1984 CE2 TRP A 153 -27.767 5.174 5.665 1.00 0.00 C ATOM 1985 CE3 TRP A 153 -26.786 6.692 4.067 1.00 0.00 C ATOM 1986 CZ2 TRP A 153 -26.752 5.395 6.576 1.00 0.00 C ATOM 1987 CZ3 TRP A 153 -25.776 6.914 4.975 1.00 0.00 C ATOM 1988 CH2 TRP A 153 -25.763 6.268 6.219 1.00 0.00 C ATOM 0 H TRP A 153 -31.216 3.893 2.102 1.00 0.00 H new ATOM 0 HA TRP A 153 -31.235 6.669 3.018 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -29.163 4.921 1.663 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -28.906 6.613 2.038 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -30.504 3.947 4.400 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -29.103 3.786 6.557 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -26.788 7.194 3.111 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -26.741 4.897 7.534 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -24.979 7.598 4.725 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -24.956 6.464 6.909 1.00 0.00 H new ATOM 1999 N ASP A 154 -30.752 7.771 0.619 1.00 0.00 N ATOM 2000 CA ASP A 154 -31.038 8.480 -0.631 1.00 0.00 C ATOM 2001 C ASP A 154 -30.116 7.977 -1.703 1.00 0.00 C ATOM 2002 O ASP A 154 -29.010 7.569 -1.402 1.00 0.00 O ATOM 2003 CB ASP A 154 -30.744 9.957 -0.480 1.00 0.00 C ATOM 2004 CG ASP A 154 -31.371 10.801 -1.575 1.00 0.00 C ATOM 2005 OD1 ASP A 154 -30.801 10.908 -2.671 1.00 0.00 O ATOM 2006 OD2 ASP A 154 -32.457 11.370 -1.351 1.00 0.00 O ATOM 0 H ASP A 154 -30.121 8.265 1.250 1.00 0.00 H new ATOM 0 HA ASP A 154 -32.086 8.316 -0.880 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -31.110 10.298 0.488 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -29.665 10.109 -0.484 1.00 0.00 H new ATOM 2011 N LYS A 155 -30.534 8.060 -2.945 1.00 0.00 N ATOM 2012 CA LYS A 155 -29.708 7.666 -4.074 1.00 0.00 C ATOM 2013 C LYS A 155 -28.413 8.500 -4.125 1.00 0.00 C ATOM 2014 O LYS A 155 -27.380 8.031 -4.607 1.00 0.00 O ATOM 2015 CB LYS A 155 -30.507 7.808 -5.369 1.00 0.00 C ATOM 2016 CG LYS A 155 -29.766 7.379 -6.638 1.00 0.00 C ATOM 2017 CD LYS A 155 -30.663 7.459 -7.869 1.00 0.00 C ATOM 2018 CE LYS A 155 -31.797 6.441 -7.809 1.00 0.00 C ATOM 2019 NZ LYS A 155 -32.731 6.566 -8.951 1.00 0.00 N ATOM 0 H LYS A 155 -31.458 8.403 -3.207 1.00 0.00 H new ATOM 0 HA LYS A 155 -29.419 6.622 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -31.419 7.217 -5.282 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -30.811 8.849 -5.478 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -28.893 8.015 -6.782 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -29.401 6.359 -6.519 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -31.079 8.463 -7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -30.067 7.287 -8.765 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -31.378 5.435 -7.795 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -32.348 6.570 -6.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -33.483 5.853 -8.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -33.153 7.516 -8.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -32.213 6.417 -9.841 1.00 0.00 H new ATOM 2033 N GLN A 156 -28.458 9.716 -3.569 1.00 0.00 N ATOM 2034 CA GLN A 156 -27.286 10.579 -3.530 1.00 0.00 C ATOM 2035 C GLN A 156 -26.209 9.999 -2.636 1.00 0.00 C ATOM 2036 O GLN A 156 -25.040 10.313 -2.791 1.00 0.00 O ATOM 2037 CB GLN A 156 -27.627 12.051 -3.192 1.00 0.00 C ATOM 2038 CG GLN A 156 -28.152 12.355 -1.786 1.00 0.00 C ATOM 2039 CD GLN A 156 -27.067 12.577 -0.745 1.00 0.00 C ATOM 2040 OE1 GLN A 156 -26.606 13.695 -0.572 1.00 0.00 O ATOM 2041 NE2 GLN A 156 -26.684 11.553 -0.024 1.00 0.00 N ATOM 0 H GLN A 156 -29.293 10.118 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 156 -26.879 10.611 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -26.729 12.648 -3.351 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -28.371 12.396 -3.910 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -28.783 13.243 -1.831 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -28.786 11.530 -1.462 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -27.087 10.631 -0.192 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -25.982 11.677 0.706 1.00 0.00 H new ATOM 2050 N ALA A 157 -26.623 9.138 -1.670 1.00 0.00 N ATOM 2051 CA ALA A 157 -25.681 8.449 -0.749 1.00 0.00 C ATOM 2052 C ALA A 157 -24.612 7.646 -1.515 1.00 0.00 C ATOM 2053 O ALA A 157 -23.575 7.282 -0.960 1.00 0.00 O ATOM 2054 CB ALA A 157 -26.427 7.565 0.232 1.00 0.00 C ATOM 0 H ALA A 157 -27.603 8.905 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 157 -25.161 9.221 -0.183 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -25.714 7.073 0.894 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -27.110 8.174 0.824 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -26.994 6.812 -0.315 1.00 0.00 H new ATOM 2060 N ALA A 158 -24.872 7.407 -2.805 1.00 0.00 N ATOM 2061 CA ALA A 158 -23.923 6.786 -3.723 1.00 0.00 C ATOM 2062 C ALA A 158 -22.610 7.593 -3.790 1.00 0.00 C ATOM 2063 O ALA A 158 -21.590 7.088 -4.266 1.00 0.00 O ATOM 2064 CB ALA A 158 -24.526 6.632 -5.111 1.00 0.00 C ATOM 0 H ALA A 158 -25.762 7.645 -3.243 1.00 0.00 H new ATOM 0 HA ALA A 158 -23.693 5.792 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -23.797 6.167 -5.775 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -25.416 6.006 -5.053 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -24.797 7.613 -5.501 1.00 0.00 H new ATOM 2070 N LEU A 159 -22.666 8.871 -3.356 1.00 0.00 N ATOM 2071 CA LEU A 159 -21.499 9.760 -3.283 1.00 0.00 C ATOM 2072 C LEU A 159 -20.335 9.106 -2.542 1.00 0.00 C ATOM 2073 O LEU A 159 -19.165 9.381 -2.844 1.00 0.00 O ATOM 2074 CB LEU A 159 -21.879 11.145 -2.670 1.00 0.00 C ATOM 2075 CG LEU A 159 -22.423 11.223 -1.205 1.00 0.00 C ATOM 2076 CD1 LEU A 159 -21.328 11.060 -0.151 1.00 0.00 C ATOM 2077 CD2 LEU A 159 -23.168 12.530 -0.989 1.00 0.00 C ATOM 0 H LEU A 159 -23.532 9.312 -3.045 1.00 0.00 H new ATOM 0 HA LEU A 159 -21.160 9.941 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -20.993 11.778 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -22.630 11.594 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 159 -23.107 10.384 -1.080 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -21.768 11.123 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -20.847 10.090 -0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -20.587 11.850 -0.271 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -23.541 12.571 0.034 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -22.492 13.367 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -24.006 12.590 -1.683 1.00 0.00 H new ATOM 2089 N GLU A 160 -20.660 8.226 -1.588 1.00 0.00 N ATOM 2090 CA GLU A 160 -19.635 7.474 -0.864 1.00 0.00 C ATOM 2091 C GLU A 160 -18.775 6.666 -1.833 1.00 0.00 C ATOM 2092 O GLU A 160 -17.530 6.702 -1.804 1.00 0.00 O ATOM 2093 CB GLU A 160 -20.227 6.532 0.205 1.00 0.00 C ATOM 2094 CG GLU A 160 -20.966 7.213 1.328 1.00 0.00 C ATOM 2095 CD GLU A 160 -21.277 6.254 2.416 1.00 0.00 C ATOM 2096 OE1 GLU A 160 -22.255 5.493 2.292 1.00 0.00 O ATOM 2097 OE2 GLU A 160 -20.547 6.210 3.406 1.00 0.00 O ATOM 0 H GLU A 160 -21.617 8.020 -1.303 1.00 0.00 H new ATOM 0 HA GLU A 160 -19.020 8.212 -0.349 1.00 0.00 H new ATOM 0 HB2 GLU A 160 -20.907 5.836 -0.285 1.00 0.00 H new ATOM 0 HB3 GLU A 160 -19.417 5.940 0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 160 -20.364 8.032 1.721 1.00 0.00 H new ATOM 0 HG3 GLU A 160 -21.889 7.650 0.948 1.00 0.00 H new ATOM 2104 N GLU A 161 -19.445 6.037 -2.738 1.00 0.00 N ATOM 2105 CA GLU A 161 -18.846 5.153 -3.704 1.00 0.00 C ATOM 2106 C GLU A 161 -18.097 5.924 -4.794 1.00 0.00 C ATOM 2107 O GLU A 161 -17.182 5.381 -5.434 1.00 0.00 O ATOM 2108 CB GLU A 161 -19.945 4.338 -4.349 1.00 0.00 C ATOM 2109 CG GLU A 161 -20.640 3.356 -3.440 1.00 0.00 C ATOM 2110 CD GLU A 161 -19.815 2.132 -3.192 1.00 0.00 C ATOM 2111 OE1 GLU A 161 -19.484 1.435 -4.169 1.00 0.00 O ATOM 2112 OE2 GLU A 161 -19.476 1.849 -2.025 1.00 0.00 O ATOM 0 H GLU A 161 -20.457 6.120 -2.837 1.00 0.00 H new ATOM 0 HA GLU A 161 -18.127 4.516 -3.189 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -20.690 5.022 -4.755 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -19.522 3.791 -5.191 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -20.864 3.840 -2.489 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -21.593 3.066 -3.882 1.00 0.00 H new ATOM 2119 N MET A 162 -18.479 7.177 -4.984 1.00 0.00 N ATOM 2120 CA MET A 162 -17.940 8.043 -6.043 1.00 0.00 C ATOM 2121 C MET A 162 -16.417 8.111 -6.023 1.00 0.00 C ATOM 2122 O MET A 162 -15.764 7.904 -7.042 1.00 0.00 O ATOM 2123 CB MET A 162 -18.537 9.458 -5.933 1.00 0.00 C ATOM 2124 CG MET A 162 -17.982 10.464 -6.938 1.00 0.00 C ATOM 2125 SD MET A 162 -18.689 12.122 -6.754 1.00 0.00 S ATOM 2126 CE MET A 162 -18.165 12.566 -5.092 1.00 0.00 C ATOM 0 H MET A 162 -19.181 7.636 -4.404 1.00 0.00 H new ATOM 0 HA MET A 162 -18.230 7.600 -6.996 1.00 0.00 H new ATOM 0 HB2 MET A 162 -19.617 9.393 -6.063 1.00 0.00 H new ATOM 0 HB3 MET A 162 -18.359 9.835 -4.926 1.00 0.00 H new ATOM 0 HG2 MET A 162 -16.900 10.523 -6.823 1.00 0.00 H new ATOM 0 HG3 MET A 162 -18.176 10.103 -7.948 1.00 0.00 H new ATOM 0 HE1 MET A 162 -18.375 13.621 -4.914 1.00 0.00 H new ATOM 0 HE2 MET A 162 -18.707 11.960 -4.366 1.00 0.00 H new ATOM 0 HE3 MET A 162 -17.095 12.386 -4.988 1.00 0.00 H new ATOM 2136 N GLN A 163 -15.874 8.359 -4.863 1.00 0.00 N ATOM 2137 CA GLN A 163 -14.436 8.509 -4.698 1.00 0.00 C ATOM 2138 C GLN A 163 -13.713 7.186 -4.467 1.00 0.00 C ATOM 2139 O GLN A 163 -12.486 7.137 -4.470 1.00 0.00 O ATOM 2140 CB GLN A 163 -14.116 9.498 -3.581 1.00 0.00 C ATOM 2141 CG GLN A 163 -14.431 10.947 -3.925 1.00 0.00 C ATOM 2142 CD GLN A 163 -13.577 11.475 -5.068 1.00 0.00 C ATOM 2143 OE1 GLN A 163 -12.490 11.989 -4.845 1.00 0.00 O ATOM 2144 NE2 GLN A 163 -14.067 11.385 -6.280 1.00 0.00 N ATOM 0 H GLN A 163 -16.407 8.465 -4.000 1.00 0.00 H new ATOM 0 HA GLN A 163 -14.063 8.904 -5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -14.677 9.217 -2.690 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -13.058 9.417 -3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -15.484 11.032 -4.193 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -14.276 11.568 -3.043 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -14.977 10.950 -6.431 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -13.538 11.750 -7.072 1.00 0.00 H new ATOM 2153 N ARG A 164 -14.442 6.129 -4.187 1.00 0.00 N ATOM 2154 CA ARG A 164 -13.789 4.850 -3.911 1.00 0.00 C ATOM 2155 C ARG A 164 -13.780 3.905 -5.104 1.00 0.00 C ATOM 2156 O ARG A 164 -12.883 3.061 -5.228 1.00 0.00 O ATOM 2157 CB ARG A 164 -14.386 4.196 -2.684 1.00 0.00 C ATOM 2158 CG ARG A 164 -14.282 5.038 -1.410 1.00 0.00 C ATOM 2159 CD ARG A 164 -12.829 5.290 -0.931 1.00 0.00 C ATOM 2160 NE ARG A 164 -12.027 6.200 -1.794 1.00 0.00 N ATOM 2161 CZ ARG A 164 -10.898 6.834 -1.411 1.00 0.00 C ATOM 2162 NH1 ARG A 164 -10.550 6.867 -0.122 1.00 0.00 N ATOM 2163 NH2 ARG A 164 -10.173 7.498 -2.309 1.00 0.00 N ATOM 0 H ARG A 164 -15.461 6.117 -4.143 1.00 0.00 H new ATOM 0 HA ARG A 164 -12.742 5.074 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -15.436 3.978 -2.877 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.888 3.241 -2.516 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -14.768 5.999 -1.582 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -14.834 4.540 -0.613 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.862 5.706 0.076 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.314 4.332 -0.863 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.355 6.356 -2.747 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.138 6.412 0.577 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -9.696 7.347 0.164 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -10.471 7.527 -3.284 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.320 7.978 -2.022 1.00 0.00 H new ATOM 2177 N GLY A 165 -14.740 4.043 -5.980 1.00 0.00 N ATOM 2178 CA GLY A 165 -14.761 3.188 -7.138 1.00 0.00 C ATOM 2179 C GLY A 165 -15.985 2.310 -7.203 1.00 0.00 C ATOM 2180 O GLY A 165 -15.888 1.124 -7.529 1.00 0.00 O ATOM 0 H GLY A 165 -15.500 4.721 -5.919 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -14.714 3.803 -8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -13.870 2.560 -7.135 1.00 0.00 H new ATOM 2184 N GLY A 166 -17.117 2.853 -6.824 1.00 0.00 N ATOM 2185 CA GLY A 166 -18.356 2.132 -6.980 1.00 0.00 C ATOM 2186 C GLY A 166 -18.994 2.555 -8.262 1.00 0.00 C ATOM 2187 O GLY A 166 -18.495 2.216 -9.331 1.00 0.00 O ATOM 0 H GLY A 166 -17.206 3.781 -6.410 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -18.171 1.058 -6.986 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -19.021 2.336 -6.141 1.00 0.00 H new ATOM 2191 N PHE A 167 -20.064 3.330 -8.202 1.00 0.00 N ATOM 2192 CA PHE A 167 -20.593 3.833 -9.450 1.00 0.00 C ATOM 2193 C PHE A 167 -19.948 5.132 -9.827 1.00 0.00 C ATOM 2194 O PHE A 167 -19.399 5.221 -10.911 1.00 0.00 O ATOM 2195 CB PHE A 167 -22.103 4.061 -9.397 1.00 0.00 C ATOM 2196 CG PHE A 167 -22.924 2.829 -9.448 1.00 0.00 C ATOM 2197 CD1 PHE A 167 -22.879 2.020 -10.556 1.00 0.00 C ATOM 2198 CD2 PHE A 167 -23.766 2.495 -8.413 1.00 0.00 C ATOM 2199 CE1 PHE A 167 -23.653 0.901 -10.634 1.00 0.00 C ATOM 2200 CE2 PHE A 167 -24.546 1.365 -8.482 1.00 0.00 C ATOM 2201 CZ PHE A 167 -24.489 0.567 -9.599 1.00 0.00 C ATOM 0 H PHE A 167 -20.557 3.610 -7.354 1.00 0.00 H new ATOM 0 HA PHE A 167 -20.373 3.066 -10.192 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -22.342 4.601 -8.481 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -22.388 4.704 -10.230 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -22.223 2.273 -11.375 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -23.815 3.126 -7.538 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -23.608 0.275 -11.513 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -25.200 1.106 -7.663 1.00 0.00 H new ATOM 0 HZ PHE A 167 -25.101 -0.321 -9.662 1.00 0.00 H new ATOM 2310 N ASP A 175 -20.406 2.554 -15.342 1.00 0.00 N ATOM 2311 CA ASP A 175 -19.940 1.308 -14.738 1.00 0.00 C ATOM 2312 C ASP A 175 -21.074 0.276 -14.667 1.00 0.00 C ATOM 2313 O ASP A 175 -20.861 -0.918 -14.881 1.00 0.00 O ATOM 2314 CB ASP A 175 -19.364 1.557 -13.352 1.00 0.00 C ATOM 2315 CG ASP A 175 -18.553 0.378 -12.864 1.00 0.00 C ATOM 2316 OD1 ASP A 175 -17.320 0.336 -13.149 1.00 0.00 O ATOM 2317 OD2 ASP A 175 -19.099 -0.508 -12.221 1.00 0.00 O ATOM 0 HA ASP A 175 -19.149 0.907 -15.372 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -18.735 2.447 -13.374 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -20.175 1.756 -12.651 1.00 0.00 H new ATOM 2322 N ALA A 176 -22.303 0.768 -14.477 1.00 0.00 N ATOM 2323 CA ALA A 176 -23.481 -0.092 -14.353 1.00 0.00 C ATOM 2324 C ALA A 176 -23.776 -0.797 -15.654 1.00 0.00 C ATOM 2325 O ALA A 176 -24.348 -1.887 -15.659 1.00 0.00 O ATOM 2326 CB ALA A 176 -24.701 0.710 -13.934 1.00 0.00 C ATOM 0 H ALA A 176 -22.507 1.765 -14.406 1.00 0.00 H new ATOM 0 HA ALA A 176 -23.259 -0.833 -13.585 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -25.561 0.046 -13.850 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -24.512 1.183 -12.971 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -24.906 1.477 -14.681 1.00 0.00 H new ATOM 2332 N SER A 177 -23.345 -0.190 -16.757 1.00 0.00 N ATOM 2333 CA SER A 177 -23.578 -0.719 -18.082 1.00 0.00 C ATOM 2334 C SER A 177 -22.967 -2.117 -18.233 1.00 0.00 C ATOM 2335 O SER A 177 -23.474 -2.934 -18.988 1.00 0.00 O ATOM 2336 CB SER A 177 -23.002 0.241 -19.114 1.00 0.00 C ATOM 2337 OG SER A 177 -23.496 1.564 -18.889 1.00 0.00 O ATOM 0 H SER A 177 -22.823 0.686 -16.748 1.00 0.00 H new ATOM 0 HA SER A 177 -24.652 -0.816 -18.243 1.00 0.00 H new ATOM 0 HB2 SER A 177 -21.913 0.237 -19.057 1.00 0.00 H new ATOM 0 HB3 SER A 177 -23.270 -0.089 -20.118 1.00 0.00 H new ATOM 0 HG SER A 177 -23.118 2.173 -19.557 1.00 0.00 H new ATOM 2343 N ALA A 178 -21.918 -2.390 -17.459 1.00 0.00 N ATOM 2344 CA ALA A 178 -21.255 -3.681 -17.470 1.00 0.00 C ATOM 2345 C ALA A 178 -22.208 -4.752 -16.971 1.00 0.00 C ATOM 2346 O ALA A 178 -22.405 -5.768 -17.618 1.00 0.00 O ATOM 2347 CB ALA A 178 -20.012 -3.628 -16.614 1.00 0.00 C ATOM 0 H ALA A 178 -21.508 -1.719 -16.809 1.00 0.00 H new ATOM 0 HA ALA A 178 -20.960 -3.928 -18.490 1.00 0.00 H new ATOM 0 HB1 ALA A 178 -19.520 -4.600 -16.627 1.00 0.00 H new ATOM 0 HB2 ALA A 178 -19.332 -2.872 -17.006 1.00 0.00 H new ATOM 0 HB3 ALA A 178 -20.286 -3.374 -15.590 1.00 0.00 H new ATOM 2353 N TYR A 179 -22.823 -4.489 -15.835 1.00 0.00 N ATOM 2354 CA TYR A 179 -23.832 -5.361 -15.267 1.00 0.00 C ATOM 2355 C TYR A 179 -25.034 -5.492 -16.202 1.00 0.00 C ATOM 2356 O TYR A 179 -25.574 -6.578 -16.373 1.00 0.00 O ATOM 2357 CB TYR A 179 -24.239 -4.826 -13.888 1.00 0.00 C ATOM 2358 CG TYR A 179 -25.682 -5.055 -13.495 1.00 0.00 C ATOM 2359 CD1 TYR A 179 -26.133 -6.284 -13.033 1.00 0.00 C ATOM 2360 CD2 TYR A 179 -26.594 -4.017 -13.602 1.00 0.00 C ATOM 2361 CE1 TYR A 179 -27.458 -6.468 -12.687 1.00 0.00 C ATOM 2362 CE2 TYR A 179 -27.907 -4.185 -13.264 1.00 0.00 C ATOM 2363 CZ TYR A 179 -28.342 -5.404 -12.807 1.00 0.00 C ATOM 2364 OH TYR A 179 -29.663 -5.563 -12.473 1.00 0.00 O ATOM 0 H TYR A 179 -22.635 -3.657 -15.276 1.00 0.00 H new ATOM 0 HA TYR A 179 -23.420 -6.363 -15.146 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -23.599 -5.288 -13.136 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -24.040 -3.755 -13.861 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -25.439 -7.107 -12.943 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -26.260 -3.055 -13.960 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -27.802 -7.427 -12.328 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -28.600 -3.362 -13.356 1.00 0.00 H new ATOM 0 HH TYR A 179 -30.140 -4.719 -12.616 1.00 0.00 H new ATOM 2374 N VAL A 180 -25.433 -4.383 -16.813 1.00 0.00 N ATOM 2375 CA VAL A 180 -26.569 -4.374 -17.754 1.00 0.00 C ATOM 2376 C VAL A 180 -26.318 -5.323 -18.944 1.00 0.00 C ATOM 2377 O VAL A 180 -27.254 -5.861 -19.535 1.00 0.00 O ATOM 2378 CB VAL A 180 -26.893 -2.944 -18.281 1.00 0.00 C ATOM 2379 CG1 VAL A 180 -28.121 -2.963 -19.186 1.00 0.00 C ATOM 2380 CG2 VAL A 180 -27.117 -1.980 -17.127 1.00 0.00 C ATOM 0 H VAL A 180 -24.992 -3.473 -16.680 1.00 0.00 H new ATOM 0 HA VAL A 180 -27.433 -4.728 -17.192 1.00 0.00 H new ATOM 0 HB VAL A 180 -26.036 -2.603 -18.862 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -28.327 -1.953 -19.541 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -27.935 -3.617 -20.038 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -28.980 -3.333 -18.626 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -27.342 -0.988 -17.520 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -27.953 -2.328 -16.520 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -26.218 -1.932 -16.513 1.00 0.00 H new ATOM 2390 N ARG A 181 -25.047 -5.548 -19.273 1.00 0.00 N ATOM 2391 CA ARG A 181 -24.692 -6.451 -20.367 1.00 0.00 C ATOM 2392 C ARG A 181 -25.095 -7.881 -20.029 1.00 0.00 C ATOM 2393 O ARG A 181 -25.315 -8.706 -20.923 1.00 0.00 O ATOM 2394 CB ARG A 181 -23.196 -6.400 -20.692 1.00 0.00 C ATOM 2395 CG ARG A 181 -22.671 -5.022 -21.040 1.00 0.00 C ATOM 2396 CD ARG A 181 -23.476 -4.378 -22.145 1.00 0.00 C ATOM 2397 NE ARG A 181 -22.937 -3.068 -22.512 1.00 0.00 N ATOM 2398 CZ ARG A 181 -23.460 -2.254 -23.425 1.00 0.00 C ATOM 2399 NH1 ARG A 181 -24.532 -2.629 -24.115 1.00 0.00 N ATOM 2400 NH2 ARG A 181 -22.893 -1.080 -23.667 1.00 0.00 N ATOM 0 H ARG A 181 -24.250 -5.121 -18.801 1.00 0.00 H new ATOM 0 HA ARG A 181 -25.238 -6.116 -21.249 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -22.639 -6.781 -19.836 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -22.996 -7.072 -21.527 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -22.698 -4.388 -20.154 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -21.628 -5.097 -21.347 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -23.480 -5.028 -23.020 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -24.512 -4.269 -21.825 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.094 -2.755 -22.030 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -24.955 -3.542 -23.945 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -24.932 -2.004 -24.815 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -22.057 -0.802 -23.153 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.293 -0.455 -24.367 1.00 0.00 H new ATOM 2414 N GLY A 182 -25.195 -8.158 -18.751 1.00 0.00 N ATOM 2415 CA GLY A 182 -25.618 -9.441 -18.311 1.00 0.00 C ATOM 2416 C GLY A 182 -27.077 -9.417 -17.955 1.00 0.00 C ATOM 2417 O GLY A 182 -27.843 -10.292 -18.371 1.00 0.00 O ATOM 0 H GLY A 182 -24.985 -7.498 -18.002 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -25.440 -10.178 -19.094 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -25.031 -9.748 -17.445 1.00 0.00 H new ATOM 2421 N ALA A 183 -27.482 -8.385 -17.235 1.00 0.00 N ATOM 2422 CA ALA A 183 -28.839 -8.263 -16.798 1.00 0.00 C ATOM 2423 C ALA A 183 -29.680 -7.636 -17.868 1.00 0.00 C ATOM 2424 O ALA A 183 -29.771 -6.410 -17.992 1.00 0.00 O ATOM 2425 CB ALA A 183 -28.922 -7.455 -15.538 1.00 0.00 C ATOM 0 H ALA A 183 -26.875 -7.619 -16.945 1.00 0.00 H new ATOM 0 HA ALA A 183 -29.220 -9.264 -16.593 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -29.963 -7.376 -15.225 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -28.343 -7.943 -14.754 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -28.520 -6.458 -15.718 1.00 0.00 H new ATOM 2431 N ASP A 184 -30.283 -8.471 -18.621 1.00 0.00 N ATOM 2432 CA ASP A 184 -31.125 -8.066 -19.710 1.00 0.00 C ATOM 2433 C ASP A 184 -32.471 -8.734 -19.502 1.00 0.00 C ATOM 2434 O ASP A 184 -32.579 -9.594 -18.641 1.00 0.00 O ATOM 2435 CB ASP A 184 -30.483 -8.539 -21.021 1.00 0.00 C ATOM 2436 CG ASP A 184 -31.140 -7.976 -22.246 1.00 0.00 C ATOM 2437 OD1 ASP A 184 -32.141 -8.549 -22.717 1.00 0.00 O ATOM 2438 OD2 ASP A 184 -30.653 -6.952 -22.766 1.00 0.00 O ATOM 0 H ASP A 184 -30.213 -9.482 -18.507 1.00 0.00 H new ATOM 0 HA ASP A 184 -31.249 -6.984 -19.754 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -29.430 -8.259 -21.022 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -30.524 -9.627 -21.064 1.00 0.00 H new ATOM 2443 N VAL A 185 -33.478 -8.368 -20.257 1.00 0.00 N ATOM 2444 CA VAL A 185 -34.768 -9.028 -20.159 1.00 0.00 C ATOM 2445 C VAL A 185 -34.657 -10.467 -20.664 1.00 0.00 C ATOM 2446 O VAL A 185 -35.139 -11.402 -20.029 1.00 0.00 O ATOM 2447 CB VAL A 185 -35.902 -8.263 -20.897 1.00 0.00 C ATOM 2448 CG1 VAL A 185 -36.259 -6.990 -20.148 1.00 0.00 C ATOM 2449 CG2 VAL A 185 -35.510 -7.919 -22.330 1.00 0.00 C ATOM 0 H VAL A 185 -33.435 -7.618 -20.947 1.00 0.00 H new ATOM 0 HA VAL A 185 -35.047 -9.035 -19.105 1.00 0.00 H new ATOM 0 HB VAL A 185 -36.770 -8.922 -20.929 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -37.055 -6.467 -20.678 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -36.598 -7.242 -19.143 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -35.381 -6.347 -20.084 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -36.328 -7.385 -22.813 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -34.620 -7.290 -22.323 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -35.301 -8.836 -22.880 1.00 0.00 H new ATOM 2459 N ASP A 186 -33.951 -10.633 -21.772 1.00 0.00 N ATOM 2460 CA ASP A 186 -33.673 -11.958 -22.344 1.00 0.00 C ATOM 2461 C ASP A 186 -32.635 -12.647 -21.531 1.00 0.00 C ATOM 2462 O ASP A 186 -32.543 -13.852 -21.531 1.00 0.00 O ATOM 2463 CB ASP A 186 -33.291 -11.892 -23.829 1.00 0.00 C ATOM 2464 CG ASP A 186 -34.450 -11.453 -24.708 1.00 0.00 C ATOM 2465 OD1 ASP A 186 -35.454 -12.207 -24.838 1.00 0.00 O ATOM 2466 OD2 ASP A 186 -34.396 -10.340 -25.287 1.00 0.00 O ATOM 0 H ASP A 186 -33.552 -9.860 -22.305 1.00 0.00 H new ATOM 0 HA ASP A 186 -34.592 -12.542 -22.305 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -32.459 -11.199 -23.957 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -32.942 -12.872 -24.155 1.00 0.00 H new ATOM 2471 N GLY A 187 -31.859 -11.871 -20.826 1.00 0.00 N ATOM 2472 CA GLY A 187 -30.917 -12.431 -19.901 1.00 0.00 C ATOM 2473 C GLY A 187 -31.645 -13.064 -18.727 1.00 0.00 C ATOM 2474 O GLY A 187 -31.554 -14.259 -18.519 1.00 0.00 O ATOM 0 H GLY A 187 -31.861 -10.852 -20.875 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -30.304 -13.179 -20.404 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -30.242 -11.654 -19.543 1.00 0.00 H new ATOM 2478 N LEU A 188 -32.452 -12.256 -18.053 1.00 0.00 N ATOM 2479 CA LEU A 188 -33.201 -12.634 -16.848 1.00 0.00 C ATOM 2480 C LEU A 188 -34.127 -13.813 -17.104 1.00 0.00 C ATOM 2481 O LEU A 188 -34.076 -14.824 -16.386 1.00 0.00 O ATOM 2482 CB LEU A 188 -33.992 -11.385 -16.330 1.00 0.00 C ATOM 2483 CG LEU A 188 -34.872 -11.507 -15.037 1.00 0.00 C ATOM 2484 CD1 LEU A 188 -36.222 -12.163 -15.309 1.00 0.00 C ATOM 2485 CD2 LEU A 188 -34.141 -12.268 -13.939 1.00 0.00 C ATOM 0 H LEU A 188 -32.613 -11.288 -18.333 1.00 0.00 H new ATOM 0 HA LEU A 188 -32.498 -12.960 -16.081 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -33.268 -10.589 -16.158 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -34.644 -11.054 -17.138 1.00 0.00 H new ATOM 0 HG LEU A 188 -35.059 -10.487 -14.700 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -36.791 -12.223 -14.381 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -36.775 -11.569 -16.036 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -36.066 -13.167 -15.704 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -34.778 -12.335 -13.057 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -33.900 -13.272 -14.290 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -33.221 -11.743 -13.683 1.00 0.00 H new ATOM 2497 N ARG A 189 -34.951 -13.697 -18.143 1.00 0.00 N ATOM 2498 CA ARG A 189 -35.956 -14.710 -18.453 1.00 0.00 C ATOM 2499 C ARG A 189 -35.278 -16.058 -18.711 1.00 0.00 C ATOM 2500 O ARG A 189 -35.787 -17.116 -18.328 1.00 0.00 O ATOM 2501 CB ARG A 189 -36.825 -14.260 -19.664 1.00 0.00 C ATOM 2502 CG ARG A 189 -36.143 -14.360 -21.027 1.00 0.00 C ATOM 2503 CD ARG A 189 -36.731 -13.399 -22.058 1.00 0.00 C ATOM 2504 NE ARG A 189 -38.163 -13.527 -22.263 1.00 0.00 N ATOM 2505 CZ ARG A 189 -38.831 -12.951 -23.268 1.00 0.00 C ATOM 2506 NH1 ARG A 189 -38.172 -12.343 -24.263 1.00 0.00 N ATOM 2507 NH2 ARG A 189 -40.153 -12.995 -23.286 1.00 0.00 N ATOM 0 H ARG A 189 -34.942 -12.907 -18.788 1.00 0.00 H new ATOM 0 HA ARG A 189 -36.623 -14.829 -17.599 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -37.732 -14.864 -19.684 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -37.134 -13.227 -19.505 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -35.079 -14.154 -20.911 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -36.231 -15.381 -21.398 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -36.513 -12.377 -21.748 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -36.226 -13.557 -23.011 1.00 0.00 H new ATOM 0 HE ARG A 189 -38.692 -14.092 -21.599 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -37.152 -12.317 -24.258 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -38.690 -11.906 -25.026 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -40.658 -13.467 -22.536 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -40.667 -12.557 -24.050 1.00 0.00 H new ATOM 2521 N LEU A 190 -34.100 -16.003 -19.305 1.00 0.00 N ATOM 2522 CA LEU A 190 -33.362 -17.193 -19.629 1.00 0.00 C ATOM 2523 C LEU A 190 -32.541 -17.705 -18.460 1.00 0.00 C ATOM 2524 O LEU A 190 -32.507 -18.911 -18.210 1.00 0.00 O ATOM 2525 CB LEU A 190 -32.541 -17.003 -20.897 1.00 0.00 C ATOM 2526 CG LEU A 190 -33.369 -16.750 -22.168 1.00 0.00 C ATOM 2527 CD1 LEU A 190 -32.470 -16.489 -23.360 1.00 0.00 C ATOM 2528 CD2 LEU A 190 -34.301 -17.924 -22.437 1.00 0.00 C ATOM 0 H LEU A 190 -33.637 -15.134 -19.572 1.00 0.00 H new ATOM 0 HA LEU A 190 -34.087 -17.980 -19.837 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -31.860 -16.164 -20.750 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -31.926 -17.889 -21.051 1.00 0.00 H new ATOM 0 HG LEU A 190 -33.976 -15.859 -22.008 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -33.081 -16.313 -24.245 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -31.853 -15.612 -23.165 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -31.828 -17.354 -23.528 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -34.880 -17.729 -23.340 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -33.713 -18.832 -22.572 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -34.978 -18.052 -21.592 1.00 0.00 H new ATOM 2540 N ALA A 191 -31.925 -16.799 -17.726 1.00 0.00 N ATOM 2541 CA ALA A 191 -31.112 -17.141 -16.569 1.00 0.00 C ATOM 2542 C ALA A 191 -31.958 -17.782 -15.488 1.00 0.00 C ATOM 2543 O ALA A 191 -31.511 -18.679 -14.793 1.00 0.00 O ATOM 2544 CB ALA A 191 -30.406 -15.909 -16.023 1.00 0.00 C ATOM 0 H ALA A 191 -31.973 -15.798 -17.915 1.00 0.00 H new ATOM 0 HA ALA A 191 -30.357 -17.859 -16.889 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -29.804 -16.188 -15.158 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -29.761 -15.488 -16.794 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -31.147 -15.167 -15.725 1.00 0.00 H new ATOM 2550 N MET A 192 -33.198 -17.348 -15.377 1.00 0.00 N ATOM 2551 CA MET A 192 -34.090 -17.914 -14.386 1.00 0.00 C ATOM 2552 C MET A 192 -34.639 -19.245 -14.888 1.00 0.00 C ATOM 2553 O MET A 192 -34.884 -20.159 -14.108 1.00 0.00 O ATOM 2554 CB MET A 192 -35.222 -16.940 -14.024 1.00 0.00 C ATOM 2555 CG MET A 192 -36.131 -17.435 -12.898 1.00 0.00 C ATOM 2556 SD MET A 192 -37.410 -16.240 -12.450 1.00 0.00 S ATOM 2557 CE MET A 192 -38.237 -17.121 -11.117 1.00 0.00 C ATOM 0 H MET A 192 -33.607 -16.613 -15.954 1.00 0.00 H new ATOM 0 HA MET A 192 -33.524 -18.092 -13.471 1.00 0.00 H new ATOM 0 HB2 MET A 192 -34.786 -15.985 -13.732 1.00 0.00 H new ATOM 0 HB3 MET A 192 -35.827 -16.756 -14.912 1.00 0.00 H new ATOM 0 HG2 MET A 192 -36.604 -18.368 -13.203 1.00 0.00 H new ATOM 0 HG3 MET A 192 -35.525 -17.657 -12.020 1.00 0.00 H new ATOM 0 HE1 MET A 192 -39.055 -16.513 -10.732 1.00 0.00 H new ATOM 0 HE2 MET A 192 -38.632 -18.064 -11.494 1.00 0.00 H new ATOM 0 HE3 MET A 192 -37.525 -17.321 -10.316 1.00 0.00 H new ATOM 2567 N ALA A 193 -34.763 -19.365 -16.205 1.00 0.00 N ATOM 2568 CA ALA A 193 -35.245 -20.595 -16.844 1.00 0.00 C ATOM 2569 C ALA A 193 -34.216 -21.694 -16.729 1.00 0.00 C ATOM 2570 O ALA A 193 -34.535 -22.875 -16.690 1.00 0.00 O ATOM 2571 CB ALA A 193 -35.563 -20.350 -18.313 1.00 0.00 C ATOM 0 H ALA A 193 -34.535 -18.619 -16.862 1.00 0.00 H new ATOM 0 HA ALA A 193 -36.155 -20.903 -16.329 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -35.919 -21.275 -18.767 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -36.335 -19.585 -18.395 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -34.663 -20.015 -18.829 1.00 0.00 H new