USER MOD reduce.3.24.130724 H: found=0, std=0, add=1742, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1736 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 76 ASN : amide:sc= 0.232 K(o=0.69,f=-5!) USER MOD Set 1.2: A 261 GLN : amide:sc= 0.461 K(o=0.69,f=-0.46) USER MOD Set 2.1: A 105 TYR OH : rot 108:sc= 0.0254 USER MOD Set 2.2: A 260 LYS NZ :NH3+ 147:sc= -0.916 (180deg=-1.73!) USER MOD Set 3.1: A 248 THR OG1 : rot 168:sc= -0.243! USER MOD Set 3.2: A 253 HIS :FLIP no HE2:sc= -13.2! C(o=-21!,f=-13!) USER MOD Set 4.1: A 107 GLN : amide:sc= -15.2! C(o=-28!,f=-39!) USER MOD Set 4.2: A 238 GLN : amide:sc= -12.4! C(o=-28!,f=-42!) USER MOD Set 5.1: A 182 GLN : amide:sc= -0.0846 X(o=-0.41,f=-0.64) USER MOD Set 5.2: A 184 HIS : no HD1:sc= -0.323 X(o=-0.41,f=-0.26) USER MOD Set 6.1: A 165 SER OG : rot -81:sc= -6.31! USER MOD Set 6.2: A 254 HIS : no HD1:sc= -20.3! C(o=-27!,f=-29!) USER MOD Set 7.1: A 157 THR OG1 : rot 180:sc= -1.43 USER MOD Set 7.2: A 175 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 145 THR OG1 : rot -128:sc= -10.1! USER MOD Set 8.2: A 210 HIS : no HD1:sc= -12.8! C(o=-51!,f=-56!) USER MOD Set 8.3: A 211 HIS : no HD1:sc= -28.6! C(o=-51!,f=-55!) USER MOD Set 9.1: A 41 THR OG1 : rot 180:sc= 0.262 USER MOD Set 9.2: A 68 SER OG : rot 60:sc= 0.271 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0.157 USER MOD Single : A 27 THR OG1 : rot 113:sc= -7.59! USER MOD Single : A 32 HIS : no HD1:sc= -0.419 X(o=-0.42,f=-0.016) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 180:sc= -0.399 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 49 ASN :FLIP amide:sc= -2.41! C(o=-6.6!,f=-2.4!) USER MOD Single : A 51 THR OG1 : rot 26:sc= 0.35 USER MOD Single : A 53 THR OG1 : rot 180:sc=-0.00255 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0166 USER MOD Single : A 57 GLN :FLIP amide:sc= -0.33 F(o=-2.7!,f=-0.33) USER MOD Single : A 61 LYS NZ :NH3+ -152:sc= -0.0128 (180deg=-0.221) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot -130:sc= -6.24! USER MOD Single : A 65 ASN :FLIP amide:sc= -4.67! C(o=-7.5!,f=-4.7!) USER MOD Single : A 70 ASN :FLIP amide:sc= -10.7! C(o=-12!,f=-11!) USER MOD Single : A 71 THR OG1 : rot 180:sc=-0.000768 USER MOD Single : A 73 LYS NZ :NH3+ -109:sc= 0 (180deg=-0.215) USER MOD Single : A 75 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.347) USER MOD Single : A 78 LYS NZ :NH3+ 140:sc= -0.26 (180deg=-2.58!) USER MOD Single : A 80 SER OG : rot 27:sc= 0.69 USER MOD Single : A 87 GLN : amide:sc= -8.82! C(o=-8.8!,f=-9.7!) USER MOD Single : A 93 GLN : amide:sc= -13! C(o=-13!,f=-28!) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot -81:sc= -0.118 USER MOD Single : A 103 GLN :FLIP amide:sc= -1.96 F(o=-2.7!,f=-2) USER MOD Single : A 106 LYS NZ :NH3+ -165:sc=-0.00212 (180deg=-0.291) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 HIS : no HD1:sc= -0.353 X(o=-0.35,f=-0.27) USER MOD Single : A 110 SER OG : rot 60:sc= -2.09! USER MOD Single : A 113 THR OG1 : rot 180:sc= -0.34 USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=-0.056) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 121 GLN : amide:sc= -9.14! C(o=-9.1!,f=-9.9!) USER MOD Single : A 129 MET CE :methyl 167:sc= -12! (180deg=-13.2!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 HIS :FLIP no HD1:sc= -0.669! C(o=-3.4!,f=-0.67!) USER MOD Single : A 146 SER OG : rot -69:sc= 0.553 USER MOD Single : A 149 LYS NZ :NH3+ -157:sc= -2.89! (180deg=-3.88!) USER MOD Single : A 152 LYS NZ :NH3+ -141:sc= -0.447 (180deg=-1.54) USER MOD Single : A 155 MET CE :methyl 125:sc= -0.121 (180deg=-0.844) USER MOD Single : A 158 TYR OH : rot -161:sc= -4.28! USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 TYR OH : rot 95:sc= -10.2! USER MOD Single : A 181 LYS NZ :NH3+ -162:sc= 0.584! (180deg=0.122!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 HIS : no HE2:sc= -25.5! C(o=-25!,f=-25!) USER MOD Single : A 196 ASN : amide:sc= -17.6! C(o=-18!,f=-30!) USER MOD Single : A 203 TYR OH : rot 37:sc= 1.32 USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 155:sc= -0.23 (180deg=-1.68!) USER MOD Single : A 215 SER OG : rot 30:sc= 0.828 USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0.057) USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 228 TYR OH : rot -170:sc= -6.21! USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 236 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.449) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 250 ASN :FLIP amide:sc= 0.215 F(o=-0.74,f=0.22) USER MOD ----------------------------------------------------------------- ATOM 187 N GLY A 19 3.928 8.040 -15.003 1.00 0.00 N ATOM 188 CA GLY A 19 4.894 7.290 -15.854 1.00 0.00 C ATOM 189 C GLY A 19 6.101 6.872 -15.014 1.00 0.00 C ATOM 190 O GLY A 19 6.042 6.837 -13.801 1.00 0.00 O ATOM 0 HA2 GLY A 19 4.412 6.410 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 19 5.217 7.911 -16.689 1.00 0.00 H new ATOM 194 N THR A 20 7.196 6.554 -15.648 1.00 0.00 N ATOM 195 CA THR A 20 8.407 6.137 -14.887 1.00 0.00 C ATOM 196 C THR A 20 8.928 7.298 -14.036 1.00 0.00 C ATOM 197 O THR A 20 9.906 7.170 -13.326 1.00 0.00 O ATOM 198 CB THR A 20 9.432 5.751 -15.954 1.00 0.00 C ATOM 199 OG1 THR A 20 8.976 6.191 -17.227 1.00 0.00 O ATOM 200 CG2 THR A 20 9.609 4.232 -15.970 1.00 0.00 C ATOM 0 H THR A 20 7.304 6.565 -16.662 1.00 0.00 H new ATOM 0 HA THR A 20 8.200 5.314 -14.203 1.00 0.00 H new ATOM 0 HB THR A 20 10.388 6.222 -15.727 1.00 0.00 H new ATOM 0 HG1 THR A 20 9.632 5.946 -17.912 1.00 0.00 H new ATOM 0 HG21 THR A 20 10.340 3.959 -16.731 1.00 0.00 H new ATOM 0 HG22 THR A 20 9.959 3.896 -14.994 1.00 0.00 H new ATOM 0 HG23 THR A 20 8.655 3.757 -16.196 1.00 0.00 H new ATOM 208 N GLY A 21 8.283 8.429 -14.102 1.00 0.00 N ATOM 209 CA GLY A 21 8.742 9.597 -13.297 1.00 0.00 C ATOM 210 C GLY A 21 8.954 9.166 -11.845 1.00 0.00 C ATOM 211 O GLY A 21 9.804 9.688 -11.151 1.00 0.00 O ATOM 0 H GLY A 21 7.458 8.596 -14.678 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.670 9.993 -13.709 1.00 0.00 H new ATOM 0 HA3 GLY A 21 8.004 10.398 -13.345 1.00 0.00 H new ATOM 215 N LEU A 22 8.189 8.217 -11.380 1.00 0.00 N ATOM 216 CA LEU A 22 8.348 7.753 -9.971 1.00 0.00 C ATOM 217 C LEU A 22 9.701 7.062 -9.792 1.00 0.00 C ATOM 218 O LEU A 22 10.343 7.189 -8.769 1.00 0.00 O ATOM 219 CB LEU A 22 7.207 6.762 -9.749 1.00 0.00 C ATOM 220 CG LEU A 22 7.120 5.805 -10.939 1.00 0.00 C ATOM 221 CD1 LEU A 22 7.361 4.372 -10.461 1.00 0.00 C ATOM 222 CD2 LEU A 22 5.730 5.904 -11.571 1.00 0.00 C ATOM 0 H LEU A 22 7.461 7.742 -11.914 1.00 0.00 H new ATOM 0 HA LEU A 22 8.316 8.577 -9.259 1.00 0.00 H new ATOM 0 HB2 LEU A 22 7.373 6.201 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 22 6.265 7.297 -9.630 1.00 0.00 H new ATOM 0 HG LEU A 22 7.876 6.073 -11.677 1.00 0.00 H new ATOM 0 HD11 LEU A 22 7.299 3.690 -11.309 1.00 0.00 H new ATOM 0 HD12 LEU A 22 8.351 4.301 -10.010 1.00 0.00 H new ATOM 0 HD13 LEU A 22 6.605 4.103 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 22 5.667 5.222 -12.419 1.00 0.00 H new ATOM 0 HD22 LEU A 22 4.975 5.635 -10.833 1.00 0.00 H new ATOM 0 HD23 LEU A 22 5.557 6.925 -11.912 1.00 0.00 H new ATOM 234 N ALA A 23 10.141 6.330 -10.778 1.00 0.00 N ATOM 235 CA ALA A 23 11.453 5.633 -10.659 1.00 0.00 C ATOM 236 C ALA A 23 12.544 6.629 -10.270 1.00 0.00 C ATOM 237 O ALA A 23 13.639 6.257 -9.897 1.00 0.00 O ATOM 238 CB ALA A 23 11.724 5.051 -12.047 1.00 0.00 C ATOM 0 H ALA A 23 9.650 6.184 -11.660 1.00 0.00 H new ATOM 0 HA ALA A 23 11.441 4.859 -9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 23 12.676 4.521 -12.040 1.00 0.00 H new ATOM 0 HB2 ALA A 23 10.925 4.359 -12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.764 5.858 -12.779 1.00 0.00 H new ATOM 244 N ASP A 24 12.250 7.894 -10.352 1.00 0.00 N ATOM 245 CA ASP A 24 13.258 8.922 -9.988 1.00 0.00 C ATOM 246 C ASP A 24 13.111 9.305 -8.515 1.00 0.00 C ATOM 247 O ASP A 24 13.930 10.011 -7.960 1.00 0.00 O ATOM 248 CB ASP A 24 12.952 10.118 -10.891 1.00 0.00 C ATOM 249 CG ASP A 24 13.906 10.113 -12.086 1.00 0.00 C ATOM 250 OD1 ASP A 24 15.096 10.276 -11.870 1.00 0.00 O ATOM 251 OD2 ASP A 24 13.432 9.946 -13.198 1.00 0.00 O ATOM 0 H ASP A 24 11.349 8.261 -10.658 1.00 0.00 H new ATOM 0 HA ASP A 24 14.279 8.566 -10.122 1.00 0.00 H new ATOM 0 HB2 ASP A 24 11.919 10.071 -11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 24 13.059 11.047 -10.331 1.00 0.00 H new ATOM 256 N ALA A 25 12.071 8.843 -7.882 1.00 0.00 N ATOM 257 CA ALA A 25 11.864 9.177 -6.443 1.00 0.00 C ATOM 258 C ALA A 25 12.660 8.214 -5.556 1.00 0.00 C ATOM 259 O ALA A 25 12.935 8.499 -4.407 1.00 0.00 O ATOM 260 CB ALA A 25 10.363 9.005 -6.210 1.00 0.00 C ATOM 0 H ALA A 25 11.354 8.248 -8.297 1.00 0.00 H new ATOM 0 HA ALA A 25 12.202 10.184 -6.199 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.128 9.233 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.813 9.682 -6.864 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.076 7.977 -6.430 1.00 0.00 H new ATOM 266 N LEU A 26 13.029 7.077 -6.079 1.00 0.00 N ATOM 267 CA LEU A 26 13.805 6.099 -5.264 1.00 0.00 C ATOM 268 C LEU A 26 15.267 6.076 -5.717 1.00 0.00 C ATOM 269 O LEU A 26 16.165 5.830 -4.935 1.00 0.00 O ATOM 270 CB LEU A 26 13.141 4.747 -5.528 1.00 0.00 C ATOM 271 CG LEU A 26 11.624 4.928 -5.601 1.00 0.00 C ATOM 272 CD1 LEU A 26 11.201 5.124 -7.057 1.00 0.00 C ATOM 273 CD2 LEU A 26 10.936 3.684 -5.035 1.00 0.00 C ATOM 0 H LEU A 26 12.827 6.783 -7.035 1.00 0.00 H new ATOM 0 HA LEU A 26 13.805 6.353 -4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.513 4.324 -6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.396 4.044 -4.735 1.00 0.00 H new ATOM 0 HG LEU A 26 11.335 5.803 -5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 26 10.120 5.253 -7.108 1.00 0.00 H new ATOM 0 HD12 LEU A 26 11.691 6.009 -7.462 1.00 0.00 H new ATOM 0 HD13 LEU A 26 11.490 4.250 -7.641 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.855 3.811 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 26 11.227 2.810 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 26 11.236 3.543 -3.997 1.00 0.00 H new ATOM 285 N THR A 27 15.514 6.330 -6.972 1.00 0.00 N ATOM 286 CA THR A 27 16.918 6.322 -7.473 1.00 0.00 C ATOM 287 C THR A 27 17.593 7.661 -7.175 1.00 0.00 C ATOM 288 O THR A 27 18.783 7.826 -7.360 1.00 0.00 O ATOM 289 CB THR A 27 16.800 6.106 -8.981 1.00 0.00 C ATOM 290 OG1 THR A 27 15.634 5.342 -9.257 1.00 0.00 O ATOM 291 CG2 THR A 27 18.033 5.362 -9.494 1.00 0.00 C ATOM 0 H THR A 27 14.804 6.543 -7.673 1.00 0.00 H new ATOM 0 HA THR A 27 17.521 5.549 -6.997 1.00 0.00 H new ATOM 0 HB THR A 27 16.731 7.072 -9.481 1.00 0.00 H new ATOM 0 HG1 THR A 27 14.983 5.899 -9.733 1.00 0.00 H new ATOM 0 HG21 THR A 27 17.945 5.210 -10.570 1.00 0.00 H new ATOM 0 HG22 THR A 27 18.927 5.949 -9.283 1.00 0.00 H new ATOM 0 HG23 THR A 27 18.108 4.395 -8.996 1.00 0.00 H new ATOM 299 N ALA A 28 16.839 8.616 -6.715 1.00 0.00 N ATOM 300 CA ALA A 28 17.427 9.950 -6.402 1.00 0.00 C ATOM 301 C ALA A 28 17.528 10.139 -4.885 1.00 0.00 C ATOM 302 O ALA A 28 16.616 10.643 -4.260 1.00 0.00 O ATOM 303 CB ALA A 28 16.454 10.963 -7.005 1.00 0.00 C ATOM 0 H ALA A 28 15.837 8.533 -6.541 1.00 0.00 H new ATOM 0 HA ALA A 28 18.434 10.063 -6.804 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.817 11.973 -6.816 1.00 0.00 H new ATOM 0 HB2 ALA A 28 16.378 10.799 -8.080 1.00 0.00 H new ATOM 0 HB3 ALA A 28 15.472 10.840 -6.549 1.00 0.00 H new ATOM 309 N PRO A 29 18.642 9.727 -4.347 1.00 0.00 N ATOM 310 CA PRO A 29 18.875 9.850 -2.887 1.00 0.00 C ATOM 311 C PRO A 29 19.132 11.312 -2.509 1.00 0.00 C ATOM 312 O PRO A 29 19.201 12.179 -3.356 1.00 0.00 O ATOM 313 CB PRO A 29 20.120 9.000 -2.650 1.00 0.00 C ATOM 314 CG PRO A 29 20.830 8.977 -3.967 1.00 0.00 C ATOM 315 CD PRO A 29 19.780 9.113 -5.039 1.00 0.00 C ATOM 0 HA PRO A 29 18.024 9.526 -2.288 1.00 0.00 H new ATOM 0 HB2 PRO A 29 20.749 9.430 -1.870 1.00 0.00 H new ATOM 0 HB3 PRO A 29 19.855 7.993 -2.327 1.00 0.00 H new ATOM 0 HG2 PRO A 29 21.552 9.791 -4.030 1.00 0.00 H new ATOM 0 HG3 PRO A 29 21.386 8.048 -4.088 1.00 0.00 H new ATOM 0 HD2 PRO A 29 20.129 9.736 -5.863 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.514 8.144 -5.462 1.00 0.00 H new ATOM 323 N LEU A 30 19.274 11.589 -1.241 1.00 0.00 N ATOM 324 CA LEU A 30 19.526 12.994 -0.810 1.00 0.00 C ATOM 325 C LEU A 30 20.287 13.754 -1.900 1.00 0.00 C ATOM 326 O LEU A 30 21.325 13.323 -2.361 1.00 0.00 O ATOM 327 CB LEU A 30 20.378 12.873 0.454 1.00 0.00 C ATOM 328 CG LEU A 30 20.045 14.023 1.406 1.00 0.00 C ATOM 329 CD1 LEU A 30 18.661 13.797 2.016 1.00 0.00 C ATOM 330 CD2 LEU A 30 21.091 14.079 2.522 1.00 0.00 C ATOM 0 H LEU A 30 19.227 10.905 -0.486 1.00 0.00 H new ATOM 0 HA LEU A 30 18.602 13.542 -0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 30 20.190 11.917 0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 30 21.437 12.896 0.195 1.00 0.00 H new ATOM 0 HG LEU A 30 20.049 14.963 0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 30 18.424 14.617 2.694 1.00 0.00 H new ATOM 0 HD12 LEU A 30 17.916 13.756 1.222 1.00 0.00 H new ATOM 0 HD13 LEU A 30 18.656 12.857 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 30 20.855 14.898 3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 30 21.086 13.138 3.073 1.00 0.00 H new ATOM 0 HD23 LEU A 30 22.078 14.240 2.088 1.00 0.00 H new ATOM 342 N ASP A 31 19.777 14.882 -2.316 1.00 0.00 N ATOM 343 CA ASP A 31 20.473 15.668 -3.375 1.00 0.00 C ATOM 344 C ASP A 31 20.012 17.128 -3.339 1.00 0.00 C ATOM 345 O ASP A 31 18.840 17.421 -3.457 1.00 0.00 O ATOM 346 CB ASP A 31 20.059 15.010 -4.692 1.00 0.00 C ATOM 347 CG ASP A 31 21.309 14.630 -5.487 1.00 0.00 C ATOM 348 OD1 ASP A 31 22.154 15.490 -5.673 1.00 0.00 O ATOM 349 OD2 ASP A 31 21.400 13.484 -5.898 1.00 0.00 O ATOM 0 H ASP A 31 18.910 15.292 -1.969 1.00 0.00 H new ATOM 0 HA ASP A 31 21.555 15.672 -3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 31 19.457 14.123 -4.494 1.00 0.00 H new ATOM 0 HB3 ASP A 31 19.439 15.693 -5.273 1.00 0.00 H new ATOM 354 N HIS A 32 20.927 18.045 -3.176 1.00 0.00 N ATOM 355 CA HIS A 32 20.537 19.483 -3.133 1.00 0.00 C ATOM 356 C HIS A 32 19.956 19.911 -4.482 1.00 0.00 C ATOM 357 O HIS A 32 19.532 21.036 -4.660 1.00 0.00 O ATOM 358 CB HIS A 32 21.834 20.238 -2.842 1.00 0.00 C ATOM 359 CG HIS A 32 22.343 19.855 -1.480 1.00 0.00 C ATOM 360 ND1 HIS A 32 22.112 20.637 -0.359 1.00 0.00 N ATOM 361 CD2 HIS A 32 23.072 18.778 -1.041 1.00 0.00 C ATOM 362 CE1 HIS A 32 22.692 20.024 0.689 1.00 0.00 C ATOM 363 NE2 HIS A 32 23.291 18.886 0.328 1.00 0.00 N ATOM 0 H HIS A 32 21.925 17.861 -3.071 1.00 0.00 H new ATOM 0 HA HIS A 32 19.774 19.683 -2.381 1.00 0.00 H new ATOM 0 HB2 HIS A 32 22.581 20.004 -3.600 1.00 0.00 H new ATOM 0 HB3 HIS A 32 21.659 21.313 -2.888 1.00 0.00 H new ATOM 0 HD2 HIS A 32 23.423 17.969 -1.665 1.00 0.00 H new ATOM 0 HE1 HIS A 32 22.675 20.406 1.699 1.00 0.00 H new ATOM 0 HE2 HIS A 32 23.800 18.236 0.927 1.00 0.00 H new ATOM 371 N LYS A 33 19.934 19.020 -5.434 1.00 0.00 N ATOM 372 CA LYS A 33 19.383 19.370 -6.771 1.00 0.00 C ATOM 373 C LYS A 33 17.879 19.633 -6.671 1.00 0.00 C ATOM 374 O LYS A 33 17.229 19.964 -7.642 1.00 0.00 O ATOM 375 CB LYS A 33 19.659 18.149 -7.648 1.00 0.00 C ATOM 376 CG LYS A 33 20.780 18.472 -8.638 1.00 0.00 C ATOM 377 CD LYS A 33 21.400 17.172 -9.151 1.00 0.00 C ATOM 378 CE LYS A 33 22.072 16.433 -7.992 1.00 0.00 C ATOM 379 NZ LYS A 33 23.189 15.673 -8.617 1.00 0.00 N ATOM 0 H LYS A 33 20.275 18.063 -5.343 1.00 0.00 H new ATOM 0 HA LYS A 33 19.836 20.273 -7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 33 19.942 17.299 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 33 18.755 17.864 -8.187 1.00 0.00 H new ATOM 0 HG2 LYS A 33 20.386 19.053 -9.472 1.00 0.00 H new ATOM 0 HG3 LYS A 33 21.541 19.084 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 33 20.631 16.543 -9.600 1.00 0.00 H new ATOM 0 HD3 LYS A 33 22.131 17.388 -9.930 1.00 0.00 H new ATOM 0 HE2 LYS A 33 22.441 17.130 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 33 21.372 15.765 -7.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 23.699 15.139 -7.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 22.807 15.012 -9.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 23.843 16.336 -9.081 1.00 0.00 H new ATOM 393 N ASP A 34 17.322 19.484 -5.502 1.00 0.00 N ATOM 394 CA ASP A 34 15.859 19.723 -5.335 1.00 0.00 C ATOM 395 C ASP A 34 15.595 21.202 -5.038 1.00 0.00 C ATOM 396 O ASP A 34 16.451 21.907 -4.539 1.00 0.00 O ATOM 397 CB ASP A 34 15.449 18.856 -4.144 1.00 0.00 C ATOM 398 CG ASP A 34 16.234 19.286 -2.905 1.00 0.00 C ATOM 399 OD1 ASP A 34 17.431 19.051 -2.874 1.00 0.00 O ATOM 400 OD2 ASP A 34 15.625 19.843 -2.006 1.00 0.00 O ATOM 0 H ASP A 34 17.816 19.207 -4.654 1.00 0.00 H new ATOM 0 HA ASP A 34 15.295 19.474 -6.234 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.379 18.953 -3.961 1.00 0.00 H new ATOM 0 HB3 ASP A 34 15.641 17.805 -4.362 1.00 0.00 H new ATOM 405 N LYS A 35 14.419 21.677 -5.342 1.00 0.00 N ATOM 406 CA LYS A 35 14.102 23.110 -5.076 1.00 0.00 C ATOM 407 C LYS A 35 14.020 23.363 -3.569 1.00 0.00 C ATOM 408 O LYS A 35 14.737 24.181 -3.026 1.00 0.00 O ATOM 409 CB LYS A 35 12.742 23.343 -5.734 1.00 0.00 C ATOM 410 CG LYS A 35 12.662 24.783 -6.247 1.00 0.00 C ATOM 411 CD LYS A 35 11.452 24.929 -7.172 1.00 0.00 C ATOM 412 CE LYS A 35 11.007 26.392 -7.202 1.00 0.00 C ATOM 413 NZ LYS A 35 9.967 26.456 -8.268 1.00 0.00 N ATOM 0 H LYS A 35 13.664 21.136 -5.763 1.00 0.00 H new ATOM 0 HA LYS A 35 14.865 23.782 -5.469 1.00 0.00 H new ATOM 0 HB2 LYS A 35 12.601 22.644 -6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 35 11.943 23.156 -5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 35 12.578 25.475 -5.409 1.00 0.00 H new ATOM 0 HG3 LYS A 35 13.576 25.041 -6.783 1.00 0.00 H new ATOM 0 HD2 LYS A 35 11.707 24.595 -8.178 1.00 0.00 H new ATOM 0 HD3 LYS A 35 10.636 24.296 -6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 35 10.604 26.702 -6.238 1.00 0.00 H new ATOM 0 HE3 LYS A 35 11.843 27.055 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 9.612 27.430 -8.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 10.381 26.162 -9.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 9.181 25.820 -8.024 1.00 0.00 H new ATOM 427 N GLY A 36 13.152 22.667 -2.887 1.00 0.00 N ATOM 428 CA GLY A 36 13.025 22.868 -1.415 1.00 0.00 C ATOM 429 C GLY A 36 13.149 21.521 -0.703 1.00 0.00 C ATOM 430 O GLY A 36 14.014 21.324 0.128 1.00 0.00 O ATOM 0 H GLY A 36 12.525 21.968 -3.285 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.799 23.550 -1.062 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.065 23.327 -1.182 1.00 0.00 H new ATOM 434 N LEU A 37 12.292 20.589 -1.021 1.00 0.00 N ATOM 435 CA LEU A 37 12.363 19.254 -0.361 1.00 0.00 C ATOM 436 C LEU A 37 13.153 18.275 -1.232 1.00 0.00 C ATOM 437 O LEU A 37 12.957 18.196 -2.429 1.00 0.00 O ATOM 438 CB LEU A 37 10.909 18.801 -0.227 1.00 0.00 C ATOM 439 CG LEU A 37 10.309 19.381 1.054 1.00 0.00 C ATOM 440 CD1 LEU A 37 11.170 18.978 2.251 1.00 0.00 C ATOM 441 CD2 LEU A 37 10.267 20.908 0.951 1.00 0.00 C ATOM 0 H LEU A 37 11.546 20.694 -1.709 1.00 0.00 H new ATOM 0 HA LEU A 37 12.867 19.297 0.605 1.00 0.00 H new ATOM 0 HB2 LEU A 37 10.333 19.130 -1.092 1.00 0.00 H new ATOM 0 HB3 LEU A 37 10.857 17.712 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 37 9.298 18.995 1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.741 19.392 3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.203 17.891 2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.181 19.363 2.118 1.00 0.00 H new ATOM 0 HD21 LEU A 37 9.839 21.323 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.278 21.292 0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.653 21.198 0.098 1.00 0.00 H new ATOM 453 N LYS A 38 14.046 17.528 -0.642 1.00 0.00 N ATOM 454 CA LYS A 38 14.848 16.555 -1.438 1.00 0.00 C ATOM 455 C LYS A 38 14.323 15.133 -1.221 1.00 0.00 C ATOM 456 O LYS A 38 14.613 14.231 -1.982 1.00 0.00 O ATOM 457 CB LYS A 38 16.274 16.687 -0.904 1.00 0.00 C ATOM 458 CG LYS A 38 16.292 16.368 0.592 1.00 0.00 C ATOM 459 CD LYS A 38 17.047 17.469 1.340 1.00 0.00 C ATOM 460 CE LYS A 38 16.849 17.291 2.848 1.00 0.00 C ATOM 461 NZ LYS A 38 17.908 18.129 3.475 1.00 0.00 N ATOM 0 H LYS A 38 14.255 17.549 0.356 1.00 0.00 H new ATOM 0 HA LYS A 38 14.793 16.753 -2.508 1.00 0.00 H new ATOM 0 HB2 LYS A 38 16.938 16.008 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 38 16.645 17.697 -1.075 1.00 0.00 H new ATOM 0 HG2 LYS A 38 15.273 16.290 0.970 1.00 0.00 H new ATOM 0 HG3 LYS A 38 16.770 15.404 0.763 1.00 0.00 H new ATOM 0 HD2 LYS A 38 18.108 17.428 1.095 1.00 0.00 H new ATOM 0 HD3 LYS A 38 16.685 18.449 1.028 1.00 0.00 H new ATOM 0 HE2 LYS A 38 15.855 17.614 3.157 1.00 0.00 H new ATOM 0 HE3 LYS A 38 16.949 16.245 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 17.838 18.060 4.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 18.843 17.794 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 17.783 19.120 3.185 1.00 0.00 H new ATOM 475 N SER A 39 13.552 14.926 -0.189 1.00 0.00 N ATOM 476 CA SER A 39 13.009 13.562 0.075 1.00 0.00 C ATOM 477 C SER A 39 12.222 13.551 1.389 1.00 0.00 C ATOM 478 O SER A 39 12.017 14.576 2.008 1.00 0.00 O ATOM 479 CB SER A 39 14.238 12.661 0.180 1.00 0.00 C ATOM 480 OG SER A 39 15.147 13.214 1.123 1.00 0.00 O ATOM 0 H SER A 39 13.274 15.641 0.483 1.00 0.00 H new ATOM 0 HA SER A 39 12.326 13.231 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.943 11.658 0.488 1.00 0.00 H new ATOM 0 HB3 SER A 39 14.719 12.567 -0.794 1.00 0.00 H new ATOM 0 HG SER A 39 15.936 12.637 1.194 1.00 0.00 H new ATOM 486 N LEU A 40 11.779 12.401 1.817 1.00 0.00 N ATOM 487 CA LEU A 40 11.004 12.327 3.088 1.00 0.00 C ATOM 488 C LEU A 40 11.242 10.980 3.775 1.00 0.00 C ATOM 489 O LEU A 40 11.307 9.949 3.135 1.00 0.00 O ATOM 490 CB LEU A 40 9.540 12.464 2.670 1.00 0.00 C ATOM 491 CG LEU A 40 8.878 13.574 3.485 1.00 0.00 C ATOM 492 CD1 LEU A 40 8.832 13.168 4.959 1.00 0.00 C ATOM 493 CD2 LEU A 40 9.687 14.865 3.339 1.00 0.00 C ATOM 0 H LEU A 40 11.920 11.509 1.342 1.00 0.00 H new ATOM 0 HA LEU A 40 11.299 13.101 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 40 9.474 12.691 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.016 11.521 2.827 1.00 0.00 H new ATOM 0 HG LEU A 40 7.864 13.736 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.360 13.960 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.257 12.248 5.065 1.00 0.00 H new ATOM 0 HD13 LEU A 40 9.846 13.006 5.324 1.00 0.00 H new ATOM 0 HD21 LEU A 40 9.215 15.658 3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.701 14.702 3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 40 9.721 15.156 2.289 1.00 0.00 H new ATOM 505 N THR A 41 11.371 10.979 5.074 1.00 0.00 N ATOM 506 CA THR A 41 11.604 9.698 5.800 1.00 0.00 C ATOM 507 C THR A 41 10.408 9.378 6.701 1.00 0.00 C ATOM 508 O THR A 41 10.066 10.135 7.589 1.00 0.00 O ATOM 509 CB THR A 41 12.859 9.941 6.640 1.00 0.00 C ATOM 510 OG1 THR A 41 13.931 10.317 5.788 1.00 0.00 O ATOM 511 CG2 THR A 41 13.227 8.662 7.393 1.00 0.00 C ATOM 0 H THR A 41 11.325 11.810 5.664 1.00 0.00 H new ATOM 0 HA THR A 41 11.726 8.854 5.121 1.00 0.00 H new ATOM 0 HB THR A 41 12.668 10.739 7.357 1.00 0.00 H new ATOM 0 HG1 THR A 41 14.736 10.475 6.325 1.00 0.00 H new ATOM 0 HG21 THR A 41 14.121 8.836 7.991 1.00 0.00 H new ATOM 0 HG22 THR A 41 12.403 8.375 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 41 13.419 7.862 6.678 1.00 0.00 H new ATOM 519 N LEU A 42 9.769 8.261 6.481 1.00 0.00 N ATOM 520 CA LEU A 42 8.596 7.894 7.326 1.00 0.00 C ATOM 521 C LEU A 42 9.058 7.514 8.736 1.00 0.00 C ATOM 522 O LEU A 42 10.207 7.187 8.956 1.00 0.00 O ATOM 523 CB LEU A 42 7.963 6.692 6.625 1.00 0.00 C ATOM 524 CG LEU A 42 8.997 5.571 6.498 1.00 0.00 C ATOM 525 CD1 LEU A 42 8.900 4.648 7.713 1.00 0.00 C ATOM 526 CD2 LEU A 42 8.723 4.768 5.225 1.00 0.00 C ATOM 0 H LEU A 42 10.008 7.587 5.754 1.00 0.00 H new ATOM 0 HA LEU A 42 7.891 8.718 7.435 1.00 0.00 H new ATOM 0 HB2 LEU A 42 7.099 6.342 7.190 1.00 0.00 H new ATOM 0 HB3 LEU A 42 7.602 6.982 5.638 1.00 0.00 H new ATOM 0 HG LEU A 42 9.997 6.002 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.636 3.849 7.623 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.094 5.220 8.621 1.00 0.00 H new ATOM 0 HD13 LEU A 42 7.901 4.216 7.763 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.459 3.969 5.133 1.00 0.00 H new ATOM 0 HD22 LEU A 42 7.723 4.337 5.275 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.791 5.425 4.358 1.00 0.00 H new ATOM 538 N GLU A 43 8.170 7.553 9.691 1.00 0.00 N ATOM 539 CA GLU A 43 8.558 7.193 11.085 1.00 0.00 C ATOM 540 C GLU A 43 9.458 5.953 11.081 1.00 0.00 C ATOM 541 O GLU A 43 9.717 5.366 10.050 1.00 0.00 O ATOM 542 CB GLU A 43 7.239 6.896 11.799 1.00 0.00 C ATOM 543 CG GLU A 43 6.432 5.885 10.982 1.00 0.00 C ATOM 544 CD GLU A 43 5.139 5.543 11.724 1.00 0.00 C ATOM 545 OE1 GLU A 43 4.262 6.391 11.765 1.00 0.00 O ATOM 546 OE2 GLU A 43 5.047 4.442 12.238 1.00 0.00 O ATOM 0 H GLU A 43 7.193 7.818 9.567 1.00 0.00 H new ATOM 0 HA GLU A 43 9.117 7.989 11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.434 6.501 12.796 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.667 7.815 11.927 1.00 0.00 H new ATOM 0 HG2 GLU A 43 6.202 6.297 10.000 1.00 0.00 H new ATOM 0 HG3 GLU A 43 7.020 4.982 10.819 1.00 0.00 H new ATOM 553 N ASP A 44 9.936 5.553 12.227 1.00 0.00 N ATOM 554 CA ASP A 44 10.819 4.353 12.288 1.00 0.00 C ATOM 555 C ASP A 44 9.976 3.075 12.277 1.00 0.00 C ATOM 556 O ASP A 44 10.311 2.094 12.910 1.00 0.00 O ATOM 557 CB ASP A 44 11.576 4.485 13.610 1.00 0.00 C ATOM 558 CG ASP A 44 10.577 4.673 14.754 1.00 0.00 C ATOM 559 OD1 ASP A 44 10.003 5.745 14.843 1.00 0.00 O ATOM 560 OD2 ASP A 44 10.404 3.740 15.521 1.00 0.00 O ATOM 0 H ASP A 44 9.754 6.004 13.123 1.00 0.00 H new ATOM 0 HA ASP A 44 11.495 4.294 11.435 1.00 0.00 H new ATOM 0 HB2 ASP A 44 12.182 3.596 13.785 1.00 0.00 H new ATOM 0 HB3 ASP A 44 12.259 5.333 13.567 1.00 0.00 H new ATOM 565 N SER A 45 8.884 3.080 11.563 1.00 0.00 N ATOM 566 CA SER A 45 8.021 1.865 11.512 1.00 0.00 C ATOM 567 C SER A 45 8.871 0.604 11.693 1.00 0.00 C ATOM 568 O SER A 45 8.482 -0.328 12.368 1.00 0.00 O ATOM 569 CB SER A 45 7.385 1.888 10.123 1.00 0.00 C ATOM 570 OG SER A 45 8.410 1.963 9.140 1.00 0.00 O ATOM 0 H SER A 45 8.552 3.872 11.013 1.00 0.00 H new ATOM 0 HA SER A 45 7.271 1.858 12.303 1.00 0.00 H new ATOM 0 HB2 SER A 45 6.783 0.992 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 45 6.714 2.742 10.031 1.00 0.00 H new ATOM 0 HG SER A 45 8.007 1.976 8.247 1.00 0.00 H new ATOM 576 N ILE A 46 10.030 0.568 11.094 1.00 0.00 N ATOM 577 CA ILE A 46 10.904 -0.633 11.232 1.00 0.00 C ATOM 578 C ILE A 46 12.075 -0.332 12.169 1.00 0.00 C ATOM 579 O ILE A 46 12.024 0.573 12.978 1.00 0.00 O ATOM 580 CB ILE A 46 11.415 -0.920 9.820 1.00 0.00 C ATOM 581 CG1 ILE A 46 10.306 -0.628 8.807 1.00 0.00 C ATOM 582 CG2 ILE A 46 11.825 -2.389 9.715 1.00 0.00 C ATOM 583 CD1 ILE A 46 10.669 -1.257 7.459 1.00 0.00 C ATOM 0 H ILE A 46 10.410 1.317 10.515 1.00 0.00 H new ATOM 0 HA ILE A 46 10.367 -1.483 11.653 1.00 0.00 H new ATOM 0 HB ILE A 46 12.276 -0.286 9.610 1.00 0.00 H new ATOM 0 HG12 ILE A 46 9.357 -1.029 9.164 1.00 0.00 H new ATOM 0 HG13 ILE A 46 10.175 0.448 8.695 1.00 0.00 H new ATOM 0 HG21 ILE A 46 12.189 -2.594 8.708 1.00 0.00 H new ATOM 0 HG22 ILE A 46 12.615 -2.599 10.436 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.964 -3.023 9.925 1.00 0.00 H new ATOM 0 HD11 ILE A 46 9.880 -1.050 6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 46 11.608 -0.835 7.102 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.778 -2.335 7.578 1.00 0.00 H new ATOM 595 N SER A 47 13.130 -1.088 12.059 1.00 0.00 N ATOM 596 CA SER A 47 14.313 -0.859 12.931 1.00 0.00 C ATOM 597 C SER A 47 15.470 -1.753 12.481 1.00 0.00 C ATOM 598 O SER A 47 15.363 -2.481 11.514 1.00 0.00 O ATOM 599 CB SER A 47 13.852 -1.238 14.337 1.00 0.00 C ATOM 600 OG SER A 47 14.224 -0.212 15.247 1.00 0.00 O ATOM 0 H SER A 47 13.224 -1.859 11.398 1.00 0.00 H new ATOM 0 HA SER A 47 14.669 0.170 12.889 1.00 0.00 H new ATOM 0 HB2 SER A 47 12.771 -1.379 14.352 1.00 0.00 H new ATOM 0 HB3 SER A 47 14.301 -2.185 14.636 1.00 0.00 H new ATOM 0 HG SER A 47 13.928 -0.452 16.150 1.00 0.00 H new ATOM 606 N GLN A 48 16.577 -1.707 13.170 1.00 0.00 N ATOM 607 CA GLN A 48 17.733 -2.559 12.771 1.00 0.00 C ATOM 608 C GLN A 48 17.266 -3.991 12.525 1.00 0.00 C ATOM 609 O GLN A 48 17.944 -4.784 11.902 1.00 0.00 O ATOM 610 CB GLN A 48 18.702 -2.499 13.952 1.00 0.00 C ATOM 611 CG GLN A 48 19.141 -1.051 14.180 1.00 0.00 C ATOM 612 CD GLN A 48 20.120 -0.992 15.354 1.00 0.00 C ATOM 613 OE1 GLN A 48 21.065 -1.752 15.410 1.00 0.00 O ATOM 614 NE2 GLN A 48 19.931 -0.116 16.302 1.00 0.00 N ATOM 0 H GLN A 48 16.731 -1.119 13.989 1.00 0.00 H new ATOM 0 HA GLN A 48 18.203 -2.216 11.849 1.00 0.00 H new ATOM 0 HB2 GLN A 48 18.223 -2.890 14.849 1.00 0.00 H new ATOM 0 HB3 GLN A 48 19.571 -3.127 13.755 1.00 0.00 H new ATOM 0 HG2 GLN A 48 19.612 -0.657 13.280 1.00 0.00 H new ATOM 0 HG3 GLN A 48 18.273 -0.425 14.385 1.00 0.00 H new ATOM 0 HE21 GLN A 48 19.137 0.523 16.255 1.00 0.00 H new ATOM 0 HE22 GLN A 48 20.577 -0.070 17.090 1.00 0.00 H new ATOM 623 N ASN A 49 16.109 -4.323 13.015 1.00 0.00 N ATOM 624 CA ASN A 49 15.577 -5.697 12.822 1.00 0.00 C ATOM 625 C ASN A 49 14.561 -5.722 11.684 1.00 0.00 C ATOM 626 O ASN A 49 13.441 -6.167 11.840 1.00 0.00 O ATOM 627 CB ASN A 49 14.906 -6.049 14.139 1.00 0.00 C ATOM 628 CG ASN A 49 13.554 -5.337 14.241 1.00 0.00 C ATOM 629 OD1 ASN A 49 13.309 -4.305 13.478 1.00 0.00 O flip ATOM 630 ND2 ASN A 49 12.710 -5.724 15.025 1.00 0.00 N flip ATOM 0 H ASN A 49 15.503 -3.697 13.545 1.00 0.00 H new ATOM 0 HA ASN A 49 16.362 -6.406 12.559 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.765 -7.128 14.209 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.545 -5.757 14.972 1.00 0.00 H new ATOM 0 HD21 ASN A 49 12.899 -6.529 15.622 1.00 0.00 H new ATOM 0 HD22 ASN A 49 11.812 -5.243 15.086 1.00 0.00 H new ATOM 637 N GLY A 50 14.949 -5.246 10.544 1.00 0.00 N ATOM 638 CA GLY A 50 14.019 -5.230 9.380 1.00 0.00 C ATOM 639 C GLY A 50 14.720 -4.617 8.169 1.00 0.00 C ATOM 640 O GLY A 50 14.698 -3.419 7.967 1.00 0.00 O ATOM 0 H GLY A 50 15.876 -4.863 10.361 1.00 0.00 H new ATOM 0 HA2 GLY A 50 13.693 -6.244 9.149 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.125 -4.656 9.624 1.00 0.00 H new ATOM 644 N THR A 51 15.344 -5.428 7.360 1.00 0.00 N ATOM 645 CA THR A 51 16.045 -4.890 6.158 1.00 0.00 C ATOM 646 C THR A 51 15.339 -5.357 4.884 1.00 0.00 C ATOM 647 O THR A 51 14.976 -6.510 4.751 1.00 0.00 O ATOM 648 CB THR A 51 17.459 -5.468 6.232 1.00 0.00 C ATOM 649 OG1 THR A 51 17.384 -6.882 6.360 1.00 0.00 O ATOM 650 CG2 THR A 51 18.191 -4.883 7.441 1.00 0.00 C ATOM 0 H THR A 51 15.399 -6.440 7.478 1.00 0.00 H new ATOM 0 HA THR A 51 16.052 -3.800 6.136 1.00 0.00 H new ATOM 0 HB THR A 51 18.004 -5.212 5.323 1.00 0.00 H new ATOM 0 HG1 THR A 51 16.543 -7.201 5.972 1.00 0.00 H new ATOM 0 HG21 THR A 51 19.198 -5.296 7.492 1.00 0.00 H new ATOM 0 HG22 THR A 51 18.248 -3.799 7.342 1.00 0.00 H new ATOM 0 HG23 THR A 51 17.649 -5.136 8.352 1.00 0.00 H new ATOM 658 N LEU A 52 15.139 -4.473 3.945 1.00 0.00 N ATOM 659 CA LEU A 52 14.454 -4.872 2.683 1.00 0.00 C ATOM 660 C LEU A 52 14.706 -3.835 1.587 1.00 0.00 C ATOM 661 O LEU A 52 15.089 -2.713 1.855 1.00 0.00 O ATOM 662 CB LEU A 52 12.968 -4.921 3.040 1.00 0.00 C ATOM 663 CG LEU A 52 12.483 -3.516 3.398 1.00 0.00 C ATOM 664 CD1 LEU A 52 11.358 -3.106 2.446 1.00 0.00 C ATOM 665 CD2 LEU A 52 11.960 -3.510 4.836 1.00 0.00 C ATOM 0 H LEU A 52 15.420 -3.494 3.997 1.00 0.00 H new ATOM 0 HA LEU A 52 14.817 -5.827 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.394 -5.312 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.807 -5.598 3.879 1.00 0.00 H new ATOM 0 HG LEU A 52 13.310 -2.812 3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 52 11.012 -2.104 2.701 1.00 0.00 H new ATOM 0 HD12 LEU A 52 11.729 -3.112 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 52 10.530 -3.809 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.614 -2.509 5.093 1.00 0.00 H new ATOM 0 HD22 LEU A 52 11.133 -4.214 4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.760 -3.803 5.516 1.00 0.00 H new ATOM 677 N THR A 53 14.493 -4.201 0.352 1.00 0.00 N ATOM 678 CA THR A 53 14.717 -3.239 -0.763 1.00 0.00 C ATOM 679 C THR A 53 13.423 -3.047 -1.559 1.00 0.00 C ATOM 680 O THR A 53 12.566 -3.907 -1.583 1.00 0.00 O ATOM 681 CB THR A 53 15.793 -3.886 -1.636 1.00 0.00 C ATOM 682 OG1 THR A 53 17.046 -3.270 -1.373 1.00 0.00 O ATOM 683 CG2 THR A 53 15.433 -3.705 -3.111 1.00 0.00 C ATOM 0 H THR A 53 14.173 -5.127 0.067 1.00 0.00 H new ATOM 0 HA THR A 53 15.021 -2.255 -0.406 1.00 0.00 H new ATOM 0 HB THR A 53 15.855 -4.950 -1.408 1.00 0.00 H new ATOM 0 HG1 THR A 53 17.738 -3.684 -1.930 1.00 0.00 H new ATOM 0 HG21 THR A 53 16.201 -4.167 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 53 14.471 -4.178 -3.311 1.00 0.00 H new ATOM 0 HG23 THR A 53 15.370 -2.642 -3.342 1.00 0.00 H new ATOM 691 N LEU A 54 13.275 -1.926 -2.209 1.00 0.00 N ATOM 692 CA LEU A 54 12.033 -1.685 -3.000 1.00 0.00 C ATOM 693 C LEU A 54 12.387 -1.203 -4.409 1.00 0.00 C ATOM 694 O LEU A 54 13.195 -0.313 -4.588 1.00 0.00 O ATOM 695 CB LEU A 54 11.281 -0.596 -2.234 1.00 0.00 C ATOM 696 CG LEU A 54 12.042 0.725 -2.346 1.00 0.00 C ATOM 697 CD1 LEU A 54 11.324 1.645 -3.334 1.00 0.00 C ATOM 698 CD2 LEU A 54 12.096 1.399 -0.972 1.00 0.00 C ATOM 0 H LEU A 54 13.957 -1.168 -2.228 1.00 0.00 H new ATOM 0 HA LEU A 54 11.436 -2.589 -3.116 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.274 -0.483 -2.636 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.176 -0.880 -1.187 1.00 0.00 H new ATOM 0 HG LEU A 54 13.055 0.532 -2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 54 11.866 2.587 -3.414 1.00 0.00 H new ATOM 0 HD12 LEU A 54 11.282 1.166 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 54 10.311 1.838 -2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 54 12.638 2.341 -1.050 1.00 0.00 H new ATOM 0 HD22 LEU A 54 11.082 1.592 -0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 54 12.606 0.744 -0.265 1.00 0.00 H new ATOM 710 N SER A 55 11.788 -1.784 -5.413 1.00 0.00 N ATOM 711 CA SER A 55 12.089 -1.360 -6.810 1.00 0.00 C ATOM 712 C SER A 55 10.875 -0.662 -7.426 1.00 0.00 C ATOM 713 O SER A 55 9.743 -1.004 -7.148 1.00 0.00 O ATOM 714 CB SER A 55 12.399 -2.656 -7.559 1.00 0.00 C ATOM 715 OG SER A 55 12.831 -2.345 -8.877 1.00 0.00 O ATOM 0 H SER A 55 11.103 -2.534 -5.326 1.00 0.00 H new ATOM 0 HA SER A 55 12.918 -0.653 -6.857 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.172 -3.217 -7.034 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.513 -3.290 -7.594 1.00 0.00 H new ATOM 0 HG SER A 55 13.032 -3.174 -9.359 1.00 0.00 H new ATOM 721 N ALA A 56 11.101 0.316 -8.260 1.00 0.00 N ATOM 722 CA ALA A 56 9.959 1.036 -8.893 1.00 0.00 C ATOM 723 C ALA A 56 9.958 0.802 -10.406 1.00 0.00 C ATOM 724 O ALA A 56 10.703 -0.011 -10.917 1.00 0.00 O ATOM 725 CB ALA A 56 10.198 2.513 -8.579 1.00 0.00 C ATOM 0 H ALA A 56 12.027 0.648 -8.531 1.00 0.00 H new ATOM 0 HA ALA A 56 8.995 0.691 -8.518 1.00 0.00 H new ATOM 0 HB1 ALA A 56 9.397 3.111 -9.013 1.00 0.00 H new ATOM 0 HB2 ALA A 56 10.215 2.657 -7.499 1.00 0.00 H new ATOM 0 HB3 ALA A 56 11.153 2.825 -9.001 1.00 0.00 H new ATOM 731 N GLN A 57 9.128 1.505 -11.125 1.00 0.00 N ATOM 732 CA GLN A 57 9.077 1.323 -12.600 1.00 0.00 C ATOM 733 C GLN A 57 10.294 1.976 -13.257 1.00 0.00 C ATOM 734 O GLN A 57 10.186 2.634 -14.273 1.00 0.00 O ATOM 735 CB GLN A 57 7.789 2.016 -13.043 1.00 0.00 C ATOM 736 CG GLN A 57 7.495 1.666 -14.503 1.00 0.00 C ATOM 737 CD GLN A 57 6.451 2.634 -15.060 1.00 0.00 C ATOM 738 OE1 GLN A 57 5.973 3.573 -14.290 1.00 0.00 O flip ATOM 739 NE2 GLN A 57 6.066 2.536 -16.208 1.00 0.00 N flip ATOM 0 H GLN A 57 8.481 2.200 -10.752 1.00 0.00 H new ATOM 0 HA GLN A 57 9.090 0.271 -12.886 1.00 0.00 H new ATOM 0 HB2 GLN A 57 6.959 1.703 -12.409 1.00 0.00 H new ATOM 0 HB3 GLN A 57 7.887 3.096 -12.930 1.00 0.00 H new ATOM 0 HG2 GLN A 57 8.410 1.723 -15.093 1.00 0.00 H new ATOM 0 HG3 GLN A 57 7.131 0.641 -14.576 1.00 0.00 H new ATOM 0 HE21 GLN A 57 6.439 1.802 -16.810 1.00 0.00 H new ATOM 0 HE22 GLN A 57 5.369 3.187 -16.570 1.00 0.00 H new ATOM 748 N GLY A 58 11.451 1.798 -12.685 1.00 0.00 N ATOM 749 CA GLY A 58 12.677 2.406 -13.275 1.00 0.00 C ATOM 750 C GLY A 58 13.892 2.053 -12.416 1.00 0.00 C ATOM 751 O GLY A 58 14.939 1.702 -12.920 1.00 0.00 O ATOM 0 H GLY A 58 11.602 1.257 -11.833 1.00 0.00 H new ATOM 0 HA2 GLY A 58 12.821 2.043 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 58 12.565 3.488 -13.336 1.00 0.00 H new ATOM 755 N ALA A 59 13.761 2.144 -11.120 1.00 0.00 N ATOM 756 CA ALA A 59 14.905 1.814 -10.232 1.00 0.00 C ATOM 757 C ALA A 59 14.398 1.379 -8.854 1.00 0.00 C ATOM 758 O ALA A 59 13.213 1.380 -8.590 1.00 0.00 O ATOM 759 CB ALA A 59 15.715 3.106 -10.125 1.00 0.00 C ATOM 0 H ALA A 59 12.909 2.433 -10.640 1.00 0.00 H new ATOM 0 HA ALA A 59 15.505 0.992 -10.622 1.00 0.00 H new ATOM 0 HB1 ALA A 59 16.580 2.941 -9.483 1.00 0.00 H new ATOM 0 HB2 ALA A 59 16.052 3.407 -11.117 1.00 0.00 H new ATOM 0 HB3 ALA A 59 15.091 3.892 -9.699 1.00 0.00 H new ATOM 765 N GLU A 60 15.288 1.005 -7.975 1.00 0.00 N ATOM 766 CA GLU A 60 14.855 0.569 -6.616 1.00 0.00 C ATOM 767 C GLU A 60 15.686 1.273 -5.542 1.00 0.00 C ATOM 768 O GLU A 60 16.781 1.735 -5.793 1.00 0.00 O ATOM 769 CB GLU A 60 15.106 -0.939 -6.586 1.00 0.00 C ATOM 770 CG GLU A 60 16.610 -1.204 -6.491 1.00 0.00 C ATOM 771 CD GLU A 60 16.901 -2.648 -6.903 1.00 0.00 C ATOM 772 OE1 GLU A 60 16.435 -3.047 -7.957 1.00 0.00 O ATOM 773 OE2 GLU A 60 17.587 -3.329 -6.157 1.00 0.00 O ATOM 0 H GLU A 60 16.295 0.982 -8.139 1.00 0.00 H new ATOM 0 HA GLU A 60 13.811 0.813 -6.418 1.00 0.00 H new ATOM 0 HB2 GLU A 60 14.593 -1.387 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 60 14.700 -1.404 -7.484 1.00 0.00 H new ATOM 0 HG2 GLU A 60 17.153 -0.514 -7.137 1.00 0.00 H new ATOM 0 HG3 GLU A 60 16.957 -1.028 -5.473 1.00 0.00 H new ATOM 780 N LYS A 61 15.174 1.356 -4.345 1.00 0.00 N ATOM 781 CA LYS A 61 15.934 2.028 -3.252 1.00 0.00 C ATOM 782 C LYS A 61 15.895 1.175 -1.981 1.00 0.00 C ATOM 783 O LYS A 61 14.842 0.786 -1.515 1.00 0.00 O ATOM 784 CB LYS A 61 15.214 3.358 -3.027 1.00 0.00 C ATOM 785 CG LYS A 61 15.334 3.762 -1.556 1.00 0.00 C ATOM 786 CD LYS A 61 15.433 5.285 -1.451 1.00 0.00 C ATOM 787 CE LYS A 61 15.348 5.703 0.019 1.00 0.00 C ATOM 788 NZ LYS A 61 16.753 6.006 0.413 1.00 0.00 N ATOM 0 H LYS A 61 14.262 0.988 -4.076 1.00 0.00 H new ATOM 0 HA LYS A 61 16.984 2.172 -3.507 1.00 0.00 H new ATOM 0 HB2 LYS A 61 15.647 4.130 -3.663 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.164 3.267 -3.305 1.00 0.00 H new ATOM 0 HG2 LYS A 61 14.469 3.404 -0.998 1.00 0.00 H new ATOM 0 HG3 LYS A 61 16.214 3.298 -1.111 1.00 0.00 H new ATOM 0 HD2 LYS A 61 16.372 5.630 -1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 61 14.629 5.752 -2.020 1.00 0.00 H new ATOM 0 HE2 LYS A 61 14.705 6.574 0.145 1.00 0.00 H new ATOM 0 HE3 LYS A 61 14.929 4.906 0.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 16.872 5.836 1.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.403 5.392 -0.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 16.966 7.002 0.201 1.00 0.00 H new ATOM 802 N THR A 62 17.034 0.878 -1.418 1.00 0.00 N ATOM 803 CA THR A 62 17.059 0.049 -0.179 1.00 0.00 C ATOM 804 C THR A 62 16.162 0.672 0.893 1.00 0.00 C ATOM 805 O THR A 62 16.183 1.866 1.118 1.00 0.00 O ATOM 806 CB THR A 62 18.521 0.056 0.273 1.00 0.00 C ATOM 807 OG1 THR A 62 18.701 -0.908 1.301 1.00 0.00 O ATOM 808 CG2 THR A 62 18.886 1.444 0.803 1.00 0.00 C ATOM 0 H THR A 62 17.948 1.173 -1.762 1.00 0.00 H new ATOM 0 HA THR A 62 16.691 -0.962 -0.351 1.00 0.00 H new ATOM 0 HB THR A 62 19.165 -0.188 -0.572 1.00 0.00 H new ATOM 0 HG1 THR A 62 19.637 -0.906 1.591 1.00 0.00 H new ATOM 0 HG21 THR A 62 19.927 1.448 1.125 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.747 2.183 0.014 1.00 0.00 H new ATOM 0 HG23 THR A 62 18.244 1.691 1.649 1.00 0.00 H new ATOM 816 N TYR A 63 15.371 -0.128 1.556 1.00 0.00 N ATOM 817 CA TYR A 63 14.473 0.419 2.613 1.00 0.00 C ATOM 818 C TYR A 63 14.740 -0.280 3.948 1.00 0.00 C ATOM 819 O TYR A 63 14.477 -1.456 4.109 1.00 0.00 O ATOM 820 CB TYR A 63 13.057 0.117 2.124 1.00 0.00 C ATOM 821 CG TYR A 63 12.287 1.409 1.983 1.00 0.00 C ATOM 822 CD1 TYR A 63 12.852 2.487 1.293 1.00 0.00 C ATOM 823 CD2 TYR A 63 11.008 1.526 2.541 1.00 0.00 C ATOM 824 CE1 TYR A 63 12.138 3.685 1.163 1.00 0.00 C ATOM 825 CE2 TYR A 63 10.294 2.724 2.411 1.00 0.00 C ATOM 826 CZ TYR A 63 10.860 3.804 1.721 1.00 0.00 C ATOM 827 OH TYR A 63 10.156 4.983 1.592 1.00 0.00 O ATOM 0 H TYR A 63 15.308 -1.136 1.411 1.00 0.00 H new ATOM 0 HA TYR A 63 14.629 1.485 2.777 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.094 -0.403 1.167 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.552 -0.545 2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 63 13.838 2.396 0.861 1.00 0.00 H new ATOM 0 HD2 TYR A 63 10.572 0.692 3.072 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.574 4.518 0.632 1.00 0.00 H new ATOM 0 HE2 TYR A 63 9.308 2.815 2.842 1.00 0.00 H new ATOM 0 HH TYR A 63 9.822 5.263 2.470 1.00 0.00 H new ATOM 837 N GLY A 64 15.258 0.437 4.907 1.00 0.00 N ATOM 838 CA GLY A 64 15.540 -0.182 6.232 1.00 0.00 C ATOM 839 C GLY A 64 14.818 0.610 7.321 1.00 0.00 C ATOM 840 O GLY A 64 13.883 1.339 7.055 1.00 0.00 O ATOM 0 H GLY A 64 15.498 1.425 4.830 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.208 -1.220 6.240 1.00 0.00 H new ATOM 0 HA3 GLY A 64 16.613 -0.189 6.422 1.00 0.00 H new ATOM 844 N ASN A 65 15.242 0.478 8.548 1.00 0.00 N ATOM 845 CA ASN A 65 14.573 1.228 9.647 1.00 0.00 C ATOM 846 C ASN A 65 14.428 2.703 9.265 1.00 0.00 C ATOM 847 O ASN A 65 15.353 3.322 8.780 1.00 0.00 O ATOM 848 CB ASN A 65 15.496 1.074 10.856 1.00 0.00 C ATOM 849 CG ASN A 65 15.090 2.074 11.939 1.00 0.00 C ATOM 850 OD1 ASN A 65 13.844 2.133 12.322 1.00 0.00 O flip ATOM 851 ND2 ASN A 65 15.915 2.810 12.443 1.00 0.00 N flip ATOM 0 H ASN A 65 16.020 -0.115 8.836 1.00 0.00 H new ATOM 0 HA ASN A 65 13.571 0.852 9.853 1.00 0.00 H new ATOM 0 HB2 ASN A 65 15.437 0.057 11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 65 16.531 1.243 10.560 1.00 0.00 H new ATOM 0 HD21 ASN A 65 16.889 2.765 12.144 1.00 0.00 H new ATOM 0 HD22 ASN A 65 15.633 3.473 13.165 1.00 0.00 H new ATOM 858 N GLY A 66 13.272 3.265 9.476 1.00 0.00 N ATOM 859 CA GLY A 66 13.064 4.695 9.121 1.00 0.00 C ATOM 860 C GLY A 66 12.592 4.788 7.669 1.00 0.00 C ATOM 861 O GLY A 66 12.096 5.806 7.232 1.00 0.00 O ATOM 0 H GLY A 66 12.461 2.795 9.879 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.326 5.144 9.786 1.00 0.00 H new ATOM 0 HA3 GLY A 66 13.991 5.253 9.251 1.00 0.00 H new ATOM 865 N ASP A 67 12.743 3.728 6.921 1.00 0.00 N ATOM 866 CA ASP A 67 12.303 3.750 5.495 1.00 0.00 C ATOM 867 C ASP A 67 12.369 5.176 4.941 1.00 0.00 C ATOM 868 O ASP A 67 11.448 5.954 5.094 1.00 0.00 O ATOM 869 CB ASP A 67 10.858 3.250 5.519 1.00 0.00 C ATOM 870 CG ASP A 67 10.844 1.740 5.755 1.00 0.00 C ATOM 871 OD1 ASP A 67 11.552 1.291 6.641 1.00 0.00 O ATOM 872 OD2 ASP A 67 10.123 1.055 5.046 1.00 0.00 O ATOM 0 H ASP A 67 13.152 2.848 7.235 1.00 0.00 H new ATOM 0 HA ASP A 67 12.938 3.134 4.858 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.300 3.757 6.306 1.00 0.00 H new ATOM 0 HB3 ASP A 67 10.365 3.486 4.576 1.00 0.00 H new ATOM 877 N SER A 68 13.451 5.525 4.301 1.00 0.00 N ATOM 878 CA SER A 68 13.574 6.902 3.739 1.00 0.00 C ATOM 879 C SER A 68 13.038 6.939 2.306 1.00 0.00 C ATOM 880 O SER A 68 13.361 6.098 1.490 1.00 0.00 O ATOM 881 CB SER A 68 15.072 7.205 3.761 1.00 0.00 C ATOM 882 OG SER A 68 15.269 8.602 3.592 1.00 0.00 O ATOM 0 H SER A 68 14.255 4.918 4.142 1.00 0.00 H new ATOM 0 HA SER A 68 13.002 7.634 4.309 1.00 0.00 H new ATOM 0 HB2 SER A 68 15.508 6.876 4.704 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.578 6.656 2.967 1.00 0.00 H new ATOM 0 HG SER A 68 14.820 9.086 4.317 1.00 0.00 H new ATOM 888 N LEU A 69 12.224 7.909 1.992 1.00 0.00 N ATOM 889 CA LEU A 69 11.669 8.000 0.611 1.00 0.00 C ATOM 890 C LEU A 69 12.250 9.220 -0.111 1.00 0.00 C ATOM 891 O LEU A 69 12.354 10.293 0.448 1.00 0.00 O ATOM 892 CB LEU A 69 10.160 8.155 0.799 1.00 0.00 C ATOM 893 CG LEU A 69 9.434 7.632 -0.441 1.00 0.00 C ATOM 894 CD1 LEU A 69 8.730 6.316 -0.103 1.00 0.00 C ATOM 895 CD2 LEU A 69 8.398 8.662 -0.897 1.00 0.00 C ATOM 0 H LEU A 69 11.919 8.643 2.632 1.00 0.00 H new ATOM 0 HA LEU A 69 11.915 7.126 0.008 1.00 0.00 H new ATOM 0 HB2 LEU A 69 9.835 7.606 1.682 1.00 0.00 H new ATOM 0 HB3 LEU A 69 9.909 9.203 0.965 1.00 0.00 H new ATOM 0 HG LEU A 69 10.155 7.463 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.212 5.943 -0.987 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.467 5.582 0.223 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.008 6.484 0.696 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.880 8.290 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.676 8.831 -0.098 1.00 0.00 H new ATOM 0 HD23 LEU A 69 8.899 9.600 -1.138 1.00 0.00 H new ATOM 907 N ASN A 70 12.630 9.062 -1.350 1.00 0.00 N ATOM 908 CA ASN A 70 13.203 10.213 -2.105 1.00 0.00 C ATOM 909 C ASN A 70 12.164 10.779 -3.076 1.00 0.00 C ATOM 910 O ASN A 70 11.527 10.052 -3.812 1.00 0.00 O ATOM 911 CB ASN A 70 14.392 9.632 -2.869 1.00 0.00 C ATOM 912 CG ASN A 70 15.684 9.930 -2.107 1.00 0.00 C ATOM 913 OD1 ASN A 70 16.137 11.155 -2.069 1.00 0.00 O flip ATOM 914 ND2 ASN A 70 16.289 9.042 -1.540 1.00 0.00 N flip ATOM 0 H ASN A 70 12.569 8.187 -1.871 1.00 0.00 H new ATOM 0 HA ASN A 70 13.501 11.031 -1.449 1.00 0.00 H new ATOM 0 HB2 ASN A 70 14.269 8.556 -2.990 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.440 10.062 -3.869 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.936 8.085 -1.569 1.00 0.00 H new ATOM 0 HD22 ASN A 70 17.150 9.253 -1.035 1.00 0.00 H new ATOM 921 N THR A 71 11.989 12.072 -3.085 1.00 0.00 N ATOM 922 CA THR A 71 10.991 12.684 -4.008 1.00 0.00 C ATOM 923 C THR A 71 11.114 14.210 -3.984 1.00 0.00 C ATOM 924 O THR A 71 10.130 14.923 -3.963 1.00 0.00 O ATOM 925 CB THR A 71 9.628 12.248 -3.467 1.00 0.00 C ATOM 926 OG1 THR A 71 9.681 12.193 -2.049 1.00 0.00 O ATOM 927 CG2 THR A 71 9.276 10.866 -4.020 1.00 0.00 C ATOM 0 H THR A 71 12.494 12.732 -2.493 1.00 0.00 H new ATOM 0 HA THR A 71 11.139 12.369 -5.041 1.00 0.00 H new ATOM 0 HB THR A 71 8.867 12.965 -3.776 1.00 0.00 H new ATOM 0 HG1 THR A 71 8.809 11.915 -1.700 1.00 0.00 H new ATOM 0 HG21 THR A 71 8.305 10.556 -3.634 1.00 0.00 H new ATOM 0 HG22 THR A 71 9.237 10.909 -5.108 1.00 0.00 H new ATOM 0 HG23 THR A 71 10.035 10.147 -3.712 1.00 0.00 H new ATOM 935 N GLY A 72 12.317 14.717 -3.985 1.00 0.00 N ATOM 936 CA GLY A 72 12.502 16.196 -3.961 1.00 0.00 C ATOM 937 C GLY A 72 11.890 16.809 -5.222 1.00 0.00 C ATOM 938 O GLY A 72 12.582 17.371 -6.049 1.00 0.00 O ATOM 0 H GLY A 72 13.179 14.172 -4.001 1.00 0.00 H new ATOM 0 HA2 GLY A 72 12.030 16.618 -3.073 1.00 0.00 H new ATOM 0 HA3 GLY A 72 13.563 16.439 -3.904 1.00 0.00 H new ATOM 942 N LYS A 73 10.599 16.706 -5.377 1.00 0.00 N ATOM 943 CA LYS A 73 9.945 17.285 -6.586 1.00 0.00 C ATOM 944 C LYS A 73 8.435 17.037 -6.540 1.00 0.00 C ATOM 945 O LYS A 73 7.643 17.950 -6.654 1.00 0.00 O ATOM 946 CB LYS A 73 10.574 16.546 -7.768 1.00 0.00 C ATOM 947 CG LYS A 73 10.491 15.037 -7.531 1.00 0.00 C ATOM 948 CD LYS A 73 11.584 14.332 -8.337 1.00 0.00 C ATOM 949 CE LYS A 73 11.187 14.294 -9.814 1.00 0.00 C ATOM 950 NZ LYS A 73 10.238 13.152 -9.927 1.00 0.00 N ATOM 0 H LYS A 73 9.968 16.247 -4.720 1.00 0.00 H new ATOM 0 HA LYS A 73 10.088 18.363 -6.657 1.00 0.00 H new ATOM 0 HB2 LYS A 73 10.057 16.809 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 73 11.614 16.849 -7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 73 10.609 14.818 -6.470 1.00 0.00 H new ATOM 0 HG3 LYS A 73 9.510 14.665 -7.826 1.00 0.00 H new ATOM 0 HD2 LYS A 73 12.533 14.855 -8.218 1.00 0.00 H new ATOM 0 HD3 LYS A 73 11.730 13.319 -7.963 1.00 0.00 H new ATOM 0 HE2 LYS A 73 10.718 15.229 -10.121 1.00 0.00 H new ATOM 0 HE3 LYS A 73 12.058 14.149 -10.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 10.694 12.371 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 9.969 12.829 -8.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 9.388 13.457 -10.443 1.00 0.00 H new ATOM 964 N LEU A 74 8.031 15.806 -6.378 1.00 0.00 N ATOM 965 CA LEU A 74 6.574 15.497 -6.329 1.00 0.00 C ATOM 966 C LEU A 74 5.805 16.628 -5.644 1.00 0.00 C ATOM 967 O LEU A 74 6.370 17.460 -4.964 1.00 0.00 O ATOM 968 CB LEU A 74 6.473 14.211 -5.510 1.00 0.00 C ATOM 969 CG LEU A 74 6.096 13.061 -6.438 1.00 0.00 C ATOM 970 CD1 LEU A 74 7.193 11.995 -6.404 1.00 0.00 C ATOM 971 CD2 LEU A 74 4.773 12.446 -5.978 1.00 0.00 C ATOM 0 H LEU A 74 8.648 15.000 -6.277 1.00 0.00 H new ATOM 0 HA LEU A 74 6.146 15.387 -7.325 1.00 0.00 H new ATOM 0 HB2 LEU A 74 7.423 14.002 -5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 74 5.725 14.322 -4.725 1.00 0.00 H new ATOM 0 HG LEU A 74 5.988 13.437 -7.455 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.923 11.173 -7.067 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.136 12.432 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.303 11.619 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.504 11.624 -6.641 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.881 12.071 -4.960 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.991 13.205 -6.004 1.00 0.00 H new ATOM 983 N LYS A 75 4.513 16.659 -5.822 1.00 0.00 N ATOM 984 CA LYS A 75 3.696 17.731 -5.186 1.00 0.00 C ATOM 985 C LYS A 75 2.438 17.131 -4.553 1.00 0.00 C ATOM 986 O LYS A 75 2.501 16.161 -3.825 1.00 0.00 O ATOM 987 CB LYS A 75 3.323 18.676 -6.328 1.00 0.00 C ATOM 988 CG LYS A 75 3.065 20.077 -5.770 1.00 0.00 C ATOM 989 CD LYS A 75 4.160 21.030 -6.255 1.00 0.00 C ATOM 990 CE LYS A 75 3.553 22.407 -6.530 1.00 0.00 C ATOM 991 NZ LYS A 75 3.060 22.882 -5.207 1.00 0.00 N ATOM 0 H LYS A 75 3.987 15.987 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 75 4.237 18.246 -4.392 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.127 18.709 -7.064 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.435 18.309 -6.842 1.00 0.00 H new ATOM 0 HG2 LYS A 75 2.088 20.435 -6.094 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.049 20.049 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.946 21.111 -5.504 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.624 20.638 -7.160 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.295 23.090 -6.943 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.741 22.343 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 2.913 23.911 -5.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.160 22.411 -4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.762 22.656 -4.473 1.00 0.00 H new ATOM 1005 N ASN A 76 1.296 17.701 -4.825 1.00 0.00 N ATOM 1006 CA ASN A 76 0.035 17.162 -4.238 1.00 0.00 C ATOM 1007 C ASN A 76 -0.083 15.662 -4.528 1.00 0.00 C ATOM 1008 O ASN A 76 0.906 14.996 -4.748 1.00 0.00 O ATOM 1009 CB ASN A 76 -1.088 17.933 -4.933 1.00 0.00 C ATOM 1010 CG ASN A 76 -2.181 18.269 -3.918 1.00 0.00 C ATOM 1011 OD1 ASN A 76 -2.982 17.425 -3.568 1.00 0.00 O ATOM 1012 ND2 ASN A 76 -2.250 19.475 -3.426 1.00 0.00 N ATOM 0 H ASN A 76 1.181 18.516 -5.428 1.00 0.00 H new ATOM 0 HA ASN A 76 -0.000 17.280 -3.155 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -0.695 18.848 -5.376 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -1.503 17.338 -5.746 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -2.976 19.709 -2.748 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -1.578 20.184 -3.719 1.00 0.00 H new ATOM 1019 N ASP A 77 -1.290 15.146 -4.527 1.00 0.00 N ATOM 1020 CA ASP A 77 -1.524 13.691 -4.788 1.00 0.00 C ATOM 1021 C ASP A 77 -0.203 12.947 -4.952 1.00 0.00 C ATOM 1022 O ASP A 77 0.076 12.355 -5.976 1.00 0.00 O ATOM 1023 CB ASP A 77 -2.325 13.650 -6.089 1.00 0.00 C ATOM 1024 CG ASP A 77 -1.792 14.714 -7.050 1.00 0.00 C ATOM 1025 OD1 ASP A 77 -2.261 15.838 -6.978 1.00 0.00 O ATOM 1026 OD2 ASP A 77 -0.924 14.386 -7.844 1.00 0.00 O ATOM 0 H ASP A 77 -2.139 15.684 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.049 13.210 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -2.249 12.663 -6.544 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.381 13.826 -5.884 1.00 0.00 H new ATOM 1031 N LYS A 78 0.607 12.981 -3.938 1.00 0.00 N ATOM 1032 CA LYS A 78 1.924 12.284 -4.004 1.00 0.00 C ATOM 1033 C LYS A 78 1.736 10.779 -3.806 1.00 0.00 C ATOM 1034 O LYS A 78 1.596 10.300 -2.698 1.00 0.00 O ATOM 1035 CB LYS A 78 2.743 12.876 -2.856 1.00 0.00 C ATOM 1036 CG LYS A 78 3.710 13.926 -3.406 1.00 0.00 C ATOM 1037 CD LYS A 78 3.982 14.983 -2.333 1.00 0.00 C ATOM 1038 CE LYS A 78 5.155 14.533 -1.459 1.00 0.00 C ATOM 1039 NZ LYS A 78 6.369 14.799 -2.280 1.00 0.00 N ATOM 0 H LYS A 78 0.417 13.463 -3.059 1.00 0.00 H new ATOM 0 HA LYS A 78 2.415 12.419 -4.968 1.00 0.00 H new ATOM 0 HB2 LYS A 78 2.080 13.328 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.297 12.088 -2.346 1.00 0.00 H new ATOM 0 HG2 LYS A 78 4.644 13.452 -3.709 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.287 14.395 -4.294 1.00 0.00 H new ATOM 0 HD2 LYS A 78 4.210 15.941 -2.801 1.00 0.00 H new ATOM 0 HD3 LYS A 78 3.093 15.131 -1.719 1.00 0.00 H new ATOM 0 HE2 LYS A 78 5.184 15.087 -0.521 1.00 0.00 H new ATOM 0 HE3 LYS A 78 5.075 13.476 -1.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 7.124 15.176 -1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.690 13.914 -2.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.142 15.493 -3.020 1.00 0.00 H new ATOM 1053 N VAL A 79 1.730 10.028 -4.873 1.00 0.00 N ATOM 1054 CA VAL A 79 1.550 8.554 -4.746 1.00 0.00 C ATOM 1055 C VAL A 79 2.912 7.860 -4.660 1.00 0.00 C ATOM 1056 O VAL A 79 3.931 8.426 -5.003 1.00 0.00 O ATOM 1057 CB VAL A 79 0.815 8.133 -6.017 1.00 0.00 C ATOM 1058 CG1 VAL A 79 -0.118 6.962 -5.705 1.00 0.00 C ATOM 1059 CG2 VAL A 79 -0.007 9.312 -6.544 1.00 0.00 C ATOM 0 H VAL A 79 1.842 10.371 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 79 0.997 8.282 -3.847 1.00 0.00 H new ATOM 0 HB VAL A 79 1.541 7.828 -6.771 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -0.642 6.662 -6.613 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.466 6.122 -5.329 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -0.844 7.266 -4.951 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.532 9.013 -7.451 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.732 9.617 -5.789 1.00 0.00 H new ATOM 0 HG23 VAL A 79 0.657 10.147 -6.768 1.00 0.00 H new ATOM 1069 N SER A 80 2.934 6.639 -4.205 1.00 0.00 N ATOM 1070 CA SER A 80 4.228 5.906 -4.095 1.00 0.00 C ATOM 1071 C SER A 80 3.982 4.396 -4.129 1.00 0.00 C ATOM 1072 O SER A 80 3.591 3.799 -3.145 1.00 0.00 O ATOM 1073 CB SER A 80 4.809 6.326 -2.746 1.00 0.00 C ATOM 1074 OG SER A 80 5.615 7.484 -2.922 1.00 0.00 O ATOM 0 H SER A 80 2.112 6.116 -3.904 1.00 0.00 H new ATOM 0 HA SER A 80 4.905 6.136 -4.917 1.00 0.00 H new ATOM 0 HB2 SER A 80 4.005 6.532 -2.039 1.00 0.00 H new ATOM 0 HB3 SER A 80 5.404 5.515 -2.325 1.00 0.00 H new ATOM 0 HG SER A 80 5.297 7.989 -3.699 1.00 0.00 H new ATOM 1080 N ARG A 81 4.209 3.772 -5.253 1.00 0.00 N ATOM 1081 CA ARG A 81 3.987 2.301 -5.346 1.00 0.00 C ATOM 1082 C ARG A 81 5.281 1.595 -5.756 1.00 0.00 C ATOM 1083 O ARG A 81 5.883 1.915 -6.762 1.00 0.00 O ATOM 1084 CB ARG A 81 2.917 2.128 -6.425 1.00 0.00 C ATOM 1085 CG ARG A 81 2.103 3.418 -6.549 1.00 0.00 C ATOM 1086 CD ARG A 81 2.617 4.235 -7.737 1.00 0.00 C ATOM 1087 NE ARG A 81 2.825 3.241 -8.827 1.00 0.00 N ATOM 1088 CZ ARG A 81 1.857 2.975 -9.661 1.00 0.00 C ATOM 1089 NH1 ARG A 81 1.322 3.933 -10.367 1.00 0.00 N ATOM 1090 NH2 ARG A 81 1.423 1.749 -9.788 1.00 0.00 N ATOM 0 H ARG A 81 4.538 4.217 -6.110 1.00 0.00 H new ATOM 0 HA ARG A 81 3.679 1.870 -4.394 1.00 0.00 H new ATOM 0 HB2 ARG A 81 3.384 1.887 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 81 2.261 1.295 -6.172 1.00 0.00 H new ATOM 0 HG2 ARG A 81 1.048 3.183 -6.686 1.00 0.00 H new ATOM 0 HG3 ARG A 81 2.183 4.001 -5.631 1.00 0.00 H new ATOM 0 HD2 ARG A 81 1.897 4.999 -8.032 1.00 0.00 H new ATOM 0 HD3 ARG A 81 3.545 4.750 -7.490 1.00 0.00 H new ATOM 0 HE ARG A 81 3.724 2.768 -8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 81 1.660 4.890 -10.267 1.00 0.00 H new ATOM 0 HH12 ARG A 81 0.566 3.725 -11.019 1.00 0.00 H new ATOM 0 HH21 ARG A 81 1.841 1.000 -9.235 1.00 0.00 H new ATOM 0 HH22 ARG A 81 0.666 1.541 -10.440 1.00 0.00 H new ATOM 1104 N PHE A 82 5.714 0.635 -4.985 1.00 0.00 N ATOM 1105 CA PHE A 82 6.969 -0.092 -5.332 1.00 0.00 C ATOM 1106 C PHE A 82 7.011 -1.444 -4.613 1.00 0.00 C ATOM 1107 O PHE A 82 6.530 -1.585 -3.507 1.00 0.00 O ATOM 1108 CB PHE A 82 8.100 0.812 -4.843 1.00 0.00 C ATOM 1109 CG PHE A 82 7.907 1.115 -3.376 1.00 0.00 C ATOM 1110 CD1 PHE A 82 8.208 0.143 -2.415 1.00 0.00 C ATOM 1111 CD2 PHE A 82 7.427 2.369 -2.978 1.00 0.00 C ATOM 1112 CE1 PHE A 82 8.029 0.424 -1.055 1.00 0.00 C ATOM 1113 CE2 PHE A 82 7.248 2.650 -1.618 1.00 0.00 C ATOM 1114 CZ PHE A 82 7.550 1.678 -0.657 1.00 0.00 C ATOM 0 H PHE A 82 5.254 0.323 -4.130 1.00 0.00 H new ATOM 0 HA PHE A 82 7.046 -0.297 -6.400 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.062 0.325 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.113 1.738 -5.417 1.00 0.00 H new ATOM 0 HD1 PHE A 82 8.578 -0.824 -2.722 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.195 3.119 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 82 8.260 -0.326 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.877 3.617 -1.310 1.00 0.00 H new ATOM 0 HZ PHE A 82 7.413 1.895 0.392 1.00 0.00 H new ATOM 1124 N ASP A 83 7.581 -2.439 -5.235 1.00 0.00 N ATOM 1125 CA ASP A 83 7.652 -3.781 -4.588 1.00 0.00 C ATOM 1126 C ASP A 83 8.946 -3.911 -3.780 1.00 0.00 C ATOM 1127 O ASP A 83 9.984 -3.413 -4.167 1.00 0.00 O ATOM 1128 CB ASP A 83 7.640 -4.780 -5.745 1.00 0.00 C ATOM 1129 CG ASP A 83 7.367 -6.185 -5.204 1.00 0.00 C ATOM 1130 OD1 ASP A 83 8.263 -6.748 -4.596 1.00 0.00 O ATOM 1131 OD2 ASP A 83 6.268 -6.674 -5.406 1.00 0.00 O ATOM 0 H ASP A 83 8.001 -2.382 -6.163 1.00 0.00 H new ATOM 0 HA ASP A 83 6.827 -3.950 -3.896 1.00 0.00 H new ATOM 0 HB2 ASP A 83 6.875 -4.503 -6.470 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.597 -4.759 -6.267 1.00 0.00 H new ATOM 1136 N PHE A 84 8.890 -4.577 -2.659 1.00 0.00 N ATOM 1137 CA PHE A 84 10.118 -4.738 -1.827 1.00 0.00 C ATOM 1138 C PHE A 84 10.054 -6.050 -1.040 1.00 0.00 C ATOM 1139 O PHE A 84 8.994 -6.597 -0.812 1.00 0.00 O ATOM 1140 CB PHE A 84 10.114 -3.541 -0.876 1.00 0.00 C ATOM 1141 CG PHE A 84 9.023 -3.716 0.152 1.00 0.00 C ATOM 1142 CD1 PHE A 84 9.093 -4.764 1.077 1.00 0.00 C ATOM 1143 CD2 PHE A 84 7.939 -2.831 0.179 1.00 0.00 C ATOM 1144 CE1 PHE A 84 8.080 -4.927 2.031 1.00 0.00 C ATOM 1145 CE2 PHE A 84 6.926 -2.993 1.132 1.00 0.00 C ATOM 1146 CZ PHE A 84 6.996 -4.041 2.057 1.00 0.00 C ATOM 0 H PHE A 84 8.049 -5.016 -2.283 1.00 0.00 H new ATOM 0 HA PHE A 84 11.024 -4.774 -2.431 1.00 0.00 H new ATOM 0 HB2 PHE A 84 11.082 -3.452 -0.383 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.956 -2.619 -1.436 1.00 0.00 H new ATOM 0 HD1 PHE A 84 9.929 -5.448 1.055 1.00 0.00 H new ATOM 0 HD2 PHE A 84 7.884 -2.023 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 84 8.135 -5.735 2.745 1.00 0.00 H new ATOM 0 HE2 PHE A 84 6.090 -2.309 1.153 1.00 0.00 H new ATOM 0 HZ PHE A 84 6.214 -4.166 2.791 1.00 0.00 H new ATOM 1156 N ILE A 85 11.181 -6.557 -0.621 1.00 0.00 N ATOM 1157 CA ILE A 85 11.183 -7.831 0.153 1.00 0.00 C ATOM 1158 C ILE A 85 11.485 -7.553 1.629 1.00 0.00 C ATOM 1159 O ILE A 85 12.599 -7.234 1.994 1.00 0.00 O ATOM 1160 CB ILE A 85 12.295 -8.672 -0.472 1.00 0.00 C ATOM 1161 CG1 ILE A 85 11.999 -8.884 -1.958 1.00 0.00 C ATOM 1162 CG2 ILE A 85 12.366 -10.030 0.231 1.00 0.00 C ATOM 1163 CD1 ILE A 85 13.272 -9.341 -2.673 1.00 0.00 C ATOM 0 H ILE A 85 12.100 -6.145 -0.781 1.00 0.00 H new ATOM 0 HA ILE A 85 10.219 -8.338 0.116 1.00 0.00 H new ATOM 0 HB ILE A 85 13.248 -8.154 -0.360 1.00 0.00 H new ATOM 0 HG12 ILE A 85 11.213 -9.629 -2.080 1.00 0.00 H new ATOM 0 HG13 ILE A 85 11.632 -7.959 -2.402 1.00 0.00 H new ATOM 0 HG21 ILE A 85 13.159 -10.630 -0.215 1.00 0.00 H new ATOM 0 HG22 ILE A 85 12.576 -9.881 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.413 -10.548 0.119 1.00 0.00 H new ATOM 0 HD11 ILE A 85 13.061 -9.492 -3.732 1.00 0.00 H new ATOM 0 HD12 ILE A 85 14.045 -8.580 -2.562 1.00 0.00 H new ATOM 0 HD13 ILE A 85 13.619 -10.277 -2.235 1.00 0.00 H new ATOM 1175 N ARG A 86 10.501 -7.669 2.478 1.00 0.00 N ATOM 1176 CA ARG A 86 10.734 -7.411 3.928 1.00 0.00 C ATOM 1177 C ARG A 86 11.281 -8.670 4.607 1.00 0.00 C ATOM 1178 O ARG A 86 10.625 -9.691 4.664 1.00 0.00 O ATOM 1179 CB ARG A 86 9.360 -7.052 4.493 1.00 0.00 C ATOM 1180 CG ARG A 86 8.319 -8.049 3.981 1.00 0.00 C ATOM 1181 CD ARG A 86 7.563 -8.653 5.165 1.00 0.00 C ATOM 1182 NE ARG A 86 6.158 -8.188 5.003 1.00 0.00 N ATOM 1183 CZ ARG A 86 5.676 -7.274 5.799 1.00 0.00 C ATOM 1184 NH1 ARG A 86 5.299 -7.594 7.007 1.00 0.00 N ATOM 1185 NH2 ARG A 86 5.573 -6.040 5.389 1.00 0.00 N ATOM 0 H ARG A 86 9.547 -7.931 2.231 1.00 0.00 H new ATOM 0 HA ARG A 86 11.463 -6.618 4.094 1.00 0.00 H new ATOM 0 HB2 ARG A 86 9.388 -7.067 5.583 1.00 0.00 H new ATOM 0 HB3 ARG A 86 9.086 -6.040 4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 86 7.622 -7.549 3.308 1.00 0.00 H new ATOM 0 HG3 ARG A 86 8.807 -8.837 3.407 1.00 0.00 H new ATOM 0 HD2 ARG A 86 7.622 -9.741 5.157 1.00 0.00 H new ATOM 0 HD3 ARG A 86 7.983 -8.318 6.114 1.00 0.00 H new ATOM 0 HE ARG A 86 5.572 -8.585 4.269 1.00 0.00 H new ATOM 0 HH11 ARG A 86 5.381 -8.559 7.328 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.922 -6.879 7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 86 5.869 -5.790 4.446 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.196 -5.325 6.012 1.00 0.00 H new ATOM 1199 N GLN A 87 12.480 -8.605 5.120 1.00 0.00 N ATOM 1200 CA GLN A 87 13.067 -9.799 5.792 1.00 0.00 C ATOM 1201 C GLN A 87 14.107 -9.370 6.830 1.00 0.00 C ATOM 1202 O GLN A 87 14.881 -8.458 6.609 1.00 0.00 O ATOM 1203 CB GLN A 87 13.731 -10.598 4.669 1.00 0.00 C ATOM 1204 CG GLN A 87 13.028 -10.297 3.343 1.00 0.00 C ATOM 1205 CD GLN A 87 13.580 -11.217 2.253 1.00 0.00 C ATOM 1206 OE1 GLN A 87 12.931 -12.164 1.854 1.00 0.00 O ATOM 1207 NE2 GLN A 87 14.761 -10.978 1.751 1.00 0.00 N ATOM 0 H GLN A 87 13.077 -7.778 5.103 1.00 0.00 H new ATOM 0 HA GLN A 87 12.315 -10.383 6.322 1.00 0.00 H new ATOM 0 HB2 GLN A 87 14.787 -10.339 4.600 1.00 0.00 H new ATOM 0 HB3 GLN A 87 13.678 -11.665 4.887 1.00 0.00 H new ATOM 0 HG2 GLN A 87 11.953 -10.444 3.448 1.00 0.00 H new ATOM 0 HG3 GLN A 87 13.182 -9.254 3.066 1.00 0.00 H new ATOM 0 HE21 GLN A 87 15.306 -10.183 2.085 1.00 0.00 H new ATOM 0 HE22 GLN A 87 15.139 -11.586 1.024 1.00 0.00 H new ATOM 1216 N ILE A 88 14.132 -10.021 7.960 1.00 0.00 N ATOM 1217 CA ILE A 88 15.121 -9.657 9.010 1.00 0.00 C ATOM 1218 C ILE A 88 15.900 -10.898 9.448 1.00 0.00 C ATOM 1219 O ILE A 88 15.357 -11.803 10.049 1.00 0.00 O ATOM 1220 CB ILE A 88 14.282 -9.118 10.166 1.00 0.00 C ATOM 1221 CG1 ILE A 88 13.090 -8.334 9.612 1.00 0.00 C ATOM 1222 CG2 ILE A 88 15.141 -8.195 11.028 1.00 0.00 C ATOM 1223 CD1 ILE A 88 11.826 -9.190 9.713 1.00 0.00 C ATOM 0 H ILE A 88 13.508 -10.791 8.201 1.00 0.00 H new ATOM 0 HA ILE A 88 15.852 -8.928 8.660 1.00 0.00 H new ATOM 0 HB ILE A 88 13.919 -9.950 10.770 1.00 0.00 H new ATOM 0 HG12 ILE A 88 12.960 -7.407 10.170 1.00 0.00 H new ATOM 0 HG13 ILE A 88 13.273 -8.058 8.574 1.00 0.00 H new ATOM 0 HG21 ILE A 88 14.544 -7.809 11.854 1.00 0.00 H new ATOM 0 HG22 ILE A 88 15.990 -8.752 11.423 1.00 0.00 H new ATOM 0 HG23 ILE A 88 15.503 -7.364 10.422 1.00 0.00 H new ATOM 0 HD11 ILE A 88 10.976 -8.632 9.319 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.959 -10.105 9.136 1.00 0.00 H new ATOM 0 HD13 ILE A 88 11.641 -9.443 10.757 1.00 0.00 H new ATOM 1235 N GLU A 89 17.169 -10.951 9.152 1.00 0.00 N ATOM 1236 CA GLU A 89 17.974 -12.140 9.554 1.00 0.00 C ATOM 1237 C GLU A 89 19.360 -11.712 10.023 1.00 0.00 C ATOM 1238 O GLU A 89 20.109 -11.080 9.304 1.00 0.00 O ATOM 1239 CB GLU A 89 18.073 -13.001 8.295 1.00 0.00 C ATOM 1240 CG GLU A 89 18.962 -14.214 8.573 1.00 0.00 C ATOM 1241 CD GLU A 89 20.029 -14.328 7.482 1.00 0.00 C ATOM 1242 OE1 GLU A 89 21.029 -13.637 7.585 1.00 0.00 O ATOM 1243 OE2 GLU A 89 19.827 -15.103 6.562 1.00 0.00 O ATOM 0 H GLU A 89 17.683 -10.226 8.651 1.00 0.00 H new ATOM 0 HA GLU A 89 17.517 -12.682 10.382 1.00 0.00 H new ATOM 0 HB2 GLU A 89 17.080 -13.328 7.987 1.00 0.00 H new ATOM 0 HB3 GLU A 89 18.485 -12.416 7.473 1.00 0.00 H new ATOM 0 HG2 GLU A 89 19.435 -14.115 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 89 18.358 -15.121 8.602 1.00 0.00 H new ATOM 1250 N VAL A 90 19.705 -12.056 11.231 1.00 0.00 N ATOM 1251 CA VAL A 90 21.039 -11.678 11.763 1.00 0.00 C ATOM 1252 C VAL A 90 21.854 -12.938 12.062 1.00 0.00 C ATOM 1253 O VAL A 90 21.310 -14.012 12.234 1.00 0.00 O ATOM 1254 CB VAL A 90 20.730 -10.895 13.041 1.00 0.00 C ATOM 1255 CG1 VAL A 90 21.947 -10.924 13.972 1.00 0.00 C ATOM 1256 CG2 VAL A 90 20.420 -9.443 12.668 1.00 0.00 C ATOM 0 H VAL A 90 19.117 -12.585 11.875 1.00 0.00 H new ATOM 0 HA VAL A 90 21.630 -11.088 11.063 1.00 0.00 H new ATOM 0 HB VAL A 90 19.876 -11.345 13.548 1.00 0.00 H new ATOM 0 HG11 VAL A 90 21.723 -10.365 14.881 1.00 0.00 H new ATOM 0 HG12 VAL A 90 22.184 -11.956 14.230 1.00 0.00 H new ATOM 0 HG13 VAL A 90 22.801 -10.471 13.469 1.00 0.00 H new ATOM 0 HG21 VAL A 90 20.198 -8.875 13.571 1.00 0.00 H new ATOM 0 HG22 VAL A 90 21.282 -9.004 12.166 1.00 0.00 H new ATOM 0 HG23 VAL A 90 19.559 -9.415 12.001 1.00 0.00 H new ATOM 1266 N ASP A 91 23.153 -12.824 12.122 1.00 0.00 N ATOM 1267 CA ASP A 91 23.996 -14.021 12.407 1.00 0.00 C ATOM 1268 C ASP A 91 23.662 -14.604 13.784 1.00 0.00 C ATOM 1269 O ASP A 91 24.265 -15.562 14.226 1.00 0.00 O ATOM 1270 CB ASP A 91 25.437 -13.510 12.373 1.00 0.00 C ATOM 1271 CG ASP A 91 25.681 -12.594 13.574 1.00 0.00 C ATOM 1272 OD1 ASP A 91 25.874 -13.114 14.661 1.00 0.00 O ATOM 1273 OD2 ASP A 91 25.672 -11.388 13.386 1.00 0.00 O ATOM 0 H ASP A 91 23.667 -11.954 11.986 1.00 0.00 H new ATOM 0 HA ASP A 91 23.828 -14.819 11.684 1.00 0.00 H new ATOM 0 HB2 ASP A 91 26.132 -14.349 12.395 1.00 0.00 H new ATOM 0 HB3 ASP A 91 25.620 -12.968 11.445 1.00 0.00 H new ATOM 1278 N GLY A 92 22.706 -14.035 14.458 1.00 0.00 N ATOM 1279 CA GLY A 92 22.325 -14.549 15.801 1.00 0.00 C ATOM 1280 C GLY A 92 20.992 -13.928 16.225 1.00 0.00 C ATOM 1281 O GLY A 92 20.664 -13.886 17.394 1.00 0.00 O ATOM 0 H GLY A 92 22.168 -13.231 14.135 1.00 0.00 H new ATOM 0 HA2 GLY A 92 22.241 -15.635 15.776 1.00 0.00 H new ATOM 0 HA3 GLY A 92 23.099 -14.306 16.528 1.00 0.00 H new ATOM 1285 N GLN A 93 20.212 -13.451 15.288 1.00 0.00 N ATOM 1286 CA GLN A 93 18.907 -12.846 15.652 1.00 0.00 C ATOM 1287 C GLN A 93 17.817 -13.354 14.697 1.00 0.00 C ATOM 1288 O GLN A 93 17.969 -14.374 14.054 1.00 0.00 O ATOM 1289 CB GLN A 93 19.143 -11.317 15.593 1.00 0.00 C ATOM 1290 CG GLN A 93 18.225 -10.606 14.587 1.00 0.00 C ATOM 1291 CD GLN A 93 17.114 -9.861 15.335 1.00 0.00 C ATOM 1292 OE1 GLN A 93 15.945 -10.106 15.111 1.00 0.00 O ATOM 1293 NE2 GLN A 93 17.433 -8.956 16.220 1.00 0.00 N ATOM 0 H GLN A 93 20.427 -13.457 14.291 1.00 0.00 H new ATOM 0 HA GLN A 93 18.553 -13.119 16.646 1.00 0.00 H new ATOM 0 HB2 GLN A 93 18.985 -10.892 16.584 1.00 0.00 H new ATOM 0 HB3 GLN A 93 20.182 -11.125 15.326 1.00 0.00 H new ATOM 0 HG2 GLN A 93 18.804 -9.906 13.985 1.00 0.00 H new ATOM 0 HG3 GLN A 93 17.790 -11.333 13.901 1.00 0.00 H new ATOM 0 HE21 GLN A 93 18.414 -8.750 16.408 1.00 0.00 H new ATOM 0 HE22 GLN A 93 16.701 -8.455 16.723 1.00 0.00 H new ATOM 1302 N LEU A 94 16.720 -12.672 14.622 1.00 0.00 N ATOM 1303 CA LEU A 94 15.603 -13.122 13.740 1.00 0.00 C ATOM 1304 C LEU A 94 16.124 -13.560 12.368 1.00 0.00 C ATOM 1305 O LEU A 94 17.303 -13.490 12.088 1.00 0.00 O ATOM 1306 CB LEU A 94 14.698 -11.897 13.599 1.00 0.00 C ATOM 1307 CG LEU A 94 13.908 -11.695 14.893 1.00 0.00 C ATOM 1308 CD1 LEU A 94 13.498 -10.228 15.017 1.00 0.00 C ATOM 1309 CD2 LEU A 94 12.654 -12.574 14.867 1.00 0.00 C ATOM 0 H LEU A 94 16.540 -11.810 15.137 1.00 0.00 H new ATOM 0 HA LEU A 94 15.080 -13.982 14.158 1.00 0.00 H new ATOM 0 HB2 LEU A 94 15.297 -11.012 13.384 1.00 0.00 H new ATOM 0 HB3 LEU A 94 14.015 -12.031 12.760 1.00 0.00 H new ATOM 0 HG LEU A 94 14.529 -11.972 15.745 1.00 0.00 H new ATOM 0 HD11 LEU A 94 12.935 -10.084 15.939 1.00 0.00 H new ATOM 0 HD12 LEU A 94 14.390 -9.601 15.035 1.00 0.00 H new ATOM 0 HD13 LEU A 94 12.877 -9.951 14.166 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.090 -12.431 15.789 1.00 0.00 H new ATOM 0 HD22 LEU A 94 12.033 -12.297 14.015 1.00 0.00 H new ATOM 0 HD23 LEU A 94 12.945 -13.621 14.779 1.00 0.00 H new ATOM 1321 N ILE A 95 15.242 -14.019 11.519 1.00 0.00 N ATOM 1322 CA ILE A 95 15.661 -14.476 10.161 1.00 0.00 C ATOM 1323 C ILE A 95 14.431 -14.657 9.266 1.00 0.00 C ATOM 1324 O ILE A 95 14.480 -15.329 8.256 1.00 0.00 O ATOM 1325 CB ILE A 95 16.357 -15.816 10.396 1.00 0.00 C ATOM 1326 CG1 ILE A 95 17.824 -15.571 10.754 1.00 0.00 C ATOM 1327 CG2 ILE A 95 16.277 -16.663 9.124 1.00 0.00 C ATOM 1328 CD1 ILE A 95 18.060 -15.941 12.219 1.00 0.00 C ATOM 0 H ILE A 95 14.243 -14.097 11.710 1.00 0.00 H new ATOM 0 HA ILE A 95 16.314 -13.760 9.663 1.00 0.00 H new ATOM 0 HB ILE A 95 15.866 -16.343 11.214 1.00 0.00 H new ATOM 0 HG12 ILE A 95 18.471 -16.165 10.109 1.00 0.00 H new ATOM 0 HG13 ILE A 95 18.081 -14.525 10.586 1.00 0.00 H new ATOM 0 HG21 ILE A 95 16.773 -17.619 9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.232 -16.837 8.868 1.00 0.00 H new ATOM 0 HG23 ILE A 95 16.769 -16.137 8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 95 19.105 -15.767 12.474 1.00 0.00 H new ATOM 0 HD12 ILE A 95 17.423 -15.327 12.856 1.00 0.00 H new ATOM 0 HD13 ILE A 95 17.820 -16.993 12.372 1.00 0.00 H new ATOM 1340 N THR A 96 13.328 -14.062 9.631 1.00 0.00 N ATOM 1341 CA THR A 96 12.095 -14.200 8.806 1.00 0.00 C ATOM 1342 C THR A 96 12.341 -13.672 7.389 1.00 0.00 C ATOM 1343 O THR A 96 13.193 -12.834 7.168 1.00 0.00 O ATOM 1344 CB THR A 96 11.043 -13.350 9.518 1.00 0.00 C ATOM 1345 OG1 THR A 96 10.312 -14.165 10.424 1.00 0.00 O ATOM 1346 CG2 THR A 96 10.088 -12.746 8.488 1.00 0.00 C ATOM 0 H THR A 96 13.228 -13.485 10.466 1.00 0.00 H new ATOM 0 HA THR A 96 11.781 -15.239 8.707 1.00 0.00 H new ATOM 0 HB THR A 96 11.536 -12.547 10.067 1.00 0.00 H new ATOM 0 HG1 THR A 96 9.638 -13.621 10.883 1.00 0.00 H new ATOM 0 HG21 THR A 96 9.339 -12.140 8.998 1.00 0.00 H new ATOM 0 HG22 THR A 96 10.649 -12.120 7.794 1.00 0.00 H new ATOM 0 HG23 THR A 96 9.594 -13.546 7.937 1.00 0.00 H new ATOM 1354 N LEU A 97 11.600 -14.155 6.429 1.00 0.00 N ATOM 1355 CA LEU A 97 11.790 -13.681 5.029 1.00 0.00 C ATOM 1356 C LEU A 97 10.441 -13.599 4.309 1.00 0.00 C ATOM 1357 O LEU A 97 9.659 -14.529 4.328 1.00 0.00 O ATOM 1358 CB LEU A 97 12.685 -14.734 4.373 1.00 0.00 C ATOM 1359 CG LEU A 97 14.153 -14.352 4.572 1.00 0.00 C ATOM 1360 CD1 LEU A 97 14.658 -14.938 5.893 1.00 0.00 C ATOM 1361 CD2 LEU A 97 14.985 -14.911 3.416 1.00 0.00 C ATOM 0 H LEU A 97 10.871 -14.858 6.554 1.00 0.00 H new ATOM 0 HA LEU A 97 12.232 -12.686 4.987 1.00 0.00 H new ATOM 0 HB2 LEU A 97 12.491 -15.714 4.809 1.00 0.00 H new ATOM 0 HB3 LEU A 97 12.458 -14.808 3.309 1.00 0.00 H new ATOM 0 HG LEU A 97 14.246 -13.266 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 97 15.704 -14.666 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 97 14.065 -14.542 6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 97 14.565 -16.024 5.868 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.031 -14.640 3.556 1.00 0.00 H new ATOM 0 HD22 LEU A 97 14.892 -15.997 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 97 14.625 -14.495 2.475 1.00 0.00 H new ATOM 1373 N GLU A 98 10.163 -12.494 3.674 1.00 0.00 N ATOM 1374 CA GLU A 98 8.866 -12.354 2.953 1.00 0.00 C ATOM 1375 C GLU A 98 8.916 -11.161 1.995 1.00 0.00 C ATOM 1376 O GLU A 98 9.599 -10.185 2.240 1.00 0.00 O ATOM 1377 CB GLU A 98 7.827 -12.117 4.049 1.00 0.00 C ATOM 1378 CG GLU A 98 7.490 -13.446 4.729 1.00 0.00 C ATOM 1379 CD GLU A 98 6.156 -13.317 5.467 1.00 0.00 C ATOM 1380 OE1 GLU A 98 5.209 -12.840 4.862 1.00 0.00 O ATOM 1381 OE2 GLU A 98 6.103 -13.700 6.625 1.00 0.00 O ATOM 0 H GLU A 98 10.778 -11.682 3.623 1.00 0.00 H new ATOM 0 HA GLU A 98 8.633 -13.233 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 98 8.212 -11.408 4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.926 -11.676 3.622 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.432 -14.242 3.987 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.280 -13.720 5.429 1.00 0.00 H new ATOM 1388 N SER A 99 8.200 -11.231 0.906 1.00 0.00 N ATOM 1389 CA SER A 99 8.207 -10.099 -0.066 1.00 0.00 C ATOM 1390 C SER A 99 6.774 -9.735 -0.463 1.00 0.00 C ATOM 1391 O SER A 99 5.856 -10.513 -0.292 1.00 0.00 O ATOM 1392 CB SER A 99 8.982 -10.622 -1.274 1.00 0.00 C ATOM 1393 OG SER A 99 8.882 -9.683 -2.337 1.00 0.00 O ATOM 0 H SER A 99 7.611 -12.022 0.647 1.00 0.00 H new ATOM 0 HA SER A 99 8.659 -9.199 0.350 1.00 0.00 H new ATOM 0 HB2 SER A 99 10.028 -10.780 -1.010 1.00 0.00 H new ATOM 0 HB3 SER A 99 8.583 -11.587 -1.587 1.00 0.00 H new ATOM 0 HG SER A 99 8.024 -9.799 -2.796 1.00 0.00 H new ATOM 1399 N GLY A 100 6.574 -8.558 -0.991 1.00 0.00 N ATOM 1400 CA GLY A 100 5.199 -8.150 -1.396 1.00 0.00 C ATOM 1401 C GLY A 100 5.250 -6.786 -2.086 1.00 0.00 C ATOM 1402 O GLY A 100 6.259 -6.397 -2.640 1.00 0.00 O ATOM 0 H GLY A 100 7.301 -7.863 -1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.772 -8.893 -2.069 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.551 -8.102 -0.521 1.00 0.00 H new ATOM 1406 N GLU A 101 4.167 -6.058 -2.058 1.00 0.00 N ATOM 1407 CA GLU A 101 4.151 -4.718 -2.713 1.00 0.00 C ATOM 1408 C GLU A 101 3.943 -3.620 -1.665 1.00 0.00 C ATOM 1409 O GLU A 101 3.467 -3.871 -0.577 1.00 0.00 O ATOM 1410 CB GLU A 101 2.968 -4.765 -3.681 1.00 0.00 C ATOM 1411 CG GLU A 101 3.383 -4.159 -5.024 1.00 0.00 C ATOM 1412 CD GLU A 101 2.305 -4.448 -6.069 1.00 0.00 C ATOM 1413 OE1 GLU A 101 1.376 -3.662 -6.165 1.00 0.00 O ATOM 1414 OE2 GLU A 101 2.425 -5.448 -6.757 1.00 0.00 O ATOM 0 H GLU A 101 3.293 -6.333 -1.610 1.00 0.00 H new ATOM 0 HA GLU A 101 5.088 -4.497 -3.224 1.00 0.00 H new ATOM 0 HB2 GLU A 101 2.639 -5.795 -3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 101 2.123 -4.214 -3.267 1.00 0.00 H new ATOM 0 HG2 GLU A 101 3.526 -3.083 -4.921 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.337 -4.578 -5.345 1.00 0.00 H new ATOM 1421 N PHE A 102 4.298 -2.405 -1.987 1.00 0.00 N ATOM 1422 CA PHE A 102 4.121 -1.295 -1.007 1.00 0.00 C ATOM 1423 C PHE A 102 3.422 -0.106 -1.672 1.00 0.00 C ATOM 1424 O PHE A 102 3.883 0.420 -2.667 1.00 0.00 O ATOM 1425 CB PHE A 102 5.539 -0.913 -0.583 1.00 0.00 C ATOM 1426 CG PHE A 102 5.499 -0.244 0.770 1.00 0.00 C ATOM 1427 CD1 PHE A 102 4.321 0.368 1.215 1.00 0.00 C ATOM 1428 CD2 PHE A 102 6.641 -0.236 1.580 1.00 0.00 C ATOM 1429 CE1 PHE A 102 4.284 0.988 2.469 1.00 0.00 C ATOM 1430 CE2 PHE A 102 6.605 0.384 2.835 1.00 0.00 C ATOM 1431 CZ PHE A 102 5.426 0.995 3.279 1.00 0.00 C ATOM 0 H PHE A 102 4.702 -2.134 -2.884 1.00 0.00 H new ATOM 0 HA PHE A 102 3.505 -1.589 -0.157 1.00 0.00 H new ATOM 0 HB2 PHE A 102 6.169 -1.801 -0.542 1.00 0.00 H new ATOM 0 HB3 PHE A 102 5.981 -0.242 -1.319 1.00 0.00 H new ATOM 0 HD1 PHE A 102 3.440 0.362 0.590 1.00 0.00 H new ATOM 0 HD2 PHE A 102 7.550 -0.708 1.237 1.00 0.00 H new ATOM 0 HE1 PHE A 102 3.375 1.461 2.812 1.00 0.00 H new ATOM 0 HE2 PHE A 102 7.486 0.391 3.460 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.397 1.472 4.247 1.00 0.00 H new ATOM 1441 N GLN A 103 2.318 0.325 -1.129 1.00 0.00 N ATOM 1442 CA GLN A 103 1.594 1.483 -1.727 1.00 0.00 C ATOM 1443 C GLN A 103 1.540 2.638 -0.725 1.00 0.00 C ATOM 1444 O GLN A 103 1.084 2.482 0.389 1.00 0.00 O ATOM 1445 CB GLN A 103 0.187 0.963 -2.023 1.00 0.00 C ATOM 1446 CG GLN A 103 -0.251 1.435 -3.411 1.00 0.00 C ATOM 1447 CD GLN A 103 -0.175 0.268 -4.397 1.00 0.00 C ATOM 1448 OE1 GLN A 103 0.254 0.482 -5.610 1.00 0.00 O flip ATOM 1449 NE2 GLN A 103 -0.510 -0.851 -4.059 1.00 0.00 N flip ATOM 0 H GLN A 103 1.885 -0.074 -0.296 1.00 0.00 H new ATOM 0 HA GLN A 103 2.083 1.860 -2.625 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.173 -0.126 -1.977 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.512 1.323 -1.268 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -1.268 1.824 -3.370 1.00 0.00 H new ATOM 0 HG3 GLN A 103 0.389 2.251 -3.747 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -0.845 -1.018 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -0.456 -1.622 -4.724 1.00 0.00 H new ATOM 1458 N VAL A 104 2.008 3.793 -1.104 1.00 0.00 N ATOM 1459 CA VAL A 104 1.984 4.947 -0.163 1.00 0.00 C ATOM 1460 C VAL A 104 1.467 6.203 -0.872 1.00 0.00 C ATOM 1461 O VAL A 104 1.960 6.582 -1.916 1.00 0.00 O ATOM 1462 CB VAL A 104 3.438 5.129 0.265 1.00 0.00 C ATOM 1463 CG1 VAL A 104 3.541 6.306 1.235 1.00 0.00 C ATOM 1464 CG2 VAL A 104 3.930 3.856 0.957 1.00 0.00 C ATOM 0 H VAL A 104 2.406 3.988 -2.023 1.00 0.00 H new ATOM 0 HA VAL A 104 1.325 4.776 0.688 1.00 0.00 H new ATOM 0 HB VAL A 104 4.052 5.326 -0.614 1.00 0.00 H new ATOM 0 HG11 VAL A 104 4.579 6.436 1.541 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.191 7.214 0.744 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.926 6.109 2.113 1.00 0.00 H new ATOM 0 HG21 VAL A 104 4.968 3.986 1.263 1.00 0.00 H new ATOM 0 HG22 VAL A 104 3.315 3.658 1.835 1.00 0.00 H new ATOM 0 HG23 VAL A 104 3.857 3.015 0.267 1.00 0.00 H new ATOM 1474 N TYR A 105 0.480 6.852 -0.315 1.00 0.00 N ATOM 1475 CA TYR A 105 -0.062 8.080 -0.962 1.00 0.00 C ATOM 1476 C TYR A 105 0.193 9.301 -0.072 1.00 0.00 C ATOM 1477 O TYR A 105 0.389 9.179 1.120 1.00 0.00 O ATOM 1478 CB TYR A 105 -1.562 7.825 -1.105 1.00 0.00 C ATOM 1479 CG TYR A 105 -1.834 7.136 -2.420 1.00 0.00 C ATOM 1480 CD1 TYR A 105 -1.636 5.755 -2.542 1.00 0.00 C ATOM 1481 CD2 TYR A 105 -2.287 7.877 -3.518 1.00 0.00 C ATOM 1482 CE1 TYR A 105 -1.890 5.117 -3.762 1.00 0.00 C ATOM 1483 CE2 TYR A 105 -2.542 7.239 -4.737 1.00 0.00 C ATOM 1484 CZ TYR A 105 -2.342 5.858 -4.860 1.00 0.00 C ATOM 1485 OH TYR A 105 -2.593 5.229 -6.062 1.00 0.00 O ATOM 0 H TYR A 105 0.027 6.585 0.559 1.00 0.00 H new ATOM 0 HA TYR A 105 0.409 8.283 -1.924 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -1.917 7.208 -0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -2.108 8.767 -1.057 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -1.287 5.182 -1.695 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -2.440 8.942 -3.424 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -1.737 4.052 -3.856 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.893 7.811 -5.583 1.00 0.00 H new ATOM 0 HH TYR A 105 -3.560 5.183 -6.211 1.00 0.00 H new ATOM 1495 N LYS A 106 0.190 10.476 -0.641 1.00 0.00 N ATOM 1496 CA LYS A 106 0.431 11.699 0.178 1.00 0.00 C ATOM 1497 C LYS A 106 -0.627 12.761 -0.134 1.00 0.00 C ATOM 1498 O LYS A 106 -0.939 13.023 -1.279 1.00 0.00 O ATOM 1499 CB LYS A 106 1.820 12.185 -0.236 1.00 0.00 C ATOM 1500 CG LYS A 106 2.819 11.890 0.883 1.00 0.00 C ATOM 1501 CD LYS A 106 4.222 12.305 0.439 1.00 0.00 C ATOM 1502 CE LYS A 106 5.247 11.827 1.470 1.00 0.00 C ATOM 1503 NZ LYS A 106 5.067 12.734 2.638 1.00 0.00 N ATOM 0 H LYS A 106 0.032 10.642 -1.635 1.00 0.00 H new ATOM 0 HA LYS A 106 0.372 11.499 1.248 1.00 0.00 H new ATOM 0 HB2 LYS A 106 2.131 11.689 -1.155 1.00 0.00 H new ATOM 0 HB3 LYS A 106 1.796 13.255 -0.443 1.00 0.00 H new ATOM 0 HG2 LYS A 106 2.538 12.430 1.787 1.00 0.00 H new ATOM 0 HG3 LYS A 106 2.803 10.828 1.128 1.00 0.00 H new ATOM 0 HD2 LYS A 106 4.447 11.877 -0.538 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.276 13.388 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 106 5.074 10.787 1.747 1.00 0.00 H new ATOM 0 HE3 LYS A 106 6.261 11.887 1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 5.884 12.645 3.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 4.992 13.717 2.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 4.199 12.474 3.149 1.00 0.00 H new ATOM 1517 N GLN A 107 -1.180 13.375 0.876 1.00 0.00 N ATOM 1518 CA GLN A 107 -2.218 14.420 0.636 1.00 0.00 C ATOM 1519 C GLN A 107 -1.598 15.815 0.740 1.00 0.00 C ATOM 1520 O GLN A 107 -0.622 16.123 0.085 1.00 0.00 O ATOM 1521 CB GLN A 107 -3.256 14.208 1.739 1.00 0.00 C ATOM 1522 CG GLN A 107 -2.585 14.347 3.106 1.00 0.00 C ATOM 1523 CD GLN A 107 -3.654 14.369 4.201 1.00 0.00 C ATOM 1524 OE1 GLN A 107 -3.382 14.746 5.324 1.00 0.00 O ATOM 1525 NE2 GLN A 107 -4.867 13.980 3.919 1.00 0.00 N ATOM 0 H GLN A 107 -0.959 13.199 1.856 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.659 14.344 -0.358 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -4.060 14.937 1.641 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.708 13.221 1.643 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -1.897 13.518 3.271 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -1.994 15.262 3.141 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.095 13.664 2.976 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -5.587 13.992 4.641 1.00 0.00 H new ATOM 1534 N SER A 108 -2.159 16.665 1.558 1.00 0.00 N ATOM 1535 CA SER A 108 -1.602 18.042 1.700 1.00 0.00 C ATOM 1536 C SER A 108 -0.700 18.126 2.935 1.00 0.00 C ATOM 1537 O SER A 108 0.413 18.609 2.871 1.00 0.00 O ATOM 1538 CB SER A 108 -2.822 18.946 1.866 1.00 0.00 C ATOM 1539 OG SER A 108 -2.562 20.202 1.251 1.00 0.00 O ATOM 0 H SER A 108 -2.978 16.466 2.133 1.00 0.00 H new ATOM 0 HA SER A 108 -0.993 18.331 0.843 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.698 18.481 1.414 1.00 0.00 H new ATOM 0 HB3 SER A 108 -3.045 19.085 2.924 1.00 0.00 H new ATOM 0 HG SER A 108 -3.343 20.785 1.354 1.00 0.00 H new ATOM 1545 N HIS A 109 -1.171 17.660 4.060 1.00 0.00 N ATOM 1546 CA HIS A 109 -0.339 17.716 5.296 1.00 0.00 C ATOM 1547 C HIS A 109 -0.184 16.315 5.892 1.00 0.00 C ATOM 1548 O HIS A 109 0.042 16.154 7.075 1.00 0.00 O ATOM 1549 CB HIS A 109 -1.112 18.624 6.253 1.00 0.00 C ATOM 1550 CG HIS A 109 -1.019 20.048 5.777 1.00 0.00 C ATOM 1551 ND1 HIS A 109 0.173 20.610 5.349 1.00 0.00 N ATOM 1552 CD2 HIS A 109 -1.965 21.036 5.654 1.00 0.00 C ATOM 1553 CE1 HIS A 109 -0.083 21.882 4.994 1.00 0.00 C ATOM 1554 NE2 HIS A 109 -1.370 22.194 5.160 1.00 0.00 N ATOM 0 H HIS A 109 -2.095 17.243 4.177 1.00 0.00 H new ATOM 0 HA HIS A 109 0.666 18.091 5.101 1.00 0.00 H new ATOM 0 HB2 HIS A 109 -2.156 18.313 6.303 1.00 0.00 H new ATOM 0 HB3 HIS A 109 -0.705 18.539 7.261 1.00 0.00 H new ATOM 0 HD2 HIS A 109 -3.011 20.931 5.902 1.00 0.00 H new ATOM 0 HE1 HIS A 109 0.663 22.568 4.620 1.00 0.00 H new ATOM 0 HE2 HIS A 109 -1.821 23.088 4.967 1.00 0.00 H new ATOM 1562 N SER A 110 -0.304 15.300 5.081 1.00 0.00 N ATOM 1563 CA SER A 110 -0.165 13.909 5.600 1.00 0.00 C ATOM 1564 C SER A 110 0.029 12.931 4.441 1.00 0.00 C ATOM 1565 O SER A 110 0.366 13.317 3.339 1.00 0.00 O ATOM 1566 CB SER A 110 -1.479 13.625 6.327 1.00 0.00 C ATOM 1567 OG SER A 110 -1.228 12.766 7.431 1.00 0.00 O ATOM 0 H SER A 110 -0.492 15.373 4.081 1.00 0.00 H new ATOM 0 HA SER A 110 0.697 13.797 6.258 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.927 14.557 6.671 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.192 13.162 5.646 1.00 0.00 H new ATOM 0 HG SER A 110 -0.599 13.198 8.045 1.00 0.00 H new ATOM 1573 N ALA A 111 -0.184 11.666 4.679 1.00 0.00 N ATOM 1574 CA ALA A 111 -0.014 10.663 3.593 1.00 0.00 C ATOM 1575 C ALA A 111 -0.494 9.289 4.067 1.00 0.00 C ATOM 1576 O ALA A 111 -0.239 8.883 5.182 1.00 0.00 O ATOM 1577 CB ALA A 111 1.487 10.640 3.303 1.00 0.00 C ATOM 0 H ALA A 111 -0.469 11.284 5.581 1.00 0.00 H new ATOM 0 HA ALA A 111 -0.593 10.913 2.704 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.693 9.921 2.510 1.00 0.00 H new ATOM 0 HB2 ALA A 111 1.812 11.632 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.027 10.351 4.204 1.00 0.00 H new ATOM 1583 N LEU A 112 -1.183 8.569 3.224 1.00 0.00 N ATOM 1584 CA LEU A 112 -1.676 7.218 3.624 1.00 0.00 C ATOM 1585 C LEU A 112 -0.821 6.138 2.958 1.00 0.00 C ATOM 1586 O LEU A 112 0.007 6.424 2.116 1.00 0.00 O ATOM 1587 CB LEU A 112 -3.117 7.151 3.119 1.00 0.00 C ATOM 1588 CG LEU A 112 -3.241 7.938 1.812 1.00 0.00 C ATOM 1589 CD1 LEU A 112 -4.357 7.336 0.957 1.00 0.00 C ATOM 1590 CD2 LEU A 112 -3.572 9.398 2.128 1.00 0.00 C ATOM 0 H LEU A 112 -1.426 8.857 2.276 1.00 0.00 H new ATOM 0 HA LEU A 112 -1.620 7.056 4.700 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.409 6.113 2.959 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -3.795 7.561 3.868 1.00 0.00 H new ATOM 0 HG LEU A 112 -2.299 7.887 1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.445 7.897 0.026 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -4.123 6.295 0.733 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -5.300 7.386 1.501 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.661 9.960 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.514 9.448 2.674 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -2.777 9.828 2.737 1.00 0.00 H new ATOM 1602 N THR A 113 -1.008 4.899 3.323 1.00 0.00 N ATOM 1603 CA THR A 113 -0.191 3.819 2.698 1.00 0.00 C ATOM 1604 C THR A 113 -0.910 2.472 2.780 1.00 0.00 C ATOM 1605 O THR A 113 -1.915 2.324 3.447 1.00 0.00 O ATOM 1606 CB THR A 113 1.106 3.778 3.505 1.00 0.00 C ATOM 1607 OG1 THR A 113 1.487 2.426 3.717 1.00 0.00 O ATOM 1608 CG2 THR A 113 0.897 4.467 4.854 1.00 0.00 C ATOM 0 H THR A 113 -1.685 4.589 4.020 1.00 0.00 H new ATOM 0 HA THR A 113 -0.012 4.013 1.640 1.00 0.00 H new ATOM 0 HB THR A 113 1.891 4.297 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 113 2.320 2.398 4.233 1.00 0.00 H new ATOM 0 HG21 THR A 113 1.824 4.435 5.426 1.00 0.00 H new ATOM 0 HG22 THR A 113 0.606 5.505 4.691 1.00 0.00 H new ATOM 0 HG23 THR A 113 0.111 3.953 5.407 1.00 0.00 H new ATOM 1616 N ALA A 114 -0.388 1.488 2.103 1.00 0.00 N ATOM 1617 CA ALA A 114 -1.014 0.136 2.125 1.00 0.00 C ATOM 1618 C ALA A 114 0.050 -0.929 1.846 1.00 0.00 C ATOM 1619 O ALA A 114 0.736 -0.886 0.844 1.00 0.00 O ATOM 1620 CB ALA A 114 -2.056 0.162 1.004 1.00 0.00 C ATOM 0 H ALA A 114 0.453 1.563 1.530 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.464 -0.101 3.089 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.563 -0.802 0.956 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.786 0.946 1.204 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.562 0.360 0.053 1.00 0.00 H new ATOM 1626 N LEU A 115 0.199 -1.879 2.727 1.00 0.00 N ATOM 1627 CA LEU A 115 1.230 -2.936 2.511 1.00 0.00 C ATOM 1628 C LEU A 115 0.613 -4.155 1.820 1.00 0.00 C ATOM 1629 O LEU A 115 -0.501 -4.547 2.105 1.00 0.00 O ATOM 1630 CB LEU A 115 1.715 -3.305 3.913 1.00 0.00 C ATOM 1631 CG LEU A 115 2.357 -2.082 4.571 1.00 0.00 C ATOM 1632 CD1 LEU A 115 2.690 -2.401 6.028 1.00 0.00 C ATOM 1633 CD2 LEU A 115 3.640 -1.717 3.823 1.00 0.00 C ATOM 0 H LEU A 115 -0.346 -1.970 3.585 1.00 0.00 H new ATOM 0 HA LEU A 115 2.043 -2.591 1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.879 -3.659 4.517 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.436 -4.121 3.857 1.00 0.00 H new ATOM 0 HG LEU A 115 1.662 -1.243 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.147 -1.529 6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 115 1.776 -2.662 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 115 3.385 -3.240 6.067 1.00 0.00 H new ATOM 0 HD21 LEU A 115 4.099 -0.846 4.291 1.00 0.00 H new ATOM 0 HD22 LEU A 115 4.334 -2.556 3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 115 3.403 -1.488 2.784 1.00 0.00 H new ATOM 1645 N GLN A 116 1.333 -4.759 0.915 1.00 0.00 N ATOM 1646 CA GLN A 116 0.795 -5.955 0.206 1.00 0.00 C ATOM 1647 C GLN A 116 1.844 -7.071 0.189 1.00 0.00 C ATOM 1648 O GLN A 116 3.022 -6.824 0.022 1.00 0.00 O ATOM 1649 CB GLN A 116 0.500 -5.475 -1.216 1.00 0.00 C ATOM 1650 CG GLN A 116 -0.558 -6.379 -1.851 1.00 0.00 C ATOM 1651 CD GLN A 116 -0.696 -6.039 -3.337 1.00 0.00 C ATOM 1652 OE1 GLN A 116 -0.829 -4.886 -3.698 1.00 0.00 O ATOM 1653 NE2 GLN A 116 -0.668 -7.000 -4.219 1.00 0.00 N ATOM 0 H GLN A 116 2.272 -4.476 0.635 1.00 0.00 H new ATOM 0 HA GLN A 116 -0.094 -6.359 0.691 1.00 0.00 H new ATOM 0 HB2 GLN A 116 0.148 -4.443 -1.197 1.00 0.00 H new ATOM 0 HB3 GLN A 116 1.412 -5.490 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -0.277 -7.425 -1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -1.515 -6.246 -1.346 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -0.556 -7.967 -3.916 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -0.758 -6.784 -5.212 1.00 0.00 H new ATOM 1662 N THR A 117 1.427 -8.295 0.365 1.00 0.00 N ATOM 1663 CA THR A 117 2.406 -9.422 0.361 1.00 0.00 C ATOM 1664 C THR A 117 2.182 -10.314 -0.862 1.00 0.00 C ATOM 1665 O THR A 117 1.182 -10.210 -1.544 1.00 0.00 O ATOM 1666 CB THR A 117 2.126 -10.195 1.650 1.00 0.00 C ATOM 1667 OG1 THR A 117 2.490 -9.397 2.767 1.00 0.00 O ATOM 1668 CG2 THR A 117 2.938 -11.490 1.658 1.00 0.00 C ATOM 0 H THR A 117 0.454 -8.564 0.511 1.00 0.00 H new ATOM 0 HA THR A 117 3.437 -9.073 0.312 1.00 0.00 H new ATOM 0 HB THR A 117 1.064 -10.436 1.706 1.00 0.00 H new ATOM 0 HG1 THR A 117 2.310 -9.890 3.594 1.00 0.00 H new ATOM 0 HG21 THR A 117 2.737 -12.040 2.578 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.656 -12.101 0.801 1.00 0.00 H new ATOM 0 HG23 THR A 117 4.001 -11.254 1.601 1.00 0.00 H new ATOM 1676 N GLU A 118 3.106 -11.192 -1.146 1.00 0.00 N ATOM 1677 CA GLU A 118 2.943 -12.090 -2.326 1.00 0.00 C ATOM 1678 C GLU A 118 3.735 -13.385 -2.123 1.00 0.00 C ATOM 1679 O GLU A 118 3.342 -14.440 -2.578 1.00 0.00 O ATOM 1680 CB GLU A 118 3.506 -11.297 -3.506 1.00 0.00 C ATOM 1681 CG GLU A 118 5.005 -11.068 -3.300 1.00 0.00 C ATOM 1682 CD GLU A 118 5.518 -10.075 -4.344 1.00 0.00 C ATOM 1683 OE1 GLU A 118 5.064 -10.147 -5.475 1.00 0.00 O ATOM 1684 OE2 GLU A 118 6.356 -9.259 -3.996 1.00 0.00 O ATOM 0 H GLU A 118 3.965 -11.326 -0.613 1.00 0.00 H new ATOM 0 HA GLU A 118 1.904 -12.377 -2.485 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.335 -11.839 -4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.990 -10.341 -3.594 1.00 0.00 H new ATOM 0 HG2 GLU A 118 5.191 -10.685 -2.296 1.00 0.00 H new ATOM 0 HG3 GLU A 118 5.543 -12.012 -3.385 1.00 0.00 H new ATOM 1691 N GLN A 119 4.851 -13.314 -1.448 1.00 0.00 N ATOM 1692 CA GLN A 119 5.664 -14.544 -1.223 1.00 0.00 C ATOM 1693 C GLN A 119 5.849 -14.794 0.276 1.00 0.00 C ATOM 1694 O GLN A 119 5.784 -13.885 1.080 1.00 0.00 O ATOM 1695 CB GLN A 119 7.010 -14.255 -1.888 1.00 0.00 C ATOM 1696 CG GLN A 119 7.904 -15.493 -1.790 1.00 0.00 C ATOM 1697 CD GLN A 119 9.218 -15.234 -2.530 1.00 0.00 C ATOM 1698 OE1 GLN A 119 10.015 -14.420 -2.109 1.00 0.00 O ATOM 1699 NE2 GLN A 119 9.479 -15.898 -3.623 1.00 0.00 N ATOM 0 H GLN A 119 5.234 -12.460 -1.044 1.00 0.00 H new ATOM 0 HA GLN A 119 5.187 -15.434 -1.634 1.00 0.00 H new ATOM 0 HB2 GLN A 119 6.860 -13.983 -2.933 1.00 0.00 H new ATOM 0 HB3 GLN A 119 7.492 -13.406 -1.404 1.00 0.00 H new ATOM 0 HG2 GLN A 119 8.103 -15.729 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 119 7.396 -16.356 -2.220 1.00 0.00 H new ATOM 0 HE21 GLN A 119 8.810 -16.582 -3.977 1.00 0.00 H new ATOM 0 HE22 GLN A 119 10.352 -15.733 -4.124 1.00 0.00 H new ATOM 1708 N GLU A 120 6.078 -16.021 0.657 1.00 0.00 N ATOM 1709 CA GLU A 120 6.267 -16.331 2.104 1.00 0.00 C ATOM 1710 C GLU A 120 7.008 -17.661 2.270 1.00 0.00 C ATOM 1711 O GLU A 120 7.168 -18.416 1.331 1.00 0.00 O ATOM 1712 CB GLU A 120 4.852 -16.430 2.676 1.00 0.00 C ATOM 1713 CG GLU A 120 4.449 -15.084 3.278 1.00 0.00 C ATOM 1714 CD GLU A 120 3.335 -15.297 4.305 1.00 0.00 C ATOM 1715 OE1 GLU A 120 3.634 -15.787 5.382 1.00 0.00 O ATOM 1716 OE2 GLU A 120 2.202 -14.967 3.997 1.00 0.00 O ATOM 0 H GLU A 120 6.143 -16.823 0.030 1.00 0.00 H new ATOM 0 HA GLU A 120 6.861 -15.572 2.614 1.00 0.00 H new ATOM 0 HB2 GLU A 120 4.150 -16.714 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 120 4.810 -17.208 3.438 1.00 0.00 H new ATOM 0 HG2 GLU A 120 5.310 -14.613 3.752 1.00 0.00 H new ATOM 0 HG3 GLU A 120 4.110 -14.409 2.492 1.00 0.00 H new ATOM 1723 N GLN A 121 7.461 -17.953 3.458 1.00 0.00 N ATOM 1724 CA GLN A 121 8.192 -19.233 3.689 1.00 0.00 C ATOM 1725 C GLN A 121 7.958 -19.718 5.122 1.00 0.00 C ATOM 1726 O GLN A 121 7.734 -18.932 6.020 1.00 0.00 O ATOM 1727 CB GLN A 121 9.666 -18.888 3.473 1.00 0.00 C ATOM 1728 CG GLN A 121 9.878 -17.389 3.694 1.00 0.00 C ATOM 1729 CD GLN A 121 11.305 -17.010 3.293 1.00 0.00 C ATOM 1730 OE1 GLN A 121 11.505 -16.224 2.389 1.00 0.00 O ATOM 1731 NE2 GLN A 121 12.311 -17.540 3.931 1.00 0.00 N ATOM 0 H GLN A 121 7.357 -17.360 4.281 1.00 0.00 H new ATOM 0 HA GLN A 121 7.858 -20.030 3.024 1.00 0.00 H new ATOM 0 HB2 GLN A 121 10.289 -19.459 4.161 1.00 0.00 H new ATOM 0 HB3 GLN A 121 9.971 -19.164 2.464 1.00 0.00 H new ATOM 0 HG2 GLN A 121 9.160 -16.819 3.105 1.00 0.00 H new ATOM 0 HG3 GLN A 121 9.704 -17.137 4.740 1.00 0.00 H new ATOM 0 HE21 GLN A 121 12.143 -18.200 4.690 1.00 0.00 H new ATOM 0 HE22 GLN A 121 13.266 -17.295 3.671 1.00 0.00 H new ATOM 1740 N ASP A 122 8.004 -21.004 5.349 1.00 0.00 N ATOM 1741 CA ASP A 122 7.776 -21.512 6.742 1.00 0.00 C ATOM 1742 C ASP A 122 8.715 -22.681 7.064 1.00 0.00 C ATOM 1743 O ASP A 122 8.516 -23.789 6.609 1.00 0.00 O ATOM 1744 CB ASP A 122 6.321 -21.979 6.756 1.00 0.00 C ATOM 1745 CG ASP A 122 5.409 -20.800 7.098 1.00 0.00 C ATOM 1746 OD1 ASP A 122 5.414 -20.387 8.247 1.00 0.00 O ATOM 1747 OD2 ASP A 122 4.721 -20.329 6.207 1.00 0.00 O ATOM 0 H ASP A 122 8.186 -21.719 4.645 1.00 0.00 H new ATOM 0 HA ASP A 122 7.974 -20.744 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.051 -22.391 5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 122 6.191 -22.777 7.487 1.00 0.00 H new ATOM 1846 N MET A 129 8.933 -22.245 2.400 1.00 0.00 N ATOM 1847 CA MET A 129 8.759 -21.440 1.172 1.00 0.00 C ATOM 1848 C MET A 129 7.323 -21.572 0.656 1.00 0.00 C ATOM 1849 O MET A 129 6.899 -22.632 0.242 1.00 0.00 O ATOM 1850 CB MET A 129 9.761 -22.009 0.165 1.00 0.00 C ATOM 1851 CG MET A 129 11.030 -21.155 0.170 1.00 0.00 C ATOM 1852 SD MET A 129 10.829 -19.767 -0.975 1.00 0.00 S ATOM 1853 CE MET A 129 9.061 -19.497 -0.694 1.00 0.00 C ATOM 0 HA MET A 129 8.934 -20.378 1.346 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.003 -23.041 0.420 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.322 -22.022 -0.833 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.228 -20.785 1.176 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.889 -21.759 -0.122 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.766 -18.540 -1.125 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.491 -20.298 -1.165 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.860 -19.490 0.377 1.00 0.00 H new ATOM 1863 N VAL A 130 6.571 -20.506 0.676 1.00 0.00 N ATOM 1864 CA VAL A 130 5.165 -20.581 0.185 1.00 0.00 C ATOM 1865 C VAL A 130 4.722 -19.222 -0.363 1.00 0.00 C ATOM 1866 O VAL A 130 5.434 -18.242 -0.272 1.00 0.00 O ATOM 1867 CB VAL A 130 4.338 -20.959 1.413 1.00 0.00 C ATOM 1868 CG1 VAL A 130 3.077 -21.705 0.971 1.00 0.00 C ATOM 1869 CG2 VAL A 130 5.169 -21.861 2.329 1.00 0.00 C ATOM 0 H VAL A 130 6.868 -19.589 1.010 1.00 0.00 H new ATOM 0 HA VAL A 130 5.048 -21.302 -0.624 1.00 0.00 H new ATOM 0 HB VAL A 130 4.054 -20.055 1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.488 -21.974 1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 130 2.485 -21.064 0.318 1.00 0.00 H new ATOM 0 HG13 VAL A 130 3.359 -22.609 0.432 1.00 0.00 H new ATOM 0 HG21 VAL A 130 4.580 -22.131 3.205 1.00 0.00 H new ATOM 0 HG22 VAL A 130 5.453 -22.765 1.790 1.00 0.00 H new ATOM 0 HG23 VAL A 130 6.067 -21.330 2.645 1.00 0.00 H new ATOM 1879 N ALA A 131 3.549 -19.156 -0.931 1.00 0.00 N ATOM 1880 CA ALA A 131 3.058 -17.861 -1.484 1.00 0.00 C ATOM 1881 C ALA A 131 1.697 -17.514 -0.876 1.00 0.00 C ATOM 1882 O ALA A 131 0.717 -18.201 -1.089 1.00 0.00 O ATOM 1883 CB ALA A 131 2.930 -18.096 -2.989 1.00 0.00 C ATOM 0 H ALA A 131 2.909 -19.943 -1.036 1.00 0.00 H new ATOM 0 HA ALA A 131 3.729 -17.032 -1.258 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.572 -17.186 -3.470 1.00 0.00 H new ATOM 0 HB2 ALA A 131 3.903 -18.365 -3.399 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.223 -18.905 -3.172 1.00 0.00 H new ATOM 1889 N LYS A 132 1.627 -16.452 -0.121 1.00 0.00 N ATOM 1890 CA LYS A 132 0.328 -16.064 0.500 1.00 0.00 C ATOM 1891 C LYS A 132 -0.065 -14.649 0.066 1.00 0.00 C ATOM 1892 O LYS A 132 0.743 -13.898 -0.444 1.00 0.00 O ATOM 1893 CB LYS A 132 0.579 -16.113 2.007 1.00 0.00 C ATOM 1894 CG LYS A 132 0.875 -17.554 2.429 1.00 0.00 C ATOM 1895 CD LYS A 132 -0.306 -18.102 3.233 1.00 0.00 C ATOM 1896 CE LYS A 132 -0.513 -19.579 2.892 1.00 0.00 C ATOM 1897 NZ LYS A 132 -0.715 -20.252 4.205 1.00 0.00 N ATOM 0 H LYS A 132 2.412 -15.837 0.093 1.00 0.00 H new ATOM 0 HA LYS A 132 -0.486 -16.724 0.201 1.00 0.00 H new ATOM 0 HB2 LYS A 132 1.417 -15.467 2.268 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.292 -15.737 2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 132 1.049 -18.174 1.549 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.785 -17.589 3.028 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.118 -17.987 4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -1.209 -17.535 3.006 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -1.376 -19.717 2.241 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.351 -19.988 2.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -0.864 -21.270 4.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 0.125 -20.110 4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.548 -19.847 4.678 1.00 0.00 H new ATOM 1911 N ARG A 133 -1.301 -14.280 0.267 1.00 0.00 N ATOM 1912 CA ARG A 133 -1.745 -12.914 -0.134 1.00 0.00 C ATOM 1913 C ARG A 133 -2.104 -12.092 1.107 1.00 0.00 C ATOM 1914 O ARG A 133 -3.124 -12.304 1.730 1.00 0.00 O ATOM 1915 CB ARG A 133 -2.982 -13.140 -1.004 1.00 0.00 C ATOM 1916 CG ARG A 133 -3.905 -14.155 -0.328 1.00 0.00 C ATOM 1917 CD ARG A 133 -5.363 -13.765 -0.576 1.00 0.00 C ATOM 1918 NE ARG A 133 -5.786 -13.055 0.662 1.00 0.00 N ATOM 1919 CZ ARG A 133 -6.474 -13.686 1.574 1.00 0.00 C ATOM 1920 NH1 ARG A 133 -7.712 -14.024 1.339 1.00 0.00 N ATOM 1921 NH2 ARG A 133 -5.924 -13.979 2.721 1.00 0.00 N ATOM 0 H ARG A 133 -2.022 -14.864 0.691 1.00 0.00 H new ATOM 0 HA ARG A 133 -0.968 -12.365 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -3.509 -12.198 -1.156 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.686 -13.502 -1.989 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.713 -15.154 -0.720 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -3.704 -14.189 0.743 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.457 -13.122 -1.451 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -5.981 -14.644 -0.758 1.00 0.00 H new ATOM 0 HE ARG A 133 -5.538 -12.075 0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -8.142 -13.795 0.443 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -8.250 -14.517 2.052 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -4.956 -13.715 2.905 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -6.462 -14.472 3.433 1.00 0.00 H new ATOM 1935 N ARG A 134 -1.273 -11.152 1.467 1.00 0.00 N ATOM 1936 CA ARG A 134 -1.566 -10.316 2.666 1.00 0.00 C ATOM 1937 C ARG A 134 -1.550 -8.832 2.288 1.00 0.00 C ATOM 1938 O ARG A 134 -0.527 -8.284 1.929 1.00 0.00 O ATOM 1939 CB ARG A 134 -0.443 -10.631 3.653 1.00 0.00 C ATOM 1940 CG ARG A 134 -1.014 -11.396 4.849 1.00 0.00 C ATOM 1941 CD ARG A 134 0.091 -11.627 5.881 1.00 0.00 C ATOM 1942 NE ARG A 134 -0.622 -12.050 7.119 1.00 0.00 N ATOM 1943 CZ ARG A 134 -0.151 -13.030 7.840 1.00 0.00 C ATOM 1944 NH1 ARG A 134 -0.352 -14.266 7.473 1.00 0.00 N ATOM 1945 NH2 ARG A 134 0.521 -12.774 8.930 1.00 0.00 N ATOM 0 H ARG A 134 -0.404 -10.927 0.983 1.00 0.00 H new ATOM 0 HA ARG A 134 -2.548 -10.527 3.089 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.330 -11.224 3.164 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.029 -9.708 3.990 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -1.833 -10.833 5.297 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.425 -12.351 4.521 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.790 -12.394 5.546 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.670 -10.719 6.049 1.00 0.00 H new ATOM 0 HE ARG A 134 -1.478 -11.574 7.403 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -0.878 -14.466 6.622 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.016 -15.032 8.037 1.00 0.00 H new ATOM 0 HH21 ARG A 134 0.678 -11.808 9.218 1.00 0.00 H new ATOM 0 HH22 ARG A 134 0.889 -13.540 9.494 1.00 0.00 H new ATOM 1959 N PHE A 135 -2.676 -8.177 2.367 1.00 0.00 N ATOM 1960 CA PHE A 135 -2.721 -6.730 2.010 1.00 0.00 C ATOM 1961 C PHE A 135 -3.171 -5.899 3.214 1.00 0.00 C ATOM 1962 O PHE A 135 -4.299 -5.987 3.656 1.00 0.00 O ATOM 1963 CB PHE A 135 -3.747 -6.634 0.880 1.00 0.00 C ATOM 1964 CG PHE A 135 -5.132 -6.501 1.466 1.00 0.00 C ATOM 1965 CD1 PHE A 135 -5.632 -5.236 1.801 1.00 0.00 C ATOM 1966 CD2 PHE A 135 -5.916 -7.642 1.676 1.00 0.00 C ATOM 1967 CE1 PHE A 135 -6.916 -5.113 2.346 1.00 0.00 C ATOM 1968 CE2 PHE A 135 -7.200 -7.519 2.221 1.00 0.00 C ATOM 1969 CZ PHE A 135 -7.700 -6.255 2.556 1.00 0.00 C ATOM 0 H PHE A 135 -3.565 -8.580 2.663 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.745 -6.349 1.710 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -3.525 -5.776 0.245 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.692 -7.520 0.248 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -5.027 -4.356 1.639 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -5.530 -8.617 1.418 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -7.302 -4.138 2.604 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.805 -8.399 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 135 -8.690 -6.160 2.976 1.00 0.00 H new ATOM 1979 N ARG A 136 -2.297 -5.088 3.746 1.00 0.00 N ATOM 1980 CA ARG A 136 -2.675 -4.248 4.918 1.00 0.00 C ATOM 1981 C ARG A 136 -2.761 -2.779 4.499 1.00 0.00 C ATOM 1982 O ARG A 136 -1.760 -2.133 4.256 1.00 0.00 O ATOM 1983 CB ARG A 136 -1.552 -4.454 5.934 1.00 0.00 C ATOM 1984 CG ARG A 136 -1.926 -3.774 7.253 1.00 0.00 C ATOM 1985 CD ARG A 136 -0.661 -3.538 8.082 1.00 0.00 C ATOM 1986 NE ARG A 136 -0.552 -2.058 8.203 1.00 0.00 N ATOM 1987 CZ ARG A 136 -0.431 -1.506 9.380 1.00 0.00 C ATOM 1988 NH1 ARG A 136 -1.489 -1.292 10.112 1.00 0.00 N ATOM 1989 NH2 ARG A 136 0.748 -1.170 9.824 1.00 0.00 N ATOM 0 H ARG A 136 -1.338 -4.971 3.420 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.647 -4.521 5.330 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -1.385 -5.519 6.096 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -0.620 -4.040 5.550 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -2.427 -2.826 7.057 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.627 -4.396 7.809 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -0.737 -4.010 9.062 1.00 0.00 H new ATOM 0 HD3 ARG A 136 0.217 -3.960 7.592 1.00 0.00 H new ATOM 0 HE ARG A 136 -0.572 -1.475 7.366 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -2.411 -1.556 9.765 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -1.394 -0.861 11.031 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.575 -1.338 9.252 1.00 0.00 H new ATOM 0 HH22 ARG A 136 0.843 -0.739 10.743 1.00 0.00 H new ATOM 2003 N ILE A 137 -3.947 -2.245 4.411 1.00 0.00 N ATOM 2004 CA ILE A 137 -4.094 -0.819 4.003 1.00 0.00 C ATOM 2005 C ILE A 137 -3.928 0.102 5.215 1.00 0.00 C ATOM 2006 O ILE A 137 -4.593 -0.052 6.220 1.00 0.00 O ATOM 2007 CB ILE A 137 -5.512 -0.713 3.441 1.00 0.00 C ATOM 2008 CG1 ILE A 137 -5.608 0.513 2.530 1.00 0.00 C ATOM 2009 CG2 ILE A 137 -6.509 -0.570 4.592 1.00 0.00 C ATOM 2010 CD1 ILE A 137 -5.320 0.099 1.086 1.00 0.00 C ATOM 0 H ILE A 137 -4.821 -2.734 4.604 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.341 -0.520 3.274 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.744 -1.612 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -6.602 0.956 2.601 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -4.896 1.274 2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -7.520 -0.494 4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.441 -1.442 5.243 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -6.278 0.328 5.164 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -5.388 0.972 0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -4.317 -0.324 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -6.049 -0.647 0.769 1.00 0.00 H new ATOM 2022 N GLY A 138 -3.047 1.060 5.124 1.00 0.00 N ATOM 2023 CA GLY A 138 -2.841 1.993 6.268 1.00 0.00 C ATOM 2024 C GLY A 138 -3.309 3.393 5.870 1.00 0.00 C ATOM 2025 O GLY A 138 -2.621 4.372 6.081 1.00 0.00 O ATOM 0 H GLY A 138 -2.461 1.237 4.308 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -3.396 1.646 7.140 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.788 2.015 6.549 1.00 0.00 H new ATOM 2029 N ASP A 139 -4.475 3.495 5.292 1.00 0.00 N ATOM 2030 CA ASP A 139 -4.987 4.833 4.877 1.00 0.00 C ATOM 2031 C ASP A 139 -5.026 5.780 6.075 1.00 0.00 C ATOM 2032 O ASP A 139 -6.080 6.131 6.571 1.00 0.00 O ATOM 2033 CB ASP A 139 -6.398 4.575 4.359 1.00 0.00 C ATOM 2034 CG ASP A 139 -6.395 3.344 3.452 1.00 0.00 C ATOM 2035 OD1 ASP A 139 -5.449 3.190 2.698 1.00 0.00 O ATOM 2036 OD2 ASP A 139 -7.339 2.575 3.526 1.00 0.00 O ATOM 0 H ASP A 139 -5.095 2.711 5.089 1.00 0.00 H new ATOM 0 HA ASP A 139 -4.353 5.299 4.123 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -7.081 4.422 5.195 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -6.759 5.444 3.808 1.00 0.00 H new ATOM 2041 N ILE A 140 -3.887 6.196 6.543 1.00 0.00 N ATOM 2042 CA ILE A 140 -3.842 7.118 7.703 1.00 0.00 C ATOM 2043 C ILE A 140 -4.459 8.468 7.338 1.00 0.00 C ATOM 2044 O ILE A 140 -5.240 8.577 6.413 1.00 0.00 O ATOM 2045 CB ILE A 140 -2.353 7.266 7.999 1.00 0.00 C ATOM 2046 CG1 ILE A 140 -1.706 8.151 6.932 1.00 0.00 C ATOM 2047 CG2 ILE A 140 -1.690 5.888 7.985 1.00 0.00 C ATOM 2048 CD1 ILE A 140 -1.686 9.604 7.411 1.00 0.00 C ATOM 0 H ILE A 140 -2.976 5.933 6.167 1.00 0.00 H new ATOM 0 HA ILE A 140 -4.404 6.747 8.560 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.223 7.723 8.980 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -0.690 7.810 6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.260 8.074 5.997 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.626 5.994 8.197 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.150 5.255 8.744 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.821 5.431 7.004 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.225 10.232 6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.707 9.942 7.591 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.113 9.675 8.335 1.00 0.00 H new ATOM 2060 N ALA A 141 -4.116 9.495 8.060 1.00 0.00 N ATOM 2061 CA ALA A 141 -4.681 10.843 7.764 1.00 0.00 C ATOM 2062 C ALA A 141 -3.822 11.931 8.414 1.00 0.00 C ATOM 2063 O ALA A 141 -2.868 11.647 9.111 1.00 0.00 O ATOM 2064 CB ALA A 141 -6.081 10.829 8.376 1.00 0.00 C ATOM 0 H ALA A 141 -3.466 9.461 8.846 1.00 0.00 H new ATOM 0 HA ALA A 141 -4.706 11.054 6.695 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -6.565 11.790 8.200 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -6.671 10.036 7.916 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -6.007 10.651 9.449 1.00 0.00 H new ATOM 2070 N GLY A 142 -4.152 13.174 8.192 1.00 0.00 N ATOM 2071 CA GLY A 142 -3.352 14.274 8.800 1.00 0.00 C ATOM 2072 C GLY A 142 -3.996 15.623 8.472 1.00 0.00 C ATOM 2073 O GLY A 142 -3.986 16.537 9.273 1.00 0.00 O ATOM 0 H GLY A 142 -4.939 13.475 7.617 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -3.295 14.141 9.880 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.330 14.246 8.421 1.00 0.00 H new ATOM 2077 N GLU A 143 -4.555 15.758 7.300 1.00 0.00 N ATOM 2078 CA GLU A 143 -5.195 17.050 6.925 1.00 0.00 C ATOM 2079 C GLU A 143 -6.707 16.986 7.155 1.00 0.00 C ATOM 2080 O GLU A 143 -7.338 15.973 6.926 1.00 0.00 O ATOM 2081 CB GLU A 143 -4.888 17.225 5.438 1.00 0.00 C ATOM 2082 CG GLU A 143 -4.514 18.681 5.164 1.00 0.00 C ATOM 2083 CD GLU A 143 -5.034 19.092 3.785 1.00 0.00 C ATOM 2084 OE1 GLU A 143 -4.950 18.283 2.877 1.00 0.00 O ATOM 2085 OE2 GLU A 143 -5.508 20.209 3.661 1.00 0.00 O ATOM 0 H GLU A 143 -4.596 15.030 6.587 1.00 0.00 H new ATOM 0 HA GLU A 143 -4.821 17.881 7.522 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.070 16.567 5.144 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -5.755 16.942 4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -4.939 19.327 5.932 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.432 18.804 5.207 1.00 0.00 H new ATOM 2092 N HIS A 144 -7.292 18.063 7.603 1.00 0.00 N ATOM 2093 CA HIS A 144 -8.763 18.068 7.844 1.00 0.00 C ATOM 2094 C HIS A 144 -9.498 17.553 6.606 1.00 0.00 C ATOM 2095 O HIS A 144 -9.930 18.315 5.764 1.00 0.00 O ATOM 2096 CB HIS A 144 -9.121 19.529 8.104 1.00 0.00 C ATOM 2097 CG HIS A 144 -8.244 20.074 9.198 1.00 0.00 C ATOM 2098 ND1 HIS A 144 -7.134 19.564 9.824 1.00 0.00 N flip ATOM 2099 CD2 HIS A 144 -8.475 21.309 9.784 1.00 0.00 C flip ATOM 2100 CE1 HIS A 144 -6.682 20.466 10.783 1.00 0.00 C flip ATOM 2101 NE2 HIS A 144 -7.525 21.499 10.717 1.00 0.00 N flip ATOM 0 H HIS A 144 -6.815 18.940 7.813 1.00 0.00 H new ATOM 0 HA HIS A 144 -9.046 17.426 8.678 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -8.991 20.114 7.194 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -10.170 19.612 8.389 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -9.273 21.994 9.536 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -5.832 20.354 11.440 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -7.457 22.331 11.303 1.00 0.00 H new ATOM 2109 N THR A 145 -9.635 16.264 6.487 1.00 0.00 N ATOM 2110 CA THR A 145 -10.329 15.689 5.311 1.00 0.00 C ATOM 2111 C THR A 145 -11.841 15.640 5.552 1.00 0.00 C ATOM 2112 O THR A 145 -12.591 15.128 4.745 1.00 0.00 O ATOM 2113 CB THR A 145 -9.754 14.283 5.197 1.00 0.00 C ATOM 2114 OG1 THR A 145 -9.643 13.715 6.493 1.00 0.00 O ATOM 2115 CG2 THR A 145 -8.372 14.347 4.548 1.00 0.00 C ATOM 0 H THR A 145 -9.292 15.580 7.162 1.00 0.00 H new ATOM 0 HA THR A 145 -10.183 16.276 4.404 1.00 0.00 H new ATOM 0 HB THR A 145 -10.413 13.668 4.584 1.00 0.00 H new ATOM 0 HG1 THR A 145 -8.733 13.377 6.625 1.00 0.00 H new ATOM 0 HG21 THR A 145 -7.961 13.341 4.467 1.00 0.00 H new ATOM 0 HG22 THR A 145 -8.457 14.786 3.554 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.711 14.960 5.160 1.00 0.00 H new ATOM 2123 N SER A 146 -12.293 16.168 6.656 1.00 0.00 N ATOM 2124 CA SER A 146 -13.757 16.149 6.943 1.00 0.00 C ATOM 2125 C SER A 146 -14.515 16.869 5.827 1.00 0.00 C ATOM 2126 O SER A 146 -14.697 18.071 5.864 1.00 0.00 O ATOM 2127 CB SER A 146 -13.912 16.897 8.266 1.00 0.00 C ATOM 2128 OG SER A 146 -12.629 17.281 8.742 1.00 0.00 O ATOM 0 H SER A 146 -11.715 16.611 7.370 1.00 0.00 H new ATOM 0 HA SER A 146 -14.157 15.137 7.001 1.00 0.00 H new ATOM 0 HB2 SER A 146 -14.540 17.777 8.128 1.00 0.00 H new ATOM 0 HB3 SER A 146 -14.410 16.263 8.999 1.00 0.00 H new ATOM 0 HG SER A 146 -12.130 16.484 9.017 1.00 0.00 H new ATOM 2134 N PHE A 147 -14.950 16.149 4.831 1.00 0.00 N ATOM 2135 CA PHE A 147 -15.688 16.802 3.711 1.00 0.00 C ATOM 2136 C PHE A 147 -16.486 18.000 4.232 1.00 0.00 C ATOM 2137 O PHE A 147 -16.702 18.968 3.532 1.00 0.00 O ATOM 2138 CB PHE A 147 -16.627 15.729 3.157 1.00 0.00 C ATOM 2139 CG PHE A 147 -16.090 15.230 1.839 1.00 0.00 C ATOM 2140 CD1 PHE A 147 -14.739 14.881 1.723 1.00 0.00 C ATOM 2141 CD2 PHE A 147 -16.939 15.118 0.732 1.00 0.00 C ATOM 2142 CE1 PHE A 147 -14.238 14.419 0.500 1.00 0.00 C ATOM 2143 CE2 PHE A 147 -16.439 14.656 -0.491 1.00 0.00 C ATOM 2144 CZ PHE A 147 -15.088 14.306 -0.607 1.00 0.00 C ATOM 0 H PHE A 147 -14.828 15.140 4.743 1.00 0.00 H new ATOM 0 HA PHE A 147 -15.013 17.178 2.942 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -16.712 14.904 3.864 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -17.628 16.139 3.023 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -14.083 14.968 2.577 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -17.981 15.388 0.821 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -13.196 14.150 0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -17.095 14.569 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 147 -14.702 13.949 -1.550 1.00 0.00 H new ATOM 2154 N ASP A 148 -16.925 17.943 5.458 1.00 0.00 N ATOM 2155 CA ASP A 148 -17.705 19.078 6.022 1.00 0.00 C ATOM 2156 C ASP A 148 -16.812 20.314 6.169 1.00 0.00 C ATOM 2157 O ASP A 148 -17.235 21.342 6.659 1.00 0.00 O ATOM 2158 CB ASP A 148 -18.178 18.592 7.392 1.00 0.00 C ATOM 2159 CG ASP A 148 -19.400 19.402 7.828 1.00 0.00 C ATOM 2160 OD1 ASP A 148 -20.165 19.795 6.963 1.00 0.00 O ATOM 2161 OD2 ASP A 148 -19.550 19.616 9.019 1.00 0.00 O ATOM 0 H ASP A 148 -16.777 17.159 6.094 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.539 19.364 5.381 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -18.428 17.532 7.347 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.377 18.699 8.124 1.00 0.00 H new ATOM 2166 N LYS A 149 -15.578 20.222 5.751 1.00 0.00 N ATOM 2167 CA LYS A 149 -14.662 21.392 5.872 1.00 0.00 C ATOM 2168 C LYS A 149 -14.343 21.971 4.490 1.00 0.00 C ATOM 2169 O LYS A 149 -13.583 22.911 4.364 1.00 0.00 O ATOM 2170 CB LYS A 149 -13.396 20.835 6.527 1.00 0.00 C ATOM 2171 CG LYS A 149 -12.313 20.635 5.465 1.00 0.00 C ATOM 2172 CD LYS A 149 -12.701 19.468 4.554 1.00 0.00 C ATOM 2173 CE LYS A 149 -11.531 19.131 3.627 1.00 0.00 C ATOM 2174 NZ LYS A 149 -10.717 20.378 3.567 1.00 0.00 N ATOM 0 H LYS A 149 -15.166 19.389 5.332 1.00 0.00 H new ATOM 0 HA LYS A 149 -15.104 22.201 6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.042 21.520 7.297 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.616 19.888 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -12.193 21.545 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -11.354 20.435 5.942 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -12.966 18.597 5.154 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -13.581 19.729 3.966 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -10.947 18.297 4.015 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -11.882 18.841 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -10.149 20.380 2.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.348 21.205 3.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -10.085 20.420 4.392 1.00 0.00 H new ATOM 2188 N LEU A 150 -14.918 21.426 3.452 1.00 0.00 N ATOM 2189 CA LEU A 150 -14.641 21.960 2.087 1.00 0.00 C ATOM 2190 C LEU A 150 -15.759 21.553 1.118 1.00 0.00 C ATOM 2191 O LEU A 150 -16.450 22.401 0.588 1.00 0.00 O ATOM 2192 CB LEU A 150 -13.299 21.347 1.679 1.00 0.00 C ATOM 2193 CG LEU A 150 -13.059 21.581 0.186 1.00 0.00 C ATOM 2194 CD1 LEU A 150 -11.585 21.913 -0.046 1.00 0.00 C ATOM 2195 CD2 LEU A 150 -13.423 20.317 -0.596 1.00 0.00 C ATOM 0 H LEU A 150 -15.565 20.638 3.489 1.00 0.00 H new ATOM 0 HA LEU A 150 -14.601 23.049 2.069 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -12.492 21.793 2.261 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.295 20.279 1.895 1.00 0.00 H new ATOM 0 HG LEU A 150 -13.679 22.410 -0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -11.413 22.080 -1.109 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -11.323 22.813 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.967 21.083 0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -13.252 20.485 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -12.804 19.487 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -14.473 20.077 -0.431 1.00 0.00 H new ATOM 2207 N PRO A 151 -15.911 20.269 0.921 1.00 0.00 N ATOM 2208 CA PRO A 151 -16.972 19.762 0.011 1.00 0.00 C ATOM 2209 C PRO A 151 -18.356 20.028 0.609 1.00 0.00 C ATOM 2210 O PRO A 151 -18.933 19.185 1.267 1.00 0.00 O ATOM 2211 CB PRO A 151 -16.691 18.264 -0.065 1.00 0.00 C ATOM 2212 CG PRO A 151 -15.955 17.957 1.197 1.00 0.00 C ATOM 2213 CD PRO A 151 -15.131 19.174 1.511 1.00 0.00 C ATOM 0 HA PRO A 151 -16.966 20.242 -0.968 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -17.615 17.690 -0.135 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.094 18.016 -0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.649 17.737 2.008 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -15.321 17.079 1.074 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -15.001 19.306 2.585 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -14.134 19.109 1.075 1.00 0.00 H new ATOM 2221 N LYS A 152 -18.893 21.196 0.385 1.00 0.00 N ATOM 2222 CA LYS A 152 -20.239 21.521 0.937 1.00 0.00 C ATOM 2223 C LYS A 152 -21.309 21.317 -0.135 1.00 0.00 C ATOM 2224 O LYS A 152 -21.969 20.299 -0.186 1.00 0.00 O ATOM 2225 CB LYS A 152 -20.155 22.996 1.322 1.00 0.00 C ATOM 2226 CG LYS A 152 -19.119 23.176 2.434 1.00 0.00 C ATOM 2227 CD LYS A 152 -18.405 24.517 2.256 1.00 0.00 C ATOM 2228 CE LYS A 152 -19.326 25.651 2.712 1.00 0.00 C ATOM 2229 NZ LYS A 152 -20.061 26.067 1.485 1.00 0.00 N ATOM 0 H LYS A 152 -18.457 21.941 -0.158 1.00 0.00 H new ATOM 0 HA LYS A 152 -20.505 20.887 1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -19.879 23.594 0.454 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.129 23.351 1.657 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -19.606 23.138 3.408 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -18.396 22.361 2.407 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -17.482 24.529 2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -18.128 24.657 1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -20.013 25.314 3.488 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -18.755 26.480 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -20.163 27.102 1.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -19.531 25.764 0.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -21.003 25.626 1.478 1.00 0.00 H new ATOM 2243 N ASP A 153 -21.479 22.281 -0.996 1.00 0.00 N ATOM 2244 CA ASP A 153 -22.492 22.155 -2.071 1.00 0.00 C ATOM 2245 C ASP A 153 -21.794 22.139 -3.431 1.00 0.00 C ATOM 2246 O ASP A 153 -22.293 22.671 -4.404 1.00 0.00 O ATOM 2247 CB ASP A 153 -23.379 23.392 -1.932 1.00 0.00 C ATOM 2248 CG ASP A 153 -24.325 23.212 -0.744 1.00 0.00 C ATOM 2249 OD1 ASP A 153 -25.389 22.647 -0.939 1.00 0.00 O ATOM 2250 OD2 ASP A 153 -23.970 23.640 0.342 1.00 0.00 O ATOM 0 H ASP A 153 -20.954 23.156 -0.998 1.00 0.00 H new ATOM 0 HA ASP A 153 -23.074 21.236 -1.995 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.763 24.280 -1.788 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -23.952 23.546 -2.846 1.00 0.00 H new ATOM 2255 N VAL A 154 -20.638 21.537 -3.505 1.00 0.00 N ATOM 2256 CA VAL A 154 -19.905 21.493 -4.796 1.00 0.00 C ATOM 2257 C VAL A 154 -19.546 20.050 -5.162 1.00 0.00 C ATOM 2258 O VAL A 154 -18.925 19.341 -4.397 1.00 0.00 O ATOM 2259 CB VAL A 154 -18.641 22.319 -4.563 1.00 0.00 C ATOM 2260 CG1 VAL A 154 -17.778 21.645 -3.495 1.00 0.00 C ATOM 2261 CG2 VAL A 154 -17.849 22.417 -5.870 1.00 0.00 C ATOM 0 H VAL A 154 -20.172 21.074 -2.725 1.00 0.00 H new ATOM 0 HA VAL A 154 -20.503 21.884 -5.619 1.00 0.00 H new ATOM 0 HB VAL A 154 -18.918 23.319 -4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.877 22.235 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.341 21.574 -2.564 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.501 20.645 -3.829 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.947 23.006 -5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -17.573 21.417 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.462 22.898 -6.632 1.00 0.00 H new ATOM 2271 N MET A 155 -19.932 19.614 -6.331 1.00 0.00 N ATOM 2272 CA MET A 155 -19.613 18.219 -6.749 1.00 0.00 C ATOM 2273 C MET A 155 -18.097 18.010 -6.779 1.00 0.00 C ATOM 2274 O MET A 155 -17.339 18.920 -7.049 1.00 0.00 O ATOM 2275 CB MET A 155 -20.201 18.082 -8.154 1.00 0.00 C ATOM 2276 CG MET A 155 -21.109 16.852 -8.209 1.00 0.00 C ATOM 2277 SD MET A 155 -21.648 16.577 -9.914 1.00 0.00 S ATOM 2278 CE MET A 155 -20.079 15.936 -10.548 1.00 0.00 C ATOM 0 H MET A 155 -20.454 20.163 -7.014 1.00 0.00 H new ATOM 0 HA MET A 155 -20.022 17.478 -6.062 1.00 0.00 H new ATOM 0 HB2 MET A 155 -20.767 18.977 -8.412 1.00 0.00 H new ATOM 0 HB3 MET A 155 -19.400 17.989 -8.888 1.00 0.00 H new ATOM 0 HG2 MET A 155 -20.576 15.976 -7.839 1.00 0.00 H new ATOM 0 HG3 MET A 155 -21.974 16.996 -7.561 1.00 0.00 H new ATOM 0 HE1 MET A 155 -20.243 14.961 -11.008 1.00 0.00 H new ATOM 0 HE2 MET A 155 -19.678 16.625 -11.291 1.00 0.00 H new ATOM 0 HE3 MET A 155 -19.369 15.835 -9.727 1.00 0.00 H new ATOM 2288 N ALA A 156 -17.647 16.816 -6.503 1.00 0.00 N ATOM 2289 CA ALA A 156 -16.180 16.551 -6.516 1.00 0.00 C ATOM 2290 C ALA A 156 -15.905 15.099 -6.913 1.00 0.00 C ATOM 2291 O ALA A 156 -16.067 14.188 -6.124 1.00 0.00 O ATOM 2292 CB ALA A 156 -15.719 16.811 -5.081 1.00 0.00 C ATOM 0 H ALA A 156 -18.231 16.013 -6.269 1.00 0.00 H new ATOM 0 HA ALA A 156 -15.654 17.179 -7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -14.646 16.637 -5.007 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -15.939 17.843 -4.810 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.243 16.138 -4.403 1.00 0.00 H new ATOM 2298 N THR A 157 -15.487 14.874 -8.128 1.00 0.00 N ATOM 2299 CA THR A 157 -15.199 13.481 -8.572 1.00 0.00 C ATOM 2300 C THR A 157 -13.770 13.093 -8.188 1.00 0.00 C ATOM 2301 O THR A 157 -12.887 13.926 -8.129 1.00 0.00 O ATOM 2302 CB THR A 157 -15.358 13.507 -10.093 1.00 0.00 C ATOM 2303 OG1 THR A 157 -16.737 13.600 -10.423 1.00 0.00 O ATOM 2304 CG2 THR A 157 -14.773 12.227 -10.693 1.00 0.00 C ATOM 0 H THR A 157 -15.332 15.595 -8.833 1.00 0.00 H new ATOM 0 HA THR A 157 -15.864 12.753 -8.107 1.00 0.00 H new ATOM 0 HB THR A 157 -14.828 14.369 -10.498 1.00 0.00 H new ATOM 0 HG1 THR A 157 -16.840 13.618 -11.397 1.00 0.00 H new ATOM 0 HG21 THR A 157 -14.887 12.248 -11.777 1.00 0.00 H new ATOM 0 HG22 THR A 157 -13.715 12.158 -10.441 1.00 0.00 H new ATOM 0 HG23 THR A 157 -15.299 11.362 -10.289 1.00 0.00 H new ATOM 2312 N TYR A 158 -13.532 11.836 -7.924 1.00 0.00 N ATOM 2313 CA TYR A 158 -12.158 11.405 -7.543 1.00 0.00 C ATOM 2314 C TYR A 158 -11.693 10.266 -8.453 1.00 0.00 C ATOM 2315 O TYR A 158 -12.490 9.535 -9.005 1.00 0.00 O ATOM 2316 CB TYR A 158 -12.281 10.921 -6.097 1.00 0.00 C ATOM 2317 CG TYR A 158 -13.202 11.841 -5.334 1.00 0.00 C ATOM 2318 CD1 TYR A 158 -13.138 13.225 -5.541 1.00 0.00 C ATOM 2319 CD2 TYR A 158 -14.121 11.312 -4.420 1.00 0.00 C ATOM 2320 CE1 TYR A 158 -13.993 14.079 -4.834 1.00 0.00 C ATOM 2321 CE2 TYR A 158 -14.976 12.166 -3.713 1.00 0.00 C ATOM 2322 CZ TYR A 158 -14.912 13.550 -3.920 1.00 0.00 C ATOM 2323 OH TYR A 158 -15.756 14.391 -3.224 1.00 0.00 O ATOM 0 H TYR A 158 -14.228 11.092 -7.956 1.00 0.00 H new ATOM 0 HA TYR A 158 -11.429 12.209 -7.642 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -12.668 9.902 -6.075 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -11.299 10.899 -5.625 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -12.429 13.633 -6.246 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -14.170 10.245 -4.260 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -13.944 15.146 -4.994 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -15.685 11.758 -3.008 1.00 0.00 H new ATOM 0 HH TYR A 158 -16.101 13.927 -2.433 1.00 0.00 H new ATOM 2333 N ARG A 159 -10.408 10.109 -8.613 1.00 0.00 N ATOM 2334 CA ARG A 159 -9.895 9.014 -9.487 1.00 0.00 C ATOM 2335 C ARG A 159 -8.534 8.547 -8.976 1.00 0.00 C ATOM 2336 O ARG A 159 -7.776 9.320 -8.427 1.00 0.00 O ATOM 2337 CB ARG A 159 -9.764 9.641 -10.876 1.00 0.00 C ATOM 2338 CG ARG A 159 -8.489 10.484 -10.938 1.00 0.00 C ATOM 2339 CD ARG A 159 -8.751 11.857 -10.314 1.00 0.00 C ATOM 2340 NE ARG A 159 -9.149 12.728 -11.455 1.00 0.00 N ATOM 2341 CZ ARG A 159 -8.236 13.231 -12.241 1.00 0.00 C ATOM 2342 NH1 ARG A 159 -7.823 12.555 -13.277 1.00 0.00 N ATOM 2343 NH2 ARG A 159 -7.737 14.410 -11.990 1.00 0.00 N ATOM 0 H ARG A 159 -9.691 10.690 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 159 -10.552 8.144 -9.500 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -9.734 8.861 -11.637 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -10.634 10.262 -11.090 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -7.681 9.980 -10.407 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -8.167 10.599 -11.973 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -9.539 11.805 -9.563 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -7.861 12.241 -9.816 1.00 0.00 H new ATOM 0 HE ARG A 159 -10.134 12.931 -11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.213 11.633 -13.473 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -7.110 12.948 -13.891 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.060 14.939 -11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -7.024 14.803 -12.604 1.00 0.00 H new ATOM 2357 N GLY A 160 -8.212 7.293 -9.137 1.00 0.00 N ATOM 2358 CA GLY A 160 -6.894 6.822 -8.637 1.00 0.00 C ATOM 2359 C GLY A 160 -6.594 5.415 -9.138 1.00 0.00 C ATOM 2360 O GLY A 160 -7.092 4.976 -10.157 1.00 0.00 O ATOM 0 H GLY A 160 -8.795 6.586 -9.586 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.111 7.504 -8.966 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -6.889 6.833 -7.547 1.00 0.00 H new ATOM 2364 N THR A 161 -5.773 4.707 -8.414 1.00 0.00 N ATOM 2365 CA THR A 161 -5.412 3.324 -8.825 1.00 0.00 C ATOM 2366 C THR A 161 -5.887 2.325 -7.776 1.00 0.00 C ATOM 2367 O THR A 161 -6.017 2.642 -6.610 1.00 0.00 O ATOM 2368 CB THR A 161 -3.885 3.324 -8.915 1.00 0.00 C ATOM 2369 OG1 THR A 161 -3.470 4.267 -9.893 1.00 0.00 O ATOM 2370 CG2 THR A 161 -3.395 1.929 -9.308 1.00 0.00 C ATOM 0 H THR A 161 -5.335 5.029 -7.551 1.00 0.00 H new ATOM 0 HA THR A 161 -5.875 3.038 -9.769 1.00 0.00 H new ATOM 0 HB THR A 161 -3.464 3.595 -7.947 1.00 0.00 H new ATOM 0 HG1 THR A 161 -2.492 4.269 -9.951 1.00 0.00 H new ATOM 0 HG21 THR A 161 -2.307 1.930 -9.372 1.00 0.00 H new ATOM 0 HG22 THR A 161 -3.714 1.206 -8.557 1.00 0.00 H new ATOM 0 HG23 THR A 161 -3.815 1.655 -10.276 1.00 0.00 H new ATOM 2378 N ALA A 162 -6.151 1.119 -8.183 1.00 0.00 N ATOM 2379 CA ALA A 162 -6.627 0.096 -7.216 1.00 0.00 C ATOM 2380 C ALA A 162 -5.829 -1.196 -7.370 1.00 0.00 C ATOM 2381 O ALA A 162 -4.952 -1.306 -8.204 1.00 0.00 O ATOM 2382 CB ALA A 162 -8.087 -0.144 -7.590 1.00 0.00 C ATOM 0 H ALA A 162 -6.058 0.796 -9.146 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.509 0.423 -6.183 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.516 -0.890 -6.921 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -8.644 0.788 -7.498 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.145 -0.502 -8.618 1.00 0.00 H new ATOM 2388 N PHE A 163 -6.139 -2.176 -6.572 1.00 0.00 N ATOM 2389 CA PHE A 163 -5.415 -3.475 -6.662 1.00 0.00 C ATOM 2390 C PHE A 163 -6.344 -4.611 -6.228 1.00 0.00 C ATOM 2391 O PHE A 163 -6.999 -4.531 -5.208 1.00 0.00 O ATOM 2392 CB PHE A 163 -4.234 -3.343 -5.699 1.00 0.00 C ATOM 2393 CG PHE A 163 -4.561 -4.041 -4.401 1.00 0.00 C ATOM 2394 CD1 PHE A 163 -4.634 -5.439 -4.358 1.00 0.00 C ATOM 2395 CD2 PHE A 163 -4.792 -3.293 -3.240 1.00 0.00 C ATOM 2396 CE1 PHE A 163 -4.937 -6.088 -3.155 1.00 0.00 C ATOM 2397 CE2 PHE A 163 -5.095 -3.941 -2.038 1.00 0.00 C ATOM 2398 CZ PHE A 163 -5.167 -5.339 -1.994 1.00 0.00 C ATOM 0 H PHE A 163 -6.866 -2.135 -5.857 1.00 0.00 H new ATOM 0 HA PHE A 163 -5.081 -3.700 -7.675 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -3.339 -3.779 -6.143 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.018 -2.291 -5.514 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.456 -6.017 -5.253 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.736 -2.215 -3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.993 -7.166 -3.122 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.274 -3.363 -1.143 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.400 -5.839 -1.066 1.00 0.00 H new ATOM 2408 N GLY A 164 -6.416 -5.665 -6.995 1.00 0.00 N ATOM 2409 CA GLY A 164 -7.318 -6.792 -6.616 1.00 0.00 C ATOM 2410 C GLY A 164 -6.612 -7.716 -5.620 1.00 0.00 C ATOM 2411 O GLY A 164 -5.420 -7.940 -5.700 1.00 0.00 O ATOM 0 H GLY A 164 -5.894 -5.795 -7.862 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -8.235 -6.402 -6.175 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -7.605 -7.354 -7.505 1.00 0.00 H new ATOM 2415 N SER A 165 -7.345 -8.258 -4.681 1.00 0.00 N ATOM 2416 CA SER A 165 -6.730 -9.172 -3.674 1.00 0.00 C ATOM 2417 C SER A 165 -5.491 -9.853 -4.250 1.00 0.00 C ATOM 2418 O SER A 165 -4.421 -9.280 -4.306 1.00 0.00 O ATOM 2419 CB SER A 165 -7.813 -10.206 -3.369 1.00 0.00 C ATOM 2420 OG SER A 165 -8.714 -9.673 -2.407 1.00 0.00 O ATOM 0 H SER A 165 -8.347 -8.105 -4.569 1.00 0.00 H new ATOM 0 HA SER A 165 -6.406 -8.637 -2.781 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.350 -10.467 -4.281 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.360 -11.123 -2.992 1.00 0.00 H new ATOM 0 HG SER A 165 -8.331 -9.771 -1.510 1.00 0.00 H new ATOM 2426 N ASP A 166 -5.633 -11.073 -4.678 1.00 0.00 N ATOM 2427 CA ASP A 166 -4.467 -11.804 -5.254 1.00 0.00 C ATOM 2428 C ASP A 166 -3.959 -11.091 -6.508 1.00 0.00 C ATOM 2429 O ASP A 166 -2.989 -11.496 -7.117 1.00 0.00 O ATOM 2430 CB ASP A 166 -4.999 -13.194 -5.602 1.00 0.00 C ATOM 2431 CG ASP A 166 -3.836 -14.099 -6.014 1.00 0.00 C ATOM 2432 OD1 ASP A 166 -3.150 -14.587 -5.131 1.00 0.00 O ATOM 2433 OD2 ASP A 166 -3.652 -14.288 -7.204 1.00 0.00 O ATOM 0 H ASP A 166 -6.506 -11.599 -4.655 1.00 0.00 H new ATOM 0 HA ASP A 166 -3.629 -11.853 -4.559 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -5.519 -13.621 -4.745 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -5.724 -13.125 -6.413 1.00 0.00 H new ATOM 2438 N ASP A 167 -4.605 -10.030 -6.889 1.00 0.00 N ATOM 2439 CA ASP A 167 -4.165 -9.277 -8.095 1.00 0.00 C ATOM 2440 C ASP A 167 -3.204 -8.160 -7.687 1.00 0.00 C ATOM 2441 O ASP A 167 -3.018 -7.885 -6.519 1.00 0.00 O ATOM 2442 CB ASP A 167 -5.448 -8.693 -8.688 1.00 0.00 C ATOM 2443 CG ASP A 167 -6.443 -9.821 -8.964 1.00 0.00 C ATOM 2444 OD1 ASP A 167 -6.339 -10.432 -10.015 1.00 0.00 O ATOM 2445 OD2 ASP A 167 -7.292 -10.056 -8.120 1.00 0.00 O ATOM 0 H ASP A 167 -5.424 -9.648 -6.416 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.639 -9.908 -8.812 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -5.884 -7.970 -7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -5.224 -8.158 -9.611 1.00 0.00 H new ATOM 2450 N ALA A 168 -2.600 -7.509 -8.638 1.00 0.00 N ATOM 2451 CA ALA A 168 -1.660 -6.405 -8.306 1.00 0.00 C ATOM 2452 C ALA A 168 -2.045 -5.174 -9.113 1.00 0.00 C ATOM 2453 O ALA A 168 -1.330 -4.194 -9.163 1.00 0.00 O ATOM 2454 CB ALA A 168 -0.278 -6.914 -8.716 1.00 0.00 C ATOM 0 H ALA A 168 -2.717 -7.694 -9.634 1.00 0.00 H new ATOM 0 HA ALA A 168 -1.680 -6.130 -7.251 1.00 0.00 H new ATOM 0 HB1 ALA A 168 0.470 -6.151 -8.500 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -0.043 -7.820 -8.157 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -0.274 -7.135 -9.783 1.00 0.00 H new ATOM 2460 N GLY A 169 -3.179 -5.228 -9.749 1.00 0.00 N ATOM 2461 CA GLY A 169 -3.632 -4.075 -10.560 1.00 0.00 C ATOM 2462 C GLY A 169 -5.096 -3.770 -10.249 1.00 0.00 C ATOM 2463 O GLY A 169 -5.891 -4.652 -9.983 1.00 0.00 O ATOM 0 H GLY A 169 -3.813 -6.027 -9.740 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -3.015 -3.202 -10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -3.514 -4.296 -11.621 1.00 0.00 H new ATOM 2467 N GLY A 170 -5.443 -2.519 -10.276 1.00 0.00 N ATOM 2468 CA GLY A 170 -6.843 -2.105 -9.994 1.00 0.00 C ATOM 2469 C GLY A 170 -7.001 -0.622 -10.343 1.00 0.00 C ATOM 2470 O GLY A 170 -6.031 0.096 -10.481 1.00 0.00 O ATOM 0 H GLY A 170 -4.805 -1.751 -10.485 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -7.539 -2.706 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -7.082 -2.273 -8.944 1.00 0.00 H new ATOM 2474 N LYS A 171 -8.210 -0.158 -10.483 1.00 0.00 N ATOM 2475 CA LYS A 171 -8.430 1.282 -10.817 1.00 0.00 C ATOM 2476 C LYS A 171 -9.701 1.773 -10.123 1.00 0.00 C ATOM 2477 O LYS A 171 -10.633 1.020 -9.926 1.00 0.00 O ATOM 2478 CB LYS A 171 -8.596 1.321 -12.336 1.00 0.00 C ATOM 2479 CG LYS A 171 -7.236 1.568 -12.993 1.00 0.00 C ATOM 2480 CD LYS A 171 -7.422 2.419 -14.249 1.00 0.00 C ATOM 2481 CE LYS A 171 -6.060 2.930 -14.727 1.00 0.00 C ATOM 2482 NZ LYS A 171 -6.346 3.659 -15.994 1.00 0.00 N ATOM 0 H LYS A 171 -9.060 -0.713 -10.381 1.00 0.00 H new ATOM 0 HA LYS A 171 -7.610 1.921 -10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -9.017 0.380 -12.691 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -9.295 2.109 -12.616 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -6.569 2.073 -12.294 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -6.767 0.618 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -7.897 1.829 -15.033 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -8.083 3.259 -14.037 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -5.603 3.588 -13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.365 2.107 -14.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -5.460 4.039 -16.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -6.774 3.006 -16.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -7.004 4.441 -15.803 1.00 0.00 H new ATOM 2496 N LEU A 172 -9.754 3.019 -9.734 1.00 0.00 N ATOM 2497 CA LEU A 172 -10.984 3.502 -9.043 1.00 0.00 C ATOM 2498 C LEU A 172 -11.355 4.926 -9.465 1.00 0.00 C ATOM 2499 O LEU A 172 -10.892 5.896 -8.898 1.00 0.00 O ATOM 2500 CB LEU A 172 -10.646 3.455 -7.553 1.00 0.00 C ATOM 2501 CG LEU A 172 -9.434 4.342 -7.270 1.00 0.00 C ATOM 2502 CD1 LEU A 172 -9.620 5.049 -5.927 1.00 0.00 C ATOM 2503 CD2 LEU A 172 -8.175 3.478 -7.219 1.00 0.00 C ATOM 0 H LEU A 172 -9.015 3.711 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.846 2.885 -9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -11.500 3.792 -6.966 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -10.436 2.429 -7.250 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.335 5.086 -8.061 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.755 5.681 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -10.519 5.664 -5.961 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.718 4.306 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -7.309 4.108 -7.017 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -8.275 2.735 -6.428 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.041 2.973 -8.176 1.00 0.00 H new ATOM 2515 N THR A 173 -12.222 5.054 -10.430 1.00 0.00 N ATOM 2516 CA THR A 173 -12.668 6.409 -10.864 1.00 0.00 C ATOM 2517 C THR A 173 -14.031 6.684 -10.225 1.00 0.00 C ATOM 2518 O THR A 173 -14.993 5.988 -10.486 1.00 0.00 O ATOM 2519 CB THR A 173 -12.785 6.329 -12.387 1.00 0.00 C ATOM 2520 OG1 THR A 173 -11.614 5.724 -12.918 1.00 0.00 O ATOM 2521 CG2 THR A 173 -12.941 7.737 -12.964 1.00 0.00 C ATOM 0 H THR A 173 -12.643 4.277 -10.939 1.00 0.00 H new ATOM 0 HA THR A 173 -11.986 7.207 -10.571 1.00 0.00 H new ATOM 0 HB THR A 173 -13.657 5.732 -12.654 1.00 0.00 H new ATOM 0 HG1 THR A 173 -11.687 5.670 -13.894 1.00 0.00 H new ATOM 0 HG21 THR A 173 -13.024 7.678 -14.049 1.00 0.00 H new ATOM 0 HG22 THR A 173 -13.839 8.200 -12.556 1.00 0.00 H new ATOM 0 HG23 THR A 173 -12.071 8.337 -12.699 1.00 0.00 H new ATOM 2529 N TYR A 174 -14.123 7.657 -9.362 1.00 0.00 N ATOM 2530 CA TYR A 174 -15.430 7.910 -8.692 1.00 0.00 C ATOM 2531 C TYR A 174 -15.929 9.338 -8.915 1.00 0.00 C ATOM 2532 O TYR A 174 -15.166 10.264 -9.100 1.00 0.00 O ATOM 2533 CB TYR A 174 -15.147 7.685 -7.206 1.00 0.00 C ATOM 2534 CG TYR A 174 -15.685 6.341 -6.781 1.00 0.00 C ATOM 2535 CD1 TYR A 174 -15.011 5.169 -7.147 1.00 0.00 C ATOM 2536 CD2 TYR A 174 -16.854 6.265 -6.015 1.00 0.00 C ATOM 2537 CE1 TYR A 174 -15.509 3.923 -6.750 1.00 0.00 C ATOM 2538 CE2 TYR A 174 -17.352 5.019 -5.618 1.00 0.00 C ATOM 2539 CZ TYR A 174 -16.679 3.847 -5.985 1.00 0.00 C ATOM 2540 OH TYR A 174 -17.170 2.619 -5.593 1.00 0.00 O ATOM 0 H TYR A 174 -13.362 8.281 -9.094 1.00 0.00 H new ATOM 0 HA TYR A 174 -16.208 7.258 -9.090 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -14.074 7.733 -7.019 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -15.609 8.475 -6.615 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -14.107 5.227 -7.735 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -17.372 7.169 -5.730 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -14.990 3.019 -7.034 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -18.255 4.961 -5.029 1.00 0.00 H new ATOM 0 HH TYR A 174 -16.842 2.407 -4.694 1.00 0.00 H new ATOM 2550 N THR A 175 -17.221 9.509 -8.853 1.00 0.00 N ATOM 2551 CA THR A 175 -17.826 10.858 -9.007 1.00 0.00 C ATOM 2552 C THR A 175 -18.601 11.154 -7.726 1.00 0.00 C ATOM 2553 O THR A 175 -19.686 10.645 -7.516 1.00 0.00 O ATOM 2554 CB THR A 175 -18.768 10.749 -10.207 1.00 0.00 C ATOM 2555 OG1 THR A 175 -18.009 10.496 -11.381 1.00 0.00 O ATOM 2556 CG2 THR A 175 -19.543 12.057 -10.370 1.00 0.00 C ATOM 0 H THR A 175 -17.892 8.757 -8.699 1.00 0.00 H new ATOM 0 HA THR A 175 -17.099 11.654 -9.168 1.00 0.00 H new ATOM 0 HB THR A 175 -19.471 9.931 -10.045 1.00 0.00 H new ATOM 0 HG1 THR A 175 -18.611 10.424 -12.151 1.00 0.00 H new ATOM 0 HG21 THR A 175 -20.214 11.978 -11.225 1.00 0.00 H new ATOM 0 HG22 THR A 175 -20.125 12.250 -9.469 1.00 0.00 H new ATOM 0 HG23 THR A 175 -18.843 12.877 -10.532 1.00 0.00 H new ATOM 2564 N ILE A 176 -18.035 11.921 -6.842 1.00 0.00 N ATOM 2565 CA ILE A 176 -18.728 12.185 -5.554 1.00 0.00 C ATOM 2566 C ILE A 176 -19.249 13.615 -5.461 1.00 0.00 C ATOM 2567 O ILE A 176 -18.496 14.554 -5.291 1.00 0.00 O ATOM 2568 CB ILE A 176 -17.660 11.942 -4.490 1.00 0.00 C ATOM 2569 CG1 ILE A 176 -16.827 10.717 -4.876 1.00 0.00 C ATOM 2570 CG2 ILE A 176 -18.327 11.699 -3.136 1.00 0.00 C ATOM 2571 CD1 ILE A 176 -17.757 9.571 -5.282 1.00 0.00 C ATOM 0 H ILE A 176 -17.128 12.374 -6.953 1.00 0.00 H new ATOM 0 HA ILE A 176 -19.604 11.546 -5.438 1.00 0.00 H new ATOM 0 HB ILE A 176 -17.013 12.817 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 176 -16.158 10.965 -5.700 1.00 0.00 H new ATOM 0 HG13 ILE A 176 -16.201 10.411 -4.038 1.00 0.00 H new ATOM 0 HG21 ILE A 176 -17.562 11.526 -2.379 1.00 0.00 H new ATOM 0 HG22 ILE A 176 -18.919 12.572 -2.860 1.00 0.00 H new ATOM 0 HG23 ILE A 176 -18.976 10.826 -3.202 1.00 0.00 H new ATOM 0 HD11 ILE A 176 -17.162 8.700 -5.557 1.00 0.00 H new ATOM 0 HD12 ILE A 176 -18.408 9.317 -4.446 1.00 0.00 H new ATOM 0 HD13 ILE A 176 -18.364 9.879 -6.134 1.00 0.00 H new ATOM 2583 N ASP A 177 -20.540 13.782 -5.522 1.00 0.00 N ATOM 2584 CA ASP A 177 -21.113 15.144 -5.381 1.00 0.00 C ATOM 2585 C ASP A 177 -20.999 15.542 -3.908 1.00 0.00 C ATOM 2586 O ASP A 177 -21.121 14.705 -3.030 1.00 0.00 O ATOM 2587 CB ASP A 177 -22.568 15.014 -5.821 1.00 0.00 C ATOM 2588 CG ASP A 177 -22.632 14.896 -7.344 1.00 0.00 C ATOM 2589 OD1 ASP A 177 -21.812 14.183 -7.899 1.00 0.00 O ATOM 2590 OD2 ASP A 177 -23.499 15.522 -7.931 1.00 0.00 O ATOM 0 H ASP A 177 -21.220 13.035 -5.663 1.00 0.00 H new ATOM 0 HA ASP A 177 -20.607 15.905 -5.975 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -23.022 14.138 -5.358 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -23.138 15.881 -5.489 1.00 0.00 H new ATOM 2595 N PHE A 178 -20.728 16.791 -3.638 1.00 0.00 N ATOM 2596 CA PHE A 178 -20.531 17.241 -2.225 1.00 0.00 C ATOM 2597 C PHE A 178 -21.454 16.511 -1.245 1.00 0.00 C ATOM 2598 O PHE A 178 -22.442 15.909 -1.615 1.00 0.00 O ATOM 2599 CB PHE A 178 -20.834 18.740 -2.237 1.00 0.00 C ATOM 2600 CG PHE A 178 -22.190 18.992 -2.852 1.00 0.00 C ATOM 2601 CD1 PHE A 178 -22.316 19.124 -4.240 1.00 0.00 C ATOM 2602 CD2 PHE A 178 -23.319 19.109 -2.033 1.00 0.00 C ATOM 2603 CE1 PHE A 178 -23.570 19.371 -4.809 1.00 0.00 C ATOM 2604 CE2 PHE A 178 -24.573 19.354 -2.602 1.00 0.00 C ATOM 2605 CZ PHE A 178 -24.699 19.486 -3.991 1.00 0.00 C ATOM 0 H PHE A 178 -20.634 17.526 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 178 -19.519 17.021 -1.886 1.00 0.00 H new ATOM 0 HB2 PHE A 178 -20.809 19.132 -1.220 1.00 0.00 H new ATOM 0 HB3 PHE A 178 -20.066 19.269 -2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 178 -21.445 19.035 -4.872 1.00 0.00 H new ATOM 0 HD2 PHE A 178 -23.222 19.010 -0.962 1.00 0.00 H new ATOM 0 HE1 PHE A 178 -23.666 19.473 -5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 178 -25.445 19.441 -1.970 1.00 0.00 H new ATOM 0 HZ PHE A 178 -25.667 19.676 -4.430 1.00 0.00 H new ATOM 2615 N ALA A 179 -21.098 16.555 0.016 1.00 0.00 N ATOM 2616 CA ALA A 179 -21.894 15.860 1.072 1.00 0.00 C ATOM 2617 C ALA A 179 -23.386 15.881 0.749 1.00 0.00 C ATOM 2618 O ALA A 179 -24.053 14.867 0.803 1.00 0.00 O ATOM 2619 CB ALA A 179 -21.616 16.645 2.353 1.00 0.00 C ATOM 0 H ALA A 179 -20.277 17.051 0.362 1.00 0.00 H new ATOM 0 HA ALA A 179 -21.616 14.809 1.157 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -22.166 16.197 3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -20.548 16.620 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -21.935 17.679 2.223 1.00 0.00 H new ATOM 2625 N ALA A 180 -23.923 17.019 0.417 1.00 0.00 N ATOM 2626 CA ALA A 180 -25.376 17.082 0.100 1.00 0.00 C ATOM 2627 C ALA A 180 -25.660 16.396 -1.241 1.00 0.00 C ATOM 2628 O ALA A 180 -26.474 16.855 -2.017 1.00 0.00 O ATOM 2629 CB ALA A 180 -25.700 18.574 0.019 1.00 0.00 C ATOM 0 H ALA A 180 -23.422 17.905 0.351 1.00 0.00 H new ATOM 0 HA ALA A 180 -25.983 16.573 0.849 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -26.757 18.705 -0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -25.476 19.047 0.975 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -25.098 19.035 -0.764 1.00 0.00 H new ATOM 2635 N LYS A 181 -25.001 15.302 -1.523 1.00 0.00 N ATOM 2636 CA LYS A 181 -25.250 14.606 -2.816 1.00 0.00 C ATOM 2637 C LYS A 181 -24.904 13.120 -2.723 1.00 0.00 C ATOM 2638 O LYS A 181 -25.663 12.332 -2.193 1.00 0.00 O ATOM 2639 CB LYS A 181 -24.353 15.299 -3.833 1.00 0.00 C ATOM 2640 CG LYS A 181 -24.795 16.753 -4.009 1.00 0.00 C ATOM 2641 CD LYS A 181 -26.186 16.790 -4.645 1.00 0.00 C ATOM 2642 CE LYS A 181 -26.978 17.972 -4.080 1.00 0.00 C ATOM 2643 NZ LYS A 181 -28.284 17.394 -3.657 1.00 0.00 N ATOM 0 H LYS A 181 -24.306 14.865 -0.917 1.00 0.00 H new ATOM 0 HA LYS A 181 -26.302 14.659 -3.096 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -23.315 15.262 -3.501 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -24.400 14.777 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -24.811 17.259 -3.044 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -24.082 17.288 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -26.100 16.882 -5.728 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -26.713 15.857 -4.445 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -26.458 18.429 -3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -27.115 18.750 -4.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -28.982 18.157 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -28.615 16.721 -4.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -28.167 16.900 -2.749 1.00 0.00 H new ATOM 2657 N GLN A 182 -23.779 12.718 -3.252 1.00 0.00 N ATOM 2658 CA GLN A 182 -23.432 11.261 -3.200 1.00 0.00 C ATOM 2659 C GLN A 182 -21.951 11.014 -3.501 1.00 0.00 C ATOM 2660 O GLN A 182 -21.200 11.925 -3.790 1.00 0.00 O ATOM 2661 CB GLN A 182 -24.305 10.615 -4.277 1.00 0.00 C ATOM 2662 CG GLN A 182 -24.269 11.470 -5.544 1.00 0.00 C ATOM 2663 CD GLN A 182 -25.673 11.548 -6.148 1.00 0.00 C ATOM 2664 OE1 GLN A 182 -26.604 11.980 -5.497 1.00 0.00 O ATOM 2665 NE2 GLN A 182 -25.865 11.144 -7.373 1.00 0.00 N ATOM 0 H GLN A 182 -23.095 13.319 -3.710 1.00 0.00 H new ATOM 0 HA GLN A 182 -23.607 10.848 -2.206 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -23.947 9.609 -4.495 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -25.330 10.519 -3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -23.906 12.471 -5.310 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -23.575 11.040 -6.266 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -25.083 10.782 -7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -26.797 11.191 -7.785 1.00 0.00 H new ATOM 2674 N GLY A 183 -21.533 9.773 -3.442 1.00 0.00 N ATOM 2675 CA GLY A 183 -20.109 9.434 -3.730 1.00 0.00 C ATOM 2676 C GLY A 183 -20.041 8.034 -4.348 1.00 0.00 C ATOM 2677 O GLY A 183 -19.975 7.043 -3.647 1.00 0.00 O ATOM 0 H GLY A 183 -22.124 8.976 -3.205 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -19.679 10.167 -4.412 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -19.521 9.469 -2.813 1.00 0.00 H new ATOM 2681 N HIS A 184 -20.057 7.938 -5.653 1.00 0.00 N ATOM 2682 CA HIS A 184 -20.001 6.592 -6.297 1.00 0.00 C ATOM 2683 C HIS A 184 -19.010 6.603 -7.461 1.00 0.00 C ATOM 2684 O HIS A 184 -18.669 7.645 -7.982 1.00 0.00 O ATOM 2685 CB HIS A 184 -21.420 6.343 -6.809 1.00 0.00 C ATOM 2686 CG HIS A 184 -21.823 7.459 -7.733 1.00 0.00 C ATOM 2687 ND1 HIS A 184 -22.553 8.553 -7.294 1.00 0.00 N ATOM 2688 CD2 HIS A 184 -21.606 7.666 -9.072 1.00 0.00 C ATOM 2689 CE1 HIS A 184 -22.747 9.361 -8.352 1.00 0.00 C ATOM 2690 NE2 HIS A 184 -22.191 8.868 -9.461 1.00 0.00 N ATOM 0 H HIS A 184 -20.106 8.728 -6.296 1.00 0.00 H new ATOM 0 HA HIS A 184 -19.671 5.817 -5.606 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -21.467 5.388 -7.333 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -22.115 6.281 -5.971 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -21.064 6.998 -9.725 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -23.287 10.295 -8.309 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -22.194 9.283 -10.393 1.00 0.00 H new ATOM 2698 N GLY A 185 -18.541 5.457 -7.877 1.00 0.00 N ATOM 2699 CA GLY A 185 -17.569 5.431 -9.007 1.00 0.00 C ATOM 2700 C GLY A 185 -17.638 4.086 -9.728 1.00 0.00 C ATOM 2701 O GLY A 185 -18.611 3.364 -9.634 1.00 0.00 O ATOM 0 H GLY A 185 -18.786 4.547 -7.488 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -17.790 6.238 -9.705 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -16.559 5.600 -8.632 1.00 0.00 H new ATOM 2705 N LYS A 186 -16.605 3.747 -10.449 1.00 0.00 N ATOM 2706 CA LYS A 186 -16.592 2.449 -11.181 1.00 0.00 C ATOM 2707 C LYS A 186 -15.310 1.685 -10.849 1.00 0.00 C ATOM 2708 O LYS A 186 -14.232 2.247 -10.826 1.00 0.00 O ATOM 2709 CB LYS A 186 -16.626 2.828 -12.662 1.00 0.00 C ATOM 2710 CG LYS A 186 -17.996 3.414 -13.008 1.00 0.00 C ATOM 2711 CD LYS A 186 -18.178 3.423 -14.528 1.00 0.00 C ATOM 2712 CE LYS A 186 -17.797 4.799 -15.079 1.00 0.00 C ATOM 2713 NZ LYS A 186 -16.449 4.610 -15.685 1.00 0.00 N ATOM 0 H LYS A 186 -15.766 4.316 -10.563 1.00 0.00 H new ATOM 0 HA LYS A 186 -17.430 1.806 -10.911 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -15.843 3.554 -12.881 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.428 1.950 -13.277 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.784 2.824 -12.540 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -18.080 4.427 -12.615 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -17.557 2.652 -14.984 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.212 3.191 -14.783 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -18.519 5.141 -15.820 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -17.773 5.548 -14.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -16.119 5.511 -16.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -15.782 4.290 -14.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -16.504 3.896 -16.439 1.00 0.00 H new ATOM 2727 N ILE A 187 -15.410 0.411 -10.592 1.00 0.00 N ATOM 2728 CA ILE A 187 -14.186 -0.371 -10.264 1.00 0.00 C ATOM 2729 C ILE A 187 -13.542 -0.893 -11.548 1.00 0.00 C ATOM 2730 O ILE A 187 -14.103 -1.712 -12.250 1.00 0.00 O ATOM 2731 CB ILE A 187 -14.668 -1.529 -9.390 1.00 0.00 C ATOM 2732 CG1 ILE A 187 -13.607 -2.632 -9.381 1.00 0.00 C ATOM 2733 CG2 ILE A 187 -15.975 -2.090 -9.951 1.00 0.00 C ATOM 2734 CD1 ILE A 187 -12.288 -2.068 -8.850 1.00 0.00 C ATOM 0 H ILE A 187 -16.281 -0.120 -10.595 1.00 0.00 H new ATOM 0 HA ILE A 187 -13.435 0.231 -9.752 1.00 0.00 H new ATOM 0 HB ILE A 187 -14.835 -1.170 -8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -13.937 -3.463 -8.757 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -13.467 -3.025 -10.388 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -16.315 -2.915 -9.325 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -16.733 -1.306 -9.961 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -15.810 -2.449 -10.967 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.533 -2.854 -8.844 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -11.957 -1.251 -9.492 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -12.433 -1.696 -7.836 1.00 0.00 H new ATOM 2746 N GLU A 188 -12.369 -0.419 -11.866 1.00 0.00 N ATOM 2747 CA GLU A 188 -11.692 -0.881 -13.109 1.00 0.00 C ATOM 2748 C GLU A 188 -10.613 -1.911 -12.775 1.00 0.00 C ATOM 2749 O GLU A 188 -9.486 -1.570 -12.471 1.00 0.00 O ATOM 2750 CB GLU A 188 -11.065 0.377 -13.710 1.00 0.00 C ATOM 2751 CG GLU A 188 -12.125 1.154 -14.493 1.00 0.00 C ATOM 2752 CD GLU A 188 -11.926 0.920 -15.991 1.00 0.00 C ATOM 2753 OE1 GLU A 188 -10.842 0.505 -16.368 1.00 0.00 O ATOM 2754 OE2 GLU A 188 -12.861 1.161 -16.738 1.00 0.00 O ATOM 0 H GLU A 188 -11.851 0.268 -11.319 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.384 -1.362 -13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -10.651 1.003 -12.919 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -10.239 0.106 -14.367 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -13.122 0.832 -14.193 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -12.052 2.218 -14.267 1.00 0.00 H new ATOM 2761 N HIS A 189 -10.946 -3.171 -12.833 1.00 0.00 N ATOM 2762 CA HIS A 189 -9.945 -4.220 -12.525 1.00 0.00 C ATOM 2763 C HIS A 189 -9.491 -4.907 -13.815 1.00 0.00 C ATOM 2764 O HIS A 189 -10.030 -5.915 -14.220 1.00 0.00 O ATOM 2765 CB HIS A 189 -10.667 -5.207 -11.609 1.00 0.00 C ATOM 2766 CG HIS A 189 -9.810 -5.482 -10.404 1.00 0.00 C ATOM 2767 ND1 HIS A 189 -10.240 -6.282 -9.358 1.00 0.00 N ATOM 2768 CD2 HIS A 189 -8.544 -5.073 -10.068 1.00 0.00 C ATOM 2769 CE1 HIS A 189 -9.249 -6.329 -8.450 1.00 0.00 C ATOM 2770 NE2 HIS A 189 -8.191 -5.609 -8.833 1.00 0.00 N ATOM 0 H HIS A 189 -11.873 -3.516 -13.082 1.00 0.00 H new ATOM 0 HA HIS A 189 -9.051 -3.814 -12.051 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.629 -4.798 -11.300 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -10.872 -6.135 -12.144 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -11.144 -6.750 -9.289 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -7.917 -4.433 -10.670 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.302 -6.882 -7.524 1.00 0.00 H new ATOM 2778 N LEU A 190 -8.502 -4.355 -14.461 1.00 0.00 N ATOM 2779 CA LEU A 190 -7.992 -4.945 -15.734 1.00 0.00 C ATOM 2780 C LEU A 190 -8.114 -6.472 -15.732 1.00 0.00 C ATOM 2781 O LEU A 190 -9.190 -7.022 -15.867 1.00 0.00 O ATOM 2782 CB LEU A 190 -6.522 -4.531 -15.778 1.00 0.00 C ATOM 2783 CG LEU A 190 -5.931 -4.625 -14.370 1.00 0.00 C ATOM 2784 CD1 LEU A 190 -4.485 -5.116 -14.448 1.00 0.00 C ATOM 2785 CD2 LEU A 190 -5.967 -3.244 -13.709 1.00 0.00 C ATOM 0 H LEU A 190 -8.018 -3.509 -14.158 1.00 0.00 H new ATOM 0 HA LEU A 190 -8.559 -4.599 -16.598 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -5.970 -5.177 -16.461 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -6.430 -3.513 -16.157 1.00 0.00 H new ATOM 0 HG LEU A 190 -6.518 -5.328 -13.779 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -4.068 -5.181 -13.443 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -4.460 -6.100 -14.916 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -3.895 -4.417 -15.041 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.546 -3.310 -12.706 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.382 -2.541 -14.302 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -6.998 -2.897 -13.648 1.00 0.00 H new ATOM 2859 N LEU A 195 -12.735 -7.393 -14.058 1.00 0.00 N ATOM 2860 CA LEU A 195 -12.475 -6.461 -15.201 1.00 0.00 C ATOM 2861 C LEU A 195 -12.947 -5.049 -14.877 1.00 0.00 C ATOM 2862 O LEU A 195 -12.163 -4.138 -14.702 1.00 0.00 O ATOM 2863 CB LEU A 195 -13.282 -7.035 -16.368 1.00 0.00 C ATOM 2864 CG LEU A 195 -14.388 -7.944 -15.828 1.00 0.00 C ATOM 2865 CD1 LEU A 195 -15.595 -7.893 -16.767 1.00 0.00 C ATOM 2866 CD2 LEU A 195 -13.870 -9.382 -15.744 1.00 0.00 C ATOM 0 HA LEU A 195 -11.411 -6.387 -15.426 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -13.716 -6.226 -16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -12.628 -7.597 -17.034 1.00 0.00 H new ATOM 0 HG LEU A 195 -14.684 -7.604 -14.836 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -16.383 -8.541 -16.382 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -15.965 -6.869 -16.829 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -15.299 -8.233 -17.759 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -14.657 -10.030 -15.359 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -13.574 -9.721 -16.737 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.010 -9.420 -15.076 1.00 0.00 H new ATOM 2878 N ASN A 196 -14.225 -4.873 -14.801 1.00 0.00 N ATOM 2879 CA ASN A 196 -14.789 -3.528 -14.493 1.00 0.00 C ATOM 2880 C ASN A 196 -16.270 -3.651 -14.111 1.00 0.00 C ATOM 2881 O ASN A 196 -17.041 -4.301 -14.790 1.00 0.00 O ATOM 2882 CB ASN A 196 -14.630 -2.737 -15.790 1.00 0.00 C ATOM 2883 CG ASN A 196 -13.509 -1.709 -15.633 1.00 0.00 C ATOM 2884 OD1 ASN A 196 -13.766 -0.533 -15.470 1.00 0.00 O ATOM 2885 ND2 ASN A 196 -12.264 -2.104 -15.675 1.00 0.00 N ATOM 0 H ASN A 196 -14.918 -5.608 -14.940 1.00 0.00 H new ATOM 0 HA ASN A 196 -14.287 -3.045 -13.654 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.403 -3.413 -16.614 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -15.565 -2.235 -16.038 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -11.510 -1.425 -15.571 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -12.046 -3.091 -15.812 1.00 0.00 H new ATOM 2892 N VAL A 197 -16.673 -3.039 -13.029 1.00 0.00 N ATOM 2893 CA VAL A 197 -18.103 -3.131 -12.609 1.00 0.00 C ATOM 2894 C VAL A 197 -18.649 -1.745 -12.244 1.00 0.00 C ATOM 2895 O VAL A 197 -17.911 -0.784 -12.129 1.00 0.00 O ATOM 2896 CB VAL A 197 -18.097 -4.044 -11.385 1.00 0.00 C ATOM 2897 CG1 VAL A 197 -19.517 -4.170 -10.836 1.00 0.00 C ATOM 2898 CG2 VAL A 197 -17.579 -5.428 -11.784 1.00 0.00 C ATOM 0 H VAL A 197 -16.076 -2.481 -12.419 1.00 0.00 H new ATOM 0 HA VAL A 197 -18.739 -3.517 -13.406 1.00 0.00 H new ATOM 0 HB VAL A 197 -17.448 -3.620 -10.619 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -19.513 -4.822 -9.962 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -19.886 -3.185 -10.552 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -20.167 -4.594 -11.602 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -17.574 -6.080 -10.911 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -18.228 -5.852 -12.550 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -16.566 -5.338 -12.175 1.00 0.00 H new ATOM 2908 N ASP A 198 -19.941 -1.638 -12.062 1.00 0.00 N ATOM 2909 CA ASP A 198 -20.545 -0.319 -11.707 1.00 0.00 C ATOM 2910 C ASP A 198 -20.451 -0.075 -10.199 1.00 0.00 C ATOM 2911 O ASP A 198 -21.172 -0.663 -9.417 1.00 0.00 O ATOM 2912 CB ASP A 198 -22.006 -0.425 -12.142 1.00 0.00 C ATOM 2913 CG ASP A 198 -22.490 0.936 -12.644 1.00 0.00 C ATOM 2914 OD1 ASP A 198 -22.942 1.721 -11.826 1.00 0.00 O ATOM 2915 OD2 ASP A 198 -22.400 1.173 -13.838 1.00 0.00 O ATOM 0 H ASP A 198 -20.604 -2.409 -12.144 1.00 0.00 H new ATOM 0 HA ASP A 198 -20.032 0.511 -12.192 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -22.109 -1.172 -12.929 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -22.622 -0.756 -11.306 1.00 0.00 H new ATOM 2920 N LEU A 199 -19.559 0.782 -9.788 1.00 0.00 N ATOM 2921 CA LEU A 199 -19.399 1.066 -8.340 1.00 0.00 C ATOM 2922 C LEU A 199 -20.372 2.154 -7.874 1.00 0.00 C ATOM 2923 O LEU A 199 -20.406 3.245 -8.411 1.00 0.00 O ATOM 2924 CB LEU A 199 -17.956 1.551 -8.212 1.00 0.00 C ATOM 2925 CG LEU A 199 -17.128 0.457 -7.558 1.00 0.00 C ATOM 2926 CD1 LEU A 199 -15.723 0.979 -7.253 1.00 0.00 C ATOM 2927 CD2 LEU A 199 -17.818 0.045 -6.264 1.00 0.00 C ATOM 0 H LEU A 199 -18.930 1.301 -10.401 1.00 0.00 H new ATOM 0 HA LEU A 199 -19.610 0.191 -7.725 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -17.551 1.795 -9.194 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -17.916 2.462 -7.616 1.00 0.00 H new ATOM 0 HG LEU A 199 -17.042 -0.399 -8.228 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -15.135 0.190 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -15.241 1.289 -8.180 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -15.790 1.831 -6.577 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -17.240 -0.741 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -17.890 0.906 -5.600 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -18.818 -0.326 -6.487 1.00 0.00 H new ATOM 2939 N ALA A 200 -21.150 1.869 -6.865 1.00 0.00 N ATOM 2940 CA ALA A 200 -22.107 2.885 -6.341 1.00 0.00 C ATOM 2941 C ALA A 200 -21.879 3.055 -4.839 1.00 0.00 C ATOM 2942 O ALA A 200 -21.970 2.109 -4.082 1.00 0.00 O ATOM 2943 CB ALA A 200 -23.496 2.312 -6.616 1.00 0.00 C ATOM 0 H ALA A 200 -21.164 0.972 -6.379 1.00 0.00 H new ATOM 0 HA ALA A 200 -21.985 3.863 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -24.254 3.007 -6.256 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -23.622 2.161 -7.688 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -23.605 1.358 -6.100 1.00 0.00 H new ATOM 2949 N VAL A 201 -21.562 4.240 -4.399 1.00 0.00 N ATOM 2950 CA VAL A 201 -21.305 4.435 -2.944 1.00 0.00 C ATOM 2951 C VAL A 201 -21.808 5.798 -2.458 1.00 0.00 C ATOM 2952 O VAL A 201 -22.060 6.703 -3.230 1.00 0.00 O ATOM 2953 CB VAL A 201 -19.781 4.365 -2.812 1.00 0.00 C ATOM 2954 CG1 VAL A 201 -19.379 4.611 -1.358 1.00 0.00 C ATOM 2955 CG2 VAL A 201 -19.286 2.983 -3.248 1.00 0.00 C ATOM 0 H VAL A 201 -21.470 5.075 -4.977 1.00 0.00 H new ATOM 0 HA VAL A 201 -21.823 3.687 -2.343 1.00 0.00 H new ATOM 0 HB VAL A 201 -19.333 5.128 -3.448 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -18.294 4.561 -1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -19.724 5.597 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -19.832 3.851 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -18.201 2.938 -3.152 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -19.738 2.219 -2.616 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -19.566 2.807 -4.287 1.00 0.00 H new ATOM 2965 N ALA A 202 -21.936 5.945 -1.167 1.00 0.00 N ATOM 2966 CA ALA A 202 -22.393 7.239 -0.594 1.00 0.00 C ATOM 2967 C ALA A 202 -21.281 7.805 0.293 1.00 0.00 C ATOM 2968 O ALA A 202 -20.807 7.149 1.202 1.00 0.00 O ATOM 2969 CB ALA A 202 -23.628 6.895 0.240 1.00 0.00 C ATOM 0 H ALA A 202 -21.741 5.216 -0.481 1.00 0.00 H new ATOM 0 HA ALA A 202 -22.626 7.985 -1.354 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -24.023 7.803 0.696 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -24.389 6.451 -0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -23.354 6.186 1.021 1.00 0.00 H new ATOM 2975 N TYR A 203 -20.845 9.005 0.028 1.00 0.00 N ATOM 2976 CA TYR A 203 -19.750 9.592 0.850 1.00 0.00 C ATOM 2977 C TYR A 203 -20.326 10.471 1.964 1.00 0.00 C ATOM 2978 O TYR A 203 -21.045 11.416 1.713 1.00 0.00 O ATOM 2979 CB TYR A 203 -18.929 10.435 -0.127 1.00 0.00 C ATOM 2980 CG TYR A 203 -18.071 9.534 -0.988 1.00 0.00 C ATOM 2981 CD1 TYR A 203 -18.514 8.248 -1.327 1.00 0.00 C ATOM 2982 CD2 TYR A 203 -16.831 9.990 -1.454 1.00 0.00 C ATOM 2983 CE1 TYR A 203 -17.719 7.421 -2.129 1.00 0.00 C ATOM 2984 CE2 TYR A 203 -16.036 9.162 -2.256 1.00 0.00 C ATOM 2985 CZ TYR A 203 -16.480 7.879 -2.594 1.00 0.00 C ATOM 2986 OH TYR A 203 -15.696 7.062 -3.385 1.00 0.00 O ATOM 0 H TYR A 203 -21.198 9.603 -0.719 1.00 0.00 H new ATOM 0 HA TYR A 203 -19.147 8.825 1.336 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -19.593 11.029 -0.755 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -18.300 11.135 0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -19.470 7.895 -0.969 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -16.488 10.981 -1.195 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -18.061 6.430 -2.389 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -15.080 9.514 -2.614 1.00 0.00 H new ATOM 0 HH TYR A 203 -16.269 6.542 -3.986 1.00 0.00 H new ATOM 2996 N ILE A 204 -20.009 10.167 3.194 1.00 0.00 N ATOM 2997 CA ILE A 204 -20.533 10.988 4.323 1.00 0.00 C ATOM 2998 C ILE A 204 -19.505 12.054 4.714 1.00 0.00 C ATOM 2999 O ILE A 204 -18.454 12.163 4.114 1.00 0.00 O ATOM 3000 CB ILE A 204 -20.749 10.000 5.469 1.00 0.00 C ATOM 3001 CG1 ILE A 204 -20.971 8.598 4.897 1.00 0.00 C ATOM 3002 CG2 ILE A 204 -21.979 10.418 6.278 1.00 0.00 C ATOM 3003 CD1 ILE A 204 -21.647 7.718 5.950 1.00 0.00 C ATOM 0 H ILE A 204 -19.411 9.387 3.465 1.00 0.00 H new ATOM 0 HA ILE A 204 -21.453 11.511 4.064 1.00 0.00 H new ATOM 0 HB ILE A 204 -19.871 9.996 6.116 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -21.590 8.653 4.002 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -20.018 8.160 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 204 -22.133 9.714 7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 204 -21.825 11.418 6.685 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -22.856 10.421 5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -21.805 6.719 5.543 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -21.011 7.653 6.833 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -22.607 8.153 6.226 1.00 0.00 H new ATOM 3015 N LYS A 205 -19.799 12.844 5.710 1.00 0.00 N ATOM 3016 CA LYS A 205 -18.836 13.903 6.127 1.00 0.00 C ATOM 3017 C LYS A 205 -17.810 13.344 7.119 1.00 0.00 C ATOM 3018 O LYS A 205 -16.663 13.145 6.773 1.00 0.00 O ATOM 3019 CB LYS A 205 -19.695 14.982 6.788 1.00 0.00 C ATOM 3020 CG LYS A 205 -20.078 16.037 5.750 1.00 0.00 C ATOM 3021 CD LYS A 205 -21.514 16.504 6.002 1.00 0.00 C ATOM 3022 CE LYS A 205 -21.555 17.374 7.261 1.00 0.00 C ATOM 3023 NZ LYS A 205 -22.601 16.753 8.121 1.00 0.00 N ATOM 0 H LYS A 205 -20.662 12.803 6.252 1.00 0.00 H new ATOM 0 HA LYS A 205 -18.268 14.293 5.283 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -20.592 14.535 7.216 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -19.147 15.446 7.608 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -19.394 16.884 5.807 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -19.990 15.623 4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -21.880 17.069 5.145 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -22.172 15.643 6.120 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -20.588 17.388 7.763 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -21.804 18.407 7.019 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -22.689 17.293 9.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -23.512 16.759 7.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -22.333 15.772 8.340 1.00 0.00 H new ATOM 3037 N PRO A 206 -18.256 13.114 8.326 1.00 0.00 N ATOM 3038 CA PRO A 206 -17.358 12.579 9.382 1.00 0.00 C ATOM 3039 C PRO A 206 -17.030 11.103 9.125 1.00 0.00 C ATOM 3040 O PRO A 206 -17.896 10.252 9.151 1.00 0.00 O ATOM 3041 CB PRO A 206 -18.178 12.731 10.660 1.00 0.00 C ATOM 3042 CG PRO A 206 -19.603 12.736 10.206 1.00 0.00 C ATOM 3043 CD PRO A 206 -19.622 13.328 8.821 1.00 0.00 C ATOM 0 HA PRO A 206 -16.400 13.098 9.424 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -17.987 11.911 11.352 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -17.927 13.654 11.183 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -20.009 11.724 10.199 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -20.222 13.323 10.885 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -20.359 12.835 8.186 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -19.878 14.387 8.843 1.00 0.00 H new ATOM 3051 N ASP A 207 -15.784 10.795 8.882 1.00 0.00 N ATOM 3052 CA ASP A 207 -15.402 9.374 8.632 1.00 0.00 C ATOM 3053 C ASP A 207 -14.725 8.781 9.870 1.00 0.00 C ATOM 3054 O ASP A 207 -15.226 8.881 10.973 1.00 0.00 O ATOM 3055 CB ASP A 207 -14.427 9.425 7.455 1.00 0.00 C ATOM 3056 CG ASP A 207 -14.240 8.016 6.886 1.00 0.00 C ATOM 3057 OD1 ASP A 207 -14.501 7.068 7.607 1.00 0.00 O ATOM 3058 OD2 ASP A 207 -13.838 7.912 5.739 1.00 0.00 O ATOM 0 H ASP A 207 -15.015 11.464 8.846 1.00 0.00 H new ATOM 0 HA ASP A 207 -16.267 8.747 8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 207 -14.807 10.093 6.682 1.00 0.00 H new ATOM 0 HB3 ASP A 207 -13.468 9.828 7.781 1.00 0.00 H new ATOM 3063 N GLU A 208 -13.588 8.161 9.699 1.00 0.00 N ATOM 3064 CA GLU A 208 -12.883 7.559 10.866 1.00 0.00 C ATOM 3065 C GLU A 208 -12.789 8.572 12.011 1.00 0.00 C ATOM 3066 O GLU A 208 -13.136 8.283 13.138 1.00 0.00 O ATOM 3067 CB GLU A 208 -11.488 7.208 10.347 1.00 0.00 C ATOM 3068 CG GLU A 208 -11.358 5.689 10.219 1.00 0.00 C ATOM 3069 CD GLU A 208 -10.594 5.139 11.424 1.00 0.00 C ATOM 3070 OE1 GLU A 208 -11.185 5.053 12.488 1.00 0.00 O ATOM 3071 OE2 GLU A 208 -9.428 4.814 11.264 1.00 0.00 O ATOM 0 H GLU A 208 -13.118 8.046 8.801 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.406 6.686 11.257 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -11.319 7.681 9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.728 7.593 11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -12.346 5.232 10.162 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.836 5.434 9.297 1.00 0.00 H new ATOM 3078 N LYS A 209 -12.322 9.758 11.729 1.00 0.00 N ATOM 3079 CA LYS A 209 -12.206 10.787 12.802 1.00 0.00 C ATOM 3080 C LYS A 209 -12.788 12.119 12.322 1.00 0.00 C ATOM 3081 O LYS A 209 -13.665 12.685 12.945 1.00 0.00 O ATOM 3082 CB LYS A 209 -10.705 10.921 13.059 1.00 0.00 C ATOM 3083 CG LYS A 209 -10.235 9.772 13.952 1.00 0.00 C ATOM 3084 CD LYS A 209 -8.839 9.324 13.516 1.00 0.00 C ATOM 3085 CE LYS A 209 -8.111 8.690 14.703 1.00 0.00 C ATOM 3086 NZ LYS A 209 -9.142 7.863 15.389 1.00 0.00 N ATOM 0 H LYS A 209 -12.016 10.059 10.804 1.00 0.00 H new ATOM 0 HA LYS A 209 -12.752 10.508 13.703 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -10.161 10.907 12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -10.491 11.877 13.536 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -10.217 10.091 14.994 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -10.933 8.938 13.886 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -8.915 8.608 12.698 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.272 10.177 13.142 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -7.272 8.079 14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.707 9.451 15.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -8.678 7.097 15.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.683 8.459 16.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -9.787 7.455 14.682 1.00 0.00 H new ATOM 3100 N HIS A 210 -12.308 12.622 11.218 1.00 0.00 N ATOM 3101 CA HIS A 210 -12.834 13.916 10.699 1.00 0.00 C ATOM 3102 C HIS A 210 -12.664 13.982 9.179 1.00 0.00 C ATOM 3103 O HIS A 210 -12.443 15.033 8.614 1.00 0.00 O ATOM 3104 CB HIS A 210 -11.996 14.995 11.385 1.00 0.00 C ATOM 3105 CG HIS A 210 -10.534 14.702 11.186 1.00 0.00 C ATOM 3106 ND1 HIS A 210 -9.795 15.288 10.170 1.00 0.00 N ATOM 3107 CD2 HIS A 210 -9.660 13.893 11.868 1.00 0.00 C ATOM 3108 CE1 HIS A 210 -8.535 14.827 10.269 1.00 0.00 C ATOM 3109 NE2 HIS A 210 -8.397 13.973 11.287 1.00 0.00 N ATOM 0 H HIS A 210 -11.575 12.193 10.653 1.00 0.00 H new ATOM 0 HA HIS A 210 -13.897 14.041 10.905 1.00 0.00 H new ATOM 0 HB2 HIS A 210 -12.240 15.975 10.974 1.00 0.00 H new ATOM 0 HB3 HIS A 210 -12.229 15.028 12.449 1.00 0.00 H new ATOM 0 HD2 HIS A 210 -9.913 13.287 12.725 1.00 0.00 H new ATOM 0 HE1 HIS A 210 -7.732 15.113 9.606 1.00 0.00 H new ATOM 0 HE2 HIS A 210 -7.549 13.485 11.576 1.00 0.00 H new ATOM 3117 N HIS A 211 -12.767 12.864 8.514 1.00 0.00 N ATOM 3118 CA HIS A 211 -12.616 12.858 7.030 1.00 0.00 C ATOM 3119 C HIS A 211 -13.909 12.377 6.381 1.00 0.00 C ATOM 3120 O HIS A 211 -14.846 11.994 7.053 1.00 0.00 O ATOM 3121 CB HIS A 211 -11.479 11.874 6.749 1.00 0.00 C ATOM 3122 CG HIS A 211 -10.484 11.936 7.869 1.00 0.00 C ATOM 3123 ND1 HIS A 211 -9.716 10.844 8.243 1.00 0.00 N ATOM 3124 CD2 HIS A 211 -10.123 12.954 8.710 1.00 0.00 C ATOM 3125 CE1 HIS A 211 -8.937 11.229 9.270 1.00 0.00 C ATOM 3126 NE2 HIS A 211 -9.146 12.509 9.595 1.00 0.00 N ATOM 0 H HIS A 211 -12.949 11.953 8.934 1.00 0.00 H new ATOM 0 HA HIS A 211 -12.402 13.849 6.630 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -11.873 10.862 6.653 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -10.996 12.119 5.803 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -10.535 13.952 8.690 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -8.230 10.584 9.770 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -8.688 13.044 10.333 1.00 0.00 H new ATOM 3134 N ALA A 212 -13.970 12.386 5.080 1.00 0.00 N ATOM 3135 CA ALA A 212 -15.211 11.921 4.400 1.00 0.00 C ATOM 3136 C ALA A 212 -15.226 10.393 4.332 1.00 0.00 C ATOM 3137 O ALA A 212 -14.212 9.761 4.120 1.00 0.00 O ATOM 3138 CB ALA A 212 -15.156 12.529 3.000 1.00 0.00 C ATOM 0 H ALA A 212 -13.220 12.693 4.461 1.00 0.00 H new ATOM 0 HA ALA A 212 -16.114 12.224 4.930 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -16.041 12.229 2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -15.126 13.616 3.076 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -14.262 12.176 2.485 1.00 0.00 H new ATOM 3144 N VAL A 213 -16.370 9.796 4.516 1.00 0.00 N ATOM 3145 CA VAL A 213 -16.449 8.307 4.468 1.00 0.00 C ATOM 3146 C VAL A 213 -16.976 7.852 3.107 1.00 0.00 C ATOM 3147 O VAL A 213 -17.528 8.628 2.354 1.00 0.00 O ATOM 3148 CB VAL A 213 -17.428 7.928 5.580 1.00 0.00 C ATOM 3149 CG1 VAL A 213 -16.943 6.654 6.274 1.00 0.00 C ATOM 3150 CG2 VAL A 213 -17.506 9.066 6.599 1.00 0.00 C ATOM 0 H VAL A 213 -17.253 10.273 4.697 1.00 0.00 H new ATOM 0 HA VAL A 213 -15.476 7.835 4.605 1.00 0.00 H new ATOM 0 HB VAL A 213 -18.415 7.755 5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 213 -17.640 6.383 7.067 1.00 0.00 H new ATOM 0 HG12 VAL A 213 -16.887 5.843 5.548 1.00 0.00 H new ATOM 0 HG13 VAL A 213 -15.956 6.826 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 213 -18.204 8.797 7.392 1.00 0.00 H new ATOM 0 HG22 VAL A 213 -16.519 9.239 7.027 1.00 0.00 H new ATOM 0 HG23 VAL A 213 -17.851 9.974 6.105 1.00 0.00 H new ATOM 3160 N ILE A 214 -16.811 6.599 2.784 1.00 0.00 N ATOM 3161 CA ILE A 214 -17.303 6.099 1.471 1.00 0.00 C ATOM 3162 C ILE A 214 -17.748 4.643 1.599 1.00 0.00 C ATOM 3163 O ILE A 214 -16.939 3.738 1.628 1.00 0.00 O ATOM 3164 CB ILE A 214 -16.100 6.214 0.538 1.00 0.00 C ATOM 3165 CG1 ILE A 214 -15.808 7.692 0.276 1.00 0.00 C ATOM 3166 CG2 ILE A 214 -16.408 5.511 -0.783 1.00 0.00 C ATOM 3167 CD1 ILE A 214 -14.397 7.841 -0.295 1.00 0.00 C ATOM 0 H ILE A 214 -16.357 5.901 3.373 1.00 0.00 H new ATOM 0 HA ILE A 214 -18.161 6.661 1.103 1.00 0.00 H new ATOM 0 HB ILE A 214 -15.231 5.745 1.000 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -16.539 8.100 -0.422 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -15.899 8.261 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -15.549 5.594 -1.448 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -16.621 4.459 -0.594 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -17.275 5.978 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -14.189 8.895 -0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -13.672 7.449 0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -14.322 7.285 -1.230 1.00 0.00 H new ATOM 3179 N SER A 215 -19.027 4.406 1.681 1.00 0.00 N ATOM 3180 CA SER A 215 -19.507 3.001 1.811 1.00 0.00 C ATOM 3181 C SER A 215 -20.539 2.689 0.723 1.00 0.00 C ATOM 3182 O SER A 215 -21.606 3.267 0.682 1.00 0.00 O ATOM 3183 CB SER A 215 -20.149 2.929 3.195 1.00 0.00 C ATOM 3184 OG SER A 215 -21.214 3.866 3.269 1.00 0.00 O ATOM 0 H SER A 215 -19.757 5.118 1.664 1.00 0.00 H new ATOM 0 HA SER A 215 -18.700 2.278 1.697 1.00 0.00 H new ATOM 0 HB2 SER A 215 -20.522 1.922 3.383 1.00 0.00 H new ATOM 0 HB3 SER A 215 -19.407 3.143 3.964 1.00 0.00 H new ATOM 0 HG SER A 215 -21.604 3.990 2.378 1.00 0.00 H new ATOM 3190 N GLY A 216 -20.227 1.779 -0.158 1.00 0.00 N ATOM 3191 CA GLY A 216 -21.189 1.429 -1.241 1.00 0.00 C ATOM 3192 C GLY A 216 -20.939 -0.008 -1.694 1.00 0.00 C ATOM 3193 O GLY A 216 -20.254 -0.764 -1.035 1.00 0.00 O ATOM 0 H GLY A 216 -19.348 1.263 -0.175 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -22.213 1.536 -0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -21.072 2.113 -2.082 1.00 0.00 H new ATOM 3197 N SER A 217 -21.490 -0.396 -2.812 1.00 0.00 N ATOM 3198 CA SER A 217 -21.276 -1.789 -3.294 1.00 0.00 C ATOM 3199 C SER A 217 -21.001 -1.801 -4.799 1.00 0.00 C ATOM 3200 O SER A 217 -21.524 -0.997 -5.543 1.00 0.00 O ATOM 3201 CB SER A 217 -22.582 -2.519 -2.983 1.00 0.00 C ATOM 3202 OG SER A 217 -23.663 -1.828 -3.594 1.00 0.00 O ATOM 0 H SER A 217 -22.076 0.188 -3.409 1.00 0.00 H new ATOM 0 HA SER A 217 -20.418 -2.260 -2.815 1.00 0.00 H new ATOM 0 HB2 SER A 217 -22.536 -3.544 -3.351 1.00 0.00 H new ATOM 0 HB3 SER A 217 -22.733 -2.574 -1.905 1.00 0.00 H new ATOM 0 HG SER A 217 -24.502 -2.295 -3.398 1.00 0.00 H new ATOM 3208 N VAL A 218 -20.190 -2.718 -5.253 1.00 0.00 N ATOM 3209 CA VAL A 218 -19.890 -2.794 -6.704 1.00 0.00 C ATOM 3210 C VAL A 218 -20.883 -3.743 -7.379 1.00 0.00 C ATOM 3211 O VAL A 218 -21.172 -4.810 -6.875 1.00 0.00 O ATOM 3212 CB VAL A 218 -18.469 -3.351 -6.790 1.00 0.00 C ATOM 3213 CG1 VAL A 218 -17.969 -3.256 -8.233 1.00 0.00 C ATOM 3214 CG2 VAL A 218 -17.548 -2.537 -5.878 1.00 0.00 C ATOM 0 H VAL A 218 -19.723 -3.418 -4.677 1.00 0.00 H new ATOM 0 HA VAL A 218 -19.971 -1.828 -7.202 1.00 0.00 H new ATOM 0 HB VAL A 218 -18.468 -4.394 -6.473 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -16.956 -3.653 -8.294 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -18.625 -3.834 -8.884 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -17.970 -2.213 -8.550 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -16.534 -2.933 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -17.550 -1.494 -6.196 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -17.903 -2.603 -4.850 1.00 0.00 H new ATOM 3224 N LEU A 219 -21.420 -3.364 -8.506 1.00 0.00 N ATOM 3225 CA LEU A 219 -22.402 -4.256 -9.185 1.00 0.00 C ATOM 3226 C LEU A 219 -22.131 -4.322 -10.688 1.00 0.00 C ATOM 3227 O LEU A 219 -21.952 -3.315 -11.345 1.00 0.00 O ATOM 3228 CB LEU A 219 -23.765 -3.616 -8.915 1.00 0.00 C ATOM 3229 CG LEU A 219 -24.715 -4.663 -8.335 1.00 0.00 C ATOM 3230 CD1 LEU A 219 -24.505 -4.762 -6.823 1.00 0.00 C ATOM 3231 CD2 LEU A 219 -26.162 -4.253 -8.620 1.00 0.00 C ATOM 0 H LEU A 219 -21.224 -2.484 -8.983 1.00 0.00 H new ATOM 0 HA LEU A 219 -22.344 -5.280 -8.816 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -23.656 -2.784 -8.220 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -24.176 -3.208 -9.838 1.00 0.00 H new ATOM 0 HG LEU A 219 -24.512 -5.630 -8.795 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -25.183 -5.509 -6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -23.475 -5.053 -6.617 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -24.707 -3.795 -6.363 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -26.840 -5.000 -8.206 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -26.363 -3.286 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -26.315 -4.181 -9.697 1.00 0.00 H new ATOM 3243 N TYR A 220 -22.112 -5.503 -11.238 1.00 0.00 N ATOM 3244 CA TYR A 220 -21.866 -5.648 -12.701 1.00 0.00 C ATOM 3245 C TYR A 220 -23.201 -5.803 -13.432 1.00 0.00 C ATOM 3246 O TYR A 220 -24.187 -6.203 -12.847 1.00 0.00 O ATOM 3247 CB TYR A 220 -21.024 -6.915 -12.845 1.00 0.00 C ATOM 3248 CG TYR A 220 -20.528 -7.030 -14.267 1.00 0.00 C ATOM 3249 CD1 TYR A 220 -19.402 -6.307 -14.677 1.00 0.00 C ATOM 3250 CD2 TYR A 220 -21.195 -7.862 -15.175 1.00 0.00 C ATOM 3251 CE1 TYR A 220 -18.943 -6.415 -15.995 1.00 0.00 C ATOM 3252 CE2 TYR A 220 -20.736 -7.970 -16.493 1.00 0.00 C ATOM 3253 CZ TYR A 220 -19.610 -7.246 -16.903 1.00 0.00 C ATOM 3254 OH TYR A 220 -19.157 -7.353 -18.202 1.00 0.00 O ATOM 0 H TYR A 220 -22.257 -6.379 -10.736 1.00 0.00 H new ATOM 0 HA TYR A 220 -21.360 -4.782 -13.127 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -20.180 -6.884 -12.155 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -21.618 -7.791 -12.583 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -18.887 -5.666 -13.977 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -22.064 -8.420 -14.858 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -18.074 -5.857 -16.311 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -21.250 -8.612 -17.193 1.00 0.00 H new ATOM 0 HH TYR A 220 -19.732 -7.971 -18.699 1.00 0.00 H new ATOM 3264 N ASN A 221 -23.235 -5.478 -14.698 1.00 0.00 N ATOM 3265 CA ASN A 221 -24.503 -5.592 -15.482 1.00 0.00 C ATOM 3266 C ASN A 221 -25.535 -6.423 -14.733 1.00 0.00 C ATOM 3267 O ASN A 221 -26.652 -6.004 -14.505 1.00 0.00 O ATOM 3268 CB ASN A 221 -24.102 -6.282 -16.787 1.00 0.00 C ATOM 3269 CG ASN A 221 -23.601 -5.236 -17.785 1.00 0.00 C ATOM 3270 OD1 ASN A 221 -22.429 -5.191 -18.099 1.00 0.00 O ATOM 3271 ND2 ASN A 221 -24.448 -4.385 -18.299 1.00 0.00 N ATOM 0 H ASN A 221 -22.433 -5.136 -15.227 1.00 0.00 H new ATOM 0 HA ASN A 221 -24.960 -4.618 -15.655 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -23.323 -7.020 -16.596 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -24.954 -6.819 -17.204 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -24.125 -3.683 -18.964 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -25.433 -4.423 -18.035 1.00 0.00 H new ATOM 3278 N GLN A 222 -25.157 -7.594 -14.349 1.00 0.00 N ATOM 3279 CA GLN A 222 -26.094 -8.481 -13.604 1.00 0.00 C ATOM 3280 C GLN A 222 -25.410 -9.809 -13.280 1.00 0.00 C ATOM 3281 O GLN A 222 -26.054 -10.830 -13.141 1.00 0.00 O ATOM 3282 CB GLN A 222 -27.273 -8.701 -14.553 1.00 0.00 C ATOM 3283 CG GLN A 222 -26.766 -9.294 -15.869 1.00 0.00 C ATOM 3284 CD GLN A 222 -27.956 -9.719 -16.730 1.00 0.00 C ATOM 3285 OE1 GLN A 222 -28.903 -8.975 -16.888 1.00 0.00 O ATOM 3286 NE2 GLN A 222 -27.948 -10.894 -17.298 1.00 0.00 N ATOM 0 H GLN A 222 -24.231 -7.988 -14.516 1.00 0.00 H new ATOM 0 HA GLN A 222 -26.413 -8.046 -12.657 1.00 0.00 H new ATOM 0 HB2 GLN A 222 -28.001 -9.372 -14.096 1.00 0.00 H new ATOM 0 HB3 GLN A 222 -27.784 -7.756 -14.740 1.00 0.00 H new ATOM 0 HG2 GLN A 222 -26.162 -8.560 -16.402 1.00 0.00 H new ATOM 0 HG3 GLN A 222 -26.123 -10.151 -15.670 1.00 0.00 H new ATOM 0 HE21 GLN A 222 -27.153 -11.519 -17.166 1.00 0.00 H new ATOM 0 HE22 GLN A 222 -28.737 -11.187 -17.874 1.00 0.00 H new ATOM 3295 N ASP A 223 -24.110 -9.807 -13.170 1.00 0.00 N ATOM 3296 CA ASP A 223 -23.397 -11.084 -12.868 1.00 0.00 C ATOM 3297 C ASP A 223 -22.451 -10.923 -11.674 1.00 0.00 C ATOM 3298 O ASP A 223 -21.823 -11.869 -11.241 1.00 0.00 O ATOM 3299 CB ASP A 223 -22.606 -11.403 -14.136 1.00 0.00 C ATOM 3300 CG ASP A 223 -22.035 -12.819 -14.038 1.00 0.00 C ATOM 3301 OD1 ASP A 223 -21.075 -13.001 -13.308 1.00 0.00 O ATOM 3302 OD2 ASP A 223 -22.567 -13.697 -14.697 1.00 0.00 O ATOM 0 H ASP A 223 -23.514 -8.986 -13.275 1.00 0.00 H new ATOM 0 HA ASP A 223 -24.093 -11.879 -12.601 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -23.251 -11.319 -15.011 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -21.799 -10.682 -14.265 1.00 0.00 H new ATOM 3307 N GLU A 224 -22.334 -9.741 -11.139 1.00 0.00 N ATOM 3308 CA GLU A 224 -21.420 -9.541 -9.984 1.00 0.00 C ATOM 3309 C GLU A 224 -22.158 -8.933 -8.790 1.00 0.00 C ATOM 3310 O GLU A 224 -23.135 -8.226 -8.938 1.00 0.00 O ATOM 3311 CB GLU A 224 -20.359 -8.570 -10.491 1.00 0.00 C ATOM 3312 CG GLU A 224 -18.990 -9.048 -10.027 1.00 0.00 C ATOM 3313 CD GLU A 224 -17.898 -8.226 -10.715 1.00 0.00 C ATOM 3314 OE1 GLU A 224 -17.516 -7.206 -10.163 1.00 0.00 O ATOM 3315 OE2 GLU A 224 -17.462 -8.630 -11.780 1.00 0.00 O ATOM 0 H GLU A 224 -22.831 -8.907 -11.451 1.00 0.00 H new ATOM 0 HA GLU A 224 -20.999 -10.485 -9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -20.389 -8.513 -11.579 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -20.556 -7.566 -10.114 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -18.907 -8.948 -8.945 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -18.865 -10.105 -10.260 1.00 0.00 H new ATOM 3322 N LYS A 225 -21.679 -9.196 -7.605 1.00 0.00 N ATOM 3323 CA LYS A 225 -22.322 -8.632 -6.387 1.00 0.00 C ATOM 3324 C LYS A 225 -21.244 -8.333 -5.346 1.00 0.00 C ATOM 3325 O LYS A 225 -21.040 -9.079 -4.410 1.00 0.00 O ATOM 3326 CB LYS A 225 -23.265 -9.722 -5.885 1.00 0.00 C ATOM 3327 CG LYS A 225 -23.847 -10.485 -7.076 1.00 0.00 C ATOM 3328 CD LYS A 225 -24.993 -11.381 -6.598 1.00 0.00 C ATOM 3329 CE LYS A 225 -26.262 -10.542 -6.432 1.00 0.00 C ATOM 3330 NZ LYS A 225 -27.384 -11.511 -6.572 1.00 0.00 N ATOM 0 H LYS A 225 -20.863 -9.782 -7.428 1.00 0.00 H new ATOM 0 HA LYS A 225 -22.859 -7.704 -6.585 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.729 -10.407 -5.228 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -24.068 -9.279 -5.296 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.209 -9.784 -7.829 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -23.072 -11.089 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -25.166 -12.183 -7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -24.730 -11.852 -5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.285 -10.049 -5.460 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.320 -9.759 -7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -28.290 -11.010 -6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -27.340 -11.960 -7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -27.307 -12.240 -5.835 1.00 0.00 H new ATOM 3344 N GLY A 226 -20.532 -7.259 -5.523 1.00 0.00 N ATOM 3345 CA GLY A 226 -19.445 -6.924 -4.562 1.00 0.00 C ATOM 3346 C GLY A 226 -19.846 -5.744 -3.675 1.00 0.00 C ATOM 3347 O GLY A 226 -20.857 -5.104 -3.885 1.00 0.00 O ATOM 0 H GLY A 226 -20.654 -6.598 -6.290 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -19.223 -7.792 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -18.534 -6.681 -5.108 1.00 0.00 H new ATOM 3351 N SER A 227 -19.042 -5.452 -2.686 1.00 0.00 N ATOM 3352 CA SER A 227 -19.343 -4.319 -1.775 1.00 0.00 C ATOM 3353 C SER A 227 -18.218 -3.283 -1.852 1.00 0.00 C ATOM 3354 O SER A 227 -17.141 -3.564 -2.341 1.00 0.00 O ATOM 3355 CB SER A 227 -19.415 -4.936 -0.379 1.00 0.00 C ATOM 3356 OG SER A 227 -20.387 -4.242 0.392 1.00 0.00 O ATOM 0 H SER A 227 -18.182 -5.958 -2.472 1.00 0.00 H new ATOM 0 HA SER A 227 -20.270 -3.808 -2.035 1.00 0.00 H new ATOM 0 HB2 SER A 227 -19.676 -5.992 -0.449 1.00 0.00 H new ATOM 0 HB3 SER A 227 -18.441 -4.880 0.107 1.00 0.00 H new ATOM 0 HG SER A 227 -20.437 -4.637 1.288 1.00 0.00 H new ATOM 3362 N TYR A 228 -18.450 -2.086 -1.382 1.00 0.00 N ATOM 3363 CA TYR A 228 -17.384 -1.054 -1.447 1.00 0.00 C ATOM 3364 C TYR A 228 -17.313 -0.245 -0.147 1.00 0.00 C ATOM 3365 O TYR A 228 -18.312 0.218 0.368 1.00 0.00 O ATOM 3366 CB TYR A 228 -17.777 -0.153 -2.617 1.00 0.00 C ATOM 3367 CG TYR A 228 -16.537 0.259 -3.374 1.00 0.00 C ATOM 3368 CD1 TYR A 228 -15.698 -0.715 -3.927 1.00 0.00 C ATOM 3369 CD2 TYR A 228 -16.227 1.617 -3.524 1.00 0.00 C ATOM 3370 CE1 TYR A 228 -14.549 -0.333 -4.628 1.00 0.00 C ATOM 3371 CE2 TYR A 228 -15.078 1.999 -4.225 1.00 0.00 C ATOM 3372 CZ TYR A 228 -14.238 1.024 -4.777 1.00 0.00 C ATOM 3373 OH TYR A 228 -13.105 1.401 -5.470 1.00 0.00 O ATOM 0 H TYR A 228 -19.327 -1.783 -0.959 1.00 0.00 H new ATOM 0 HA TYR A 228 -16.399 -1.502 -1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -18.463 -0.679 -3.281 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -18.302 0.729 -2.250 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -15.938 -1.762 -3.813 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -16.875 2.369 -3.099 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -13.902 -1.085 -5.054 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -14.839 3.046 -4.340 1.00 0.00 H new ATOM 0 HH TYR A 228 -12.950 2.361 -5.347 1.00 0.00 H new ATOM 3383 N SER A 229 -16.130 -0.066 0.376 1.00 0.00 N ATOM 3384 CA SER A 229 -15.962 0.719 1.627 1.00 0.00 C ATOM 3385 C SER A 229 -14.610 1.438 1.598 1.00 0.00 C ATOM 3386 O SER A 229 -13.572 0.814 1.499 1.00 0.00 O ATOM 3387 CB SER A 229 -16.007 -0.309 2.756 1.00 0.00 C ATOM 3388 OG SER A 229 -16.832 0.180 3.805 1.00 0.00 O ATOM 0 H SER A 229 -15.264 -0.436 -0.017 1.00 0.00 H new ATOM 0 HA SER A 229 -16.732 1.480 1.753 1.00 0.00 H new ATOM 0 HB2 SER A 229 -16.396 -1.257 2.384 1.00 0.00 H new ATOM 0 HB3 SER A 229 -15.001 -0.501 3.129 1.00 0.00 H new ATOM 0 HG SER A 229 -16.864 -0.479 4.530 1.00 0.00 H new ATOM 3394 N LEU A 230 -14.603 2.741 1.666 1.00 0.00 N ATOM 3395 CA LEU A 230 -13.300 3.467 1.620 1.00 0.00 C ATOM 3396 C LEU A 230 -13.382 4.807 2.356 1.00 0.00 C ATOM 3397 O LEU A 230 -14.443 5.259 2.740 1.00 0.00 O ATOM 3398 CB LEU A 230 -13.040 3.707 0.132 1.00 0.00 C ATOM 3399 CG LEU A 230 -12.619 2.400 -0.539 1.00 0.00 C ATOM 3400 CD1 LEU A 230 -13.820 1.787 -1.263 1.00 0.00 C ATOM 3401 CD2 LEU A 230 -11.509 2.686 -1.552 1.00 0.00 C ATOM 0 H LEU A 230 -15.432 3.330 1.750 1.00 0.00 H new ATOM 0 HA LEU A 230 -12.507 2.896 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -13.939 4.098 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -12.260 4.458 0.007 1.00 0.00 H new ATOM 0 HG LEU A 230 -12.256 1.704 0.217 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -13.519 0.855 -1.741 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -14.614 1.586 -0.544 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -14.183 2.483 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -11.206 1.756 -2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -11.876 3.382 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -10.653 3.125 -1.039 1.00 0.00 H new ATOM 3413 N GLY A 231 -12.259 5.451 2.532 1.00 0.00 N ATOM 3414 CA GLY A 231 -12.243 6.773 3.215 1.00 0.00 C ATOM 3415 C GLY A 231 -11.753 7.823 2.217 1.00 0.00 C ATOM 3416 O GLY A 231 -10.875 7.565 1.417 1.00 0.00 O ATOM 0 H GLY A 231 -11.346 5.113 2.229 1.00 0.00 H new ATOM 0 HA2 GLY A 231 -13.240 7.027 3.574 1.00 0.00 H new ATOM 0 HA3 GLY A 231 -11.589 6.742 4.086 1.00 0.00 H new ATOM 3420 N ILE A 232 -12.319 8.997 2.239 1.00 0.00 N ATOM 3421 CA ILE A 232 -11.880 10.036 1.266 1.00 0.00 C ATOM 3422 C ILE A 232 -11.232 11.226 1.973 1.00 0.00 C ATOM 3423 O ILE A 232 -11.715 11.722 2.976 1.00 0.00 O ATOM 3424 CB ILE A 232 -13.153 10.473 0.547 1.00 0.00 C ATOM 3425 CG1 ILE A 232 -13.084 11.974 0.254 1.00 0.00 C ATOM 3426 CG2 ILE A 232 -14.367 10.182 1.429 1.00 0.00 C ATOM 3427 CD1 ILE A 232 -12.045 12.234 -0.837 1.00 0.00 C ATOM 0 H ILE A 232 -13.059 9.281 2.881 1.00 0.00 H new ATOM 0 HA ILE A 232 -11.129 9.645 0.580 1.00 0.00 H new ATOM 0 HB ILE A 232 -13.246 9.923 -0.389 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -14.061 12.338 -0.065 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -12.820 12.520 1.160 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -15.275 10.495 0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -14.418 9.113 1.637 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -14.275 10.730 2.367 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -11.996 13.303 -1.046 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -11.069 11.885 -0.500 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.328 11.700 -1.744 1.00 0.00 H new ATOM 3439 N PHE A 233 -10.143 11.693 1.430 1.00 0.00 N ATOM 3440 CA PHE A 233 -9.434 12.860 2.019 1.00 0.00 C ATOM 3441 C PHE A 233 -9.507 14.036 1.043 1.00 0.00 C ATOM 3442 O PHE A 233 -9.746 13.847 -0.130 1.00 0.00 O ATOM 3443 CB PHE A 233 -7.987 12.393 2.195 1.00 0.00 C ATOM 3444 CG PHE A 233 -7.936 11.303 3.238 1.00 0.00 C ATOM 3445 CD1 PHE A 233 -8.664 10.122 3.051 1.00 0.00 C ATOM 3446 CD2 PHE A 233 -7.164 11.475 4.392 1.00 0.00 C ATOM 3447 CE1 PHE A 233 -8.619 9.112 4.019 1.00 0.00 C ATOM 3448 CE2 PHE A 233 -7.119 10.465 5.361 1.00 0.00 C ATOM 3449 CZ PHE A 233 -7.846 9.283 5.174 1.00 0.00 C ATOM 0 H PHE A 233 -9.709 11.309 0.591 1.00 0.00 H new ATOM 0 HA PHE A 233 -9.867 13.190 2.963 1.00 0.00 H new ATOM 0 HB2 PHE A 233 -7.595 12.024 1.248 1.00 0.00 H new ATOM 0 HB3 PHE A 233 -7.357 13.230 2.496 1.00 0.00 H new ATOM 0 HD1 PHE A 233 -9.260 9.990 2.160 1.00 0.00 H new ATOM 0 HD2 PHE A 233 -6.603 12.387 4.536 1.00 0.00 H new ATOM 0 HE1 PHE A 233 -9.181 8.201 3.875 1.00 0.00 H new ATOM 0 HE2 PHE A 233 -6.524 10.598 6.252 1.00 0.00 H new ATOM 0 HZ PHE A 233 -7.811 8.503 5.920 1.00 0.00 H new ATOM 3459 N GLY A 234 -9.304 15.239 1.518 1.00 0.00 N ATOM 3460 CA GLY A 234 -9.369 16.437 0.623 1.00 0.00 C ATOM 3461 C GLY A 234 -9.747 16.020 -0.801 1.00 0.00 C ATOM 3462 O GLY A 234 -8.908 15.923 -1.674 1.00 0.00 O ATOM 0 H GLY A 234 -9.094 15.445 2.495 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -10.102 17.147 1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -8.405 16.946 0.616 1.00 0.00 H new ATOM 3466 N GLU A 235 -11.005 15.768 -1.040 1.00 0.00 N ATOM 3467 CA GLU A 235 -11.434 15.350 -2.407 1.00 0.00 C ATOM 3468 C GLU A 235 -11.044 16.415 -3.434 1.00 0.00 C ATOM 3469 O GLU A 235 -10.654 16.109 -4.542 1.00 0.00 O ATOM 3470 CB GLU A 235 -12.956 15.205 -2.317 1.00 0.00 C ATOM 3471 CG GLU A 235 -13.634 16.293 -3.154 1.00 0.00 C ATOM 3472 CD GLU A 235 -13.590 17.622 -2.397 1.00 0.00 C ATOM 3473 OE1 GLU A 235 -12.996 17.655 -1.333 1.00 0.00 O ATOM 3474 OE2 GLU A 235 -14.152 18.584 -2.897 1.00 0.00 O ATOM 0 H GLU A 235 -11.754 15.833 -0.350 1.00 0.00 H new ATOM 0 HA GLU A 235 -10.959 14.422 -2.726 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -13.258 14.220 -2.672 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -13.276 15.281 -1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -13.131 16.393 -4.116 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -14.667 16.015 -3.362 1.00 0.00 H new ATOM 3481 N LYS A 236 -11.132 17.662 -3.068 1.00 0.00 N ATOM 3482 CA LYS A 236 -10.753 18.744 -4.014 1.00 0.00 C ATOM 3483 C LYS A 236 -9.479 19.416 -3.511 1.00 0.00 C ATOM 3484 O LYS A 236 -9.293 20.609 -3.649 1.00 0.00 O ATOM 3485 CB LYS A 236 -11.927 19.723 -3.996 1.00 0.00 C ATOM 3486 CG LYS A 236 -11.642 20.883 -4.951 1.00 0.00 C ATOM 3487 CD LYS A 236 -12.883 21.162 -5.802 1.00 0.00 C ATOM 3488 CE LYS A 236 -12.463 21.830 -7.113 1.00 0.00 C ATOM 3489 NZ LYS A 236 -11.804 23.101 -6.703 1.00 0.00 N ATOM 0 H LYS A 236 -11.451 17.978 -2.152 1.00 0.00 H new ATOM 0 HA LYS A 236 -10.559 18.380 -5.023 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -12.844 19.213 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -12.083 20.101 -2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -11.368 21.774 -4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -10.795 20.640 -5.593 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -13.412 20.232 -6.009 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -13.573 21.807 -5.258 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -11.780 21.196 -7.678 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -13.325 22.020 -7.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.793 23.761 -7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -12.330 23.526 -5.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -10.828 22.905 -6.403 1.00 0.00 H new ATOM 3503 N ALA A 237 -8.607 18.652 -2.916 1.00 0.00 N ATOM 3504 CA ALA A 237 -7.349 19.233 -2.386 1.00 0.00 C ATOM 3505 C ALA A 237 -6.398 18.121 -1.930 1.00 0.00 C ATOM 3506 O ALA A 237 -5.193 18.270 -1.967 1.00 0.00 O ATOM 3507 CB ALA A 237 -7.789 20.081 -1.195 1.00 0.00 C ATOM 0 H ALA A 237 -8.714 17.648 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 237 -6.813 19.817 -3.135 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.917 20.550 -0.740 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.481 20.852 -1.533 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -8.284 19.447 -0.460 1.00 0.00 H new ATOM 3513 N GLN A 238 -6.930 17.011 -1.495 1.00 0.00 N ATOM 3514 CA GLN A 238 -6.055 15.899 -1.032 1.00 0.00 C ATOM 3515 C GLN A 238 -6.251 14.655 -1.903 1.00 0.00 C ATOM 3516 O GLN A 238 -5.739 14.571 -3.002 1.00 0.00 O ATOM 3517 CB GLN A 238 -6.489 15.619 0.407 1.00 0.00 C ATOM 3518 CG GLN A 238 -6.320 16.886 1.248 1.00 0.00 C ATOM 3519 CD GLN A 238 -6.886 16.648 2.649 1.00 0.00 C ATOM 3520 OE1 GLN A 238 -6.567 15.666 3.287 1.00 0.00 O ATOM 3521 NE2 GLN A 238 -7.720 17.515 3.157 1.00 0.00 N ATOM 0 H GLN A 238 -7.932 16.827 -1.441 1.00 0.00 H new ATOM 0 HA GLN A 238 -4.999 16.162 -1.097 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -7.529 15.293 0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -5.892 14.809 0.827 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -5.266 17.155 1.311 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -6.835 17.722 0.773 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -7.988 18.340 2.620 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -8.104 17.367 4.090 1.00 0.00 H new ATOM 3530 N GLU A 239 -6.976 13.679 -1.420 1.00 0.00 N ATOM 3531 CA GLU A 239 -7.176 12.442 -2.236 1.00 0.00 C ATOM 3532 C GLU A 239 -8.272 11.553 -1.637 1.00 0.00 C ATOM 3533 O GLU A 239 -8.968 11.937 -0.723 1.00 0.00 O ATOM 3534 CB GLU A 239 -5.827 11.723 -2.194 1.00 0.00 C ATOM 3535 CG GLU A 239 -5.481 11.373 -0.745 1.00 0.00 C ATOM 3536 CD GLU A 239 -4.090 10.739 -0.692 1.00 0.00 C ATOM 3537 OE1 GLU A 239 -3.981 9.567 -1.009 1.00 0.00 O ATOM 3538 OE2 GLU A 239 -3.155 11.440 -0.335 1.00 0.00 O ATOM 0 H GLU A 239 -7.433 13.683 -0.508 1.00 0.00 H new ATOM 0 HA GLU A 239 -7.493 12.677 -3.252 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -5.867 10.817 -2.799 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -5.051 12.358 -2.621 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -5.507 12.270 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -6.222 10.684 -0.339 1.00 0.00 H new ATOM 3545 N VAL A 240 -8.415 10.358 -2.145 1.00 0.00 N ATOM 3546 CA VAL A 240 -9.449 9.428 -1.607 1.00 0.00 C ATOM 3547 C VAL A 240 -9.024 7.982 -1.878 1.00 0.00 C ATOM 3548 O VAL A 240 -8.853 7.579 -3.012 1.00 0.00 O ATOM 3549 CB VAL A 240 -10.727 9.766 -2.375 1.00 0.00 C ATOM 3550 CG1 VAL A 240 -10.455 9.696 -3.878 1.00 0.00 C ATOM 3551 CG2 VAL A 240 -11.821 8.760 -2.009 1.00 0.00 C ATOM 0 H VAL A 240 -7.857 9.985 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 240 -9.589 9.531 -0.531 1.00 0.00 H new ATOM 0 HB VAL A 240 -11.053 10.772 -2.112 1.00 0.00 H new ATOM 0 HG11 VAL A 240 -11.367 9.937 -4.424 1.00 0.00 H new ATOM 0 HG12 VAL A 240 -9.675 10.411 -4.140 1.00 0.00 H new ATOM 0 HG13 VAL A 240 -10.129 8.690 -4.142 1.00 0.00 H new ATOM 0 HG21 VAL A 240 -12.733 8.999 -2.556 1.00 0.00 H new ATOM 0 HG22 VAL A 240 -11.493 7.754 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 240 -12.017 8.809 -0.938 1.00 0.00 H new ATOM 3561 N ALA A 241 -8.842 7.199 -0.850 1.00 0.00 N ATOM 3562 CA ALA A 241 -8.417 5.784 -1.064 1.00 0.00 C ATOM 3563 C ALA A 241 -9.039 4.866 -0.009 1.00 0.00 C ATOM 3564 O ALA A 241 -9.441 5.304 1.051 1.00 0.00 O ATOM 3565 CB ALA A 241 -6.895 5.805 -0.923 1.00 0.00 C ATOM 0 H ALA A 241 -8.968 7.474 0.124 1.00 0.00 H new ATOM 0 HA ALA A 241 -8.737 5.404 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -6.502 4.798 -1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -6.469 6.471 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.627 6.160 0.072 1.00 0.00 H new ATOM 3571 N GLY A 242 -9.117 3.595 -0.292 1.00 0.00 N ATOM 3572 CA GLY A 242 -9.709 2.646 0.693 1.00 0.00 C ATOM 3573 C GLY A 242 -9.683 1.229 0.117 1.00 0.00 C ATOM 3574 O GLY A 242 -8.843 0.893 -0.695 1.00 0.00 O ATOM 0 H GLY A 242 -8.796 3.172 -1.163 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -9.150 2.680 1.628 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -10.734 2.937 0.924 1.00 0.00 H new ATOM 3578 N SER A 243 -10.599 0.397 0.526 1.00 0.00 N ATOM 3579 CA SER A 243 -10.636 -0.996 0.002 1.00 0.00 C ATOM 3580 C SER A 243 -12.088 -1.431 -0.188 1.00 0.00 C ATOM 3581 O SER A 243 -13.006 -0.664 0.020 1.00 0.00 O ATOM 3582 CB SER A 243 -9.955 -1.844 1.076 1.00 0.00 C ATOM 3583 OG SER A 243 -10.612 -1.642 2.320 1.00 0.00 O ATOM 0 H SER A 243 -11.327 0.623 1.204 1.00 0.00 H new ATOM 0 HA SER A 243 -10.138 -1.096 -0.963 1.00 0.00 H new ATOM 0 HB2 SER A 243 -9.990 -2.898 0.800 1.00 0.00 H new ATOM 0 HB3 SER A 243 -8.903 -1.571 1.159 1.00 0.00 H new ATOM 0 HG SER A 243 -10.179 -2.186 3.011 1.00 0.00 H new ATOM 3589 N ALA A 244 -12.312 -2.651 -0.583 1.00 0.00 N ATOM 3590 CA ALA A 244 -13.714 -3.111 -0.781 1.00 0.00 C ATOM 3591 C ALA A 244 -13.762 -4.635 -0.898 1.00 0.00 C ATOM 3592 O ALA A 244 -12.745 -5.294 -0.991 1.00 0.00 O ATOM 3593 CB ALA A 244 -14.165 -2.452 -2.084 1.00 0.00 C ATOM 0 H ALA A 244 -11.591 -3.346 -0.776 1.00 0.00 H new ATOM 0 HA ALA A 244 -14.360 -2.842 0.055 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -15.193 -2.742 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -14.108 -1.368 -1.983 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -13.517 -2.775 -2.899 1.00 0.00 H new ATOM 3599 N GLU A 245 -14.937 -5.199 -0.898 1.00 0.00 N ATOM 3600 CA GLU A 245 -15.053 -6.680 -1.010 1.00 0.00 C ATOM 3601 C GLU A 245 -15.959 -7.040 -2.186 1.00 0.00 C ATOM 3602 O GLU A 245 -16.997 -6.442 -2.386 1.00 0.00 O ATOM 3603 CB GLU A 245 -15.676 -7.133 0.311 1.00 0.00 C ATOM 3604 CG GLU A 245 -14.630 -7.055 1.424 1.00 0.00 C ATOM 3605 CD GLU A 245 -15.077 -7.916 2.607 1.00 0.00 C ATOM 3606 OE1 GLU A 245 -15.023 -9.128 2.487 1.00 0.00 O ATOM 3607 OE2 GLU A 245 -15.466 -7.346 3.614 1.00 0.00 O ATOM 0 H GLU A 245 -15.823 -4.698 -0.825 1.00 0.00 H new ATOM 0 HA GLU A 245 -14.091 -7.162 -1.186 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -16.531 -6.503 0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -16.048 -8.153 0.218 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -13.664 -7.400 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -14.499 -6.021 1.742 1.00 0.00 H new ATOM 3614 N VAL A 246 -15.575 -8.007 -2.972 1.00 0.00 N ATOM 3615 CA VAL A 246 -16.421 -8.387 -4.135 1.00 0.00 C ATOM 3616 C VAL A 246 -16.846 -9.853 -4.039 1.00 0.00 C ATOM 3617 O VAL A 246 -16.050 -10.724 -3.752 1.00 0.00 O ATOM 3618 CB VAL A 246 -15.535 -8.159 -5.357 1.00 0.00 C ATOM 3619 CG1 VAL A 246 -15.830 -9.228 -6.411 1.00 0.00 C ATOM 3620 CG2 VAL A 246 -15.825 -6.773 -5.939 1.00 0.00 C ATOM 0 H VAL A 246 -14.717 -8.547 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 246 -17.340 -7.803 -4.182 1.00 0.00 H new ATOM 0 HB VAL A 246 -14.487 -8.221 -5.065 1.00 0.00 H new ATOM 0 HG11 VAL A 246 -15.197 -9.064 -7.283 1.00 0.00 H new ATOM 0 HG12 VAL A 246 -15.626 -10.215 -5.995 1.00 0.00 H new ATOM 0 HG13 VAL A 246 -16.877 -9.168 -6.707 1.00 0.00 H new ATOM 0 HG21 VAL A 246 -15.194 -6.606 -6.812 1.00 0.00 H new ATOM 0 HG22 VAL A 246 -16.873 -6.713 -6.232 1.00 0.00 H new ATOM 0 HG23 VAL A 246 -15.614 -6.012 -5.188 1.00 0.00 H new ATOM 3630 N GLU A 247 -18.099 -10.132 -4.284 1.00 0.00 N ATOM 3631 CA GLU A 247 -18.577 -11.541 -4.212 1.00 0.00 C ATOM 3632 C GLU A 247 -19.018 -12.019 -5.598 1.00 0.00 C ATOM 3633 O GLU A 247 -19.890 -11.439 -6.219 1.00 0.00 O ATOM 3634 CB GLU A 247 -19.767 -11.507 -3.251 1.00 0.00 C ATOM 3635 CG GLU A 247 -19.387 -12.204 -1.944 1.00 0.00 C ATOM 3636 CD GLU A 247 -20.291 -11.702 -0.816 1.00 0.00 C ATOM 3637 OE1 GLU A 247 -20.015 -10.636 -0.292 1.00 0.00 O ATOM 3638 OE2 GLU A 247 -21.244 -12.393 -0.496 1.00 0.00 O ATOM 0 H GLU A 247 -18.811 -9.444 -4.531 1.00 0.00 H new ATOM 0 HA GLU A 247 -17.800 -12.225 -3.872 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -20.060 -10.476 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -20.627 -12.001 -3.703 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -19.489 -13.284 -2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -18.343 -12.005 -1.703 1.00 0.00 H new ATOM 3645 N THR A 248 -18.422 -13.072 -6.086 1.00 0.00 N ATOM 3646 CA THR A 248 -18.805 -13.591 -7.429 1.00 0.00 C ATOM 3647 C THR A 248 -19.846 -14.703 -7.282 1.00 0.00 C ATOM 3648 O THR A 248 -20.395 -14.912 -6.219 1.00 0.00 O ATOM 3649 CB THR A 248 -17.509 -14.141 -8.026 1.00 0.00 C ATOM 3650 OG1 THR A 248 -16.436 -13.264 -7.714 1.00 0.00 O ATOM 3651 CG2 THR A 248 -17.651 -14.259 -9.544 1.00 0.00 C ATOM 0 H THR A 248 -17.686 -13.596 -5.612 1.00 0.00 H new ATOM 0 HA THR A 248 -19.247 -12.822 -8.062 1.00 0.00 H new ATOM 0 HB THR A 248 -17.306 -15.127 -7.607 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.585 -13.700 -7.927 1.00 0.00 H new ATOM 0 HG21 THR A 248 -16.726 -14.651 -9.967 1.00 0.00 H new ATOM 0 HG22 THR A 248 -18.473 -14.934 -9.781 1.00 0.00 H new ATOM 0 HG23 THR A 248 -17.855 -13.276 -9.968 1.00 0.00 H new ATOM 3659 N ALA A 249 -20.121 -15.419 -8.337 1.00 0.00 N ATOM 3660 CA ALA A 249 -21.126 -16.516 -8.245 1.00 0.00 C ATOM 3661 C ALA A 249 -20.621 -17.614 -7.309 1.00 0.00 C ATOM 3662 O ALA A 249 -21.332 -18.543 -6.983 1.00 0.00 O ATOM 3663 CB ALA A 249 -21.267 -17.047 -9.672 1.00 0.00 C ATOM 0 H ALA A 249 -19.696 -15.293 -9.255 1.00 0.00 H new ATOM 0 HA ALA A 249 -22.080 -16.171 -7.845 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -21.992 -17.860 -9.688 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -21.607 -16.245 -10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -20.302 -17.415 -10.020 1.00 0.00 H new ATOM 3669 N ASN A 250 -19.398 -17.511 -6.875 1.00 0.00 N ATOM 3670 CA ASN A 250 -18.842 -18.547 -5.957 1.00 0.00 C ATOM 3671 C ASN A 250 -17.390 -18.218 -5.595 1.00 0.00 C ATOM 3672 O ASN A 250 -16.515 -19.056 -5.687 1.00 0.00 O ATOM 3673 CB ASN A 250 -18.915 -19.854 -6.745 1.00 0.00 C ATOM 3674 CG ASN A 250 -18.150 -19.702 -8.061 1.00 0.00 C ATOM 3675 OD1 ASN A 250 -18.812 -19.486 -9.165 1.00 0.00 O flip ATOM 3676 ND2 ASN A 250 -16.938 -19.778 -8.084 1.00 0.00 N flip ATOM 0 H ASN A 250 -18.757 -16.755 -7.115 1.00 0.00 H new ATOM 0 HA ASN A 250 -19.395 -18.603 -5.019 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -18.491 -20.669 -6.158 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -19.955 -20.113 -6.945 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -16.421 -19.947 -7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -16.437 -19.673 -8.966 1.00 0.00 H new ATOM 3683 N GLY A 251 -17.124 -17.007 -5.186 1.00 0.00 N ATOM 3684 CA GLY A 251 -15.726 -16.639 -4.823 1.00 0.00 C ATOM 3685 C GLY A 251 -15.672 -15.175 -4.380 1.00 0.00 C ATOM 3686 O GLY A 251 -15.821 -14.269 -5.176 1.00 0.00 O ATOM 0 H GLY A 251 -17.811 -16.260 -5.088 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -15.367 -17.284 -4.021 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -15.066 -16.794 -5.677 1.00 0.00 H new ATOM 3690 N ILE A 252 -15.458 -14.936 -3.114 1.00 0.00 N ATOM 3691 CA ILE A 252 -15.391 -13.537 -2.619 1.00 0.00 C ATOM 3692 C ILE A 252 -13.967 -12.991 -2.762 1.00 0.00 C ATOM 3693 O ILE A 252 -13.014 -13.593 -2.309 1.00 0.00 O ATOM 3694 CB ILE A 252 -15.789 -13.618 -1.145 1.00 0.00 C ATOM 3695 CG1 ILE A 252 -17.097 -14.402 -1.014 1.00 0.00 C ATOM 3696 CG2 ILE A 252 -15.985 -12.207 -0.590 1.00 0.00 C ATOM 3697 CD1 ILE A 252 -16.802 -15.798 -0.463 1.00 0.00 C ATOM 0 H ILE A 252 -15.327 -15.654 -2.402 1.00 0.00 H new ATOM 0 HA ILE A 252 -16.044 -12.869 -3.181 1.00 0.00 H new ATOM 0 HB ILE A 252 -15.003 -14.123 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -17.784 -13.876 -0.351 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -17.586 -14.479 -1.985 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -16.269 -12.266 0.461 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -15.055 -11.647 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -16.771 -11.702 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -17.733 -16.357 -0.370 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.131 -16.323 -1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.332 -15.711 0.516 1.00 0.00 H new ATOM 3709 N HIS A 253 -13.814 -11.858 -3.391 1.00 0.00 N ATOM 3710 CA HIS A 253 -12.449 -11.280 -3.564 1.00 0.00 C ATOM 3711 C HIS A 253 -12.363 -9.902 -2.903 1.00 0.00 C ATOM 3712 O HIS A 253 -13.363 -9.264 -2.640 1.00 0.00 O ATOM 3713 CB HIS A 253 -12.261 -11.160 -5.076 1.00 0.00 C ATOM 3714 CG HIS A 253 -12.957 -12.306 -5.756 1.00 0.00 C ATOM 3715 ND1 HIS A 253 -13.187 -13.600 -5.363 1.00 0.00 N flip ATOM 3716 CD2 HIS A 253 -13.523 -12.185 -7.015 1.00 0.00 C flip ATOM 3717 CE1 HIS A 253 -13.885 -14.275 -6.360 1.00 0.00 C flip ATOM 3718 NE2 HIS A 253 -14.062 -13.377 -7.331 1.00 0.00 N flip ATOM 0 H HIS A 253 -14.573 -11.308 -3.792 1.00 0.00 H new ATOM 0 HA HIS A 253 -11.680 -11.899 -3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -12.666 -10.212 -5.430 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -11.200 -11.166 -5.324 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -12.891 -14.006 -4.475 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -13.530 -11.297 -7.630 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -14.213 -15.304 -6.350 1.00 0.00 H new ATOM 3726 N HIS A 254 -11.173 -9.436 -2.637 1.00 0.00 N ATOM 3727 CA HIS A 254 -11.018 -8.097 -1.999 1.00 0.00 C ATOM 3728 C HIS A 254 -10.228 -7.169 -2.925 1.00 0.00 C ATOM 3729 O HIS A 254 -9.195 -7.535 -3.449 1.00 0.00 O ATOM 3730 CB HIS A 254 -10.242 -8.359 -0.707 1.00 0.00 C ATOM 3731 CG HIS A 254 -9.226 -7.270 -0.504 1.00 0.00 C ATOM 3732 ND1 HIS A 254 -9.515 -6.109 0.198 1.00 0.00 N ATOM 3733 CD2 HIS A 254 -7.918 -7.149 -0.904 1.00 0.00 C ATOM 3734 CE1 HIS A 254 -8.406 -5.348 0.197 1.00 0.00 C ATOM 3735 NE2 HIS A 254 -7.402 -5.935 -0.460 1.00 0.00 N ATOM 0 H HIS A 254 -10.300 -9.925 -2.834 1.00 0.00 H new ATOM 0 HA HIS A 254 -11.976 -7.615 -1.803 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -10.927 -8.395 0.140 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -9.747 -9.329 -0.758 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -7.372 -7.884 -1.476 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -8.336 -4.380 0.670 1.00 0.00 H new ATOM 0 HE2 HIS A 254 -6.460 -5.572 -0.605 1.00 0.00 H new ATOM 3743 N ILE A 255 -10.708 -5.975 -3.141 1.00 0.00 N ATOM 3744 CA ILE A 255 -9.984 -5.039 -4.045 1.00 0.00 C ATOM 3745 C ILE A 255 -9.547 -3.783 -3.288 1.00 0.00 C ATOM 3746 O ILE A 255 -10.350 -3.087 -2.699 1.00 0.00 O ATOM 3747 CB ILE A 255 -10.995 -4.674 -5.133 1.00 0.00 C ATOM 3748 CG1 ILE A 255 -12.400 -5.101 -4.703 1.00 0.00 C ATOM 3749 CG2 ILE A 255 -10.625 -5.385 -6.435 1.00 0.00 C ATOM 3750 CD1 ILE A 255 -12.907 -4.159 -3.609 1.00 0.00 C ATOM 0 H ILE A 255 -11.567 -5.609 -2.732 1.00 0.00 H new ATOM 0 HA ILE A 255 -9.080 -5.491 -4.454 1.00 0.00 H new ATOM 0 HB ILE A 255 -10.978 -3.595 -5.288 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -13.076 -5.080 -5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -12.383 -6.127 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -11.346 -5.124 -7.210 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -9.628 -5.075 -6.748 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -10.637 -6.463 -6.277 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -13.908 -4.463 -3.302 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -12.236 -4.203 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -12.939 -3.139 -3.993 1.00 0.00 H new ATOM 3762 N GLY A 256 -8.278 -3.480 -3.311 1.00 0.00 N ATOM 3763 CA GLY A 256 -7.786 -2.262 -2.608 1.00 0.00 C ATOM 3764 C GLY A 256 -7.877 -1.071 -3.564 1.00 0.00 C ATOM 3765 O GLY A 256 -7.802 -1.228 -4.767 1.00 0.00 O ATOM 0 H GLY A 256 -7.559 -4.025 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -8.382 -2.075 -1.715 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -6.756 -2.405 -2.280 1.00 0.00 H new ATOM 3769 N LEU A 257 -8.047 0.117 -3.051 1.00 0.00 N ATOM 3770 CA LEU A 257 -8.154 1.298 -3.955 1.00 0.00 C ATOM 3771 C LEU A 257 -7.347 2.482 -3.415 1.00 0.00 C ATOM 3772 O LEU A 257 -7.194 2.653 -2.222 1.00 0.00 O ATOM 3773 CB LEU A 257 -9.641 1.649 -3.969 1.00 0.00 C ATOM 3774 CG LEU A 257 -10.471 0.370 -4.048 1.00 0.00 C ATOM 3775 CD1 LEU A 257 -11.842 0.611 -3.417 1.00 0.00 C ATOM 3776 CD2 LEU A 257 -10.643 -0.020 -5.514 1.00 0.00 C ATOM 0 H LEU A 257 -8.116 0.321 -2.054 1.00 0.00 H new ATOM 0 HA LEU A 257 -7.762 1.077 -4.948 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -9.901 2.208 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -9.865 2.292 -4.820 1.00 0.00 H new ATOM 0 HG LEU A 257 -9.966 -0.432 -3.511 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -12.434 -0.302 -3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -11.717 0.898 -2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -12.354 1.409 -3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -11.235 -0.933 -5.581 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -11.153 0.783 -6.047 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -9.664 -0.189 -5.963 1.00 0.00 H new ATOM 3788 N ALA A 258 -6.849 3.313 -4.291 1.00 0.00 N ATOM 3789 CA ALA A 258 -6.070 4.503 -3.844 1.00 0.00 C ATOM 3790 C ALA A 258 -6.201 5.602 -4.899 1.00 0.00 C ATOM 3791 O ALA A 258 -5.813 5.420 -6.036 1.00 0.00 O ATOM 3792 CB ALA A 258 -4.623 4.022 -3.738 1.00 0.00 C ATOM 0 H ALA A 258 -6.949 3.218 -5.302 1.00 0.00 H new ATOM 0 HA ALA A 258 -6.419 4.909 -2.895 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -3.988 4.846 -3.413 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -4.562 3.210 -3.014 1.00 0.00 H new ATOM 0 HB3 ALA A 258 -4.286 3.666 -4.712 1.00 0.00 H new ATOM 3798 N ALA A 259 -6.757 6.734 -4.558 1.00 0.00 N ATOM 3799 CA ALA A 259 -6.909 7.797 -5.587 1.00 0.00 C ATOM 3800 C ALA A 259 -6.761 9.190 -4.988 1.00 0.00 C ATOM 3801 O ALA A 259 -6.761 9.376 -3.788 1.00 0.00 O ATOM 3802 CB ALA A 259 -8.325 7.610 -6.135 1.00 0.00 C ATOM 0 H ALA A 259 -7.106 6.964 -3.628 1.00 0.00 H new ATOM 0 HA ALA A 259 -6.141 7.715 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 259 -8.520 8.358 -6.903 1.00 0.00 H new ATOM 0 HB2 ALA A 259 -8.419 6.614 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA A 259 -9.046 7.725 -5.326 1.00 0.00 H new ATOM 3808 N LYS A 260 -6.641 10.168 -5.837 1.00 0.00 N ATOM 3809 CA LYS A 260 -6.500 11.571 -5.360 1.00 0.00 C ATOM 3810 C LYS A 260 -7.676 12.412 -5.867 1.00 0.00 C ATOM 3811 O LYS A 260 -8.407 12.006 -6.752 1.00 0.00 O ATOM 3812 CB LYS A 260 -5.184 12.066 -5.963 1.00 0.00 C ATOM 3813 CG LYS A 260 -4.011 11.387 -5.254 1.00 0.00 C ATOM 3814 CD LYS A 260 -3.268 10.488 -6.244 1.00 0.00 C ATOM 3815 CE LYS A 260 -4.253 9.501 -6.876 1.00 0.00 C ATOM 3816 NZ LYS A 260 -3.404 8.552 -7.649 1.00 0.00 N ATOM 0 H LYS A 260 -6.634 10.056 -6.851 1.00 0.00 H new ATOM 0 HA LYS A 260 -6.498 11.644 -4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -5.155 11.845 -7.030 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -5.108 13.148 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.333 12.138 -4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -4.373 10.797 -4.412 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.796 11.093 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -2.472 9.947 -5.733 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -4.834 8.981 -6.114 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.964 10.013 -7.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.839 7.608 -7.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -3.321 8.882 -8.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -2.458 8.503 -7.219 1.00 0.00 H new ATOM 3830 N GLN A 261 -7.865 13.578 -5.311 1.00 0.00 N ATOM 3831 CA GLN A 261 -8.994 14.444 -5.758 1.00 0.00 C ATOM 3832 C GLN A 261 -9.313 14.178 -7.232 1.00 0.00 C ATOM 3833 O GLN A 261 -10.475 14.267 -7.592 1.00 0.00 O ATOM 3834 CB GLN A 261 -8.494 15.876 -5.568 1.00 0.00 C ATOM 3835 CG GLN A 261 -7.061 15.991 -6.092 1.00 0.00 C ATOM 3836 CD GLN A 261 -6.317 17.076 -5.311 1.00 0.00 C ATOM 3837 OE1 GLN A 261 -6.620 18.246 -5.436 1.00 0.00 O ATOM 3838 NE2 GLN A 261 -5.350 16.735 -4.506 1.00 0.00 N ATOM 3839 OXT GLN A 261 -8.390 13.889 -7.975 1.00 0.00 O ATOM 0 H GLN A 261 -7.287 13.968 -4.567 1.00 0.00 H new ATOM 0 HA GLN A 261 -9.908 14.254 -5.196 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -9.143 16.572 -6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -8.529 16.148 -4.513 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -6.547 15.036 -5.988 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -7.070 16.234 -7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -5.096 15.753 -4.401 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.847 17.450 -3.981 1.00 0.00 H new