USER MOD reduce.3.24.130724 H: found=0, std=0, add=1731, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1737 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: B 187 LYS NZ :NH3+ -162:sc= 2 (180deg=0.645) USER MOD Set 1.2: B 307 SER OG : rot -100:sc= 0.774 USER MOD Set 2.1: B 300 LYS NZ :NH3+ 139:sc= 0.796 (180deg=0.118) USER MOD Set 2.2: B 301 ASN : amide:sc= 0.00149 K(o=0.8,f=-4.7!) USER MOD Set 3.1: B 224 TYR OH : rot 180:sc= -0.282 USER MOD Set 3.2: B 228 MET CE :methyl 154:sc= -0.255 (180deg=-0.616) USER MOD Set 3.3: B 273 MET CE :methyl -164:sc= -0.428 (180deg=-1) USER MOD Set 4.1: B 226 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Set 4.2: B 255 SER OG : rot 150:sc= 0 USER MOD Set 5.1: B 210 LYS NZ :NH3+ 160:sc= 0.63 (180deg=0) USER MOD Set 5.2: B 289 ASN : amide:sc= -0.311 X(o=-0.14,f=-0.63) USER MOD Set 5.3: B 290 TYR OH : rot -24:sc= -0.458 USER MOD Set 6.1: B 199 ASN : amide:sc= 0.983 K(o=2.2,f=-5.8!) USER MOD Set 6.2: B 202 LYS NZ :NH3+ 174:sc= 1.24 (180deg=0) USER MOD Set 7.1: A 226 GLN : amide:sc= 0.75 K(o=0.91,f=-0.69) USER MOD Set 7.2: A 234 THR OG1 : rot 120:sc= 0.158 USER MOD Set 8.1: A 203 GLN : amide:sc= -0.524 K(o=-1.8,f=-2.7) USER MOD Set 8.2: B 212 TYR OH : rot 35:sc= -1.25! USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 205 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.5) USER MOD Single : A 218 MET CE :methyl -153:sc= -0.267 (180deg=-1.73!) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 THR OG1 : rot 11:sc= 1.07 USER MOD Single : A 224 GLN : amide:sc= -0.164 K(o=-0.16,f=-2.2) USER MOD Single : A 229 ASN : amide:sc= -0.291 K(o=-0.29,f=-5.5!) USER MOD Single : A 232 THR OG1 : rot 177:sc= 1.01 USER MOD Single : A 233 CYS SG : rot 48:sc= -1.29! USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 SER OG : rot 180:sc=-0.000362 USER MOD Single : A 241 SER OG : rot 180:sc= -0.0138 USER MOD Single : B 152 SER OG : rot 31:sc= 0.264 USER MOD Single : B 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 157 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.615) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 165 LYS NZ :NH3+ -160:sc= 1.19 (180deg=0.86) USER MOD Single : B 176 THR OG1 : rot -85:sc= 1.24 USER MOD Single : B 178 GLN : amide:sc= -1.07 K(o=-1.1,f=-4.2!) USER MOD Single : B 179 LYS NZ :NH3+ 159:sc= 1.24 (180deg=1.05) USER MOD Single : B 180 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 188 LYS NZ :NH3+ 179:sc= 1.13 (180deg=1.13) USER MOD Single : B 189 ASN : amide:sc= 0.311 X(o=0.31,f=-0.026) USER MOD Single : B 192 SER OG : rot 150:sc= 0.123 USER MOD Single : B 197 TYR OH : rot 180:sc= -0.0353 USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot 75:sc= 0.268 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 THR OG1 : rot 103:sc= 0.863 USER MOD Single : B 209 ASN : amide:sc= -0.992! K(o=-0.99!,f=0) USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : B 222 LYS NZ :NH3+ 162:sc= 1.24 (180deg=1.15) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0.069 USER MOD Single : B 232 GLN : amide:sc= 0.281! C(o=0.28!,f=-7!) USER MOD Single : B 235 TYR OH : rot 71:sc= -0.108 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= 0.0505 K(o=0.05,f=-0.61) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HE2:sc= 1.01 K(o=1,f=-3.7!) USER MOD Single : B 254 MET CE :methyl -106:sc= -2.77 (180deg=-3.57!) USER MOD Single : B 256 GLN : amide:sc= -3.72! K(o=-3.7!,f=-1.1) USER MOD Single : B 258 TYR OH : rot 120:sc= -0.494 USER MOD Single : B 262 HIS : no HD1:sc= 0.247 K(o=0.25,f=-6.5!) USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 80:sc= 0.0779 USER MOD Single : B 282 LYS NZ :NH3+ 152:sc= -0.608! (180deg=-1.67!) USER MOD Single : B 283 SER OG : rot 180:sc= -0.673 USER MOD Single : B 292 HIS : no HE2:sc= 0.112 K(o=0.11,f=-0.42) USER MOD Single : B 296 LYS NZ :NH3+ 169:sc= -0.049 (180deg=-0.316) USER MOD Single : B 297 TYR OH : rot -140:sc= 1.25 USER MOD Single : B 302 SER OG : rot 12:sc= -0.581! USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot -31:sc= 0.598 USER MOD Single : B 311 TYR OH : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 319 HIS : no HD1:sc= -0.593 K(o=-0.59,f=-1.9) USER MOD Single : B 321 LYS NZ :NH3+ -175:sc= 0.82 (180deg=0.787) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 200 33.674 0.670 4.711 1.00 0.00 N ATOM 2 CA ASP A 200 32.493 1.290 4.065 1.00 0.00 C ATOM 3 C ASP A 200 31.496 0.214 3.671 1.00 0.00 C ATOM 4 O ASP A 200 31.853 -0.961 3.548 1.00 0.00 O ATOM 5 CB ASP A 200 32.908 2.088 2.826 1.00 0.00 C ATOM 6 CG ASP A 200 33.477 1.206 1.733 1.00 0.00 C ATOM 7 OD1 ASP A 200 34.602 0.697 1.909 1.00 0.00 O ATOM 8 OD2 ASP A 200 32.803 1.010 0.702 1.00 0.00 O ATOM 0 HA ASP A 200 32.029 1.972 4.778 1.00 0.00 H new ATOM 0 HB2 ASP A 200 32.044 2.629 2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 200 33.650 2.834 3.110 1.00 0.00 H new ATOM 15 N TYR A 201 30.250 0.609 3.473 1.00 0.00 N ATOM 16 CA TYR A 201 29.204 -0.340 3.134 1.00 0.00 C ATOM 17 C TYR A 201 28.543 0.038 1.818 1.00 0.00 C ATOM 18 O TYR A 201 28.114 1.180 1.627 1.00 0.00 O ATOM 19 CB TYR A 201 28.163 -0.412 4.255 1.00 0.00 C ATOM 20 CG TYR A 201 27.077 -1.445 4.021 1.00 0.00 C ATOM 21 CD1 TYR A 201 27.347 -2.804 4.136 1.00 0.00 C ATOM 22 CD2 TYR A 201 25.783 -1.062 3.693 1.00 0.00 C ATOM 23 CE1 TYR A 201 26.359 -3.750 3.929 1.00 0.00 C ATOM 24 CE2 TYR A 201 24.789 -2.001 3.485 1.00 0.00 C ATOM 25 CZ TYR A 201 25.083 -3.343 3.604 1.00 0.00 C ATOM 26 OH TYR A 201 24.094 -4.280 3.400 1.00 0.00 O ATOM 0 H TYR A 201 29.939 1.578 3.541 1.00 0.00 H new ATOM 0 HA TYR A 201 29.658 -1.324 3.019 1.00 0.00 H new ATOM 0 HB2 TYR A 201 28.669 -0.638 5.193 1.00 0.00 H new ATOM 0 HB3 TYR A 201 27.700 0.568 4.371 1.00 0.00 H new ATOM 0 HD1 TYR A 201 28.345 -3.127 4.391 1.00 0.00 H new ATOM 0 HD2 TYR A 201 25.549 -0.012 3.599 1.00 0.00 H new ATOM 0 HE1 TYR A 201 26.586 -4.802 4.022 1.00 0.00 H new ATOM 0 HE2 TYR A 201 23.788 -1.685 3.231 1.00 0.00 H new ATOM 0 HH TYR A 201 23.254 -3.826 3.180 1.00 0.00 H new ATOM 36 N VAL A 202 28.489 -0.915 0.906 1.00 0.00 N ATOM 37 CA VAL A 202 27.789 -0.730 -0.349 1.00 0.00 C ATOM 38 C VAL A 202 26.563 -1.639 -0.400 1.00 0.00 C ATOM 39 O VAL A 202 26.646 -2.836 -0.117 1.00 0.00 O ATOM 40 CB VAL A 202 28.709 -0.984 -1.567 1.00 0.00 C ATOM 41 CG1 VAL A 202 29.286 -2.391 -1.534 1.00 0.00 C ATOM 42 CG2 VAL A 202 27.963 -0.730 -2.871 1.00 0.00 C ATOM 0 H VAL A 202 28.925 -1.831 1.014 1.00 0.00 H new ATOM 0 HA VAL A 202 27.467 0.310 -0.403 1.00 0.00 H new ATOM 0 HB VAL A 202 29.541 -0.282 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 202 29.928 -2.541 -2.402 1.00 0.00 H new ATOM 0 HG12 VAL A 202 29.870 -2.524 -0.623 1.00 0.00 H new ATOM 0 HG13 VAL A 202 28.474 -3.118 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 202 28.630 -0.915 -3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 202 27.104 -1.398 -2.935 1.00 0.00 H new ATOM 0 HG23 VAL A 202 27.621 0.305 -2.899 1.00 0.00 H new ATOM 52 N GLN A 203 25.423 -1.056 -0.725 1.00 0.00 N ATOM 53 CA GLN A 203 24.176 -1.800 -0.800 1.00 0.00 C ATOM 54 C GLN A 203 23.741 -1.952 -2.258 1.00 0.00 C ATOM 55 O GLN A 203 24.067 -1.110 -3.098 1.00 0.00 O ATOM 56 CB GLN A 203 23.074 -1.115 0.031 1.00 0.00 C ATOM 57 CG GLN A 203 22.871 0.359 -0.291 1.00 0.00 C ATOM 58 CD GLN A 203 23.878 1.267 0.393 1.00 0.00 C ATOM 59 OE1 GLN A 203 24.311 1.008 1.516 1.00 0.00 O ATOM 60 NE2 GLN A 203 24.282 2.323 -0.295 1.00 0.00 N ATOM 0 H GLN A 203 25.334 -0.063 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 203 24.341 -2.792 -0.380 1.00 0.00 H new ATOM 0 HB2 GLN A 203 22.134 -1.643 -0.129 1.00 0.00 H new ATOM 0 HB3 GLN A 203 23.319 -1.213 1.089 1.00 0.00 H new ATOM 0 HG2 GLN A 203 22.938 0.501 -1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 203 21.865 0.654 0.007 1.00 0.00 H new ATOM 0 HE21 GLN A 203 23.899 2.504 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN A 203 24.976 2.956 0.103 1.00 0.00 H new ATOM 69 N PRO A 204 23.019 -3.039 -2.578 1.00 0.00 N ATOM 70 CA PRO A 204 22.570 -3.327 -3.946 1.00 0.00 C ATOM 71 C PRO A 204 21.556 -2.308 -4.467 1.00 0.00 C ATOM 72 O PRO A 204 21.102 -1.423 -3.736 1.00 0.00 O ATOM 73 CB PRO A 204 21.916 -4.713 -3.837 1.00 0.00 C ATOM 74 CG PRO A 204 22.373 -5.267 -2.530 1.00 0.00 C ATOM 75 CD PRO A 204 22.591 -4.083 -1.636 1.00 0.00 C ATOM 0 HA PRO A 204 23.402 -3.285 -4.649 1.00 0.00 H new ATOM 0 HB2 PRO A 204 20.829 -4.638 -3.873 1.00 0.00 H new ATOM 0 HB3 PRO A 204 22.219 -5.356 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 204 21.627 -5.942 -2.110 1.00 0.00 H new ATOM 0 HG3 PRO A 204 23.292 -5.841 -2.649 1.00 0.00 H new ATOM 0 HD2 PRO A 204 21.680 -3.802 -1.107 1.00 0.00 H new ATOM 0 HD3 PRO A 204 23.350 -4.281 -0.880 1.00 0.00 H new ATOM 83 N GLN A 205 21.205 -2.441 -5.737 1.00 0.00 N ATOM 84 CA GLN A 205 20.239 -1.548 -6.360 1.00 0.00 C ATOM 85 C GLN A 205 18.811 -2.032 -6.134 1.00 0.00 C ATOM 86 O GLN A 205 18.543 -3.234 -6.108 1.00 0.00 O ATOM 87 CB GLN A 205 20.508 -1.412 -7.860 1.00 0.00 C ATOM 88 CG GLN A 205 20.551 -2.739 -8.601 1.00 0.00 C ATOM 89 CD GLN A 205 20.665 -2.573 -10.103 1.00 0.00 C ATOM 90 OE1 GLN A 205 20.163 -1.605 -10.672 1.00 0.00 O ATOM 91 NE2 GLN A 205 21.339 -3.507 -10.755 1.00 0.00 N ATOM 0 H GLN A 205 21.575 -3.160 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 205 20.352 -0.571 -5.891 1.00 0.00 H new ATOM 0 HB2 GLN A 205 19.734 -0.785 -8.303 1.00 0.00 H new ATOM 0 HB3 GLN A 205 21.457 -0.896 -8.004 1.00 0.00 H new ATOM 0 HG2 GLN A 205 21.397 -3.324 -8.240 1.00 0.00 H new ATOM 0 HG3 GLN A 205 19.650 -3.307 -8.371 1.00 0.00 H new ATOM 0 HE21 GLN A 205 21.740 -4.295 -10.247 1.00 0.00 H new ATOM 0 HE22 GLN A 205 21.457 -3.439 -11.766 1.00 0.00 H new ATOM 100 N LEU A 206 17.903 -1.082 -5.965 1.00 0.00 N ATOM 101 CA LEU A 206 16.490 -1.384 -5.757 1.00 0.00 C ATOM 102 C LEU A 206 15.780 -1.646 -7.082 1.00 0.00 C ATOM 103 O LEU A 206 14.707 -2.250 -7.109 1.00 0.00 O ATOM 104 CB LEU A 206 15.789 -0.238 -5.015 1.00 0.00 C ATOM 105 CG LEU A 206 16.073 -0.136 -3.514 1.00 0.00 C ATOM 106 CD1 LEU A 206 15.729 -1.441 -2.813 1.00 0.00 C ATOM 107 CD2 LEU A 206 17.520 0.259 -3.253 1.00 0.00 C ATOM 0 H LEU A 206 18.120 -0.085 -5.968 1.00 0.00 H new ATOM 0 HA LEU A 206 16.437 -2.287 -5.148 1.00 0.00 H new ATOM 0 HB2 LEU A 206 16.078 0.702 -5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 206 14.713 -0.346 -5.154 1.00 0.00 H new ATOM 0 HG LEU A 206 15.438 0.649 -3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 206 15.938 -1.348 -1.747 1.00 0.00 H new ATOM 0 HD12 LEU A 206 14.672 -1.664 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 206 16.330 -2.248 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU A 206 17.691 0.323 -2.178 1.00 0.00 H new ATOM 0 HD22 LEU A 206 18.185 -0.491 -3.682 1.00 0.00 H new ATOM 0 HD23 LEU A 206 17.721 1.227 -3.711 1.00 0.00 H new ATOM 119 N ARG A 207 16.390 -1.182 -8.174 1.00 0.00 N ATOM 120 CA ARG A 207 15.799 -1.284 -9.509 1.00 0.00 C ATOM 121 C ARG A 207 15.333 -2.703 -9.808 1.00 0.00 C ATOM 122 O ARG A 207 14.206 -2.902 -10.247 1.00 0.00 O ATOM 123 CB ARG A 207 16.804 -0.821 -10.571 1.00 0.00 C ATOM 124 CG ARG A 207 16.315 -0.951 -12.014 1.00 0.00 C ATOM 125 CD ARG A 207 14.997 -0.226 -12.259 1.00 0.00 C ATOM 126 NE ARG A 207 15.028 1.174 -11.837 1.00 0.00 N ATOM 127 CZ ARG A 207 14.408 2.165 -12.479 1.00 0.00 C ATOM 128 NH1 ARG A 207 13.861 1.962 -13.667 1.00 0.00 N ATOM 129 NH2 ARG A 207 14.361 3.372 -11.939 1.00 0.00 N ATOM 0 H ARG A 207 17.303 -0.727 -8.158 1.00 0.00 H new ATOM 0 HA ARG A 207 14.925 -0.634 -9.536 1.00 0.00 H new ATOM 0 HB2 ARG A 207 17.058 0.222 -10.381 1.00 0.00 H new ATOM 0 HB3 ARG A 207 17.722 -1.399 -10.459 1.00 0.00 H new ATOM 0 HG2 ARG A 207 17.074 -0.553 -12.687 1.00 0.00 H new ATOM 0 HG3 ARG A 207 16.195 -2.006 -12.258 1.00 0.00 H new ATOM 0 HD2 ARG A 207 14.754 -0.275 -13.320 1.00 0.00 H new ATOM 0 HD3 ARG A 207 14.200 -0.743 -11.725 1.00 0.00 H new ATOM 0 HE ARG A 207 15.558 1.408 -10.997 1.00 0.00 H new ATOM 0 HH11 ARG A 207 13.911 1.040 -14.101 1.00 0.00 H new ATOM 0 HH12 ARG A 207 13.389 2.727 -14.149 1.00 0.00 H new ATOM 0 HH21 ARG A 207 14.798 3.543 -11.034 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.887 4.131 -12.428 1.00 0.00 H new ATOM 143 N ARG A 208 16.188 -3.685 -9.552 1.00 0.00 N ATOM 144 CA ARG A 208 15.838 -5.073 -9.830 1.00 0.00 C ATOM 145 C ARG A 208 14.731 -5.585 -8.910 1.00 0.00 C ATOM 146 O ARG A 208 13.696 -6.008 -9.403 1.00 0.00 O ATOM 147 CB ARG A 208 17.066 -5.987 -9.775 1.00 0.00 C ATOM 148 CG ARG A 208 17.977 -5.811 -10.969 1.00 0.00 C ATOM 149 CD ARG A 208 17.228 -6.072 -12.266 1.00 0.00 C ATOM 150 NE ARG A 208 17.930 -5.497 -13.409 1.00 0.00 N ATOM 151 CZ ARG A 208 17.332 -4.871 -14.420 1.00 0.00 C ATOM 152 NH1 ARG A 208 16.007 -4.830 -14.500 1.00 0.00 N ATOM 153 NH2 ARG A 208 18.063 -4.303 -15.369 1.00 0.00 N ATOM 0 H ARG A 208 17.119 -3.550 -9.157 1.00 0.00 H new ATOM 0 HA ARG A 208 15.449 -5.098 -10.848 1.00 0.00 H new ATOM 0 HB2 ARG A 208 17.626 -5.782 -8.862 1.00 0.00 H new ATOM 0 HB3 ARG A 208 16.739 -7.025 -9.722 1.00 0.00 H new ATOM 0 HG2 ARG A 208 18.383 -4.799 -10.976 1.00 0.00 H new ATOM 0 HG3 ARG A 208 18.823 -6.493 -10.889 1.00 0.00 H new ATOM 0 HD2 ARG A 208 17.111 -7.146 -12.411 1.00 0.00 H new ATOM 0 HD3 ARG A 208 16.226 -5.648 -12.201 1.00 0.00 H new ATOM 0 HE ARG A 208 18.946 -5.580 -13.435 1.00 0.00 H new ATOM 0 HH11 ARG A 208 15.439 -5.281 -13.783 1.00 0.00 H new ATOM 0 HH12 ARG A 208 15.558 -4.348 -15.279 1.00 0.00 H new ATOM 0 HH21 ARG A 208 19.081 -4.346 -15.323 1.00 0.00 H new ATOM 0 HH22 ARG A 208 17.607 -3.823 -16.145 1.00 0.00 H new ATOM 167 N PRO A 209 14.910 -5.558 -7.570 1.00 0.00 N ATOM 168 CA PRO A 209 13.880 -6.035 -6.642 1.00 0.00 C ATOM 169 C PRO A 209 12.511 -5.410 -6.904 1.00 0.00 C ATOM 170 O PRO A 209 11.500 -6.103 -6.870 1.00 0.00 O ATOM 171 CB PRO A 209 14.408 -5.617 -5.270 1.00 0.00 C ATOM 172 CG PRO A 209 15.885 -5.550 -5.441 1.00 0.00 C ATOM 173 CD PRO A 209 16.115 -5.095 -6.854 1.00 0.00 C ATOM 0 HA PRO A 209 13.718 -7.108 -6.741 1.00 0.00 H new ATOM 0 HB2 PRO A 209 14.000 -4.653 -4.965 1.00 0.00 H new ATOM 0 HB3 PRO A 209 14.130 -6.338 -4.502 1.00 0.00 H new ATOM 0 HG2 PRO A 209 16.330 -4.854 -4.729 1.00 0.00 H new ATOM 0 HG3 PRO A 209 16.343 -6.523 -5.264 1.00 0.00 H new ATOM 0 HD2 PRO A 209 16.225 -4.012 -6.913 1.00 0.00 H new ATOM 0 HD3 PRO A 209 17.022 -5.531 -7.273 1.00 0.00 H new ATOM 181 N PHE A 210 12.478 -4.108 -7.183 1.00 0.00 N ATOM 182 CA PHE A 210 11.217 -3.431 -7.473 1.00 0.00 C ATOM 183 C PHE A 210 10.677 -3.820 -8.846 1.00 0.00 C ATOM 184 O PHE A 210 9.479 -4.026 -9.006 1.00 0.00 O ATOM 185 CB PHE A 210 11.364 -1.911 -7.375 1.00 0.00 C ATOM 186 CG PHE A 210 11.244 -1.389 -5.972 1.00 0.00 C ATOM 187 CD1 PHE A 210 10.000 -1.286 -5.367 1.00 0.00 C ATOM 188 CD2 PHE A 210 12.364 -1.001 -5.259 1.00 0.00 C ATOM 189 CE1 PHE A 210 9.878 -0.807 -4.078 1.00 0.00 C ATOM 190 CE2 PHE A 210 12.249 -0.519 -3.969 1.00 0.00 C ATOM 191 CZ PHE A 210 11.005 -0.421 -3.378 1.00 0.00 C ATOM 0 H PHE A 210 13.301 -3.507 -7.214 1.00 0.00 H new ATOM 0 HA PHE A 210 10.500 -3.756 -6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 210 12.333 -1.620 -7.781 1.00 0.00 H new ATOM 0 HB3 PHE A 210 10.603 -1.439 -7.997 1.00 0.00 H new ATOM 0 HD1 PHE A 210 9.116 -1.584 -5.911 1.00 0.00 H new ATOM 0 HD2 PHE A 210 13.340 -1.076 -5.716 1.00 0.00 H new ATOM 0 HE1 PHE A 210 8.904 -0.734 -3.618 1.00 0.00 H new ATOM 0 HE2 PHE A 210 13.132 -0.219 -3.423 1.00 0.00 H new ATOM 0 HZ PHE A 210 10.913 -0.043 -2.370 1.00 0.00 H new ATOM 201 N GLU A 211 11.563 -3.928 -9.831 1.00 0.00 N ATOM 202 CA GLU A 211 11.169 -4.350 -11.174 1.00 0.00 C ATOM 203 C GLU A 211 10.583 -5.757 -11.110 1.00 0.00 C ATOM 204 O GLU A 211 9.534 -6.040 -11.694 1.00 0.00 O ATOM 205 CB GLU A 211 12.387 -4.301 -12.108 1.00 0.00 C ATOM 206 CG GLU A 211 12.061 -4.365 -13.593 1.00 0.00 C ATOM 207 CD GLU A 211 12.203 -5.755 -14.179 1.00 0.00 C ATOM 208 OE1 GLU A 211 13.354 -6.198 -14.387 1.00 0.00 O ATOM 209 OE2 GLU A 211 11.170 -6.403 -14.455 1.00 0.00 O ATOM 0 H GLU A 211 12.558 -3.730 -9.726 1.00 0.00 H new ATOM 0 HA GLU A 211 10.409 -3.676 -11.569 1.00 0.00 H new ATOM 0 HB2 GLU A 211 12.940 -3.382 -11.912 1.00 0.00 H new ATOM 0 HB3 GLU A 211 13.049 -5.131 -11.861 1.00 0.00 H new ATOM 0 HG2 GLU A 211 11.041 -4.015 -13.749 1.00 0.00 H new ATOM 0 HG3 GLU A 211 12.718 -3.682 -14.132 1.00 0.00 H new ATOM 216 N LEU A 212 11.265 -6.617 -10.366 1.00 0.00 N ATOM 217 CA LEU A 212 10.811 -7.976 -10.113 1.00 0.00 C ATOM 218 C LEU A 212 9.472 -7.967 -9.369 1.00 0.00 C ATOM 219 O LEU A 212 8.543 -8.706 -9.710 1.00 0.00 O ATOM 220 CB LEU A 212 11.862 -8.712 -9.274 1.00 0.00 C ATOM 221 CG LEU A 212 13.213 -8.960 -9.958 1.00 0.00 C ATOM 222 CD1 LEU A 212 14.251 -9.400 -8.936 1.00 0.00 C ATOM 223 CD2 LEU A 212 13.062 -10.018 -11.030 1.00 0.00 C ATOM 0 H LEU A 212 12.153 -6.390 -9.919 1.00 0.00 H new ATOM 0 HA LEU A 212 10.674 -8.486 -11.066 1.00 0.00 H new ATOM 0 HB2 LEU A 212 12.038 -8.139 -8.363 1.00 0.00 H new ATOM 0 HB3 LEU A 212 11.448 -9.674 -8.971 1.00 0.00 H new ATOM 0 HG LEU A 212 13.548 -8.031 -10.418 1.00 0.00 H new ATOM 0 HD11 LEU A 212 15.204 -9.572 -9.436 1.00 0.00 H new ATOM 0 HD12 LEU A 212 14.372 -8.622 -8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 212 13.921 -10.322 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 212 14.025 -10.189 -11.511 1.00 0.00 H new ATOM 0 HD22 LEU A 212 12.713 -10.946 -10.578 1.00 0.00 H new ATOM 0 HD23 LEU A 212 12.339 -9.682 -11.774 1.00 0.00 H new ATOM 235 N LEU A 213 9.387 -7.110 -8.359 1.00 0.00 N ATOM 236 CA LEU A 213 8.207 -7.005 -7.508 1.00 0.00 C ATOM 237 C LEU A 213 6.997 -6.514 -8.303 1.00 0.00 C ATOM 238 O LEU A 213 5.896 -7.058 -8.178 1.00 0.00 O ATOM 239 CB LEU A 213 8.507 -6.057 -6.341 1.00 0.00 C ATOM 240 CG LEU A 213 7.469 -6.016 -5.223 1.00 0.00 C ATOM 241 CD1 LEU A 213 7.256 -7.404 -4.636 1.00 0.00 C ATOM 242 CD2 LEU A 213 7.911 -5.036 -4.143 1.00 0.00 C ATOM 0 H LEU A 213 10.136 -6.466 -8.106 1.00 0.00 H new ATOM 0 HA LEU A 213 7.964 -7.993 -7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.466 -6.340 -5.908 1.00 0.00 H new ATOM 0 HB3 LEU A 213 8.622 -5.049 -6.739 1.00 0.00 H new ATOM 0 HG LEU A 213 6.519 -5.678 -5.637 1.00 0.00 H new ATOM 0 HD11 LEU A 213 6.512 -7.353 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.906 -8.079 -5.417 1.00 0.00 H new ATOM 0 HD13 LEU A 213 8.197 -7.775 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 213 7.166 -5.011 -3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 213 8.869 -5.354 -3.733 1.00 0.00 H new ATOM 0 HD23 LEU A 213 8.014 -4.041 -4.575 1.00 0.00 H new ATOM 254 N ILE A 214 7.202 -5.491 -9.127 1.00 0.00 N ATOM 255 CA ILE A 214 6.139 -4.973 -9.980 1.00 0.00 C ATOM 256 C ILE A 214 5.703 -6.035 -10.983 1.00 0.00 C ATOM 257 O ILE A 214 4.517 -6.170 -11.282 1.00 0.00 O ATOM 258 CB ILE A 214 6.574 -3.699 -10.738 1.00 0.00 C ATOM 259 CG1 ILE A 214 6.900 -2.580 -9.752 1.00 0.00 C ATOM 260 CG2 ILE A 214 5.486 -3.246 -11.704 1.00 0.00 C ATOM 261 CD1 ILE A 214 7.344 -1.301 -10.426 1.00 0.00 C ATOM 0 H ILE A 214 8.094 -5.005 -9.222 1.00 0.00 H new ATOM 0 HA ILE A 214 5.304 -4.711 -9.330 1.00 0.00 H new ATOM 0 HB ILE A 214 7.469 -3.934 -11.313 1.00 0.00 H new ATOM 0 HG12 ILE A 214 6.020 -2.375 -9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 214 7.685 -2.918 -9.076 1.00 0.00 H new ATOM 0 HG21 ILE A 214 5.814 -2.347 -12.226 1.00 0.00 H new ATOM 0 HG22 ILE A 214 5.291 -4.036 -12.429 1.00 0.00 H new ATOM 0 HG23 ILE A 214 4.573 -3.030 -11.149 1.00 0.00 H new ATOM 0 HD11 ILE A 214 7.560 -0.547 -9.669 1.00 0.00 H new ATOM 0 HD12 ILE A 214 8.242 -1.492 -11.014 1.00 0.00 H new ATOM 0 HD13 ILE A 214 6.551 -0.941 -11.081 1.00 0.00 H new ATOM 273 N ALA A 215 6.666 -6.800 -11.486 1.00 0.00 N ATOM 274 CA ALA A 215 6.372 -7.886 -12.406 1.00 0.00 C ATOM 275 C ALA A 215 5.404 -8.876 -11.767 1.00 0.00 C ATOM 276 O ALA A 215 4.454 -9.327 -12.407 1.00 0.00 O ATOM 277 CB ALA A 215 7.654 -8.584 -12.835 1.00 0.00 C ATOM 0 H ALA A 215 7.656 -6.686 -11.270 1.00 0.00 H new ATOM 0 HA ALA A 215 5.898 -7.470 -13.295 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.414 -9.394 -13.524 1.00 0.00 H new ATOM 0 HB2 ALA A 215 8.310 -7.868 -13.331 1.00 0.00 H new ATOM 0 HB3 ALA A 215 8.158 -8.990 -11.958 1.00 0.00 H new ATOM 283 N ALA A 216 5.633 -9.184 -10.494 1.00 0.00 N ATOM 284 CA ALA A 216 4.751 -10.077 -9.750 1.00 0.00 C ATOM 285 C ALA A 216 3.382 -9.436 -9.539 1.00 0.00 C ATOM 286 O ALA A 216 2.357 -10.119 -9.528 1.00 0.00 O ATOM 287 CB ALA A 216 5.375 -10.448 -8.410 1.00 0.00 C ATOM 0 H ALA A 216 6.423 -8.828 -9.956 1.00 0.00 H new ATOM 0 HA ALA A 216 4.616 -10.986 -10.335 1.00 0.00 H new ATOM 0 HB1 ALA A 216 4.704 -11.114 -7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 216 6.327 -10.951 -8.579 1.00 0.00 H new ATOM 0 HB3 ALA A 216 5.541 -9.544 -7.823 1.00 0.00 H new ATOM 293 N ALA A 217 3.375 -8.119 -9.379 1.00 0.00 N ATOM 294 CA ALA A 217 2.134 -7.367 -9.205 1.00 0.00 C ATOM 295 C ALA A 217 1.263 -7.439 -10.455 1.00 0.00 C ATOM 296 O ALA A 217 0.034 -7.438 -10.369 1.00 0.00 O ATOM 297 CB ALA A 217 2.436 -5.919 -8.865 1.00 0.00 C ATOM 0 H ALA A 217 4.218 -7.545 -9.366 1.00 0.00 H new ATOM 0 HA ALA A 217 1.583 -7.820 -8.380 1.00 0.00 H new ATOM 0 HB1 ALA A 217 1.501 -5.372 -8.739 1.00 0.00 H new ATOM 0 HB2 ALA A 217 3.010 -5.875 -7.940 1.00 0.00 H new ATOM 0 HB3 ALA A 217 3.013 -5.469 -9.672 1.00 0.00 H new ATOM 303 N MET A 218 1.909 -7.507 -11.613 1.00 0.00 N ATOM 304 CA MET A 218 1.198 -7.599 -12.886 1.00 0.00 C ATOM 305 C MET A 218 0.460 -8.933 -12.995 1.00 0.00 C ATOM 306 O MET A 218 -0.509 -9.059 -13.746 1.00 0.00 O ATOM 307 CB MET A 218 2.170 -7.456 -14.063 1.00 0.00 C ATOM 308 CG MET A 218 3.034 -6.205 -14.015 1.00 0.00 C ATOM 309 SD MET A 218 4.081 -6.041 -15.475 1.00 0.00 S ATOM 310 CE MET A 218 4.984 -4.543 -15.083 1.00 0.00 C ATOM 0 H MET A 218 2.925 -7.500 -11.698 1.00 0.00 H new ATOM 0 HA MET A 218 0.474 -6.785 -12.923 1.00 0.00 H new ATOM 0 HB2 MET A 218 2.820 -8.331 -14.090 1.00 0.00 H new ATOM 0 HB3 MET A 218 1.599 -7.453 -14.992 1.00 0.00 H new ATOM 0 HG2 MET A 218 2.394 -5.327 -13.929 1.00 0.00 H new ATOM 0 HG3 MET A 218 3.660 -6.232 -13.123 1.00 0.00 H new ATOM 0 HE1 MET A 218 5.288 -4.049 -16.006 1.00 0.00 H new ATOM 0 HE2 MET A 218 4.346 -3.874 -14.506 1.00 0.00 H new ATOM 0 HE3 MET A 218 5.869 -4.794 -14.498 1.00 0.00 H new ATOM 320 N GLU A 219 0.918 -9.919 -12.230 1.00 0.00 N ATOM 321 CA GLU A 219 0.337 -11.255 -12.263 1.00 0.00 C ATOM 322 C GLU A 219 -0.786 -11.374 -11.231 1.00 0.00 C ATOM 323 O GLU A 219 -1.334 -12.452 -11.009 1.00 0.00 O ATOM 324 CB GLU A 219 1.413 -12.311 -11.972 1.00 0.00 C ATOM 325 CG GLU A 219 2.685 -12.150 -12.793 1.00 0.00 C ATOM 326 CD GLU A 219 2.456 -12.302 -14.282 1.00 0.00 C ATOM 327 OE1 GLU A 219 2.369 -13.450 -14.762 1.00 0.00 O ATOM 328 OE2 GLU A 219 2.385 -11.273 -14.986 1.00 0.00 O ATOM 0 H GLU A 219 1.694 -9.816 -11.576 1.00 0.00 H new ATOM 0 HA GLU A 219 -0.073 -11.425 -13.258 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.670 -12.269 -10.913 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.995 -13.300 -12.160 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.115 -11.168 -12.596 1.00 0.00 H new ATOM 0 HG3 GLU A 219 3.416 -12.889 -12.467 1.00 0.00 H new ATOM 335 N ARG A 220 -1.113 -10.264 -10.590 1.00 0.00 N ATOM 336 CA ARG A 220 -2.146 -10.245 -9.564 1.00 0.00 C ATOM 337 C ARG A 220 -3.426 -9.624 -10.096 1.00 0.00 C ATOM 338 O ARG A 220 -3.434 -8.483 -10.554 1.00 0.00 O ATOM 339 CB ARG A 220 -1.659 -9.480 -8.334 1.00 0.00 C ATOM 340 CG ARG A 220 -0.451 -10.108 -7.651 1.00 0.00 C ATOM 341 CD ARG A 220 -0.815 -11.367 -6.870 1.00 0.00 C ATOM 342 NE ARG A 220 -1.091 -12.522 -7.729 1.00 0.00 N ATOM 343 CZ ARG A 220 -1.452 -13.719 -7.261 1.00 0.00 C ATOM 344 NH1 ARG A 220 -1.603 -13.905 -5.951 1.00 0.00 N ATOM 345 NH2 ARG A 220 -1.655 -14.728 -8.099 1.00 0.00 N ATOM 0 H ARG A 220 -0.676 -9.359 -10.763 1.00 0.00 H new ATOM 0 HA ARG A 220 -2.359 -11.275 -9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -1.408 -8.461 -8.629 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.475 -9.412 -7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.301 -10.354 -8.401 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.001 -9.381 -6.975 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.002 -11.614 -6.192 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -1.691 -11.164 -6.254 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.003 -12.405 -8.738 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -1.443 -13.133 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.879 -14.820 -5.594 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -1.535 -14.590 -9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -1.931 -15.642 -7.740 1.00 0.00 H new ATOM 359 N ASN A 221 -4.503 -10.398 -10.033 1.00 0.00 N ATOM 360 CA ASN A 221 -5.823 -9.931 -10.453 1.00 0.00 C ATOM 361 C ASN A 221 -6.949 -10.275 -9.446 1.00 0.00 C ATOM 362 O ASN A 221 -8.085 -10.508 -9.858 1.00 0.00 O ATOM 363 CB ASN A 221 -6.156 -10.584 -11.779 1.00 0.00 C ATOM 364 CG ASN A 221 -5.231 -10.161 -12.906 1.00 0.00 C ATOM 365 OD1 ASN A 221 -4.199 -10.789 -13.145 1.00 0.00 O ATOM 366 ND2 ASN A 221 -5.594 -9.105 -13.614 1.00 0.00 N ATOM 0 H ASN A 221 -4.489 -11.359 -9.693 1.00 0.00 H new ATOM 0 HA ASN A 221 -5.774 -8.844 -10.522 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.107 -11.667 -11.665 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.183 -10.338 -12.049 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -5.012 -8.785 -14.388 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -6.456 -8.610 -13.386 1.00 0.00 H new ATOM 373 N PRO A 222 -6.676 -10.283 -8.122 1.00 0.00 N ATOM 374 CA PRO A 222 -7.676 -10.626 -7.104 1.00 0.00 C ATOM 375 C PRO A 222 -8.818 -9.642 -7.040 1.00 0.00 C ATOM 376 O PRO A 222 -9.948 -9.987 -6.698 1.00 0.00 O ATOM 377 CB PRO A 222 -6.899 -10.593 -5.784 1.00 0.00 C ATOM 378 CG PRO A 222 -5.464 -10.621 -6.168 1.00 0.00 C ATOM 379 CD PRO A 222 -5.383 -9.989 -7.526 1.00 0.00 C ATOM 0 HA PRO A 222 -8.134 -11.589 -7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -7.135 -9.696 -5.212 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -7.154 -11.447 -5.157 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -4.857 -10.074 -5.447 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -5.087 -11.643 -6.191 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -5.209 -8.915 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -4.567 -10.408 -8.114 1.00 0.00 H new ATOM 387 N THR A 223 -8.475 -8.419 -7.360 1.00 0.00 N ATOM 388 CA THR A 223 -9.380 -7.258 -7.310 1.00 0.00 C ATOM 389 C THR A 223 -10.018 -7.066 -5.926 1.00 0.00 C ATOM 390 O THR A 223 -10.978 -6.309 -5.775 1.00 0.00 O ATOM 391 CB THR A 223 -10.482 -7.305 -8.401 1.00 0.00 C ATOM 392 OG1 THR A 223 -11.277 -8.494 -8.292 1.00 0.00 O ATOM 393 CG2 THR A 223 -9.866 -7.230 -9.789 1.00 0.00 C ATOM 0 H THR A 223 -7.535 -8.179 -7.674 1.00 0.00 H new ATOM 0 HA THR A 223 -8.745 -6.396 -7.514 1.00 0.00 H new ATOM 0 HB THR A 223 -11.129 -6.441 -8.247 1.00 0.00 H new ATOM 0 HG1 THR A 223 -11.071 -8.949 -7.449 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.655 -7.264 -10.540 1.00 0.00 H new ATOM 0 HG22 THR A 223 -9.309 -6.298 -9.890 1.00 0.00 H new ATOM 0 HG23 THR A 223 -9.191 -8.073 -9.934 1.00 0.00 H new ATOM 401 N GLN A 224 -9.460 -7.734 -4.922 1.00 0.00 N ATOM 402 CA GLN A 224 -9.913 -7.591 -3.549 1.00 0.00 C ATOM 403 C GLN A 224 -8.767 -7.885 -2.584 1.00 0.00 C ATOM 404 O GLN A 224 -8.288 -9.017 -2.500 1.00 0.00 O ATOM 405 CB GLN A 224 -11.090 -8.525 -3.256 1.00 0.00 C ATOM 406 CG GLN A 224 -11.626 -8.385 -1.840 1.00 0.00 C ATOM 407 CD GLN A 224 -12.749 -9.353 -1.534 1.00 0.00 C ATOM 408 OE1 GLN A 224 -13.918 -9.044 -1.735 1.00 0.00 O ATOM 409 NE2 GLN A 224 -12.399 -10.528 -1.036 1.00 0.00 N ATOM 0 H GLN A 224 -8.685 -8.386 -5.039 1.00 0.00 H new ATOM 0 HA GLN A 224 -10.248 -6.563 -3.410 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -11.893 -8.320 -3.964 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -10.777 -9.556 -3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -10.813 -8.545 -1.132 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -11.982 -7.366 -1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -11.414 -10.745 -0.884 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -13.114 -11.217 -0.804 1.00 0.00 H new ATOM 418 N PHE A 225 -8.315 -6.847 -1.900 1.00 0.00 N ATOM 419 CA PHE A 225 -7.295 -6.974 -0.865 1.00 0.00 C ATOM 420 C PHE A 225 -7.773 -7.883 0.269 1.00 0.00 C ATOM 421 O PHE A 225 -8.933 -7.822 0.679 1.00 0.00 O ATOM 422 CB PHE A 225 -6.931 -5.587 -0.313 1.00 0.00 C ATOM 423 CG PHE A 225 -5.985 -5.615 0.860 1.00 0.00 C ATOM 424 CD1 PHE A 225 -4.696 -6.107 0.722 1.00 0.00 C ATOM 425 CD2 PHE A 225 -6.389 -5.151 2.102 1.00 0.00 C ATOM 426 CE1 PHE A 225 -3.829 -6.133 1.797 1.00 0.00 C ATOM 427 CE2 PHE A 225 -5.525 -5.176 3.180 1.00 0.00 C ATOM 428 CZ PHE A 225 -4.245 -5.667 3.027 1.00 0.00 C ATOM 0 H PHE A 225 -8.643 -5.892 -2.044 1.00 0.00 H new ATOM 0 HA PHE A 225 -6.410 -7.426 -1.312 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.483 -4.997 -1.112 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -7.846 -5.076 -0.014 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -4.366 -6.475 -0.238 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -7.390 -4.766 2.229 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -2.827 -6.517 1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.852 -4.811 4.142 1.00 0.00 H new ATOM 0 HZ PHE A 225 -3.569 -5.687 3.869 1.00 0.00 H new ATOM 438 N GLN A 226 -6.874 -8.725 0.763 1.00 0.00 N ATOM 439 CA GLN A 226 -7.186 -9.619 1.864 1.00 0.00 C ATOM 440 C GLN A 226 -6.223 -9.395 3.022 1.00 0.00 C ATOM 441 O GLN A 226 -5.063 -9.033 2.820 1.00 0.00 O ATOM 442 CB GLN A 226 -7.133 -11.080 1.416 1.00 0.00 C ATOM 443 CG GLN A 226 -8.176 -11.431 0.369 1.00 0.00 C ATOM 444 CD GLN A 226 -8.294 -12.924 0.146 1.00 0.00 C ATOM 445 OE1 GLN A 226 -9.078 -13.598 0.813 1.00 0.00 O ATOM 446 NE2 GLN A 226 -7.517 -13.451 -0.786 1.00 0.00 N ATOM 0 H GLN A 226 -5.919 -8.805 0.414 1.00 0.00 H new ATOM 0 HA GLN A 226 -8.200 -9.397 2.198 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -6.142 -11.293 1.016 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.271 -11.723 2.285 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.144 -11.035 0.678 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -7.919 -10.945 -0.572 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -6.881 -12.856 -1.316 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -7.554 -14.453 -0.974 1.00 0.00 H new ATOM 455 N LEU A 227 -6.715 -9.615 4.231 1.00 0.00 N ATOM 456 CA LEU A 227 -5.932 -9.392 5.436 1.00 0.00 C ATOM 457 C LEU A 227 -5.226 -10.672 5.868 1.00 0.00 C ATOM 458 O LEU A 227 -5.832 -11.748 5.884 1.00 0.00 O ATOM 459 CB LEU A 227 -6.828 -8.905 6.584 1.00 0.00 C ATOM 460 CG LEU A 227 -7.229 -7.422 6.580 1.00 0.00 C ATOM 461 CD1 LEU A 227 -6.027 -6.533 6.840 1.00 0.00 C ATOM 462 CD2 LEU A 227 -7.898 -7.042 5.273 1.00 0.00 C ATOM 0 H LEU A 227 -7.662 -9.951 4.404 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.188 -8.629 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -7.740 -9.502 6.577 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -6.317 -9.114 7.524 1.00 0.00 H new ATOM 0 HG LEU A 227 -7.947 -7.271 7.386 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -6.338 -5.488 6.832 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.598 -6.776 7.812 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.280 -6.695 6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -8.171 -5.987 5.297 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -7.209 -7.219 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -8.795 -7.646 5.134 1.00 0.00 H new ATOM 474 N PRO A 228 -3.926 -10.565 6.189 1.00 0.00 N ATOM 475 CA PRO A 228 -3.145 -11.657 6.780 1.00 0.00 C ATOM 476 C PRO A 228 -3.858 -12.354 7.946 1.00 0.00 C ATOM 477 O PRO A 228 -4.788 -11.810 8.554 1.00 0.00 O ATOM 478 CB PRO A 228 -1.888 -10.953 7.281 1.00 0.00 C ATOM 479 CG PRO A 228 -1.715 -9.792 6.364 1.00 0.00 C ATOM 480 CD PRO A 228 -3.098 -9.372 5.938 1.00 0.00 C ATOM 0 HA PRO A 228 -2.962 -12.451 6.056 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -2.002 -10.628 8.315 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -1.023 -11.616 7.249 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -1.199 -8.974 6.867 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -1.110 -10.067 5.500 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -3.449 -8.514 6.512 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -3.122 -9.084 4.887 1.00 0.00 H new ATOM 488 N ASN A 229 -3.380 -13.546 8.271 1.00 0.00 N ATOM 489 CA ASN A 229 -4.029 -14.410 9.252 1.00 0.00 C ATOM 490 C ASN A 229 -4.081 -13.782 10.647 1.00 0.00 C ATOM 491 O ASN A 229 -5.130 -13.786 11.287 1.00 0.00 O ATOM 492 CB ASN A 229 -3.332 -15.778 9.298 1.00 0.00 C ATOM 493 CG ASN A 229 -1.861 -15.705 9.685 1.00 0.00 C ATOM 494 OD1 ASN A 229 -1.184 -14.706 9.432 1.00 0.00 O ATOM 495 ND2 ASN A 229 -1.356 -16.772 10.277 1.00 0.00 N ATOM 0 H ASN A 229 -2.533 -13.943 7.864 1.00 0.00 H new ATOM 0 HA ASN A 229 -5.062 -14.543 8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -3.854 -16.418 10.010 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -3.418 -16.252 8.320 1.00 0.00 H new ATOM 0 HD21 ASN A 229 -0.371 -16.790 10.543 1.00 0.00 H new ATOM 0 HD22 ASN A 229 -1.951 -17.578 10.469 1.00 0.00 H new ATOM 502 N GLU A 230 -2.969 -13.215 11.103 1.00 0.00 N ATOM 503 CA GLU A 230 -2.898 -12.662 12.457 1.00 0.00 C ATOM 504 C GLU A 230 -3.742 -11.395 12.606 1.00 0.00 C ATOM 505 O GLU A 230 -3.899 -10.872 13.714 1.00 0.00 O ATOM 506 CB GLU A 230 -1.449 -12.357 12.850 1.00 0.00 C ATOM 507 CG GLU A 230 -0.769 -11.332 11.955 1.00 0.00 C ATOM 508 CD GLU A 230 0.364 -10.611 12.658 1.00 0.00 C ATOM 509 OE1 GLU A 230 1.510 -11.107 12.627 1.00 0.00 O ATOM 510 OE2 GLU A 230 0.111 -9.539 13.251 1.00 0.00 O ATOM 0 H GLU A 230 -2.109 -13.125 10.562 1.00 0.00 H new ATOM 0 HA GLU A 230 -3.302 -13.422 13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -1.430 -11.996 13.878 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -0.874 -13.283 12.827 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.383 -11.830 11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -1.506 -10.603 11.617 1.00 0.00 H new ATOM 517 N LEU A 231 -4.277 -10.899 11.500 1.00 0.00 N ATOM 518 CA LEU A 231 -5.050 -9.669 11.523 1.00 0.00 C ATOM 519 C LEU A 231 -6.549 -9.951 11.582 1.00 0.00 C ATOM 520 O LEU A 231 -7.274 -9.266 12.300 1.00 0.00 O ATOM 521 CB LEU A 231 -4.705 -8.798 10.316 1.00 0.00 C ATOM 522 CG LEU A 231 -3.270 -8.260 10.305 1.00 0.00 C ATOM 523 CD1 LEU A 231 -2.987 -7.521 9.012 1.00 0.00 C ATOM 524 CD2 LEU A 231 -3.026 -7.348 11.499 1.00 0.00 C ATOM 0 H LEU A 231 -4.190 -11.329 10.579 1.00 0.00 H new ATOM 0 HA LEU A 231 -4.785 -9.124 12.429 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -4.868 -9.378 9.408 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -5.395 -7.955 10.284 1.00 0.00 H new ATOM 0 HG LEU A 231 -2.590 -9.109 10.376 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.963 -7.147 9.023 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -3.116 -8.200 8.169 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -3.678 -6.684 8.912 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.001 -6.978 11.471 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.717 -6.506 11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -3.185 -7.906 12.422 1.00 0.00 H new ATOM 536 N THR A 232 -7.014 -10.965 10.851 1.00 0.00 N ATOM 537 CA THR A 232 -8.435 -11.313 10.873 1.00 0.00 C ATOM 538 C THR A 232 -8.731 -12.625 10.148 1.00 0.00 C ATOM 539 O THR A 232 -9.693 -13.308 10.495 1.00 0.00 O ATOM 540 CB THR A 232 -9.317 -10.199 10.260 1.00 0.00 C ATOM 541 OG1 THR A 232 -10.705 -10.538 10.399 1.00 0.00 O ATOM 542 CG2 THR A 232 -8.993 -9.993 8.791 1.00 0.00 C ATOM 0 H THR A 232 -6.439 -11.551 10.246 1.00 0.00 H new ATOM 0 HA THR A 232 -8.682 -11.431 11.928 1.00 0.00 H new ATOM 0 HB THR A 232 -9.110 -9.273 10.796 1.00 0.00 H new ATOM 0 HG1 THR A 232 -11.257 -9.804 10.057 1.00 0.00 H new ATOM 0 HG21 THR A 232 -9.627 -9.205 8.386 1.00 0.00 H new ATOM 0 HG22 THR A 232 -7.947 -9.707 8.686 1.00 0.00 H new ATOM 0 HG23 THR A 232 -9.172 -10.919 8.245 1.00 0.00 H new ATOM 550 N CYS A 233 -7.906 -12.973 9.153 1.00 0.00 N ATOM 551 CA CYS A 233 -8.164 -14.124 8.291 1.00 0.00 C ATOM 552 C CYS A 233 -9.432 -13.910 7.465 1.00 0.00 C ATOM 553 O CYS A 233 -10.539 -14.189 7.924 1.00 0.00 O ATOM 554 CB CYS A 233 -8.296 -15.420 9.100 1.00 0.00 C ATOM 555 SG CYS A 233 -6.823 -15.880 10.039 1.00 0.00 S ATOM 0 H CYS A 233 -7.049 -12.467 8.927 1.00 0.00 H new ATOM 0 HA CYS A 233 -7.308 -14.220 7.623 1.00 0.00 H new ATOM 0 HB2 CYS A 233 -9.133 -15.317 9.791 1.00 0.00 H new ATOM 0 HB3 CYS A 233 -8.544 -16.234 8.418 1.00 0.00 H new ATOM 0 HG CYS A 233 -6.386 -14.846 10.695 1.00 0.00 H new ATOM 561 N THR A 234 -9.273 -13.394 6.250 1.00 0.00 N ATOM 562 CA THR A 234 -10.405 -13.223 5.350 1.00 0.00 C ATOM 563 C THR A 234 -10.943 -14.581 4.912 1.00 0.00 C ATOM 564 O THR A 234 -12.117 -14.727 4.575 1.00 0.00 O ATOM 565 CB THR A 234 -10.017 -12.385 4.127 1.00 0.00 C ATOM 566 OG1 THR A 234 -8.786 -12.866 3.572 1.00 0.00 O ATOM 567 CG2 THR A 234 -9.873 -10.918 4.505 1.00 0.00 C ATOM 0 H THR A 234 -8.377 -13.089 5.869 1.00 0.00 H new ATOM 0 HA THR A 234 -11.188 -12.690 5.890 1.00 0.00 H new ATOM 0 HB THR A 234 -10.808 -12.477 3.382 1.00 0.00 H new ATOM 0 HG1 THR A 234 -8.934 -13.152 2.647 1.00 0.00 H new ATOM 0 HG21 THR A 234 -9.597 -10.340 3.623 1.00 0.00 H new ATOM 0 HG22 THR A 234 -10.820 -10.549 4.899 1.00 0.00 H new ATOM 0 HG23 THR A 234 -9.098 -10.812 5.265 1.00 0.00 H new ATOM 575 N THR A 235 -10.060 -15.563 4.922 1.00 0.00 N ATOM 576 CA THR A 235 -10.436 -16.948 4.738 1.00 0.00 C ATOM 577 C THR A 235 -9.613 -17.807 5.698 1.00 0.00 C ATOM 578 O THR A 235 -8.379 -17.752 5.705 1.00 0.00 O ATOM 579 CB THR A 235 -10.256 -17.409 3.271 1.00 0.00 C ATOM 580 OG1 THR A 235 -10.652 -18.777 3.129 1.00 0.00 O ATOM 581 CG2 THR A 235 -8.819 -17.235 2.792 1.00 0.00 C ATOM 0 H THR A 235 -9.059 -15.419 5.059 1.00 0.00 H new ATOM 0 HA THR A 235 -11.497 -17.061 4.961 1.00 0.00 H new ATOM 0 HB THR A 235 -10.893 -16.778 2.651 1.00 0.00 H new ATOM 0 HG1 THR A 235 -10.535 -19.056 2.197 1.00 0.00 H new ATOM 0 HG21 THR A 235 -8.737 -17.570 1.758 1.00 0.00 H new ATOM 0 HG22 THR A 235 -8.539 -16.183 2.856 1.00 0.00 H new ATOM 0 HG23 THR A 235 -8.152 -17.827 3.419 1.00 0.00 H new ATOM 589 N ALA A 236 -10.296 -18.554 6.552 1.00 0.00 N ATOM 590 CA ALA A 236 -9.626 -19.314 7.593 1.00 0.00 C ATOM 591 C ALA A 236 -10.101 -20.755 7.628 1.00 0.00 C ATOM 592 O ALA A 236 -11.283 -21.039 7.431 1.00 0.00 O ATOM 593 CB ALA A 236 -9.853 -18.660 8.946 1.00 0.00 C ATOM 0 H ALA A 236 -11.312 -18.649 6.544 1.00 0.00 H new ATOM 0 HA ALA A 236 -8.560 -19.319 7.366 1.00 0.00 H new ATOM 0 HB1 ALA A 236 -9.346 -19.238 9.719 1.00 0.00 H new ATOM 0 HB2 ALA A 236 -9.454 -17.646 8.931 1.00 0.00 H new ATOM 0 HB3 ALA A 236 -10.921 -18.627 9.159 1.00 0.00 H new ATOM 599 N LEU A 237 -9.170 -21.659 7.881 1.00 0.00 N ATOM 600 CA LEU A 237 -9.498 -23.060 8.067 1.00 0.00 C ATOM 601 C LEU A 237 -9.989 -23.284 9.491 1.00 0.00 C ATOM 602 O LEU A 237 -9.492 -22.650 10.426 1.00 0.00 O ATOM 603 CB LEU A 237 -8.272 -23.938 7.800 1.00 0.00 C ATOM 604 CG LEU A 237 -7.701 -23.860 6.382 1.00 0.00 C ATOM 605 CD1 LEU A 237 -6.441 -24.704 6.274 1.00 0.00 C ATOM 606 CD2 LEU A 237 -8.737 -24.312 5.364 1.00 0.00 C ATOM 0 H LEU A 237 -8.176 -21.445 7.962 1.00 0.00 H new ATOM 0 HA LEU A 237 -10.283 -23.333 7.362 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -7.488 -23.660 8.504 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -8.537 -24.974 8.010 1.00 0.00 H new ATOM 0 HG LEU A 237 -7.442 -22.823 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -6.046 -24.639 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -5.695 -24.336 6.979 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -6.678 -25.742 6.506 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -8.313 -24.250 4.362 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -9.027 -25.342 5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -9.614 -23.669 5.428 1.00 0.00 H new ATOM 618 N PRO A 238 -10.981 -24.168 9.677 1.00 0.00 N ATOM 619 CA PRO A 238 -11.497 -24.502 11.004 1.00 0.00 C ATOM 620 C PRO A 238 -10.395 -25.024 11.920 1.00 0.00 C ATOM 621 O PRO A 238 -10.337 -24.678 13.100 1.00 0.00 O ATOM 622 CB PRO A 238 -12.538 -25.599 10.737 1.00 0.00 C ATOM 623 CG PRO A 238 -12.271 -26.071 9.349 1.00 0.00 C ATOM 624 CD PRO A 238 -11.688 -24.898 8.615 1.00 0.00 C ATOM 0 HA PRO A 238 -11.915 -23.631 11.509 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -12.442 -26.414 11.454 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -13.552 -25.210 10.831 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -11.579 -26.913 9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -13.189 -26.413 8.870 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -11.011 -25.213 7.821 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -12.461 -24.287 8.150 1.00 0.00 H new ATOM 632 N GLY A 239 -9.515 -25.841 11.360 1.00 0.00 N ATOM 633 CA GLY A 239 -8.412 -26.380 12.122 1.00 0.00 C ATOM 634 C GLY A 239 -8.328 -27.885 11.998 1.00 0.00 C ATOM 635 O GLY A 239 -8.796 -28.460 11.012 1.00 0.00 O ATOM 0 H GLY A 239 -9.548 -26.141 10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 239 -7.479 -25.934 11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 239 -8.527 -26.107 13.171 1.00 0.00 H new ATOM 639 N SER A 240 -7.721 -28.523 12.982 1.00 0.00 N ATOM 640 CA SER A 240 -7.624 -29.972 13.013 1.00 0.00 C ATOM 641 C SER A 240 -7.720 -30.464 14.450 1.00 0.00 C ATOM 642 O SER A 240 -6.714 -30.582 15.151 1.00 0.00 O ATOM 643 CB SER A 240 -6.317 -30.434 12.365 1.00 0.00 C ATOM 644 OG SER A 240 -6.203 -29.917 11.046 1.00 0.00 O ATOM 0 H SER A 240 -7.284 -28.056 13.777 1.00 0.00 H new ATOM 0 HA SER A 240 -8.450 -30.397 12.443 1.00 0.00 H new ATOM 0 HB2 SER A 240 -5.470 -30.103 12.966 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.283 -31.523 12.339 1.00 0.00 H new ATOM 0 HG SER A 240 -5.361 -30.221 10.647 1.00 0.00 H new ATOM 650 N SER A 241 -8.940 -30.701 14.899 1.00 0.00 N ATOM 651 CA SER A 241 -9.186 -31.141 16.260 1.00 0.00 C ATOM 652 C SER A 241 -10.387 -32.082 16.301 1.00 0.00 C ATOM 653 O SER A 241 -10.175 -33.312 16.266 1.00 0.00 O ATOM 654 CB SER A 241 -9.418 -29.929 17.169 1.00 0.00 C ATOM 655 OG SER A 241 -8.325 -29.025 17.089 1.00 0.00 O ATOM 656 OXT SER A 241 -11.536 -31.593 16.337 1.00 0.00 O ATOM 0 H SER A 241 -9.783 -30.595 14.334 1.00 0.00 H new ATOM 0 HA SER A 241 -8.312 -31.684 16.621 1.00 0.00 H new ATOM 0 HB2 SER A 241 -10.338 -29.422 16.879 1.00 0.00 H new ATOM 0 HB3 SER A 241 -9.548 -30.260 18.199 1.00 0.00 H new ATOM 0 HG SER A 241 -8.492 -28.257 17.675 1.00 0.00 H new TER 662 SER A 241 ATOM 663 N SER B 152 14.441 -24.747 -0.797 1.00 0.00 N ATOM 664 CA SER B 152 14.638 -23.289 -0.879 1.00 0.00 C ATOM 665 C SER B 152 13.340 -22.596 -1.287 1.00 0.00 C ATOM 666 O SER B 152 13.009 -22.519 -2.472 1.00 0.00 O ATOM 667 CB SER B 152 15.738 -22.980 -1.891 1.00 0.00 C ATOM 668 OG SER B 152 16.873 -23.799 -1.666 1.00 0.00 O ATOM 0 HA SER B 152 14.933 -22.915 0.102 1.00 0.00 H new ATOM 0 HB2 SER B 152 15.363 -23.139 -2.902 1.00 0.00 H new ATOM 0 HB3 SER B 152 16.021 -21.930 -1.818 1.00 0.00 H new ATOM 0 HG SER B 152 16.587 -24.660 -1.296 1.00 0.00 H new ATOM 676 N ASN B 153 12.590 -22.127 -0.300 1.00 0.00 N ATOM 677 CA ASN B 153 11.356 -21.396 -0.555 1.00 0.00 C ATOM 678 C ASN B 153 11.362 -20.085 0.215 1.00 0.00 C ATOM 679 O ASN B 153 11.031 -20.045 1.401 1.00 0.00 O ATOM 680 CB ASN B 153 10.128 -22.225 -0.171 1.00 0.00 C ATOM 681 CG ASN B 153 9.947 -23.451 -1.046 1.00 0.00 C ATOM 682 OD1 ASN B 153 10.418 -24.537 -0.714 1.00 0.00 O ATOM 683 ND2 ASN B 153 9.276 -23.282 -2.176 1.00 0.00 N ATOM 0 H ASN B 153 12.815 -22.240 0.688 1.00 0.00 H new ATOM 0 HA ASN B 153 11.300 -21.188 -1.624 1.00 0.00 H new ATOM 0 HB2 ASN B 153 10.217 -22.537 0.869 1.00 0.00 H new ATOM 0 HB3 ASN B 153 9.238 -21.600 -0.241 1.00 0.00 H new ATOM 0 HD21 ASN B 153 9.134 -24.070 -2.808 1.00 0.00 H new ATOM 0 HD22 ASN B 153 8.901 -22.364 -2.414 1.00 0.00 H new ATOM 690 N ALA B 154 11.749 -19.015 -0.463 1.00 0.00 N ATOM 691 CA ALA B 154 11.917 -17.718 0.176 1.00 0.00 C ATOM 692 C ALA B 154 10.581 -17.020 0.402 1.00 0.00 C ATOM 693 O ALA B 154 9.867 -16.683 -0.548 1.00 0.00 O ATOM 694 CB ALA B 154 12.843 -16.838 -0.654 1.00 0.00 C ATOM 0 H ALA B 154 11.954 -19.020 -1.462 1.00 0.00 H new ATOM 0 HA ALA B 154 12.367 -17.887 1.154 1.00 0.00 H new ATOM 0 HB1 ALA B 154 12.960 -15.871 -0.165 1.00 0.00 H new ATOM 0 HB2 ALA B 154 13.817 -17.319 -0.745 1.00 0.00 H new ATOM 0 HB3 ALA B 154 12.415 -16.694 -1.646 1.00 0.00 H new ATOM 700 N GLU B 155 10.232 -16.840 1.667 1.00 0.00 N ATOM 701 CA GLU B 155 9.076 -16.049 2.043 1.00 0.00 C ATOM 702 C GLU B 155 9.529 -14.845 2.861 1.00 0.00 C ATOM 703 O GLU B 155 10.471 -14.942 3.647 1.00 0.00 O ATOM 704 CB GLU B 155 8.084 -16.890 2.852 1.00 0.00 C ATOM 705 CG GLU B 155 8.649 -17.428 4.160 1.00 0.00 C ATOM 706 CD GLU B 155 7.578 -17.974 5.082 1.00 0.00 C ATOM 707 OE1 GLU B 155 6.921 -18.970 4.719 1.00 0.00 O ATOM 708 OE2 GLU B 155 7.378 -17.404 6.176 1.00 0.00 O ATOM 0 H GLU B 155 10.741 -17.237 2.457 1.00 0.00 H new ATOM 0 HA GLU B 155 8.574 -15.707 1.138 1.00 0.00 H new ATOM 0 HB2 GLU B 155 7.204 -16.285 3.070 1.00 0.00 H new ATOM 0 HB3 GLU B 155 7.751 -17.728 2.240 1.00 0.00 H new ATOM 0 HG2 GLU B 155 9.370 -18.216 3.942 1.00 0.00 H new ATOM 0 HG3 GLU B 155 9.191 -16.632 4.671 1.00 0.00 H new ATOM 715 N VAL B 156 8.883 -13.708 2.661 1.00 0.00 N ATOM 716 CA VAL B 156 9.206 -12.519 3.427 1.00 0.00 C ATOM 717 C VAL B 156 8.027 -12.113 4.293 1.00 0.00 C ATOM 718 O VAL B 156 6.972 -11.740 3.789 1.00 0.00 O ATOM 719 CB VAL B 156 9.600 -11.341 2.519 1.00 0.00 C ATOM 720 CG1 VAL B 156 10.013 -10.137 3.354 1.00 0.00 C ATOM 721 CG2 VAL B 156 10.717 -11.747 1.569 1.00 0.00 C ATOM 0 H VAL B 156 8.136 -13.585 1.978 1.00 0.00 H new ATOM 0 HA VAL B 156 10.061 -12.765 4.057 1.00 0.00 H new ATOM 0 HB VAL B 156 8.731 -11.061 1.923 1.00 0.00 H new ATOM 0 HG11 VAL B 156 10.288 -9.314 2.694 1.00 0.00 H new ATOM 0 HG12 VAL B 156 9.181 -9.831 3.988 1.00 0.00 H new ATOM 0 HG13 VAL B 156 10.866 -10.403 3.978 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.981 -10.900 0.935 1.00 0.00 H new ATOM 0 HG22 VAL B 156 11.590 -12.056 2.144 1.00 0.00 H new ATOM 0 HG23 VAL B 156 10.381 -12.576 0.946 1.00 0.00 H new ATOM 731 N LYS B 157 8.199 -12.204 5.596 1.00 0.00 N ATOM 732 CA LYS B 157 7.149 -11.828 6.519 1.00 0.00 C ATOM 733 C LYS B 157 7.437 -10.464 7.128 1.00 0.00 C ATOM 734 O LYS B 157 8.199 -10.340 8.089 1.00 0.00 O ATOM 735 CB LYS B 157 6.982 -12.893 7.604 1.00 0.00 C ATOM 736 CG LYS B 157 6.532 -14.238 7.053 1.00 0.00 C ATOM 737 CD LYS B 157 5.163 -14.136 6.399 1.00 0.00 C ATOM 738 CE LYS B 157 4.803 -15.401 5.632 1.00 0.00 C ATOM 739 NZ LYS B 157 4.808 -16.612 6.497 1.00 0.00 N ATOM 0 H LYS B 157 9.056 -12.535 6.039 1.00 0.00 H new ATOM 0 HA LYS B 157 6.211 -11.759 5.969 1.00 0.00 H new ATOM 0 HB2 LYS B 157 7.929 -13.020 8.129 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.255 -12.545 8.338 1.00 0.00 H new ATOM 0 HG2 LYS B 157 7.259 -14.597 6.325 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.499 -14.971 7.859 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.409 -13.948 7.163 1.00 0.00 H new ATOM 0 HD3 LYS B 157 5.148 -13.283 5.720 1.00 0.00 H new ATOM 0 HE2 LYS B 157 3.816 -15.282 5.184 1.00 0.00 H new ATOM 0 HE3 LYS B 157 5.510 -15.540 4.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 4.262 -17.369 6.038 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 5.787 -16.931 6.643 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 4.378 -16.384 7.416 1.00 0.00 H new ATOM 753 N VAL B 158 6.851 -9.439 6.528 1.00 0.00 N ATOM 754 CA VAL B 158 6.998 -8.078 7.014 1.00 0.00 C ATOM 755 C VAL B 158 6.081 -7.855 8.207 1.00 0.00 C ATOM 756 O VAL B 158 4.857 -7.910 8.083 1.00 0.00 O ATOM 757 CB VAL B 158 6.688 -7.042 5.911 1.00 0.00 C ATOM 758 CG1 VAL B 158 6.809 -5.620 6.446 1.00 0.00 C ATOM 759 CG2 VAL B 158 7.612 -7.245 4.719 1.00 0.00 C ATOM 0 H VAL B 158 6.265 -9.527 5.698 1.00 0.00 H new ATOM 0 HA VAL B 158 8.036 -7.941 7.317 1.00 0.00 H new ATOM 0 HB VAL B 158 5.659 -7.192 5.584 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.586 -4.911 5.649 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.104 -5.478 7.266 1.00 0.00 H new ATOM 0 HG13 VAL B 158 7.824 -5.452 6.807 1.00 0.00 H new ATOM 0 HG21 VAL B 158 7.381 -6.508 3.950 1.00 0.00 H new ATOM 0 HG22 VAL B 158 8.648 -7.126 5.037 1.00 0.00 H new ATOM 0 HG23 VAL B 158 7.470 -8.247 4.315 1.00 0.00 H new ATOM 769 N LYS B 159 6.686 -7.634 9.362 1.00 0.00 N ATOM 770 CA LYS B 159 5.941 -7.449 10.597 1.00 0.00 C ATOM 771 C LYS B 159 5.188 -6.128 10.602 1.00 0.00 C ATOM 772 O LYS B 159 5.784 -5.058 10.757 1.00 0.00 O ATOM 773 CB LYS B 159 6.872 -7.520 11.805 1.00 0.00 C ATOM 774 CG LYS B 159 7.411 -8.915 12.074 1.00 0.00 C ATOM 775 CD LYS B 159 8.290 -8.950 13.315 1.00 0.00 C ATOM 776 CE LYS B 159 7.587 -8.332 14.512 1.00 0.00 C ATOM 777 NZ LYS B 159 8.363 -8.501 15.767 1.00 0.00 N ATOM 0 H LYS B 159 7.699 -7.578 9.471 1.00 0.00 H new ATOM 0 HA LYS B 159 5.212 -8.257 10.661 1.00 0.00 H new ATOM 0 HB2 LYS B 159 7.709 -6.840 11.649 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.337 -7.170 12.687 1.00 0.00 H new ATOM 0 HG2 LYS B 159 6.579 -9.609 12.198 1.00 0.00 H new ATOM 0 HG3 LYS B 159 7.985 -9.256 11.212 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.560 -9.981 13.542 1.00 0.00 H new ATOM 0 HD3 LYS B 159 9.219 -8.413 13.120 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.425 -7.270 14.327 1.00 0.00 H new ATOM 0 HE3 LYS B 159 6.604 -8.789 14.630 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.846 -8.064 16.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.497 -9.514 15.959 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 9.291 -8.043 15.666 1.00 0.00 H new ATOM 791 N ILE B 160 3.878 -6.220 10.419 1.00 0.00 N ATOM 792 CA ILE B 160 3.000 -5.063 10.471 1.00 0.00 C ATOM 793 C ILE B 160 3.072 -4.407 11.847 1.00 0.00 C ATOM 794 O ILE B 160 2.863 -5.076 12.862 1.00 0.00 O ATOM 795 CB ILE B 160 1.538 -5.469 10.173 1.00 0.00 C ATOM 796 CG1 ILE B 160 1.441 -6.138 8.798 1.00 0.00 C ATOM 797 CG2 ILE B 160 0.606 -4.267 10.251 1.00 0.00 C ATOM 798 CD1 ILE B 160 1.939 -5.274 7.658 1.00 0.00 C ATOM 0 H ILE B 160 3.396 -7.099 10.231 1.00 0.00 H new ATOM 0 HA ILE B 160 3.332 -4.354 9.712 1.00 0.00 H new ATOM 0 HB ILE B 160 1.224 -6.184 10.933 1.00 0.00 H new ATOM 0 HG12 ILE B 160 2.014 -7.065 8.815 1.00 0.00 H new ATOM 0 HG13 ILE B 160 0.402 -6.408 8.609 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -0.415 -4.584 10.037 1.00 0.00 H new ATOM 0 HG22 ILE B 160 0.650 -3.837 11.251 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.915 -3.519 9.521 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.838 -5.817 6.719 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.351 -4.357 7.612 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.987 -5.025 7.822 1.00 0.00 H new ATOM 810 N PRO B 161 3.385 -3.100 11.896 1.00 0.00 N ATOM 811 CA PRO B 161 3.489 -2.348 13.151 1.00 0.00 C ATOM 812 C PRO B 161 2.293 -2.573 14.073 1.00 0.00 C ATOM 813 O PRO B 161 1.142 -2.609 13.627 1.00 0.00 O ATOM 814 CB PRO B 161 3.547 -0.894 12.685 1.00 0.00 C ATOM 815 CG PRO B 161 4.163 -0.964 11.332 1.00 0.00 C ATOM 816 CD PRO B 161 3.675 -2.250 10.723 1.00 0.00 C ATOM 0 HA PRO B 161 4.353 -2.656 13.740 1.00 0.00 H new ATOM 0 HB2 PRO B 161 2.553 -0.449 12.647 1.00 0.00 H new ATOM 0 HB3 PRO B 161 4.144 -0.283 13.362 1.00 0.00 H new ATOM 0 HG2 PRO B 161 3.869 -0.108 10.724 1.00 0.00 H new ATOM 0 HG3 PRO B 161 5.251 -0.951 11.397 1.00 0.00 H new ATOM 0 HD2 PRO B 161 2.786 -2.093 10.112 1.00 0.00 H new ATOM 0 HD3 PRO B 161 4.430 -2.700 10.078 1.00 0.00 H new ATOM 824 N GLU B 162 2.585 -2.710 15.358 1.00 0.00 N ATOM 825 CA GLU B 162 1.588 -3.045 16.369 1.00 0.00 C ATOM 826 C GLU B 162 0.463 -2.013 16.427 1.00 0.00 C ATOM 827 O GLU B 162 -0.703 -2.371 16.565 1.00 0.00 O ATOM 828 CB GLU B 162 2.250 -3.192 17.751 1.00 0.00 C ATOM 829 CG GLU B 162 2.865 -1.910 18.312 1.00 0.00 C ATOM 830 CD GLU B 162 3.953 -1.339 17.428 1.00 0.00 C ATOM 831 OE1 GLU B 162 5.064 -1.909 17.402 1.00 0.00 O ATOM 832 OE2 GLU B 162 3.686 -0.348 16.720 1.00 0.00 O ATOM 0 H GLU B 162 3.526 -2.591 15.733 1.00 0.00 H new ATOM 0 HA GLU B 162 1.144 -3.999 16.083 1.00 0.00 H new ATOM 0 HB2 GLU B 162 1.505 -3.559 18.457 1.00 0.00 H new ATOM 0 HB3 GLU B 162 3.028 -3.952 17.685 1.00 0.00 H new ATOM 0 HG2 GLU B 162 2.081 -1.164 18.441 1.00 0.00 H new ATOM 0 HG3 GLU B 162 3.277 -2.114 19.300 1.00 0.00 H new ATOM 839 N GLU B 163 0.810 -0.738 16.299 1.00 0.00 N ATOM 840 CA GLU B 163 -0.175 0.333 16.391 1.00 0.00 C ATOM 841 C GLU B 163 -1.087 0.346 15.161 1.00 0.00 C ATOM 842 O GLU B 163 -2.210 0.850 15.211 1.00 0.00 O ATOM 843 CB GLU B 163 0.533 1.682 16.547 1.00 0.00 C ATOM 844 CG GLU B 163 -0.386 2.820 16.965 1.00 0.00 C ATOM 845 CD GLU B 163 -1.079 2.551 18.286 1.00 0.00 C ATOM 846 OE1 GLU B 163 -0.391 2.482 19.324 1.00 0.00 O ATOM 847 OE2 GLU B 163 -2.320 2.398 18.294 1.00 0.00 O ATOM 0 H GLU B 163 1.765 -0.421 16.131 1.00 0.00 H new ATOM 0 HA GLU B 163 -0.797 0.155 17.268 1.00 0.00 H new ATOM 0 HB2 GLU B 163 1.327 1.580 17.286 1.00 0.00 H new ATOM 0 HB3 GLU B 163 1.009 1.942 15.602 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.193 3.740 17.043 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.136 2.980 16.191 1.00 0.00 H new ATOM 854 N LEU B 164 -0.616 -0.234 14.064 1.00 0.00 N ATOM 855 CA LEU B 164 -1.388 -0.250 12.825 1.00 0.00 C ATOM 856 C LEU B 164 -2.309 -1.465 12.763 1.00 0.00 C ATOM 857 O LEU B 164 -3.230 -1.509 11.947 1.00 0.00 O ATOM 858 CB LEU B 164 -0.461 -0.231 11.606 1.00 0.00 C ATOM 859 CG LEU B 164 0.404 1.025 11.462 1.00 0.00 C ATOM 860 CD1 LEU B 164 1.261 0.940 10.209 1.00 0.00 C ATOM 861 CD2 LEU B 164 -0.462 2.278 11.428 1.00 0.00 C ATOM 0 H LEU B 164 0.291 -0.697 14.005 1.00 0.00 H new ATOM 0 HA LEU B 164 -2.005 0.649 12.811 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.195 -1.100 11.655 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.068 -0.340 10.707 1.00 0.00 H new ATOM 0 HG LEU B 164 1.061 1.087 12.330 1.00 0.00 H new ATOM 0 HD11 LEU B 164 1.869 1.840 10.122 1.00 0.00 H new ATOM 0 HD12 LEU B 164 1.911 0.068 10.272 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.618 0.851 9.334 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.174 3.157 11.325 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -1.146 2.224 10.581 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -1.034 2.350 12.353 1.00 0.00 H new ATOM 873 N LYS B 165 -2.066 -2.442 13.634 1.00 0.00 N ATOM 874 CA LYS B 165 -2.875 -3.660 13.666 1.00 0.00 C ATOM 875 C LYS B 165 -4.348 -3.353 13.986 1.00 0.00 C ATOM 876 O LYS B 165 -5.233 -3.734 13.216 1.00 0.00 O ATOM 877 CB LYS B 165 -2.309 -4.677 14.668 1.00 0.00 C ATOM 878 CG LYS B 165 -0.895 -5.140 14.348 1.00 0.00 C ATOM 879 CD LYS B 165 -0.413 -6.174 15.354 1.00 0.00 C ATOM 880 CE LYS B 165 1.026 -6.599 15.098 1.00 0.00 C ATOM 881 NZ LYS B 165 1.203 -7.205 13.752 1.00 0.00 N ATOM 0 H LYS B 165 -1.317 -2.415 14.326 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.832 -4.100 12.670 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.319 -4.234 15.664 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -2.967 -5.546 14.699 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -0.867 -5.565 13.345 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -0.220 -4.284 14.351 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -0.495 -5.765 16.361 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -1.061 -7.049 15.312 1.00 0.00 H new ATOM 0 HE2 LYS B 165 1.681 -5.733 15.193 1.00 0.00 H new ATOM 0 HE3 LYS B 165 1.332 -7.316 15.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 2.074 -7.774 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 0.388 -7.814 13.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 1.271 -6.452 13.038 1.00 0.00 H new ATOM 895 N PRO B 166 -4.648 -2.654 15.111 1.00 0.00 N ATOM 896 CA PRO B 166 -6.029 -2.295 15.463 1.00 0.00 C ATOM 897 C PRO B 166 -6.694 -1.442 14.388 1.00 0.00 C ATOM 898 O PRO B 166 -7.905 -1.528 14.176 1.00 0.00 O ATOM 899 CB PRO B 166 -5.890 -1.500 16.768 1.00 0.00 C ATOM 900 CG PRO B 166 -4.458 -1.097 16.833 1.00 0.00 C ATOM 901 CD PRO B 166 -3.695 -2.180 16.133 1.00 0.00 C ATOM 0 HA PRO B 166 -6.659 -3.179 15.563 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -6.544 -0.628 16.769 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -6.167 -2.107 17.630 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -4.301 -0.133 16.349 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -4.128 -0.992 17.867 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -2.777 -1.801 15.683 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -3.408 -2.978 16.818 1.00 0.00 H new ATOM 909 N TRP B 167 -5.896 -0.626 13.703 1.00 0.00 N ATOM 910 CA TRP B 167 -6.404 0.190 12.610 1.00 0.00 C ATOM 911 C TRP B 167 -6.918 -0.707 11.493 1.00 0.00 C ATOM 912 O TRP B 167 -8.034 -0.537 11.023 1.00 0.00 O ATOM 913 CB TRP B 167 -5.319 1.134 12.074 1.00 0.00 C ATOM 914 CG TRP B 167 -5.730 1.862 10.824 1.00 0.00 C ATOM 915 CD1 TRP B 167 -5.391 1.539 9.540 1.00 0.00 C ATOM 916 CD2 TRP B 167 -6.566 3.024 10.736 1.00 0.00 C ATOM 917 NE1 TRP B 167 -5.965 2.426 8.662 1.00 0.00 N ATOM 918 CE2 TRP B 167 -6.687 3.349 9.371 1.00 0.00 C ATOM 919 CE3 TRP B 167 -7.221 3.826 11.679 1.00 0.00 C ATOM 920 CZ2 TRP B 167 -7.443 4.435 8.925 1.00 0.00 C ATOM 921 CZ3 TRP B 167 -7.968 4.902 11.236 1.00 0.00 C ATOM 922 CH2 TRP B 167 -8.071 5.200 9.871 1.00 0.00 C ATOM 0 H TRP B 167 -4.899 -0.514 13.887 1.00 0.00 H new ATOM 0 HA TRP B 167 -7.224 0.800 12.989 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -5.068 1.863 12.845 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -4.415 0.560 11.871 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -4.763 0.707 9.257 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.869 2.401 7.647 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -7.144 3.608 12.734 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.529 4.663 7.873 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -8.481 5.524 11.955 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -8.658 6.051 9.558 1.00 0.00 H new ATOM 933 N LEU B 168 -6.102 -1.675 11.100 1.00 0.00 N ATOM 934 CA LEU B 168 -6.459 -2.604 10.036 1.00 0.00 C ATOM 935 C LEU B 168 -7.742 -3.359 10.359 1.00 0.00 C ATOM 936 O LEU B 168 -8.601 -3.522 9.499 1.00 0.00 O ATOM 937 CB LEU B 168 -5.316 -3.587 9.798 1.00 0.00 C ATOM 938 CG LEU B 168 -4.080 -2.980 9.140 1.00 0.00 C ATOM 939 CD1 LEU B 168 -2.900 -3.926 9.243 1.00 0.00 C ATOM 940 CD2 LEU B 168 -4.369 -2.655 7.683 1.00 0.00 C ATOM 0 H LEU B 168 -5.181 -1.838 11.506 1.00 0.00 H new ATOM 0 HA LEU B 168 -6.634 -2.025 9.129 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -5.025 -4.023 10.754 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -5.680 -4.402 9.173 1.00 0.00 H new ATOM 0 HG LEU B 168 -3.827 -2.058 9.664 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.029 -3.474 8.768 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -2.680 -4.121 10.293 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.141 -4.864 8.743 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.480 -2.222 7.223 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.643 -3.568 7.154 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.191 -1.941 7.625 1.00 0.00 H new ATOM 952 N VAL B 169 -7.870 -3.807 11.599 1.00 0.00 N ATOM 953 CA VAL B 169 -9.058 -4.546 12.016 1.00 0.00 C ATOM 954 C VAL B 169 -10.309 -3.665 11.944 1.00 0.00 C ATOM 955 O VAL B 169 -11.314 -4.043 11.335 1.00 0.00 O ATOM 956 CB VAL B 169 -8.904 -5.105 13.447 1.00 0.00 C ATOM 957 CG1 VAL B 169 -10.101 -5.967 13.827 1.00 0.00 C ATOM 958 CG2 VAL B 169 -7.612 -5.899 13.574 1.00 0.00 C ATOM 0 H VAL B 169 -7.173 -3.674 12.331 1.00 0.00 H new ATOM 0 HA VAL B 169 -9.170 -5.382 11.326 1.00 0.00 H new ATOM 0 HB VAL B 169 -8.862 -4.262 14.137 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -9.968 -6.349 14.839 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -11.010 -5.367 13.782 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -10.183 -6.803 13.132 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -7.521 -6.285 14.589 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -7.625 -6.730 12.869 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -6.764 -5.251 13.355 1.00 0.00 H new ATOM 968 N ASP B 170 -10.233 -2.479 12.545 1.00 0.00 N ATOM 969 CA ASP B 170 -11.378 -1.569 12.585 1.00 0.00 C ATOM 970 C ASP B 170 -11.702 -1.038 11.192 1.00 0.00 C ATOM 971 O ASP B 170 -12.866 -0.944 10.813 1.00 0.00 O ATOM 972 CB ASP B 170 -11.115 -0.401 13.541 1.00 0.00 C ATOM 973 CG ASP B 170 -12.338 0.478 13.726 1.00 0.00 C ATOM 974 OD1 ASP B 170 -13.267 0.066 14.456 1.00 0.00 O ATOM 975 OD2 ASP B 170 -12.381 1.582 13.149 1.00 0.00 O ATOM 0 H ASP B 170 -9.396 -2.126 13.009 1.00 0.00 H new ATOM 0 HA ASP B 170 -12.236 -2.134 12.951 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -10.800 -0.791 14.509 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -10.292 0.202 13.157 1.00 0.00 H new ATOM 980 N ASP B 171 -10.664 -0.707 10.435 1.00 0.00 N ATOM 981 CA ASP B 171 -10.820 -0.210 9.067 1.00 0.00 C ATOM 982 C ASP B 171 -11.456 -1.268 8.168 1.00 0.00 C ATOM 983 O ASP B 171 -12.326 -0.964 7.352 1.00 0.00 O ATOM 984 CB ASP B 171 -9.460 0.215 8.508 1.00 0.00 C ATOM 985 CG ASP B 171 -9.444 0.332 6.998 1.00 0.00 C ATOM 986 OD1 ASP B 171 -9.221 -0.698 6.333 1.00 0.00 O ATOM 987 OD2 ASP B 171 -9.625 1.448 6.471 1.00 0.00 O ATOM 0 H ASP B 171 -9.695 -0.773 10.746 1.00 0.00 H new ATOM 0 HA ASP B 171 -11.483 0.655 9.089 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.180 1.174 8.943 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -8.705 -0.508 8.818 1.00 0.00 H new ATOM 992 N TRP B 172 -11.029 -2.513 8.331 1.00 0.00 N ATOM 993 CA TRP B 172 -11.586 -3.615 7.563 1.00 0.00 C ATOM 994 C TRP B 172 -13.077 -3.780 7.864 1.00 0.00 C ATOM 995 O TRP B 172 -13.881 -3.995 6.952 1.00 0.00 O ATOM 996 CB TRP B 172 -10.798 -4.892 7.844 1.00 0.00 C ATOM 997 CG TRP B 172 -11.353 -6.117 7.194 1.00 0.00 C ATOM 998 CD1 TRP B 172 -11.314 -6.465 5.873 1.00 0.00 C ATOM 999 CD2 TRP B 172 -12.019 -7.169 7.867 1.00 0.00 C ATOM 1000 NE1 TRP B 172 -11.922 -7.688 5.696 1.00 0.00 N ATOM 1001 CE2 TRP B 172 -12.367 -8.139 6.916 1.00 0.00 C ATOM 1002 CE3 TRP B 172 -12.351 -7.369 9.196 1.00 0.00 C ATOM 1003 CZ2 TRP B 172 -13.036 -9.310 7.265 1.00 0.00 C ATOM 1004 CZ3 TRP B 172 -13.015 -8.527 9.552 1.00 0.00 C ATOM 1005 CH2 TRP B 172 -13.353 -9.487 8.587 1.00 0.00 C ATOM 0 H TRP B 172 -10.298 -2.784 8.989 1.00 0.00 H new ATOM 0 HA TRP B 172 -11.498 -3.397 6.499 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -9.771 -4.751 7.508 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -10.762 -5.052 8.922 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -10.873 -5.871 5.087 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.025 -8.178 4.807 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -12.095 -6.632 9.942 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -13.295 -10.050 6.522 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -13.277 -8.695 10.586 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -13.873 -10.383 8.891 1.00 0.00 H new ATOM 1016 N ASP B 173 -13.446 -3.647 9.137 1.00 0.00 N ATOM 1017 CA ASP B 173 -14.858 -3.651 9.537 1.00 0.00 C ATOM 1018 C ASP B 173 -15.564 -2.419 8.963 1.00 0.00 C ATOM 1019 O ASP B 173 -16.695 -2.494 8.477 1.00 0.00 O ATOM 1020 CB ASP B 173 -14.969 -3.659 11.070 1.00 0.00 C ATOM 1021 CG ASP B 173 -16.395 -3.812 11.576 1.00 0.00 C ATOM 1022 OD1 ASP B 173 -17.128 -2.805 11.625 1.00 0.00 O ATOM 1023 OD2 ASP B 173 -16.781 -4.942 11.955 1.00 0.00 O ATOM 0 H ASP B 173 -12.790 -3.535 9.910 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.338 -4.548 9.145 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -14.363 -4.474 11.466 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -14.551 -2.731 11.461 1.00 0.00 H new ATOM 1028 N LEU B 174 -14.862 -1.294 9.001 1.00 0.00 N ATOM 1029 CA LEU B 174 -15.359 -0.017 8.489 1.00 0.00 C ATOM 1030 C LEU B 174 -15.751 -0.107 7.012 1.00 0.00 C ATOM 1031 O LEU B 174 -16.826 0.343 6.617 1.00 0.00 O ATOM 1032 CB LEU B 174 -14.272 1.049 8.672 1.00 0.00 C ATOM 1033 CG LEU B 174 -14.574 2.432 8.094 1.00 0.00 C ATOM 1034 CD1 LEU B 174 -15.551 3.185 8.978 1.00 0.00 C ATOM 1035 CD2 LEU B 174 -13.287 3.223 7.926 1.00 0.00 C ATOM 0 H LEU B 174 -13.921 -1.238 9.392 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.255 0.250 9.049 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.077 1.159 9.739 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -13.352 0.681 8.217 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.035 2.303 7.115 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -15.751 4.166 8.547 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -16.483 2.624 9.051 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.122 3.307 9.973 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -13.515 4.206 7.514 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -12.802 3.340 8.895 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -12.619 2.691 7.248 1.00 0.00 H new ATOM 1047 N ILE B 175 -14.874 -0.682 6.202 1.00 0.00 N ATOM 1048 CA ILE B 175 -15.093 -0.743 4.761 1.00 0.00 C ATOM 1049 C ILE B 175 -16.110 -1.819 4.376 1.00 0.00 C ATOM 1050 O ILE B 175 -17.048 -1.551 3.627 1.00 0.00 O ATOM 1051 CB ILE B 175 -13.773 -0.997 3.999 1.00 0.00 C ATOM 1052 CG1 ILE B 175 -12.779 0.144 4.245 1.00 0.00 C ATOM 1053 CG2 ILE B 175 -14.037 -1.159 2.506 1.00 0.00 C ATOM 1054 CD1 ILE B 175 -13.268 1.496 3.763 1.00 0.00 C ATOM 0 H ILE B 175 -14.004 -1.113 6.516 1.00 0.00 H new ATOM 0 HA ILE B 175 -15.493 0.230 4.475 1.00 0.00 H new ATOM 0 HB ILE B 175 -13.336 -1.922 4.374 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -12.566 0.204 5.312 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -11.839 -0.091 3.746 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.095 -1.337 1.987 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -14.706 -2.004 2.344 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -14.499 -0.251 2.118 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -12.511 2.252 3.972 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -13.453 1.454 2.690 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -14.192 1.755 4.281 1.00 0.00 H new ATOM 1066 N THR B 176 -15.932 -3.031 4.886 1.00 0.00 N ATOM 1067 CA THR B 176 -16.757 -4.153 4.454 1.00 0.00 C ATOM 1068 C THR B 176 -18.122 -4.154 5.138 1.00 0.00 C ATOM 1069 O THR B 176 -19.157 -4.277 4.482 1.00 0.00 O ATOM 1070 CB THR B 176 -16.055 -5.504 4.709 1.00 0.00 C ATOM 1071 OG1 THR B 176 -15.734 -5.642 6.100 1.00 0.00 O ATOM 1072 CG2 THR B 176 -14.784 -5.622 3.880 1.00 0.00 C ATOM 0 H THR B 176 -15.232 -3.262 5.591 1.00 0.00 H new ATOM 0 HA THR B 176 -16.906 -4.028 3.382 1.00 0.00 H new ATOM 0 HB THR B 176 -16.740 -6.299 4.414 1.00 0.00 H new ATOM 0 HG1 THR B 176 -14.874 -5.208 6.282 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.308 -6.583 4.078 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.032 -5.551 2.821 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.100 -4.817 4.147 1.00 0.00 H new ATOM 1080 N ARG B 177 -18.124 -4.001 6.451 1.00 0.00 N ATOM 1081 CA ARG B 177 -19.344 -4.116 7.235 1.00 0.00 C ATOM 1082 C ARG B 177 -20.109 -2.796 7.284 1.00 0.00 C ATOM 1083 O ARG B 177 -21.290 -2.743 6.937 1.00 0.00 O ATOM 1084 CB ARG B 177 -18.991 -4.595 8.640 1.00 0.00 C ATOM 1085 CG ARG B 177 -20.155 -4.637 9.612 1.00 0.00 C ATOM 1086 CD ARG B 177 -19.698 -5.176 10.952 1.00 0.00 C ATOM 1087 NE ARG B 177 -20.685 -4.972 12.007 1.00 0.00 N ATOM 1088 CZ ARG B 177 -20.364 -4.625 13.248 1.00 0.00 C ATOM 1089 NH1 ARG B 177 -19.091 -4.435 13.577 1.00 0.00 N ATOM 1090 NH2 ARG B 177 -21.315 -4.465 14.157 1.00 0.00 N ATOM 0 H ARG B 177 -17.289 -3.796 7.000 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.001 -4.843 6.757 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.559 -5.593 8.570 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.220 -3.942 9.048 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.571 -3.637 9.737 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.951 -5.265 9.211 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.488 -6.241 10.858 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -18.764 -4.690 11.235 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.671 -5.102 11.780 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.360 -4.556 12.876 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -18.845 -4.168 14.530 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.292 -4.608 13.903 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.069 -4.199 15.110 1.00 0.00 H new ATOM 1104 N GLN B 178 -19.439 -1.733 7.707 1.00 0.00 N ATOM 1105 CA GLN B 178 -20.078 -0.424 7.803 1.00 0.00 C ATOM 1106 C GLN B 178 -20.285 0.177 6.417 1.00 0.00 C ATOM 1107 O GLN B 178 -21.222 0.948 6.198 1.00 0.00 O ATOM 1108 CB GLN B 178 -19.247 0.524 8.671 1.00 0.00 C ATOM 1109 CG GLN B 178 -19.051 0.039 10.099 1.00 0.00 C ATOM 1110 CD GLN B 178 -18.265 1.025 10.938 1.00 0.00 C ATOM 1111 OE1 GLN B 178 -17.038 0.973 10.996 1.00 0.00 O ATOM 1112 NE2 GLN B 178 -18.966 1.926 11.608 1.00 0.00 N ATOM 0 H GLN B 178 -18.459 -1.749 7.988 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.052 -0.559 8.273 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -18.270 0.663 8.208 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -19.732 1.500 8.692 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -20.024 -0.132 10.559 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.532 -0.919 10.087 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.983 1.938 11.535 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.489 2.608 12.197 1.00 0.00 H new ATOM 1121 N LYS B 179 -19.403 -0.193 5.491 1.00 0.00 N ATOM 1122 CA LYS B 179 -19.477 0.257 4.104 1.00 0.00 C ATOM 1123 C LYS B 179 -19.394 1.777 4.006 1.00 0.00 C ATOM 1124 O LYS B 179 -20.131 2.416 3.249 1.00 0.00 O ATOM 1125 CB LYS B 179 -20.744 -0.276 3.429 1.00 0.00 C ATOM 1126 CG LYS B 179 -20.690 -1.773 3.172 1.00 0.00 C ATOM 1127 CD LYS B 179 -21.921 -2.271 2.435 1.00 0.00 C ATOM 1128 CE LYS B 179 -21.806 -3.751 2.103 1.00 0.00 C ATOM 1129 NZ LYS B 179 -21.619 -4.581 3.322 1.00 0.00 N ATOM 0 H LYS B 179 -18.616 -0.814 5.682 1.00 0.00 H new ATOM 0 HA LYS B 179 -18.616 -0.149 3.573 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -21.606 -0.051 4.056 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -20.893 0.245 2.483 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -19.799 -2.008 2.589 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.598 -2.300 4.122 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.807 -2.101 3.047 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.053 -1.699 1.516 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.704 -4.076 1.577 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -20.966 -3.907 1.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.895 -5.563 3.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.620 -4.555 3.610 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -22.211 -4.207 4.091 1.00 0.00 H new ATOM 1143 N GLN B 180 -18.479 2.344 4.775 1.00 0.00 N ATOM 1144 CA GLN B 180 -18.191 3.764 4.698 1.00 0.00 C ATOM 1145 C GLN B 180 -17.033 3.994 3.737 1.00 0.00 C ATOM 1146 O GLN B 180 -15.968 3.398 3.887 1.00 0.00 O ATOM 1147 CB GLN B 180 -17.853 4.331 6.076 1.00 0.00 C ATOM 1148 CG GLN B 180 -19.011 4.281 7.060 1.00 0.00 C ATOM 1149 CD GLN B 180 -18.655 4.882 8.403 1.00 0.00 C ATOM 1150 OE1 GLN B 180 -17.829 5.788 8.495 1.00 0.00 O ATOM 1151 NE2 GLN B 180 -19.277 4.384 9.457 1.00 0.00 N ATOM 0 H GLN B 180 -17.921 1.838 5.463 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.078 4.281 4.332 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.012 3.776 6.491 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -17.528 5.365 5.963 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -19.864 4.815 6.641 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -19.321 3.245 7.199 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -19.956 3.632 9.340 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.078 4.751 10.387 1.00 0.00 H new ATOM 1160 N LEU B 181 -17.248 4.847 2.750 1.00 0.00 N ATOM 1161 CA LEU B 181 -16.249 5.086 1.724 1.00 0.00 C ATOM 1162 C LEU B 181 -15.486 6.373 1.983 1.00 0.00 C ATOM 1163 O LEU B 181 -16.018 7.325 2.557 1.00 0.00 O ATOM 1164 CB LEU B 181 -16.892 5.127 0.338 1.00 0.00 C ATOM 1165 CG LEU B 181 -17.365 3.775 -0.196 1.00 0.00 C ATOM 1166 CD1 LEU B 181 -18.001 3.937 -1.566 1.00 0.00 C ATOM 1167 CD2 LEU B 181 -16.201 2.796 -0.262 1.00 0.00 C ATOM 0 H LEU B 181 -18.107 5.386 2.638 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.541 4.258 1.758 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.744 5.806 0.369 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.174 5.548 -0.366 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.116 3.376 0.487 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.332 2.965 -1.931 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -18.857 4.608 -1.493 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.271 4.355 -2.259 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.553 1.838 -0.644 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.431 3.190 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -15.785 2.658 0.736 1.00 0.00 H new ATOM 1179 N PHE B 182 -14.237 6.379 1.556 1.00 0.00 N ATOM 1180 CA PHE B 182 -13.361 7.524 1.726 1.00 0.00 C ATOM 1181 C PHE B 182 -13.616 8.542 0.622 1.00 0.00 C ATOM 1182 O PHE B 182 -13.669 8.186 -0.559 1.00 0.00 O ATOM 1183 CB PHE B 182 -11.901 7.049 1.699 1.00 0.00 C ATOM 1184 CG PHE B 182 -10.879 8.123 1.948 1.00 0.00 C ATOM 1185 CD1 PHE B 182 -10.699 8.650 3.218 1.00 0.00 C ATOM 1186 CD2 PHE B 182 -10.080 8.589 0.914 1.00 0.00 C ATOM 1187 CE1 PHE B 182 -9.745 9.621 3.449 1.00 0.00 C ATOM 1188 CE2 PHE B 182 -9.128 9.563 1.142 1.00 0.00 C ATOM 1189 CZ PHE B 182 -8.960 10.080 2.410 1.00 0.00 C ATOM 0 H PHE B 182 -13.800 5.589 1.081 1.00 0.00 H new ATOM 0 HA PHE B 182 -13.562 8.003 2.684 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -11.775 6.268 2.448 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.700 6.595 0.729 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -11.311 8.297 4.035 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.204 8.186 -0.080 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -9.613 10.022 4.443 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -8.515 9.920 0.328 1.00 0.00 H new ATOM 0 HZ PHE B 182 -8.216 10.842 2.590 1.00 0.00 H new ATOM 1199 N TYR B 183 -13.810 9.797 1.006 1.00 0.00 N ATOM 1200 CA TYR B 183 -13.979 10.861 0.029 1.00 0.00 C ATOM 1201 C TYR B 183 -12.713 11.022 -0.792 1.00 0.00 C ATOM 1202 O TYR B 183 -11.616 11.060 -0.243 1.00 0.00 O ATOM 1203 CB TYR B 183 -14.356 12.181 0.705 1.00 0.00 C ATOM 1204 CG TYR B 183 -15.837 12.308 0.975 1.00 0.00 C ATOM 1205 CD1 TYR B 183 -16.687 12.819 0.005 1.00 0.00 C ATOM 1206 CD2 TYR B 183 -16.386 11.912 2.188 1.00 0.00 C ATOM 1207 CE1 TYR B 183 -18.044 12.931 0.231 1.00 0.00 C ATOM 1208 CE2 TYR B 183 -17.744 12.022 2.424 1.00 0.00 C ATOM 1209 CZ TYR B 183 -18.568 12.533 1.441 1.00 0.00 C ATOM 1210 OH TYR B 183 -19.923 12.637 1.663 1.00 0.00 O ATOM 0 H TYR B 183 -13.854 10.100 1.979 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.797 10.585 -0.636 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -13.813 12.268 1.646 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -14.036 13.010 0.074 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -16.280 13.135 -0.944 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -15.743 11.512 2.958 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -18.691 13.329 -0.537 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -18.158 11.710 3.372 1.00 0.00 H new ATOM 0 HH TYR B 183 -20.133 12.314 2.564 1.00 0.00 H new ATOM 1220 N LEU B 184 -12.886 11.112 -2.107 1.00 0.00 N ATOM 1221 CA LEU B 184 -11.764 11.107 -3.040 1.00 0.00 C ATOM 1222 C LEU B 184 -10.698 12.156 -2.683 1.00 0.00 C ATOM 1223 O LEU B 184 -9.524 11.804 -2.600 1.00 0.00 O ATOM 1224 CB LEU B 184 -12.262 11.298 -4.483 1.00 0.00 C ATOM 1225 CG LEU B 184 -11.348 10.748 -5.593 1.00 0.00 C ATOM 1226 CD1 LEU B 184 -10.022 11.495 -5.648 1.00 0.00 C ATOM 1227 CD2 LEU B 184 -11.111 9.255 -5.398 1.00 0.00 C ATOM 0 H LEU B 184 -13.800 11.190 -2.553 1.00 0.00 H new ATOM 0 HA LEU B 184 -11.283 10.132 -2.960 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.238 10.822 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -12.410 12.364 -4.657 1.00 0.00 H new ATOM 0 HG LEU B 184 -11.855 10.902 -6.546 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -9.403 11.079 -6.443 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -10.207 12.551 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -9.506 11.390 -4.694 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -10.463 8.883 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -10.636 9.085 -4.432 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.064 8.728 -5.431 1.00 0.00 H new ATOM 1239 N PRO B 185 -11.063 13.450 -2.484 1.00 0.00 N ATOM 1240 CA PRO B 185 -10.078 14.473 -2.112 1.00 0.00 C ATOM 1241 C PRO B 185 -9.252 14.040 -0.906 1.00 0.00 C ATOM 1242 O PRO B 185 -9.741 14.015 0.227 1.00 0.00 O ATOM 1243 CB PRO B 185 -10.938 15.695 -1.775 1.00 0.00 C ATOM 1244 CG PRO B 185 -12.185 15.504 -2.568 1.00 0.00 C ATOM 1245 CD PRO B 185 -12.423 14.019 -2.608 1.00 0.00 C ATOM 0 HA PRO B 185 -9.355 14.665 -2.905 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -11.151 15.748 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.433 16.622 -2.046 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -13.025 16.022 -2.106 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.075 15.909 -3.574 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.070 13.694 -1.794 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.903 13.714 -3.538 1.00 0.00 H new ATOM 1253 N ALA B 186 -7.995 13.718 -1.156 1.00 0.00 N ATOM 1254 CA ALA B 186 -7.149 13.115 -0.149 1.00 0.00 C ATOM 1255 C ALA B 186 -6.216 14.140 0.476 1.00 0.00 C ATOM 1256 O ALA B 186 -5.445 14.799 -0.221 1.00 0.00 O ATOM 1257 CB ALA B 186 -6.367 11.966 -0.767 1.00 0.00 C ATOM 0 H ALA B 186 -7.538 13.867 -2.056 1.00 0.00 H new ATOM 0 HA ALA B 186 -7.778 12.726 0.652 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -5.729 11.511 -0.009 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.061 11.220 -1.153 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -5.749 12.343 -1.582 1.00 0.00 H new ATOM 1263 N LYS B 187 -6.306 14.276 1.793 1.00 0.00 N ATOM 1264 CA LYS B 187 -5.460 15.206 2.532 1.00 0.00 C ATOM 1265 C LYS B 187 -4.010 14.732 2.542 1.00 0.00 C ATOM 1266 O LYS B 187 -3.081 15.532 2.657 1.00 0.00 O ATOM 1267 CB LYS B 187 -5.966 15.353 3.971 1.00 0.00 C ATOM 1268 CG LYS B 187 -5.744 14.121 4.836 1.00 0.00 C ATOM 1269 CD LYS B 187 -6.406 14.261 6.196 1.00 0.00 C ATOM 1270 CE LYS B 187 -7.916 14.182 6.083 1.00 0.00 C ATOM 1271 NZ LYS B 187 -8.579 14.308 7.406 1.00 0.00 N ATOM 0 H LYS B 187 -6.960 13.751 2.374 1.00 0.00 H new ATOM 0 HA LYS B 187 -5.506 16.174 2.034 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -5.468 16.204 4.435 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.032 15.581 3.949 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -6.141 13.243 4.327 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -4.674 13.957 4.967 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -6.047 13.475 6.860 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -6.122 15.213 6.645 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -8.272 14.972 5.422 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -8.196 13.233 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -9.554 13.953 7.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -8.054 13.752 8.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -8.593 15.307 7.693 1.00 0.00 H new ATOM 1285 N LYS B 188 -3.832 13.422 2.429 1.00 0.00 N ATOM 1286 CA LYS B 188 -2.513 12.810 2.440 1.00 0.00 C ATOM 1287 C LYS B 188 -2.446 11.716 1.386 1.00 0.00 C ATOM 1288 O LYS B 188 -3.133 10.699 1.493 1.00 0.00 O ATOM 1289 CB LYS B 188 -2.198 12.223 3.823 1.00 0.00 C ATOM 1290 CG LYS B 188 -2.001 13.272 4.907 1.00 0.00 C ATOM 1291 CD LYS B 188 -0.740 14.087 4.667 1.00 0.00 C ATOM 1292 CE LYS B 188 -0.630 15.256 5.632 1.00 0.00 C ATOM 1293 NZ LYS B 188 -0.628 14.821 7.052 1.00 0.00 N ATOM 0 H LYS B 188 -4.598 12.756 2.327 1.00 0.00 H new ATOM 0 HA LYS B 188 -1.772 13.577 2.214 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -3.009 11.558 4.118 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -1.297 11.614 3.752 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -2.865 13.936 4.935 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -1.942 12.785 5.880 1.00 0.00 H new ATOM 0 HD2 LYS B 188 0.134 13.444 4.774 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -0.738 14.460 3.643 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.285 15.810 5.424 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.462 15.940 5.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.534 15.652 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -1.519 14.330 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 0.171 14.176 7.216 1.00 0.00 H new ATOM 1307 N ASN B 189 -1.634 11.934 0.365 1.00 0.00 N ATOM 1308 CA ASN B 189 -1.504 10.972 -0.718 1.00 0.00 C ATOM 1309 C ASN B 189 -0.240 10.146 -0.566 1.00 0.00 C ATOM 1310 O ASN B 189 0.569 10.387 0.327 1.00 0.00 O ATOM 1311 CB ASN B 189 -1.506 11.672 -2.081 1.00 0.00 C ATOM 1312 CG ASN B 189 -2.886 12.137 -2.496 1.00 0.00 C ATOM 1313 OD1 ASN B 189 -3.284 13.270 -2.230 1.00 0.00 O ATOM 1314 ND2 ASN B 189 -3.625 11.261 -3.153 1.00 0.00 N ATOM 0 H ASN B 189 -1.055 12.768 0.263 1.00 0.00 H new ATOM 0 HA ASN B 189 -2.365 10.306 -0.666 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -0.833 12.529 -2.046 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -1.114 10.990 -2.836 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -4.564 11.514 -3.460 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.256 10.331 -3.353 1.00 0.00 H new ATOM 1321 N VAL B 190 -0.080 9.166 -1.442 1.00 0.00 N ATOM 1322 CA VAL B 190 1.100 8.321 -1.426 1.00 0.00 C ATOM 1323 C VAL B 190 2.339 9.130 -1.773 1.00 0.00 C ATOM 1324 O VAL B 190 3.352 9.062 -1.086 1.00 0.00 O ATOM 1325 CB VAL B 190 0.950 7.133 -2.407 1.00 0.00 C ATOM 1326 CG1 VAL B 190 0.610 7.590 -3.816 1.00 0.00 C ATOM 1327 CG2 VAL B 190 2.202 6.269 -2.415 1.00 0.00 C ATOM 0 H VAL B 190 -0.754 8.938 -2.173 1.00 0.00 H new ATOM 0 HA VAL B 190 1.209 7.920 -0.418 1.00 0.00 H new ATOM 0 HB VAL B 190 0.114 6.532 -2.048 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.515 6.721 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL B 190 -0.332 8.139 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.403 8.238 -4.189 1.00 0.00 H new ATOM 0 HG21 VAL B 190 2.069 5.442 -3.113 1.00 0.00 H new ATOM 0 HG22 VAL B 190 3.057 6.870 -2.724 1.00 0.00 H new ATOM 0 HG23 VAL B 190 2.378 5.875 -1.414 1.00 0.00 H new ATOM 1337 N ASP B 191 2.216 9.918 -2.823 1.00 0.00 N ATOM 1338 CA ASP B 191 3.333 10.698 -3.354 1.00 0.00 C ATOM 1339 C ASP B 191 3.813 11.768 -2.374 1.00 0.00 C ATOM 1340 O ASP B 191 5.016 11.994 -2.245 1.00 0.00 O ATOM 1341 CB ASP B 191 2.948 11.346 -4.682 1.00 0.00 C ATOM 1342 CG ASP B 191 4.048 12.230 -5.231 1.00 0.00 C ATOM 1343 OD1 ASP B 191 5.094 11.696 -5.650 1.00 0.00 O ATOM 1344 OD2 ASP B 191 3.864 13.464 -5.259 1.00 0.00 O ATOM 0 H ASP B 191 1.343 10.040 -3.336 1.00 0.00 H new ATOM 0 HA ASP B 191 4.158 10.003 -3.512 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.714 10.568 -5.409 1.00 0.00 H new ATOM 0 HB3 ASP B 191 2.043 11.938 -4.546 1.00 0.00 H new ATOM 1349 N SER B 192 2.885 12.419 -1.680 1.00 0.00 N ATOM 1350 CA SER B 192 3.251 13.473 -0.740 1.00 0.00 C ATOM 1351 C SER B 192 4.110 12.906 0.390 1.00 0.00 C ATOM 1352 O SER B 192 5.166 13.452 0.715 1.00 0.00 O ATOM 1353 CB SER B 192 1.998 14.158 -0.183 1.00 0.00 C ATOM 1354 OG SER B 192 1.099 13.217 0.382 1.00 0.00 O ATOM 0 H SER B 192 1.884 12.238 -1.749 1.00 0.00 H new ATOM 0 HA SER B 192 3.838 14.222 -1.271 1.00 0.00 H new ATOM 0 HB2 SER B 192 2.287 14.887 0.574 1.00 0.00 H new ATOM 0 HB3 SER B 192 1.498 14.708 -0.980 1.00 0.00 H new ATOM 0 HG SER B 192 0.598 13.640 1.110 1.00 0.00 H new ATOM 1360 N ILE B 193 3.660 11.795 0.967 1.00 0.00 N ATOM 1361 CA ILE B 193 4.418 11.102 2.006 1.00 0.00 C ATOM 1362 C ILE B 193 5.718 10.557 1.425 1.00 0.00 C ATOM 1363 O ILE B 193 6.778 10.619 2.051 1.00 0.00 O ATOM 1364 CB ILE B 193 3.598 9.932 2.598 1.00 0.00 C ATOM 1365 CG1 ILE B 193 2.268 10.443 3.158 1.00 0.00 C ATOM 1366 CG2 ILE B 193 4.391 9.207 3.679 1.00 0.00 C ATOM 1367 CD1 ILE B 193 1.346 9.340 3.628 1.00 0.00 C ATOM 0 H ILE B 193 2.771 11.354 0.732 1.00 0.00 H new ATOM 0 HA ILE B 193 4.638 11.817 2.799 1.00 0.00 H new ATOM 0 HB ILE B 193 3.388 9.222 1.798 1.00 0.00 H new ATOM 0 HG12 ILE B 193 2.469 11.117 3.991 1.00 0.00 H new ATOM 0 HG13 ILE B 193 1.760 11.027 2.390 1.00 0.00 H new ATOM 0 HG21 ILE B 193 3.794 8.388 4.081 1.00 0.00 H new ATOM 0 HG22 ILE B 193 5.311 8.809 3.250 1.00 0.00 H new ATOM 0 HG23 ILE B 193 4.636 9.904 4.480 1.00 0.00 H new ATOM 0 HD11 ILE B 193 0.424 9.776 4.012 1.00 0.00 H new ATOM 0 HD12 ILE B 193 1.115 8.678 2.793 1.00 0.00 H new ATOM 0 HD13 ILE B 193 1.834 8.770 4.418 1.00 0.00 H new ATOM 1379 N LEU B 194 5.608 10.042 0.211 1.00 0.00 N ATOM 1380 CA LEU B 194 6.722 9.453 -0.512 1.00 0.00 C ATOM 1381 C LEU B 194 7.881 10.439 -0.653 1.00 0.00 C ATOM 1382 O LEU B 194 9.006 10.165 -0.228 1.00 0.00 O ATOM 1383 CB LEU B 194 6.231 9.047 -1.900 1.00 0.00 C ATOM 1384 CG LEU B 194 7.138 8.114 -2.684 1.00 0.00 C ATOM 1385 CD1 LEU B 194 7.117 6.720 -2.079 1.00 0.00 C ATOM 1386 CD2 LEU B 194 6.713 8.074 -4.142 1.00 0.00 C ATOM 0 H LEU B 194 4.729 10.021 -0.307 1.00 0.00 H new ATOM 0 HA LEU B 194 7.086 8.588 0.043 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.257 8.569 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.079 9.952 -2.488 1.00 0.00 H new ATOM 0 HG LEU B 194 8.159 8.492 -2.632 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.772 6.064 -2.653 1.00 0.00 H new ATOM 0 HD12 LEU B 194 7.464 6.766 -1.047 1.00 0.00 H new ATOM 0 HD13 LEU B 194 6.100 6.328 -2.103 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.370 7.402 -4.694 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.686 7.716 -4.212 1.00 0.00 H new ATOM 0 HD23 LEU B 194 6.778 9.075 -4.567 1.00 0.00 H new ATOM 1398 N GLU B 195 7.587 11.597 -1.233 1.00 0.00 N ATOM 1399 CA GLU B 195 8.606 12.599 -1.509 1.00 0.00 C ATOM 1400 C GLU B 195 9.118 13.227 -0.217 1.00 0.00 C ATOM 1401 O GLU B 195 10.312 13.501 -0.081 1.00 0.00 O ATOM 1402 CB GLU B 195 8.050 13.683 -2.431 1.00 0.00 C ATOM 1403 CG GLU B 195 9.107 14.650 -2.929 1.00 0.00 C ATOM 1404 CD GLU B 195 8.519 15.806 -3.701 1.00 0.00 C ATOM 1405 OE1 GLU B 195 8.226 15.638 -4.902 1.00 0.00 O ATOM 1406 OE2 GLU B 195 8.357 16.893 -3.109 1.00 0.00 O ATOM 0 H GLU B 195 6.646 11.865 -1.522 1.00 0.00 H new ATOM 0 HA GLU B 195 9.440 12.103 -2.005 1.00 0.00 H new ATOM 0 HB2 GLU B 195 7.569 13.210 -3.287 1.00 0.00 H new ATOM 0 HB3 GLU B 195 7.279 14.241 -1.900 1.00 0.00 H new ATOM 0 HG2 GLU B 195 9.671 15.035 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU B 195 9.813 14.115 -3.564 1.00 0.00 H new ATOM 1413 N ASP B 196 8.210 13.453 0.728 1.00 0.00 N ATOM 1414 CA ASP B 196 8.576 14.021 2.019 1.00 0.00 C ATOM 1415 C ASP B 196 9.601 13.127 2.709 1.00 0.00 C ATOM 1416 O ASP B 196 10.641 13.596 3.167 1.00 0.00 O ATOM 1417 CB ASP B 196 7.336 14.180 2.901 1.00 0.00 C ATOM 1418 CG ASP B 196 7.603 14.983 4.158 1.00 0.00 C ATOM 1419 OD1 ASP B 196 8.173 14.430 5.118 1.00 0.00 O ATOM 1420 OD2 ASP B 196 7.223 16.174 4.196 1.00 0.00 O ATOM 0 H ASP B 196 7.216 13.251 0.623 1.00 0.00 H new ATOM 0 HA ASP B 196 9.016 15.005 1.858 1.00 0.00 H new ATOM 0 HB2 ASP B 196 6.548 14.666 2.326 1.00 0.00 H new ATOM 0 HB3 ASP B 196 6.965 13.193 3.179 1.00 0.00 H new ATOM 1425 N TYR B 197 9.307 11.829 2.742 1.00 0.00 N ATOM 1426 CA TYR B 197 10.205 10.836 3.327 1.00 0.00 C ATOM 1427 C TYR B 197 11.568 10.853 2.638 1.00 0.00 C ATOM 1428 O TYR B 197 12.612 10.842 3.297 1.00 0.00 O ATOM 1429 CB TYR B 197 9.579 9.439 3.217 1.00 0.00 C ATOM 1430 CG TYR B 197 10.505 8.315 3.628 1.00 0.00 C ATOM 1431 CD1 TYR B 197 10.720 8.023 4.968 1.00 0.00 C ATOM 1432 CD2 TYR B 197 11.168 7.547 2.672 1.00 0.00 C ATOM 1433 CE1 TYR B 197 11.568 7.001 5.348 1.00 0.00 C ATOM 1434 CE2 TYR B 197 12.018 6.523 3.047 1.00 0.00 C ATOM 1435 CZ TYR B 197 12.212 6.255 4.385 1.00 0.00 C ATOM 1436 OH TYR B 197 13.061 5.240 4.764 1.00 0.00 O ATOM 0 H TYR B 197 8.444 11.437 2.366 1.00 0.00 H new ATOM 0 HA TYR B 197 10.353 11.086 4.378 1.00 0.00 H new ATOM 0 HB2 TYR B 197 8.684 9.404 3.838 1.00 0.00 H new ATOM 0 HB3 TYR B 197 9.260 9.275 2.188 1.00 0.00 H new ATOM 0 HD1 TYR B 197 10.216 8.604 5.726 1.00 0.00 H new ATOM 0 HD2 TYR B 197 11.015 7.755 1.623 1.00 0.00 H new ATOM 0 HE1 TYR B 197 11.726 6.788 6.395 1.00 0.00 H new ATOM 0 HE2 TYR B 197 12.527 5.937 2.296 1.00 0.00 H new ATOM 0 HH TYR B 197 13.434 4.811 3.966 1.00 0.00 H new ATOM 1446 N ALA B 198 11.543 10.882 1.313 1.00 0.00 N ATOM 1447 CA ALA B 198 12.760 10.873 0.510 1.00 0.00 C ATOM 1448 C ALA B 198 13.680 12.032 0.880 1.00 0.00 C ATOM 1449 O ALA B 198 14.852 11.832 1.206 1.00 0.00 O ATOM 1450 CB ALA B 198 12.406 10.935 -0.969 1.00 0.00 C ATOM 0 H ALA B 198 10.683 10.912 0.765 1.00 0.00 H new ATOM 0 HA ALA B 198 13.294 9.945 0.715 1.00 0.00 H new ATOM 0 HB1 ALA B 198 13.320 10.928 -1.563 1.00 0.00 H new ATOM 0 HB2 ALA B 198 11.795 10.072 -1.233 1.00 0.00 H new ATOM 0 HB3 ALA B 198 11.849 11.850 -1.172 1.00 0.00 H new ATOM 1456 N ASN B 199 13.142 13.243 0.847 1.00 0.00 N ATOM 1457 CA ASN B 199 13.932 14.435 1.135 1.00 0.00 C ATOM 1458 C ASN B 199 14.257 14.548 2.622 1.00 0.00 C ATOM 1459 O ASN B 199 15.287 15.113 2.998 1.00 0.00 O ATOM 1460 CB ASN B 199 13.213 15.693 0.644 1.00 0.00 C ATOM 1461 CG ASN B 199 13.308 15.857 -0.862 1.00 0.00 C ATOM 1462 OD1 ASN B 199 14.294 15.455 -1.481 1.00 0.00 O ATOM 1463 ND2 ASN B 199 12.285 16.439 -1.466 1.00 0.00 N ATOM 0 H ASN B 199 12.164 13.427 0.624 1.00 0.00 H new ATOM 0 HA ASN B 199 14.875 14.342 0.597 1.00 0.00 H new ATOM 0 HB2 ASN B 199 12.164 15.648 0.937 1.00 0.00 H new ATOM 0 HB3 ASN B 199 13.643 16.568 1.131 1.00 0.00 H new ATOM 0 HD21 ASN B 199 12.296 16.567 -2.478 1.00 0.00 H new ATOM 0 HD22 ASN B 199 11.485 16.759 -0.920 1.00 0.00 H new ATOM 1470 N TYR B 200 13.391 14.002 3.468 1.00 0.00 N ATOM 1471 CA TYR B 200 13.621 14.021 4.907 1.00 0.00 C ATOM 1472 C TYR B 200 14.812 13.142 5.277 1.00 0.00 C ATOM 1473 O TYR B 200 15.631 13.519 6.118 1.00 0.00 O ATOM 1474 CB TYR B 200 12.371 13.572 5.674 1.00 0.00 C ATOM 1475 CG TYR B 200 12.570 13.528 7.173 1.00 0.00 C ATOM 1476 CD1 TYR B 200 12.688 14.697 7.912 1.00 0.00 C ATOM 1477 CD2 TYR B 200 12.654 12.316 7.845 1.00 0.00 C ATOM 1478 CE1 TYR B 200 12.882 14.661 9.280 1.00 0.00 C ATOM 1479 CE2 TYR B 200 12.851 12.270 9.210 1.00 0.00 C ATOM 1480 CZ TYR B 200 12.964 13.445 9.925 1.00 0.00 C ATOM 1481 OH TYR B 200 13.170 13.398 11.287 1.00 0.00 O ATOM 0 H TYR B 200 12.526 13.542 3.183 1.00 0.00 H new ATOM 0 HA TYR B 200 13.845 15.049 5.192 1.00 0.00 H new ATOM 0 HB2 TYR B 200 11.549 14.250 5.444 1.00 0.00 H new ATOM 0 HB3 TYR B 200 12.075 12.583 5.325 1.00 0.00 H new ATOM 0 HD1 TYR B 200 12.627 15.651 7.409 1.00 0.00 H new ATOM 0 HD2 TYR B 200 12.564 11.394 7.290 1.00 0.00 H new ATOM 0 HE1 TYR B 200 12.969 15.580 9.841 1.00 0.00 H new ATOM 0 HE2 TYR B 200 12.916 11.318 9.717 1.00 0.00 H new ATOM 0 HH TYR B 200 13.201 12.464 11.581 1.00 0.00 H new ATOM 1491 N ARG B 201 14.923 11.977 4.641 1.00 0.00 N ATOM 1492 CA ARG B 201 16.036 11.073 4.920 1.00 0.00 C ATOM 1493 C ARG B 201 17.361 11.717 4.526 1.00 0.00 C ATOM 1494 O ARG B 201 18.381 11.499 5.174 1.00 0.00 O ATOM 1495 CB ARG B 201 15.874 9.732 4.197 1.00 0.00 C ATOM 1496 CG ARG B 201 16.988 8.744 4.528 1.00 0.00 C ATOM 1497 CD ARG B 201 16.975 8.369 6.003 1.00 0.00 C ATOM 1498 NE ARG B 201 18.259 7.834 6.458 1.00 0.00 N ATOM 1499 CZ ARG B 201 18.387 6.957 7.457 1.00 0.00 C ATOM 1500 NH1 ARG B 201 17.310 6.431 8.029 1.00 0.00 N ATOM 1501 NH2 ARG B 201 19.592 6.590 7.873 1.00 0.00 N ATOM 0 H ARG B 201 14.265 11.640 3.938 1.00 0.00 H new ATOM 0 HA ARG B 201 16.035 10.880 5.993 1.00 0.00 H new ATOM 0 HB2 ARG B 201 14.913 9.293 4.466 1.00 0.00 H new ATOM 0 HB3 ARG B 201 15.855 9.904 3.121 1.00 0.00 H new ATOM 0 HG2 ARG B 201 16.872 7.846 3.921 1.00 0.00 H new ATOM 0 HG3 ARG B 201 17.953 9.181 4.270 1.00 0.00 H new ATOM 0 HD2 ARG B 201 16.721 9.248 6.596 1.00 0.00 H new ATOM 0 HD3 ARG B 201 16.194 7.629 6.179 1.00 0.00 H new ATOM 0 HE ARG B 201 19.106 8.149 5.984 1.00 0.00 H new ATOM 0 HH11 ARG B 201 16.380 6.696 7.706 1.00 0.00 H new ATOM 0 HH12 ARG B 201 17.413 5.762 8.792 1.00 0.00 H new ATOM 0 HH21 ARG B 201 20.425 6.978 7.430 1.00 0.00 H new ATOM 0 HH22 ARG B 201 19.686 5.920 8.636 1.00 0.00 H new ATOM 1515 N LYS B 202 17.332 12.527 3.472 1.00 0.00 N ATOM 1516 CA LYS B 202 18.521 13.249 3.027 1.00 0.00 C ATOM 1517 C LYS B 202 18.990 14.217 4.103 1.00 0.00 C ATOM 1518 O LYS B 202 20.159 14.595 4.160 1.00 0.00 O ATOM 1519 CB LYS B 202 18.227 14.034 1.752 1.00 0.00 C ATOM 1520 CG LYS B 202 17.740 13.190 0.590 1.00 0.00 C ATOM 1521 CD LYS B 202 17.325 14.078 -0.566 1.00 0.00 C ATOM 1522 CE LYS B 202 16.810 13.280 -1.749 1.00 0.00 C ATOM 1523 NZ LYS B 202 16.357 14.175 -2.845 1.00 0.00 N ATOM 0 H LYS B 202 16.499 12.700 2.910 1.00 0.00 H new ATOM 0 HA LYS B 202 19.302 12.515 2.830 1.00 0.00 H new ATOM 0 HB2 LYS B 202 17.476 14.793 1.973 1.00 0.00 H new ATOM 0 HB3 LYS B 202 19.132 14.560 1.448 1.00 0.00 H new ATOM 0 HG2 LYS B 202 18.529 12.509 0.270 1.00 0.00 H new ATOM 0 HG3 LYS B 202 16.897 12.575 0.906 1.00 0.00 H new ATOM 0 HD2 LYS B 202 16.551 14.768 -0.231 1.00 0.00 H new ATOM 0 HD3 LYS B 202 18.176 14.682 -0.881 1.00 0.00 H new ATOM 0 HE2 LYS B 202 17.596 12.621 -2.116 1.00 0.00 H new ATOM 0 HE3 LYS B 202 15.984 12.644 -1.430 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.106 13.605 -3.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 15.525 14.715 -2.531 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 17.123 14.833 -3.095 1.00 0.00 H new ATOM 1537 N SER B 203 18.064 14.610 4.956 1.00 0.00 N ATOM 1538 CA SER B 203 18.346 15.571 6.005 1.00 0.00 C ATOM 1539 C SER B 203 18.687 14.855 7.311 1.00 0.00 C ATOM 1540 O SER B 203 18.847 15.485 8.357 1.00 0.00 O ATOM 1541 CB SER B 203 17.141 16.494 6.189 1.00 0.00 C ATOM 1542 OG SER B 203 16.726 17.027 4.938 1.00 0.00 O ATOM 0 H SER B 203 17.101 14.275 4.942 1.00 0.00 H new ATOM 0 HA SER B 203 19.210 16.171 5.719 1.00 0.00 H new ATOM 0 HB2 SER B 203 16.320 15.942 6.646 1.00 0.00 H new ATOM 0 HB3 SER B 203 17.398 17.306 6.870 1.00 0.00 H new ATOM 0 HG SER B 203 16.257 16.335 4.427 1.00 0.00 H new ATOM 1548 N ARG B 204 18.807 13.534 7.237 1.00 0.00 N ATOM 1549 CA ARG B 204 19.160 12.731 8.396 1.00 0.00 C ATOM 1550 C ARG B 204 20.672 12.508 8.412 1.00 0.00 C ATOM 1551 O ARG B 204 21.296 12.416 7.353 1.00 0.00 O ATOM 1552 CB ARG B 204 18.417 11.391 8.362 1.00 0.00 C ATOM 1553 CG ARG B 204 18.253 10.750 9.730 1.00 0.00 C ATOM 1554 CD ARG B 204 17.290 11.546 10.600 1.00 0.00 C ATOM 1555 NE ARG B 204 17.210 11.019 11.963 1.00 0.00 N ATOM 1556 CZ ARG B 204 16.578 11.635 12.965 1.00 0.00 C ATOM 1557 NH1 ARG B 204 15.951 12.786 12.753 1.00 0.00 N ATOM 1558 NH2 ARG B 204 16.561 11.098 14.179 1.00 0.00 N ATOM 0 H ARG B 204 18.664 12.997 6.382 1.00 0.00 H new ATOM 0 HA ARG B 204 18.866 13.256 9.305 1.00 0.00 H new ATOM 0 HB2 ARG B 204 17.432 11.543 7.921 1.00 0.00 H new ATOM 0 HB3 ARG B 204 18.956 10.703 7.710 1.00 0.00 H new ATOM 0 HG2 ARG B 204 17.885 9.730 9.615 1.00 0.00 H new ATOM 0 HG3 ARG B 204 19.223 10.685 10.223 1.00 0.00 H new ATOM 0 HD2 ARG B 204 17.610 12.588 10.633 1.00 0.00 H new ATOM 0 HD3 ARG B 204 16.298 11.531 10.148 1.00 0.00 H new ATOM 0 HE ARG B 204 17.665 10.127 12.159 1.00 0.00 H new ATOM 0 HH11 ARG B 204 15.951 13.203 11.822 1.00 0.00 H new ATOM 0 HH12 ARG B 204 15.469 13.253 13.521 1.00 0.00 H new ATOM 0 HH21 ARG B 204 17.032 10.210 14.350 1.00 0.00 H new ATOM 0 HH22 ARG B 204 16.076 11.574 14.940 1.00 0.00 H new ATOM 1572 N GLY B 205 21.248 12.424 9.607 1.00 0.00 N ATOM 1573 CA GLY B 205 22.695 12.345 9.749 1.00 0.00 C ATOM 1574 C GLY B 205 23.316 11.155 9.043 1.00 0.00 C ATOM 1575 O GLY B 205 24.227 11.321 8.227 1.00 0.00 O ATOM 0 H GLY B 205 20.735 12.409 10.488 1.00 0.00 H new ATOM 0 HA2 GLY B 205 23.139 13.260 9.358 1.00 0.00 H new ATOM 0 HA3 GLY B 205 22.945 12.297 10.809 1.00 0.00 H new ATOM 1579 N ASN B 206 22.835 9.956 9.353 1.00 0.00 N ATOM 1580 CA ASN B 206 23.385 8.740 8.760 1.00 0.00 C ATOM 1581 C ASN B 206 22.900 8.556 7.329 1.00 0.00 C ATOM 1582 O ASN B 206 21.938 7.830 7.061 1.00 0.00 O ATOM 1583 CB ASN B 206 23.050 7.506 9.604 1.00 0.00 C ATOM 1584 CG ASN B 206 23.838 7.465 10.899 1.00 0.00 C ATOM 1585 OD1 ASN B 206 24.959 6.959 10.942 1.00 0.00 O ATOM 1586 ND2 ASN B 206 23.259 7.995 11.964 1.00 0.00 N ATOM 0 H ASN B 206 22.069 9.799 10.008 1.00 0.00 H new ATOM 0 HA ASN B 206 24.469 8.851 8.740 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.984 7.501 9.830 1.00 0.00 H new ATOM 0 HB3 ASN B 206 23.258 6.606 9.026 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.743 7.994 12.862 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.328 8.405 11.887 1.00 0.00 H new ATOM 1593 N THR B 207 23.567 9.244 6.419 1.00 0.00 N ATOM 1594 CA THR B 207 23.270 9.159 5.004 1.00 0.00 C ATOM 1595 C THR B 207 24.569 9.228 4.204 1.00 0.00 C ATOM 1596 O THR B 207 25.072 10.314 3.910 1.00 0.00 O ATOM 1597 CB THR B 207 22.317 10.293 4.565 1.00 0.00 C ATOM 1598 OG1 THR B 207 21.163 10.311 5.416 1.00 0.00 O ATOM 1599 CG2 THR B 207 21.873 10.112 3.122 1.00 0.00 C ATOM 0 H THR B 207 24.333 9.879 6.644 1.00 0.00 H new ATOM 0 HA THR B 207 22.772 8.208 4.812 1.00 0.00 H new ATOM 0 HB THR B 207 22.856 11.237 4.645 1.00 0.00 H new ATOM 0 HG1 THR B 207 21.246 11.042 6.064 1.00 0.00 H new ATOM 0 HG21 THR B 207 21.203 10.925 2.843 1.00 0.00 H new ATOM 0 HG22 THR B 207 22.746 10.120 2.469 1.00 0.00 H new ATOM 0 HG23 THR B 207 21.351 9.161 3.019 1.00 0.00 H new ATOM 1607 N ASP B 208 25.131 8.062 3.908 1.00 0.00 N ATOM 1608 CA ASP B 208 26.392 7.972 3.177 1.00 0.00 C ATOM 1609 C ASP B 208 26.178 8.277 1.701 1.00 0.00 C ATOM 1610 O ASP B 208 26.446 9.384 1.234 1.00 0.00 O ATOM 1611 CB ASP B 208 26.997 6.574 3.347 1.00 0.00 C ATOM 1612 CG ASP B 208 28.300 6.394 2.590 1.00 0.00 C ATOM 1613 OD1 ASP B 208 29.328 6.942 3.036 1.00 0.00 O ATOM 1614 OD2 ASP B 208 28.306 5.683 1.560 1.00 0.00 O ATOM 0 H ASP B 208 24.731 7.159 4.164 1.00 0.00 H new ATOM 0 HA ASP B 208 27.084 8.710 3.583 1.00 0.00 H new ATOM 0 HB2 ASP B 208 27.170 6.386 4.407 1.00 0.00 H new ATOM 0 HB3 ASP B 208 26.279 5.829 3.004 1.00 0.00 H new ATOM 1619 N ASN B 209 25.682 7.289 0.984 1.00 0.00 N ATOM 1620 CA ASN B 209 25.330 7.443 -0.415 1.00 0.00 C ATOM 1621 C ASN B 209 23.991 6.762 -0.634 1.00 0.00 C ATOM 1622 O ASN B 209 23.918 5.631 -1.108 1.00 0.00 O ATOM 1623 CB ASN B 209 26.418 6.836 -1.305 1.00 0.00 C ATOM 1624 CG ASN B 209 26.234 7.142 -2.780 1.00 0.00 C ATOM 1625 OD1 ASN B 209 26.701 8.165 -3.274 1.00 0.00 O ATOM 1626 ND2 ASN B 209 25.574 6.249 -3.497 1.00 0.00 N ATOM 0 H ASN B 209 25.511 6.354 1.355 1.00 0.00 H new ATOM 0 HA ASN B 209 25.251 8.497 -0.680 1.00 0.00 H new ATOM 0 HB2 ASN B 209 27.390 7.210 -0.983 1.00 0.00 H new ATOM 0 HB3 ASN B 209 26.430 5.755 -1.165 1.00 0.00 H new ATOM 0 HD21 ASN B 209 25.438 6.398 -4.497 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.201 5.411 -3.050 1.00 0.00 H new ATOM 1633 N LYS B 210 22.938 7.444 -0.223 1.00 0.00 N ATOM 1634 CA LYS B 210 21.631 6.825 -0.101 1.00 0.00 C ATOM 1635 C LYS B 210 20.658 7.338 -1.160 1.00 0.00 C ATOM 1636 O LYS B 210 19.582 6.770 -1.335 1.00 0.00 O ATOM 1637 CB LYS B 210 21.082 7.105 1.301 1.00 0.00 C ATOM 1638 CG LYS B 210 19.995 6.149 1.766 1.00 0.00 C ATOM 1639 CD LYS B 210 20.533 4.738 1.962 1.00 0.00 C ATOM 1640 CE LYS B 210 19.563 3.889 2.770 1.00 0.00 C ATOM 1641 NZ LYS B 210 20.023 2.482 2.916 1.00 0.00 N ATOM 0 H LYS B 210 22.963 8.431 0.033 1.00 0.00 H new ATOM 0 HA LYS B 210 21.739 5.752 -0.257 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.907 7.068 2.012 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.687 8.121 1.324 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.569 6.510 2.702 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.187 6.132 1.034 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.706 4.273 0.991 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.496 4.780 2.471 1.00 0.00 H new ATOM 0 HE2 LYS B 210 19.435 4.330 3.758 1.00 0.00 H new ATOM 0 HE3 LYS B 210 18.586 3.900 2.287 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 19.539 2.041 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 19.802 1.953 2.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.050 2.468 3.078 1.00 0.00 H new ATOM 1655 N GLU B 211 21.039 8.400 -1.870 1.00 0.00 N ATOM 1656 CA GLU B 211 20.130 9.054 -2.815 1.00 0.00 C ATOM 1657 C GLU B 211 19.585 8.091 -3.863 1.00 0.00 C ATOM 1658 O GLU B 211 18.368 8.006 -4.044 1.00 0.00 O ATOM 1659 CB GLU B 211 20.799 10.226 -3.526 1.00 0.00 C ATOM 1660 CG GLU B 211 21.009 11.447 -2.653 1.00 0.00 C ATOM 1661 CD GLU B 211 21.345 12.673 -3.473 1.00 0.00 C ATOM 1662 OE1 GLU B 211 22.508 12.802 -3.910 1.00 0.00 O ATOM 1663 OE2 GLU B 211 20.441 13.502 -3.707 1.00 0.00 O ATOM 0 H GLU B 211 21.965 8.825 -1.811 1.00 0.00 H new ATOM 0 HA GLU B 211 19.299 9.421 -2.212 1.00 0.00 H new ATOM 0 HB2 GLU B 211 21.765 9.899 -3.911 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.192 10.509 -4.386 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.108 11.636 -2.069 1.00 0.00 H new ATOM 0 HG3 GLU B 211 21.813 11.253 -1.944 1.00 0.00 H new ATOM 1670 N TYR B 212 20.476 7.378 -4.555 1.00 0.00 N ATOM 1671 CA TYR B 212 20.055 6.459 -5.614 1.00 0.00 C ATOM 1672 C TYR B 212 19.044 5.457 -5.077 1.00 0.00 C ATOM 1673 O TYR B 212 18.095 5.092 -5.761 1.00 0.00 O ATOM 1674 CB TYR B 212 21.254 5.712 -6.233 1.00 0.00 C ATOM 1675 CG TYR B 212 21.853 4.627 -5.352 1.00 0.00 C ATOM 1676 CD1 TYR B 212 21.387 3.313 -5.406 1.00 0.00 C ATOM 1677 CD2 TYR B 212 22.882 4.916 -4.471 1.00 0.00 C ATOM 1678 CE1 TYR B 212 21.931 2.329 -4.602 1.00 0.00 C ATOM 1679 CE2 TYR B 212 23.430 3.935 -3.670 1.00 0.00 C ATOM 1680 CZ TYR B 212 22.951 2.648 -3.738 1.00 0.00 C ATOM 1681 OH TYR B 212 23.499 1.677 -2.937 1.00 0.00 O ATOM 0 H TYR B 212 21.484 7.418 -4.403 1.00 0.00 H new ATOM 0 HA TYR B 212 19.590 7.057 -6.398 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.937 5.263 -7.174 1.00 0.00 H new ATOM 0 HB3 TYR B 212 22.032 6.437 -6.472 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.588 3.061 -6.087 1.00 0.00 H new ATOM 0 HD2 TYR B 212 23.262 5.925 -4.410 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.557 1.317 -4.652 1.00 0.00 H new ATOM 0 HE2 TYR B 212 24.234 4.178 -2.991 1.00 0.00 H new ATOM 0 HH TYR B 212 23.513 0.824 -3.420 1.00 0.00 H new ATOM 1691 N ALA B 213 19.242 5.040 -3.835 1.00 0.00 N ATOM 1692 CA ALA B 213 18.387 4.045 -3.229 1.00 0.00 C ATOM 1693 C ALA B 213 17.064 4.662 -2.804 1.00 0.00 C ATOM 1694 O ALA B 213 16.009 4.105 -3.072 1.00 0.00 O ATOM 1695 CB ALA B 213 19.089 3.392 -2.054 1.00 0.00 C ATOM 0 H ALA B 213 19.990 5.380 -3.231 1.00 0.00 H new ATOM 0 HA ALA B 213 18.172 3.273 -3.968 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.433 2.645 -1.608 1.00 0.00 H new ATOM 0 HB2 ALA B 213 20.005 2.911 -2.399 1.00 0.00 H new ATOM 0 HB3 ALA B 213 19.335 4.150 -1.310 1.00 0.00 H new ATOM 1701 N VAL B 214 17.125 5.822 -2.157 1.00 0.00 N ATOM 1702 CA VAL B 214 15.919 6.533 -1.742 1.00 0.00 C ATOM 1703 C VAL B 214 15.033 6.838 -2.947 1.00 0.00 C ATOM 1704 O VAL B 214 13.837 6.544 -2.938 1.00 0.00 O ATOM 1705 CB VAL B 214 16.261 7.848 -1.001 1.00 0.00 C ATOM 1706 CG1 VAL B 214 15.045 8.751 -0.909 1.00 0.00 C ATOM 1707 CG2 VAL B 214 16.791 7.558 0.393 1.00 0.00 C ATOM 0 H VAL B 214 17.996 6.290 -1.908 1.00 0.00 H new ATOM 0 HA VAL B 214 15.379 5.882 -1.054 1.00 0.00 H new ATOM 0 HB VAL B 214 17.034 8.359 -1.574 1.00 0.00 H new ATOM 0 HG11 VAL B 214 15.312 9.668 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL B 214 14.697 8.995 -1.912 1.00 0.00 H new ATOM 0 HG13 VAL B 214 14.252 8.239 -0.364 1.00 0.00 H new ATOM 0 HG21 VAL B 214 17.025 8.496 0.896 1.00 0.00 H new ATOM 0 HG22 VAL B 214 16.036 7.019 0.965 1.00 0.00 H new ATOM 0 HG23 VAL B 214 17.693 6.951 0.320 1.00 0.00 H new ATOM 1717 N ASN B 215 15.638 7.403 -3.986 1.00 0.00 N ATOM 1718 CA ASN B 215 14.916 7.744 -5.206 1.00 0.00 C ATOM 1719 C ASN B 215 14.354 6.493 -5.868 1.00 0.00 C ATOM 1720 O ASN B 215 13.209 6.484 -6.323 1.00 0.00 O ATOM 1721 CB ASN B 215 15.835 8.496 -6.175 1.00 0.00 C ATOM 1722 CG ASN B 215 15.223 8.681 -7.552 1.00 0.00 C ATOM 1723 OD1 ASN B 215 15.445 7.876 -8.456 1.00 0.00 O ATOM 1724 ND2 ASN B 215 14.451 9.741 -7.725 1.00 0.00 N ATOM 0 H ASN B 215 16.631 7.635 -4.007 1.00 0.00 H new ATOM 0 HA ASN B 215 14.081 8.393 -4.941 1.00 0.00 H new ATOM 0 HB2 ASN B 215 16.074 9.473 -5.756 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.775 7.952 -6.271 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.017 9.913 -8.632 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.290 10.386 -6.952 1.00 0.00 H new ATOM 1731 N GLU B 216 15.150 5.431 -5.889 1.00 0.00 N ATOM 1732 CA GLU B 216 14.733 4.180 -6.504 1.00 0.00 C ATOM 1733 C GLU B 216 13.570 3.560 -5.732 1.00 0.00 C ATOM 1734 O GLU B 216 12.609 3.070 -6.327 1.00 0.00 O ATOM 1735 CB GLU B 216 15.906 3.201 -6.563 1.00 0.00 C ATOM 1736 CG GLU B 216 15.707 2.079 -7.564 1.00 0.00 C ATOM 1737 CD GLU B 216 15.665 2.580 -8.992 1.00 0.00 C ATOM 1738 OE1 GLU B 216 14.762 3.371 -9.326 1.00 0.00 O ATOM 1739 OE2 GLU B 216 16.526 2.169 -9.795 1.00 0.00 O ATOM 0 H GLU B 216 16.087 5.412 -5.487 1.00 0.00 H new ATOM 0 HA GLU B 216 14.399 4.393 -7.520 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.813 3.748 -6.818 1.00 0.00 H new ATOM 0 HB3 GLU B 216 16.061 2.771 -5.573 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.515 1.355 -7.460 1.00 0.00 H new ATOM 0 HG3 GLU B 216 14.778 1.555 -7.338 1.00 0.00 H new ATOM 1746 N VAL B 217 13.661 3.595 -4.405 1.00 0.00 N ATOM 1747 CA VAL B 217 12.611 3.060 -3.550 1.00 0.00 C ATOM 1748 C VAL B 217 11.294 3.778 -3.793 1.00 0.00 C ATOM 1749 O VAL B 217 10.286 3.145 -4.098 1.00 0.00 O ATOM 1750 CB VAL B 217 12.978 3.168 -2.049 1.00 0.00 C ATOM 1751 CG1 VAL B 217 11.787 2.820 -1.166 1.00 0.00 C ATOM 1752 CG2 VAL B 217 14.147 2.259 -1.719 1.00 0.00 C ATOM 0 H VAL B 217 14.454 3.990 -3.900 1.00 0.00 H new ATOM 0 HA VAL B 217 12.505 2.006 -3.807 1.00 0.00 H new ATOM 0 HB VAL B 217 13.264 4.201 -1.851 1.00 0.00 H new ATOM 0 HG11 VAL B 217 12.074 2.904 -0.118 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.967 3.507 -1.374 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.466 1.799 -1.373 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.390 2.349 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.880 1.226 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL B 217 15.012 2.548 -2.316 1.00 0.00 H new ATOM 1762 N VAL B 218 11.310 5.099 -3.682 1.00 0.00 N ATOM 1763 CA VAL B 218 10.084 5.871 -3.780 1.00 0.00 C ATOM 1764 C VAL B 218 9.493 5.800 -5.188 1.00 0.00 C ATOM 1765 O VAL B 218 8.275 5.735 -5.352 1.00 0.00 O ATOM 1766 CB VAL B 218 10.283 7.343 -3.342 1.00 0.00 C ATOM 1767 CG1 VAL B 218 10.742 7.411 -1.894 1.00 0.00 C ATOM 1768 CG2 VAL B 218 11.266 8.070 -4.240 1.00 0.00 C ATOM 0 H VAL B 218 12.152 5.653 -3.525 1.00 0.00 H new ATOM 0 HA VAL B 218 9.373 5.419 -3.088 1.00 0.00 H new ATOM 0 HB VAL B 218 9.319 7.844 -3.433 1.00 0.00 H new ATOM 0 HG11 VAL B 218 10.877 8.453 -1.604 1.00 0.00 H new ATOM 0 HG12 VAL B 218 9.991 6.950 -1.252 1.00 0.00 H new ATOM 0 HG13 VAL B 218 11.687 6.879 -1.787 1.00 0.00 H new ATOM 0 HG21 VAL B 218 11.378 9.099 -3.899 1.00 0.00 H new ATOM 0 HG22 VAL B 218 12.233 7.568 -4.202 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.895 8.065 -5.265 1.00 0.00 H new ATOM 1778 N ALA B 219 10.352 5.785 -6.203 1.00 0.00 N ATOM 1779 CA ALA B 219 9.895 5.623 -7.577 1.00 0.00 C ATOM 1780 C ALA B 219 9.253 4.253 -7.753 1.00 0.00 C ATOM 1781 O ALA B 219 8.152 4.132 -8.301 1.00 0.00 O ATOM 1782 CB ALA B 219 11.050 5.800 -8.553 1.00 0.00 C ATOM 0 H ALA B 219 11.362 5.883 -6.100 1.00 0.00 H new ATOM 0 HA ALA B 219 9.151 6.391 -7.790 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.687 5.675 -9.573 1.00 0.00 H new ATOM 0 HB2 ALA B 219 11.474 6.798 -8.438 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.818 5.054 -8.347 1.00 0.00 H new ATOM 1788 N GLY B 220 9.939 3.231 -7.253 1.00 0.00 N ATOM 1789 CA GLY B 220 9.425 1.879 -7.310 1.00 0.00 C ATOM 1790 C GLY B 220 8.107 1.731 -6.580 1.00 0.00 C ATOM 1791 O GLY B 220 7.179 1.118 -7.098 1.00 0.00 O ATOM 0 H GLY B 220 10.851 3.319 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.295 1.586 -8.352 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.156 1.197 -6.876 1.00 0.00 H new ATOM 1795 N ILE B 221 8.022 2.306 -5.380 1.00 0.00 N ATOM 1796 CA ILE B 221 6.799 2.250 -4.585 1.00 0.00 C ATOM 1797 C ILE B 221 5.630 2.887 -5.331 1.00 0.00 C ATOM 1798 O ILE B 221 4.524 2.358 -5.313 1.00 0.00 O ATOM 1799 CB ILE B 221 6.969 2.931 -3.202 1.00 0.00 C ATOM 1800 CG1 ILE B 221 7.941 2.126 -2.332 1.00 0.00 C ATOM 1801 CG2 ILE B 221 5.623 3.086 -2.498 1.00 0.00 C ATOM 1802 CD1 ILE B 221 8.123 2.686 -0.936 1.00 0.00 C ATOM 0 H ILE B 221 8.787 2.816 -4.939 1.00 0.00 H new ATOM 0 HA ILE B 221 6.585 1.194 -4.418 1.00 0.00 H new ATOM 0 HB ILE B 221 7.381 3.928 -3.360 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.582 1.100 -2.257 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.911 2.089 -2.827 1.00 0.00 H new ATOM 0 HG21 ILE B 221 5.771 3.566 -1.531 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.961 3.699 -3.110 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.174 2.104 -2.350 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.825 2.062 -0.382 1.00 0.00 H new ATOM 0 HD12 ILE B 221 8.513 3.702 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE B 221 7.163 2.697 -0.420 1.00 0.00 H new ATOM 1814 N LYS B 222 5.881 4.009 -6.001 1.00 0.00 N ATOM 1815 CA LYS B 222 4.832 4.690 -6.756 1.00 0.00 C ATOM 1816 C LYS B 222 4.292 3.797 -7.870 1.00 0.00 C ATOM 1817 O LYS B 222 3.082 3.592 -7.982 1.00 0.00 O ATOM 1818 CB LYS B 222 5.344 6.013 -7.337 1.00 0.00 C ATOM 1819 CG LYS B 222 4.311 6.737 -8.193 1.00 0.00 C ATOM 1820 CD LYS B 222 4.807 8.098 -8.659 1.00 0.00 C ATOM 1821 CE LYS B 222 4.982 9.056 -7.492 1.00 0.00 C ATOM 1822 NZ LYS B 222 5.343 10.425 -7.943 1.00 0.00 N ATOM 0 H LYS B 222 6.794 4.463 -6.037 1.00 0.00 H new ATOM 0 HA LYS B 222 4.018 4.909 -6.066 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.650 6.666 -6.520 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.232 5.818 -7.939 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.066 6.124 -9.061 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.391 6.863 -7.622 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.757 7.981 -9.181 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.100 8.519 -9.374 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.058 9.097 -6.915 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.758 8.678 -6.826 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.158 11.103 -7.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.352 10.453 -8.194 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.772 10.678 -8.775 1.00 0.00 H new ATOM 1836 N GLU B 223 5.188 3.250 -8.681 1.00 0.00 N ATOM 1837 CA GLU B 223 4.778 2.399 -9.793 1.00 0.00 C ATOM 1838 C GLU B 223 4.151 1.103 -9.281 1.00 0.00 C ATOM 1839 O GLU B 223 3.181 0.597 -9.854 1.00 0.00 O ATOM 1840 CB GLU B 223 5.969 2.089 -10.701 1.00 0.00 C ATOM 1841 CG GLU B 223 6.671 3.333 -11.222 1.00 0.00 C ATOM 1842 CD GLU B 223 7.730 3.020 -12.257 1.00 0.00 C ATOM 1843 OE1 GLU B 223 8.815 2.530 -11.885 1.00 0.00 O ATOM 1844 OE2 GLU B 223 7.486 3.275 -13.456 1.00 0.00 O ATOM 0 H GLU B 223 6.196 3.378 -8.592 1.00 0.00 H new ATOM 0 HA GLU B 223 4.029 2.938 -10.373 1.00 0.00 H new ATOM 0 HB2 GLU B 223 6.686 1.479 -10.152 1.00 0.00 H new ATOM 0 HB3 GLU B 223 5.626 1.493 -11.547 1.00 0.00 H new ATOM 0 HG2 GLU B 223 5.932 4.006 -11.657 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.131 3.862 -10.387 1.00 0.00 H new ATOM 1851 N TYR B 224 4.704 0.581 -8.193 1.00 0.00 N ATOM 1852 CA TYR B 224 4.202 -0.641 -7.577 1.00 0.00 C ATOM 1853 C TYR B 224 2.831 -0.404 -6.946 1.00 0.00 C ATOM 1854 O TYR B 224 1.971 -1.285 -6.942 1.00 0.00 O ATOM 1855 CB TYR B 224 5.197 -1.135 -6.526 1.00 0.00 C ATOM 1856 CG TYR B 224 4.832 -2.462 -5.910 1.00 0.00 C ATOM 1857 CD1 TYR B 224 4.750 -3.608 -6.689 1.00 0.00 C ATOM 1858 CD2 TYR B 224 4.580 -2.571 -4.550 1.00 0.00 C ATOM 1859 CE1 TYR B 224 4.425 -4.824 -6.130 1.00 0.00 C ATOM 1860 CE2 TYR B 224 4.252 -3.786 -3.984 1.00 0.00 C ATOM 1861 CZ TYR B 224 4.177 -4.907 -4.778 1.00 0.00 C ATOM 1862 OH TYR B 224 3.857 -6.118 -4.221 1.00 0.00 O ATOM 0 H TYR B 224 5.508 0.989 -7.716 1.00 0.00 H new ATOM 0 HA TYR B 224 4.091 -1.404 -8.348 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.182 -1.218 -6.984 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.275 -0.389 -5.736 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.944 -3.545 -7.750 1.00 0.00 H new ATOM 0 HD2 TYR B 224 4.641 -1.692 -3.925 1.00 0.00 H new ATOM 0 HE1 TYR B 224 4.365 -5.707 -6.748 1.00 0.00 H new ATOM 0 HE2 TYR B 224 4.055 -3.856 -2.924 1.00 0.00 H new ATOM 0 HH TYR B 224 3.713 -6.007 -3.258 1.00 0.00 H new ATOM 1872 N PHE B 225 2.638 0.794 -6.415 1.00 0.00 N ATOM 1873 CA PHE B 225 1.350 1.198 -5.870 1.00 0.00 C ATOM 1874 C PHE B 225 0.296 1.186 -6.971 1.00 0.00 C ATOM 1875 O PHE B 225 -0.798 0.658 -6.796 1.00 0.00 O ATOM 1876 CB PHE B 225 1.468 2.602 -5.257 1.00 0.00 C ATOM 1877 CG PHE B 225 0.187 3.162 -4.704 1.00 0.00 C ATOM 1878 CD1 PHE B 225 -0.248 2.812 -3.437 1.00 0.00 C ATOM 1879 CD2 PHE B 225 -0.571 4.054 -5.447 1.00 0.00 C ATOM 1880 CE1 PHE B 225 -1.415 3.338 -2.921 1.00 0.00 C ATOM 1881 CE2 PHE B 225 -1.741 4.581 -4.936 1.00 0.00 C ATOM 1882 CZ PHE B 225 -2.163 4.223 -3.672 1.00 0.00 C ATOM 0 H PHE B 225 3.363 1.509 -6.350 1.00 0.00 H new ATOM 0 HA PHE B 225 1.049 0.497 -5.092 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.209 2.572 -4.458 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.847 3.284 -6.018 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.333 2.119 -2.846 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.243 4.340 -6.436 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -1.743 3.058 -1.931 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.325 5.273 -5.525 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.077 4.634 -3.271 1.00 0.00 H new ATOM 1892 N ASN B 226 0.656 1.748 -8.118 1.00 0.00 N ATOM 1893 CA ASN B 226 -0.256 1.852 -9.257 1.00 0.00 C ATOM 1894 C ASN B 226 -0.654 0.481 -9.808 1.00 0.00 C ATOM 1895 O ASN B 226 -1.822 0.251 -10.115 1.00 0.00 O ATOM 1896 CB ASN B 226 0.377 2.690 -10.368 1.00 0.00 C ATOM 1897 CG ASN B 226 0.312 4.183 -10.099 1.00 0.00 C ATOM 1898 OD1 ASN B 226 0.251 4.627 -8.951 1.00 0.00 O ATOM 1899 ND2 ASN B 226 0.329 4.969 -11.163 1.00 0.00 N ATOM 0 H ASN B 226 1.581 2.143 -8.288 1.00 0.00 H new ATOM 0 HA ASN B 226 -1.162 2.340 -8.898 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.419 2.394 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN B 226 -0.128 2.474 -11.310 1.00 0.00 H new ATOM 0 HD21 ASN B 226 0.291 5.982 -11.049 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.380 4.562 -12.097 1.00 0.00 H new ATOM 1906 N VAL B 227 0.310 -0.428 -9.933 1.00 0.00 N ATOM 1907 CA VAL B 227 0.028 -1.753 -10.495 1.00 0.00 C ATOM 1908 C VAL B 227 -0.791 -2.612 -9.535 1.00 0.00 C ATOM 1909 O VAL B 227 -1.470 -3.553 -9.953 1.00 0.00 O ATOM 1910 CB VAL B 227 1.316 -2.516 -10.880 1.00 0.00 C ATOM 1911 CG1 VAL B 227 2.008 -1.858 -12.058 1.00 0.00 C ATOM 1912 CG2 VAL B 227 2.267 -2.612 -9.700 1.00 0.00 C ATOM 0 H VAL B 227 1.281 -0.278 -9.658 1.00 0.00 H new ATOM 0 HA VAL B 227 -0.552 -1.572 -11.400 1.00 0.00 H new ATOM 0 HB VAL B 227 1.025 -3.525 -11.171 1.00 0.00 H new ATOM 0 HG11 VAL B 227 2.911 -2.415 -12.307 1.00 0.00 H new ATOM 0 HG12 VAL B 227 1.337 -1.851 -12.917 1.00 0.00 H new ATOM 0 HG13 VAL B 227 2.274 -0.834 -11.798 1.00 0.00 H new ATOM 0 HG21 VAL B 227 3.164 -3.154 -9.999 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.541 -1.610 -9.371 1.00 0.00 H new ATOM 0 HG23 VAL B 227 1.779 -3.142 -8.882 1.00 0.00 H new ATOM 1922 N MET B 228 -0.723 -2.296 -8.251 1.00 0.00 N ATOM 1923 CA MET B 228 -1.470 -3.040 -7.250 1.00 0.00 C ATOM 1924 C MET B 228 -2.828 -2.388 -7.005 1.00 0.00 C ATOM 1925 O MET B 228 -3.758 -3.018 -6.486 1.00 0.00 O ATOM 1926 CB MET B 228 -0.681 -3.112 -5.943 1.00 0.00 C ATOM 1927 CG MET B 228 -1.267 -4.088 -4.938 1.00 0.00 C ATOM 1928 SD MET B 228 -1.121 -5.800 -5.476 1.00 0.00 S ATOM 1929 CE MET B 228 0.651 -6.011 -5.370 1.00 0.00 C ATOM 0 H MET B 228 -0.160 -1.531 -7.879 1.00 0.00 H new ATOM 0 HA MET B 228 -1.629 -4.052 -7.621 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.347 -3.402 -6.163 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.643 -2.119 -5.495 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.761 -3.967 -3.980 1.00 0.00 H new ATOM 0 HG3 MET B 228 -2.318 -3.850 -4.775 1.00 0.00 H new ATOM 0 HE1 MET B 228 0.883 -7.064 -5.212 1.00 0.00 H new ATOM 0 HE2 MET B 228 1.114 -5.673 -6.297 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.038 -5.425 -4.536 1.00 0.00 H new ATOM 1939 N LEU B 229 -2.936 -1.120 -7.381 1.00 0.00 N ATOM 1940 CA LEU B 229 -4.170 -0.372 -7.215 1.00 0.00 C ATOM 1941 C LEU B 229 -5.227 -0.924 -8.165 1.00 0.00 C ATOM 1942 O LEU B 229 -5.141 -0.760 -9.380 1.00 0.00 O ATOM 1943 CB LEU B 229 -3.927 1.122 -7.481 1.00 0.00 C ATOM 1944 CG LEU B 229 -4.860 2.106 -6.755 1.00 0.00 C ATOM 1945 CD1 LEU B 229 -6.314 1.864 -7.117 1.00 0.00 C ATOM 1946 CD2 LEU B 229 -4.669 2.021 -5.248 1.00 0.00 C ATOM 0 H LEU B 229 -2.177 -0.587 -7.806 1.00 0.00 H new ATOM 0 HA LEU B 229 -4.524 -0.479 -6.190 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.900 1.356 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -4.014 1.297 -8.553 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.595 3.111 -7.084 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.945 2.577 -6.586 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.448 1.991 -8.191 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -6.595 0.850 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.339 2.726 -4.756 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.894 1.010 -4.909 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.637 2.267 -4.998 1.00 0.00 H new ATOM 1958 N GLY B 230 -6.221 -1.581 -7.595 1.00 0.00 N ATOM 1959 CA GLY B 230 -7.230 -2.234 -8.395 1.00 0.00 C ATOM 1960 C GLY B 230 -7.431 -3.666 -7.957 1.00 0.00 C ATOM 1961 O GLY B 230 -8.538 -4.198 -8.026 1.00 0.00 O ATOM 0 H GLY B 230 -6.347 -1.674 -6.587 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -8.171 -1.690 -8.313 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -6.938 -2.209 -9.445 1.00 0.00 H new ATOM 1965 N THR B 231 -6.354 -4.281 -7.489 1.00 0.00 N ATOM 1966 CA THR B 231 -6.391 -5.663 -7.052 1.00 0.00 C ATOM 1967 C THR B 231 -6.245 -5.788 -5.542 1.00 0.00 C ATOM 1968 O THR B 231 -7.227 -5.988 -4.841 1.00 0.00 O ATOM 1969 CB THR B 231 -5.301 -6.486 -7.755 1.00 0.00 C ATOM 1970 OG1 THR B 231 -4.072 -5.749 -7.786 1.00 0.00 O ATOM 1971 CG2 THR B 231 -5.736 -6.841 -9.164 1.00 0.00 C ATOM 0 H THR B 231 -5.439 -3.838 -7.403 1.00 0.00 H new ATOM 0 HA THR B 231 -7.369 -6.058 -7.326 1.00 0.00 H new ATOM 0 HB THR B 231 -5.144 -7.409 -7.197 1.00 0.00 H new ATOM 0 HG1 THR B 231 -3.382 -6.282 -8.234 1.00 0.00 H new ATOM 0 HG21 THR B 231 -4.954 -7.424 -9.650 1.00 0.00 H new ATOM 0 HG22 THR B 231 -6.654 -7.427 -9.125 1.00 0.00 H new ATOM 0 HG23 THR B 231 -5.913 -5.927 -9.731 1.00 0.00 H new ATOM 1979 N GLN B 232 -5.032 -5.643 -5.037 1.00 0.00 N ATOM 1980 CA GLN B 232 -4.781 -5.916 -3.629 1.00 0.00 C ATOM 1981 C GLN B 232 -4.589 -4.634 -2.827 1.00 0.00 C ATOM 1982 O GLN B 232 -4.008 -4.653 -1.746 1.00 0.00 O ATOM 1983 CB GLN B 232 -3.563 -6.822 -3.473 1.00 0.00 C ATOM 1984 CG GLN B 232 -3.589 -8.042 -4.376 1.00 0.00 C ATOM 1985 CD GLN B 232 -2.487 -9.027 -4.051 1.00 0.00 C ATOM 1986 OE1 GLN B 232 -2.682 -9.956 -3.270 1.00 0.00 O ATOM 1987 NE2 GLN B 232 -1.312 -8.811 -4.619 1.00 0.00 N ATOM 0 H GLN B 232 -4.216 -5.343 -5.570 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.660 -6.424 -3.233 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.663 -6.245 -3.683 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.496 -7.150 -2.436 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -4.555 -8.539 -4.283 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.493 -7.724 -5.414 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.193 -8.028 -5.262 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -0.526 -9.427 -4.414 1.00 0.00 H new ATOM 1996 N LEU B 233 -5.074 -3.522 -3.355 1.00 0.00 N ATOM 1997 CA LEU B 233 -5.084 -2.274 -2.596 1.00 0.00 C ATOM 1998 C LEU B 233 -6.511 -1.790 -2.391 1.00 0.00 C ATOM 1999 O LEU B 233 -6.745 -0.784 -1.721 1.00 0.00 O ATOM 2000 CB LEU B 233 -4.270 -1.183 -3.295 1.00 0.00 C ATOM 2001 CG LEU B 233 -2.786 -1.486 -3.497 1.00 0.00 C ATOM 2002 CD1 LEU B 233 -2.062 -0.246 -3.981 1.00 0.00 C ATOM 2003 CD2 LEU B 233 -2.152 -2.008 -2.218 1.00 0.00 C ATOM 0 H LEU B 233 -5.463 -3.453 -4.295 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.625 -2.477 -1.629 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -4.718 -0.990 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.358 -0.263 -2.716 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.698 -2.265 -4.254 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.005 -0.473 -4.122 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -2.492 0.080 -4.928 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -2.167 0.548 -3.242 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.096 -2.215 -2.393 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.250 -1.259 -1.432 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.655 -2.925 -1.911 1.00 0.00 H new ATOM 2015 N LEU B 234 -7.459 -2.518 -2.968 1.00 0.00 N ATOM 2016 CA LEU B 234 -8.865 -2.140 -2.904 1.00 0.00 C ATOM 2017 C LEU B 234 -9.708 -3.319 -2.445 1.00 0.00 C ATOM 2018 O LEU B 234 -9.363 -4.473 -2.700 1.00 0.00 O ATOM 2019 CB LEU B 234 -9.383 -1.691 -4.280 1.00 0.00 C ATOM 2020 CG LEU B 234 -8.620 -0.558 -4.967 1.00 0.00 C ATOM 2021 CD1 LEU B 234 -9.305 -0.198 -6.271 1.00 0.00 C ATOM 2022 CD2 LEU B 234 -8.531 0.667 -4.074 1.00 0.00 C ATOM 0 H LEU B 234 -7.278 -3.377 -3.488 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.946 -1.315 -2.196 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -9.378 -2.556 -4.944 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -10.422 -1.382 -4.168 1.00 0.00 H new ATOM 0 HG LEU B 234 -7.606 -0.903 -5.169 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -8.759 0.610 -6.758 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.323 -1.070 -6.925 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -10.326 0.125 -6.068 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.983 1.455 -4.591 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.535 1.019 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -8.011 0.408 -3.152 1.00 0.00 H new ATOM 2034 N TYR B 235 -10.801 -3.024 -1.768 1.00 0.00 N ATOM 2035 CA TYR B 235 -11.808 -4.032 -1.481 1.00 0.00 C ATOM 2036 C TYR B 235 -12.853 -4.006 -2.591 1.00 0.00 C ATOM 2037 O TYR B 235 -12.939 -3.034 -3.340 1.00 0.00 O ATOM 2038 CB TYR B 235 -12.463 -3.783 -0.120 1.00 0.00 C ATOM 2039 CG TYR B 235 -11.492 -3.812 1.042 1.00 0.00 C ATOM 2040 CD1 TYR B 235 -11.102 -5.014 1.620 1.00 0.00 C ATOM 2041 CD2 TYR B 235 -10.968 -2.635 1.564 1.00 0.00 C ATOM 2042 CE1 TYR B 235 -10.220 -5.041 2.684 1.00 0.00 C ATOM 2043 CE2 TYR B 235 -10.085 -2.654 2.627 1.00 0.00 C ATOM 2044 CZ TYR B 235 -9.714 -3.857 3.185 1.00 0.00 C ATOM 2045 OH TYR B 235 -8.835 -3.877 4.246 1.00 0.00 O ATOM 0 H TYR B 235 -11.016 -2.095 -1.406 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.336 -5.013 -1.440 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.962 -2.814 -0.140 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.234 -4.536 0.044 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.494 -5.942 1.232 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.256 -1.688 1.131 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.928 -5.984 3.122 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -9.688 -1.729 3.018 1.00 0.00 H new ATOM 0 HH TYR B 235 -7.972 -4.235 3.949 1.00 0.00 H new ATOM 2055 N LYS B 236 -13.658 -5.055 -2.699 1.00 0.00 N ATOM 2056 CA LYS B 236 -14.618 -5.154 -3.798 1.00 0.00 C ATOM 2057 C LYS B 236 -15.690 -4.066 -3.717 1.00 0.00 C ATOM 2058 O LYS B 236 -16.318 -3.735 -4.720 1.00 0.00 O ATOM 2059 CB LYS B 236 -15.270 -6.537 -3.835 1.00 0.00 C ATOM 2060 CG LYS B 236 -16.107 -6.867 -2.609 1.00 0.00 C ATOM 2061 CD LYS B 236 -16.774 -8.226 -2.751 1.00 0.00 C ATOM 2062 CE LYS B 236 -17.817 -8.226 -3.860 1.00 0.00 C ATOM 2063 NZ LYS B 236 -18.352 -9.587 -4.126 1.00 0.00 N ATOM 0 H LYS B 236 -13.669 -5.842 -2.050 1.00 0.00 H new ATOM 0 HA LYS B 236 -14.060 -5.006 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.902 -6.604 -4.721 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.490 -7.291 -3.942 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.475 -6.860 -1.721 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -16.867 -6.099 -2.466 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -16.018 -8.983 -2.962 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -17.246 -8.501 -1.807 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -18.637 -7.562 -3.586 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -17.375 -7.826 -4.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -19.058 -9.540 -4.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -17.575 -10.216 -4.413 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -18.798 -9.960 -3.263 1.00 0.00 H new ATOM 2077 N PHE B 237 -15.887 -3.496 -2.533 1.00 0.00 N ATOM 2078 CA PHE B 237 -16.924 -2.487 -2.347 1.00 0.00 C ATOM 2079 C PHE B 237 -16.510 -1.150 -2.963 1.00 0.00 C ATOM 2080 O PHE B 237 -17.353 -0.387 -3.431 1.00 0.00 O ATOM 2081 CB PHE B 237 -17.255 -2.312 -0.859 1.00 0.00 C ATOM 2082 CG PHE B 237 -18.416 -1.388 -0.613 1.00 0.00 C ATOM 2083 CD1 PHE B 237 -19.700 -1.747 -0.999 1.00 0.00 C ATOM 2084 CD2 PHE B 237 -18.224 -0.160 -0.001 1.00 0.00 C ATOM 2085 CE1 PHE B 237 -20.768 -0.898 -0.781 1.00 0.00 C ATOM 2086 CE2 PHE B 237 -19.291 0.692 0.219 1.00 0.00 C ATOM 2087 CZ PHE B 237 -20.563 0.322 -0.172 1.00 0.00 C ATOM 0 H PHE B 237 -15.348 -3.713 -1.695 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.820 -2.834 -2.861 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.478 -3.287 -0.426 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.377 -1.927 -0.341 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.866 -2.702 -1.476 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.232 0.135 0.307 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.762 -1.189 -1.087 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.130 1.647 0.697 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.396 0.988 -0.001 1.00 0.00 H new ATOM 2097 N GLU B 238 -15.209 -0.882 -2.991 1.00 0.00 N ATOM 2098 CA GLU B 238 -14.710 0.378 -3.534 1.00 0.00 C ATOM 2099 C GLU B 238 -14.321 0.214 -5.003 1.00 0.00 C ATOM 2100 O GLU B 238 -13.856 1.155 -5.647 1.00 0.00 O ATOM 2101 CB GLU B 238 -13.523 0.886 -2.708 1.00 0.00 C ATOM 2102 CG GLU B 238 -12.305 -0.020 -2.754 1.00 0.00 C ATOM 2103 CD GLU B 238 -11.237 0.386 -1.760 1.00 0.00 C ATOM 2104 OE1 GLU B 238 -10.735 1.524 -1.841 1.00 0.00 O ATOM 2105 OE2 GLU B 238 -10.895 -0.439 -0.887 1.00 0.00 O ATOM 0 H GLU B 238 -14.486 -1.514 -2.647 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.507 1.119 -3.476 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.241 1.876 -3.067 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.838 1.001 -1.671 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.613 -1.046 -2.552 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -11.884 -0.006 -3.759 1.00 0.00 H new ATOM 2112 N ARG B 239 -14.531 -0.992 -5.526 1.00 0.00 N ATOM 2113 CA ARG B 239 -14.299 -1.277 -6.941 1.00 0.00 C ATOM 2114 C ARG B 239 -15.111 -0.346 -7.857 1.00 0.00 C ATOM 2115 O ARG B 239 -14.553 0.224 -8.795 1.00 0.00 O ATOM 2116 CB ARG B 239 -14.617 -2.742 -7.258 1.00 0.00 C ATOM 2117 CG ARG B 239 -13.499 -3.710 -6.900 1.00 0.00 C ATOM 2118 CD ARG B 239 -12.291 -3.504 -7.795 1.00 0.00 C ATOM 2119 NE ARG B 239 -12.655 -3.552 -9.211 1.00 0.00 N ATOM 2120 CZ ARG B 239 -11.784 -3.564 -10.217 1.00 0.00 C ATOM 2121 NH1 ARG B 239 -10.478 -3.597 -9.980 1.00 0.00 N ATOM 2122 NH2 ARG B 239 -12.228 -3.554 -11.465 1.00 0.00 N ATOM 0 H ARG B 239 -14.863 -1.792 -4.988 1.00 0.00 H new ATOM 0 HA ARG B 239 -13.243 -1.093 -7.136 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -15.520 -3.031 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -14.836 -2.833 -8.322 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -13.212 -3.569 -5.858 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.856 -4.735 -6.997 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.830 -2.542 -7.570 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -11.546 -4.271 -7.584 1.00 0.00 H new ATOM 0 HE ARG B 239 -13.648 -3.578 -9.444 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -10.134 -3.613 -9.020 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.819 -3.606 -10.758 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -13.231 -3.537 -11.649 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -11.567 -3.563 -12.242 1.00 0.00 H new ATOM 2136 N PRO B 240 -16.436 -0.177 -7.619 1.00 0.00 N ATOM 2137 CA PRO B 240 -17.260 0.752 -8.406 1.00 0.00 C ATOM 2138 C PRO B 240 -16.726 2.185 -8.374 1.00 0.00 C ATOM 2139 O PRO B 240 -16.896 2.938 -9.333 1.00 0.00 O ATOM 2140 CB PRO B 240 -18.636 0.677 -7.739 1.00 0.00 C ATOM 2141 CG PRO B 240 -18.656 -0.648 -7.067 1.00 0.00 C ATOM 2142 CD PRO B 240 -17.248 -0.892 -6.612 1.00 0.00 C ATOM 0 HA PRO B 240 -17.272 0.480 -9.461 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.774 1.487 -7.023 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -19.437 0.761 -8.473 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -19.346 -0.649 -6.223 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.988 -1.429 -7.751 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -17.077 -0.504 -5.608 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -17.012 -1.956 -6.587 1.00 0.00 H new ATOM 2150 N GLN B 241 -16.073 2.553 -7.273 1.00 0.00 N ATOM 2151 CA GLN B 241 -15.471 3.877 -7.146 1.00 0.00 C ATOM 2152 C GLN B 241 -14.229 3.969 -8.030 1.00 0.00 C ATOM 2153 O GLN B 241 -14.024 4.961 -8.729 1.00 0.00 O ATOM 2154 CB GLN B 241 -15.115 4.170 -5.684 1.00 0.00 C ATOM 2155 CG GLN B 241 -14.498 5.544 -5.461 1.00 0.00 C ATOM 2156 CD GLN B 241 -14.158 5.807 -4.002 1.00 0.00 C ATOM 2157 OE1 GLN B 241 -13.857 4.888 -3.246 1.00 0.00 O ATOM 2158 NE2 GLN B 241 -14.198 7.069 -3.601 1.00 0.00 N ATOM 0 H GLN B 241 -15.948 1.953 -6.458 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.193 4.625 -7.474 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.016 4.085 -5.077 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.420 3.409 -5.330 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.593 5.633 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.190 6.309 -5.812 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -14.453 7.805 -4.259 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -13.974 7.304 -2.634 1.00 0.00 H new ATOM 2167 N TYR B 242 -13.421 2.915 -8.000 1.00 0.00 N ATOM 2168 CA TYR B 242 -12.241 2.799 -8.854 1.00 0.00 C ATOM 2169 C TYR B 242 -12.627 2.957 -10.322 1.00 0.00 C ATOM 2170 O TYR B 242 -12.061 3.783 -11.041 1.00 0.00 O ATOM 2171 CB TYR B 242 -11.578 1.438 -8.616 1.00 0.00 C ATOM 2172 CG TYR B 242 -10.392 1.137 -9.508 1.00 0.00 C ATOM 2173 CD1 TYR B 242 -9.168 1.764 -9.310 1.00 0.00 C ATOM 2174 CD2 TYR B 242 -10.491 0.204 -10.532 1.00 0.00 C ATOM 2175 CE1 TYR B 242 -8.077 1.468 -10.108 1.00 0.00 C ATOM 2176 CE2 TYR B 242 -9.407 -0.093 -11.336 1.00 0.00 C ATOM 2177 CZ TYR B 242 -8.202 0.540 -11.119 1.00 0.00 C ATOM 2178 OH TYR B 242 -7.116 0.239 -11.914 1.00 0.00 O ATOM 0 H TYR B 242 -13.564 2.116 -7.383 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.535 3.591 -8.604 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.254 1.386 -7.577 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -12.326 0.657 -8.756 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -9.066 2.494 -8.521 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.432 -0.298 -10.703 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.132 1.962 -9.939 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.504 -0.818 -12.131 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.373 -0.435 -12.577 1.00 0.00 H new ATOM 2188 N ALA B 243 -13.609 2.176 -10.751 1.00 0.00 N ATOM 2189 CA ALA B 243 -14.081 2.225 -12.127 1.00 0.00 C ATOM 2190 C ALA B 243 -14.643 3.603 -12.468 1.00 0.00 C ATOM 2191 O ALA B 243 -14.426 4.116 -13.567 1.00 0.00 O ATOM 2192 CB ALA B 243 -15.133 1.153 -12.362 1.00 0.00 C ATOM 0 H ALA B 243 -14.095 1.499 -10.163 1.00 0.00 H new ATOM 0 HA ALA B 243 -13.231 2.036 -12.783 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.477 1.201 -13.395 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.701 0.171 -12.169 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.976 1.317 -11.691 1.00 0.00 H new ATOM 2198 N GLU B 244 -15.345 4.203 -11.511 1.00 0.00 N ATOM 2199 CA GLU B 244 -15.966 5.506 -11.707 1.00 0.00 C ATOM 2200 C GLU B 244 -14.902 6.572 -11.965 1.00 0.00 C ATOM 2201 O GLU B 244 -15.010 7.354 -12.910 1.00 0.00 O ATOM 2202 CB GLU B 244 -16.790 5.879 -10.472 1.00 0.00 C ATOM 2203 CG GLU B 244 -17.818 6.970 -10.718 1.00 0.00 C ATOM 2204 CD GLU B 244 -18.989 6.480 -11.548 1.00 0.00 C ATOM 2205 OE1 GLU B 244 -19.880 5.810 -10.985 1.00 0.00 O ATOM 2206 OE2 GLU B 244 -19.025 6.759 -12.764 1.00 0.00 O ATOM 0 H GLU B 244 -15.498 3.802 -10.586 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.623 5.453 -12.575 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.302 4.988 -10.107 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.113 6.204 -9.682 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -18.184 7.343 -9.762 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.341 7.808 -11.226 1.00 0.00 H new ATOM 2213 N ILE B 245 -13.873 6.582 -11.122 1.00 0.00 N ATOM 2214 CA ILE B 245 -12.774 7.538 -11.244 1.00 0.00 C ATOM 2215 C ILE B 245 -12.069 7.398 -12.590 1.00 0.00 C ATOM 2216 O ILE B 245 -11.814 8.389 -13.264 1.00 0.00 O ATOM 2217 CB ILE B 245 -11.747 7.361 -10.100 1.00 0.00 C ATOM 2218 CG1 ILE B 245 -12.373 7.756 -8.758 1.00 0.00 C ATOM 2219 CG2 ILE B 245 -10.487 8.180 -10.360 1.00 0.00 C ATOM 2220 CD1 ILE B 245 -12.793 9.211 -8.691 1.00 0.00 C ATOM 0 H ILE B 245 -13.777 5.934 -10.341 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.208 8.536 -11.175 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.463 6.310 -10.061 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.243 7.126 -8.573 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -11.658 7.555 -7.960 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -9.784 8.036 -9.540 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.028 7.855 -11.293 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.748 9.236 -10.433 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.228 9.420 -7.713 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -11.922 9.848 -8.845 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.532 9.413 -9.467 1.00 0.00 H new ATOM 2232 N LEU B 246 -11.770 6.165 -12.981 1.00 0.00 N ATOM 2233 CA LEU B 246 -11.099 5.904 -14.254 1.00 0.00 C ATOM 2234 C LEU B 246 -11.955 6.343 -15.434 1.00 0.00 C ATOM 2235 O LEU B 246 -11.472 6.999 -16.357 1.00 0.00 O ATOM 2236 CB LEU B 246 -10.780 4.419 -14.391 1.00 0.00 C ATOM 2237 CG LEU B 246 -9.427 3.974 -13.841 1.00 0.00 C ATOM 2238 CD1 LEU B 246 -9.282 4.325 -12.370 1.00 0.00 C ATOM 2239 CD2 LEU B 246 -9.274 2.485 -14.047 1.00 0.00 C ATOM 0 H LEU B 246 -11.981 5.328 -12.437 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.174 6.481 -14.260 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -11.561 3.851 -13.885 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.826 4.153 -15.447 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.640 4.502 -14.379 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.307 3.994 -12.011 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.368 5.404 -12.243 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -10.067 3.829 -11.799 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.309 2.161 -13.656 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -10.073 1.961 -13.522 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.329 2.257 -15.112 1.00 0.00 H new ATOM 2251 N ALA B 247 -13.220 5.950 -15.409 1.00 0.00 N ATOM 2252 CA ALA B 247 -14.158 6.295 -16.471 1.00 0.00 C ATOM 2253 C ALA B 247 -14.366 7.805 -16.575 1.00 0.00 C ATOM 2254 O ALA B 247 -14.501 8.343 -17.675 1.00 0.00 O ATOM 2255 CB ALA B 247 -15.491 5.595 -16.252 1.00 0.00 C ATOM 0 H ALA B 247 -13.624 5.388 -14.660 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.726 5.954 -17.412 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.179 5.864 -17.054 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.339 4.516 -16.251 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.911 5.904 -15.295 1.00 0.00 H new ATOM 2261 N ASP B 248 -14.391 8.485 -15.434 1.00 0.00 N ATOM 2262 CA ASP B 248 -14.614 9.927 -15.407 1.00 0.00 C ATOM 2263 C ASP B 248 -13.321 10.689 -15.689 1.00 0.00 C ATOM 2264 O ASP B 248 -13.308 11.653 -16.455 1.00 0.00 O ATOM 2265 CB ASP B 248 -15.183 10.351 -14.051 1.00 0.00 C ATOM 2266 CG ASP B 248 -15.601 11.807 -14.024 1.00 0.00 C ATOM 2267 OD1 ASP B 248 -16.765 12.097 -14.366 1.00 0.00 O ATOM 2268 OD2 ASP B 248 -14.778 12.666 -13.653 1.00 0.00 O ATOM 0 H ASP B 248 -14.260 8.061 -14.515 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.333 10.170 -16.189 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.043 9.726 -13.810 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.435 10.177 -13.277 1.00 0.00 H new ATOM 2273 N HIS B 249 -12.234 10.242 -15.079 1.00 0.00 N ATOM 2274 CA HIS B 249 -10.941 10.898 -15.227 1.00 0.00 C ATOM 2275 C HIS B 249 -9.908 9.978 -15.865 1.00 0.00 C ATOM 2276 O HIS B 249 -9.361 9.096 -15.207 1.00 0.00 O ATOM 2277 CB HIS B 249 -10.396 11.361 -13.876 1.00 0.00 C ATOM 2278 CG HIS B 249 -11.001 12.628 -13.363 1.00 0.00 C ATOM 2279 ND1 HIS B 249 -10.600 13.874 -13.790 1.00 0.00 N ATOM 2280 CD2 HIS B 249 -11.955 12.838 -12.429 1.00 0.00 C ATOM 2281 CE1 HIS B 249 -11.277 14.799 -13.137 1.00 0.00 C ATOM 2282 NE2 HIS B 249 -12.108 14.199 -12.302 1.00 0.00 N ATOM 0 H HIS B 249 -12.221 9.422 -14.472 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.110 11.758 -15.875 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.561 10.572 -13.142 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.318 11.497 -13.961 1.00 0.00 H new ATOM 0 HD1 HIS B 249 -9.890 14.054 -14.500 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.496 12.079 -11.884 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -11.170 15.866 -13.263 1.00 0.00 H new ATOM 2291 N PRO B 250 -9.624 10.174 -17.155 1.00 0.00 N ATOM 2292 CA PRO B 250 -8.505 9.509 -17.818 1.00 0.00 C ATOM 2293 C PRO B 250 -7.199 10.253 -17.550 1.00 0.00 C ATOM 2294 O PRO B 250 -6.119 9.823 -17.952 1.00 0.00 O ATOM 2295 CB PRO B 250 -8.888 9.589 -19.293 1.00 0.00 C ATOM 2296 CG PRO B 250 -9.690 10.843 -19.408 1.00 0.00 C ATOM 2297 CD PRO B 250 -10.383 11.036 -18.082 1.00 0.00 C ATOM 0 HA PRO B 250 -8.339 8.489 -17.472 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.004 9.624 -19.930 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.468 8.718 -19.600 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.048 11.694 -19.637 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.416 10.765 -20.217 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.359 12.079 -17.767 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.431 10.742 -18.133 1.00 0.00 H new ATOM 2305 N ASP B 251 -7.329 11.374 -16.852 1.00 0.00 N ATOM 2306 CA ASP B 251 -6.211 12.262 -16.564 1.00 0.00 C ATOM 2307 C ASP B 251 -5.665 12.051 -15.155 1.00 0.00 C ATOM 2308 O ASP B 251 -4.608 12.578 -14.811 1.00 0.00 O ATOM 2309 CB ASP B 251 -6.670 13.716 -16.705 1.00 0.00 C ATOM 2310 CG ASP B 251 -7.778 14.067 -15.725 1.00 0.00 C ATOM 2311 OD1 ASP B 251 -8.953 13.747 -16.006 1.00 0.00 O ATOM 2312 OD2 ASP B 251 -7.480 14.648 -14.665 1.00 0.00 O ATOM 0 H ASP B 251 -8.218 11.694 -16.468 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.416 12.036 -17.274 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -5.821 14.380 -16.544 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.020 13.887 -17.723 1.00 0.00 H new ATOM 2317 N ALA B 252 -6.380 11.287 -14.342 1.00 0.00 N ATOM 2318 CA ALA B 252 -6.029 11.151 -12.935 1.00 0.00 C ATOM 2319 C ALA B 252 -5.196 9.905 -12.674 1.00 0.00 C ATOM 2320 O ALA B 252 -5.642 8.784 -12.921 1.00 0.00 O ATOM 2321 CB ALA B 252 -7.285 11.125 -12.079 1.00 0.00 C ATOM 0 H ALA B 252 -7.201 10.755 -14.629 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.424 12.016 -12.665 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.008 11.023 -11.030 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.840 12.052 -12.219 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.909 10.281 -12.373 1.00 0.00 H new ATOM 2327 N PRO B 253 -3.958 10.086 -12.188 1.00 0.00 N ATOM 2328 CA PRO B 253 -3.119 8.976 -11.750 1.00 0.00 C ATOM 2329 C PRO B 253 -3.570 8.440 -10.393 1.00 0.00 C ATOM 2330 O PRO B 253 -4.097 9.190 -9.561 1.00 0.00 O ATOM 2331 CB PRO B 253 -1.727 9.601 -11.654 1.00 0.00 C ATOM 2332 CG PRO B 253 -1.977 11.043 -11.373 1.00 0.00 C ATOM 2333 CD PRO B 253 -3.275 11.388 -12.051 1.00 0.00 C ATOM 0 HA PRO B 253 -3.161 8.124 -12.428 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.140 9.139 -10.860 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.169 9.469 -12.581 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.039 11.225 -10.300 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.163 11.660 -11.754 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.863 12.088 -11.457 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.108 11.856 -13.021 1.00 0.00 H new ATOM 2341 N MET B 254 -3.356 7.149 -10.171 1.00 0.00 N ATOM 2342 CA MET B 254 -3.792 6.487 -8.939 1.00 0.00 C ATOM 2343 C MET B 254 -3.158 7.130 -7.711 1.00 0.00 C ATOM 2344 O MET B 254 -3.774 7.207 -6.648 1.00 0.00 O ATOM 2345 CB MET B 254 -3.449 4.994 -8.978 1.00 0.00 C ATOM 2346 CG MET B 254 -4.117 4.219 -10.108 1.00 0.00 C ATOM 2347 SD MET B 254 -5.921 4.167 -9.980 1.00 0.00 S ATOM 2348 CE MET B 254 -6.393 5.730 -10.722 1.00 0.00 C ATOM 0 H MET B 254 -2.880 6.533 -10.830 1.00 0.00 H new ATOM 0 HA MET B 254 -4.874 6.603 -8.869 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.368 4.885 -9.070 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.735 4.544 -8.027 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.841 4.671 -11.061 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.732 3.199 -10.116 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.711 6.422 -9.942 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.541 6.152 -11.255 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.214 5.568 -11.420 1.00 0.00 H new ATOM 2358 N SER B 255 -1.936 7.618 -7.876 1.00 0.00 N ATOM 2359 CA SER B 255 -1.196 8.235 -6.784 1.00 0.00 C ATOM 2360 C SER B 255 -1.837 9.554 -6.334 1.00 0.00 C ATOM 2361 O SER B 255 -1.584 10.029 -5.227 1.00 0.00 O ATOM 2362 CB SER B 255 0.244 8.483 -7.229 1.00 0.00 C ATOM 2363 OG SER B 255 0.795 7.327 -7.840 1.00 0.00 O ATOM 0 H SER B 255 -1.433 7.598 -8.763 1.00 0.00 H new ATOM 0 HA SER B 255 -1.215 7.554 -5.933 1.00 0.00 H new ATOM 0 HB2 SER B 255 0.273 9.318 -7.930 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.850 8.768 -6.369 1.00 0.00 H new ATOM 0 HG SER B 255 1.457 7.596 -8.511 1.00 0.00 H new ATOM 2369 N GLN B 256 -2.674 10.133 -7.192 1.00 0.00 N ATOM 2370 CA GLN B 256 -3.263 11.443 -6.925 1.00 0.00 C ATOM 2371 C GLN B 256 -4.630 11.309 -6.265 1.00 0.00 C ATOM 2372 O GLN B 256 -4.994 12.097 -5.391 1.00 0.00 O ATOM 2373 CB GLN B 256 -3.421 12.217 -8.230 1.00 0.00 C ATOM 2374 CG GLN B 256 -3.775 13.682 -8.036 1.00 0.00 C ATOM 2375 CD GLN B 256 -4.221 14.351 -9.323 1.00 0.00 C ATOM 2376 OE1 GLN B 256 -3.986 15.539 -9.533 1.00 0.00 O ATOM 2377 NE2 GLN B 256 -4.887 13.596 -10.184 1.00 0.00 N ATOM 0 H GLN B 256 -2.960 9.716 -8.078 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.595 11.976 -6.249 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.492 12.149 -8.796 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.196 11.742 -8.831 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -4.569 13.765 -7.294 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -2.910 14.211 -7.637 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.062 12.614 -9.972 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.225 13.997 -11.059 1.00 0.00 H new ATOM 2386 N VAL B 257 -5.393 10.322 -6.703 1.00 0.00 N ATOM 2387 CA VAL B 257 -6.746 10.130 -6.198 1.00 0.00 C ATOM 2388 C VAL B 257 -6.759 9.280 -4.933 1.00 0.00 C ATOM 2389 O VAL B 257 -7.677 9.373 -4.123 1.00 0.00 O ATOM 2390 CB VAL B 257 -7.657 9.480 -7.262 1.00 0.00 C ATOM 2391 CG1 VAL B 257 -7.897 10.432 -8.422 1.00 0.00 C ATOM 2392 CG2 VAL B 257 -7.052 8.179 -7.758 1.00 0.00 C ATOM 0 H VAL B 257 -5.102 9.642 -7.405 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.132 11.120 -5.957 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.618 9.260 -6.798 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.541 9.952 -9.159 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.378 11.339 -8.055 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.944 10.689 -8.885 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -7.708 7.735 -8.507 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.076 8.377 -8.202 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -6.937 7.489 -6.922 1.00 0.00 H new ATOM 2402 N TYR B 258 -5.744 8.448 -4.760 1.00 0.00 N ATOM 2403 CA TYR B 258 -5.681 7.586 -3.597 1.00 0.00 C ATOM 2404 C TYR B 258 -4.467 7.930 -2.744 1.00 0.00 C ATOM 2405 O TYR B 258 -3.371 8.138 -3.263 1.00 0.00 O ATOM 2406 CB TYR B 258 -5.666 6.116 -4.022 1.00 0.00 C ATOM 2407 CG TYR B 258 -6.904 5.718 -4.794 1.00 0.00 C ATOM 2408 CD1 TYR B 258 -8.169 5.874 -4.239 1.00 0.00 C ATOM 2409 CD2 TYR B 258 -6.812 5.203 -6.078 1.00 0.00 C ATOM 2410 CE1 TYR B 258 -9.305 5.523 -4.941 1.00 0.00 C ATOM 2411 CE2 TYR B 258 -7.944 4.849 -6.788 1.00 0.00 C ATOM 2412 CZ TYR B 258 -9.187 5.012 -6.216 1.00 0.00 C ATOM 2413 OH TYR B 258 -10.315 4.660 -6.921 1.00 0.00 O ATOM 0 H TYR B 258 -4.960 8.354 -5.406 1.00 0.00 H new ATOM 0 HA TYR B 258 -6.572 7.749 -2.990 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -4.785 5.929 -4.635 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -5.578 5.487 -3.136 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.265 6.277 -3.241 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.840 5.076 -6.531 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.280 5.648 -4.494 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.855 4.447 -7.786 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.363 5.188 -7.745 1.00 0.00 H new ATOM 2423 N GLY B 259 -4.669 8.010 -1.433 1.00 0.00 N ATOM 2424 CA GLY B 259 -3.605 8.451 -0.556 1.00 0.00 C ATOM 2425 C GLY B 259 -3.196 7.427 0.485 1.00 0.00 C ATOM 2426 O GLY B 259 -3.259 6.221 0.241 1.00 0.00 O ATOM 0 H GLY B 259 -5.546 7.778 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -2.734 8.708 -1.159 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -3.921 9.363 -0.049 1.00 0.00 H new ATOM 2430 N ALA B 260 -2.812 7.937 1.657 1.00 0.00 N ATOM 2431 CA ALA B 260 -2.224 7.142 2.743 1.00 0.00 C ATOM 2432 C ALA B 260 -2.988 5.847 3.051 1.00 0.00 C ATOM 2433 O ALA B 260 -2.374 4.783 3.093 1.00 0.00 O ATOM 2434 CB ALA B 260 -2.089 7.995 4.000 1.00 0.00 C ATOM 0 H ALA B 260 -2.901 8.927 1.884 1.00 0.00 H new ATOM 0 HA ALA B 260 -1.239 6.830 2.396 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -1.652 7.397 4.800 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -1.445 8.850 3.792 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -3.073 8.349 4.307 1.00 0.00 H new ATOM 2440 N PRO B 261 -4.323 5.892 3.279 1.00 0.00 N ATOM 2441 CA PRO B 261 -5.106 4.688 3.589 1.00 0.00 C ATOM 2442 C PRO B 261 -4.893 3.570 2.568 1.00 0.00 C ATOM 2443 O PRO B 261 -4.877 2.390 2.915 1.00 0.00 O ATOM 2444 CB PRO B 261 -6.565 5.172 3.561 1.00 0.00 C ATOM 2445 CG PRO B 261 -6.524 6.533 2.948 1.00 0.00 C ATOM 2446 CD PRO B 261 -5.175 7.092 3.286 1.00 0.00 C ATOM 0 HA PRO B 261 -4.811 4.258 4.546 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -7.191 4.497 2.977 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -6.986 5.207 4.566 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -6.666 6.480 1.869 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -7.319 7.164 3.344 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -4.845 7.828 2.553 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -5.172 7.586 4.258 1.00 0.00 H new ATOM 2454 N HIS B 262 -4.709 3.946 1.309 1.00 0.00 N ATOM 2455 CA HIS B 262 -4.507 2.970 0.249 1.00 0.00 C ATOM 2456 C HIS B 262 -3.046 2.546 0.152 1.00 0.00 C ATOM 2457 O HIS B 262 -2.748 1.440 -0.290 1.00 0.00 O ATOM 2458 CB HIS B 262 -5.016 3.509 -1.088 1.00 0.00 C ATOM 2459 CG HIS B 262 -6.506 3.455 -1.208 1.00 0.00 C ATOM 2460 ND1 HIS B 262 -7.320 4.562 -1.087 1.00 0.00 N ATOM 2461 CD2 HIS B 262 -7.332 2.406 -1.426 1.00 0.00 C ATOM 2462 CE1 HIS B 262 -8.582 4.193 -1.222 1.00 0.00 C ATOM 2463 NE2 HIS B 262 -8.613 2.895 -1.428 1.00 0.00 N ATOM 0 H HIS B 262 -4.696 4.918 0.999 1.00 0.00 H new ATOM 0 HA HIS B 262 -5.087 2.082 0.499 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -4.684 4.540 -1.208 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -4.570 2.934 -1.899 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.038 1.377 -1.571 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -9.441 4.846 -1.172 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.457 2.339 -1.567 1.00 0.00 H new ATOM 2472 N LEU B 263 -2.140 3.420 0.574 1.00 0.00 N ATOM 2473 CA LEU B 263 -0.721 3.080 0.611 1.00 0.00 C ATOM 2474 C LEU B 263 -0.446 2.122 1.765 1.00 0.00 C ATOM 2475 O LEU B 263 0.455 1.289 1.699 1.00 0.00 O ATOM 2476 CB LEU B 263 0.141 4.340 0.753 1.00 0.00 C ATOM 2477 CG LEU B 263 1.651 4.088 0.854 1.00 0.00 C ATOM 2478 CD1 LEU B 263 2.167 3.396 -0.399 1.00 0.00 C ATOM 2479 CD2 LEU B 263 2.402 5.393 1.091 1.00 0.00 C ATOM 0 H LEU B 263 -2.359 4.363 0.894 1.00 0.00 H new ATOM 0 HA LEU B 263 -0.459 2.594 -0.329 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -0.047 4.988 -0.103 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -0.181 4.883 1.641 1.00 0.00 H new ATOM 0 HG LEU B 263 1.828 3.431 1.706 1.00 0.00 H new ATOM 0 HD11 LEU B 263 3.240 3.227 -0.306 1.00 0.00 H new ATOM 0 HD12 LEU B 263 1.658 2.440 -0.522 1.00 0.00 H new ATOM 0 HD13 LEU B 263 1.973 4.025 -1.268 1.00 0.00 H new ATOM 0 HD21 LEU B 263 3.471 5.190 1.159 1.00 0.00 H new ATOM 0 HD22 LEU B 263 2.214 6.076 0.263 1.00 0.00 H new ATOM 0 HD23 LEU B 263 2.059 5.847 2.021 1.00 0.00 H new ATOM 2491 N LEU B 264 -1.239 2.248 2.823 1.00 0.00 N ATOM 2492 CA LEU B 264 -1.136 1.358 3.971 1.00 0.00 C ATOM 2493 C LEU B 264 -1.408 -0.082 3.528 1.00 0.00 C ATOM 2494 O LEU B 264 -0.768 -1.019 4.004 1.00 0.00 O ATOM 2495 CB LEU B 264 -2.124 1.807 5.063 1.00 0.00 C ATOM 2496 CG LEU B 264 -1.819 1.338 6.495 1.00 0.00 C ATOM 2497 CD1 LEU B 264 -2.161 -0.129 6.685 1.00 0.00 C ATOM 2498 CD2 LEU B 264 -0.360 1.588 6.837 1.00 0.00 C ATOM 0 H LEU B 264 -1.963 2.961 2.908 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.130 1.401 4.388 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.163 2.896 5.061 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.118 1.452 4.791 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.445 1.918 7.173 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.933 -0.426 7.709 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -3.222 -0.283 6.491 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.574 -0.732 5.992 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -0.162 1.250 7.854 1.00 0.00 H new ATOM 0 HD22 LEU B 264 0.276 1.040 6.142 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -0.146 2.654 6.761 1.00 0.00 H new ATOM 2510 N ARG B 265 -2.334 -0.239 2.581 1.00 0.00 N ATOM 2511 CA ARG B 265 -2.663 -1.554 2.025 1.00 0.00 C ATOM 2512 C ARG B 265 -1.419 -2.184 1.406 1.00 0.00 C ATOM 2513 O ARG B 265 -1.200 -3.392 1.496 1.00 0.00 O ATOM 2514 CB ARG B 265 -3.729 -1.433 0.928 1.00 0.00 C ATOM 2515 CG ARG B 265 -4.931 -0.577 1.289 1.00 0.00 C ATOM 2516 CD ARG B 265 -5.818 -1.242 2.324 1.00 0.00 C ATOM 2517 NE ARG B 265 -7.031 -0.464 2.560 1.00 0.00 N ATOM 2518 CZ ARG B 265 -7.658 -0.398 3.728 1.00 0.00 C ATOM 2519 NH1 ARG B 265 -7.227 -1.103 4.761 1.00 0.00 N ATOM 2520 NH2 ARG B 265 -8.735 0.362 3.858 1.00 0.00 N ATOM 0 H ARG B 265 -2.871 0.530 2.181 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.042 -2.173 2.839 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.263 -1.019 0.034 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.079 -2.433 0.671 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.588 0.385 1.671 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.513 -0.374 0.390 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.085 -2.244 1.988 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.268 -1.356 3.258 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.421 0.062 1.778 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -6.408 -1.702 4.663 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -7.714 -1.047 5.655 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -9.082 0.896 3.061 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.218 0.413 4.755 1.00 0.00 H new ATOM 2534 N LEU B 266 -0.611 -1.331 0.789 1.00 0.00 N ATOM 2535 CA LEU B 266 0.551 -1.755 0.023 1.00 0.00 C ATOM 2536 C LEU B 266 1.564 -2.463 0.920 1.00 0.00 C ATOM 2537 O LEU B 266 2.091 -3.513 0.562 1.00 0.00 O ATOM 2538 CB LEU B 266 1.168 -0.523 -0.662 1.00 0.00 C ATOM 2539 CG LEU B 266 2.116 -0.782 -1.842 1.00 0.00 C ATOM 2540 CD1 LEU B 266 3.503 -1.183 -1.363 1.00 0.00 C ATOM 2541 CD2 LEU B 266 1.538 -1.845 -2.765 1.00 0.00 C ATOM 0 H LEU B 266 -0.745 -0.320 0.807 1.00 0.00 H new ATOM 0 HA LEU B 266 0.248 -2.472 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.355 0.111 -1.014 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.713 0.046 0.091 1.00 0.00 H new ATOM 0 HG LEU B 266 2.216 0.148 -2.401 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.148 -1.359 -2.224 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.922 -0.383 -0.752 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.434 -2.095 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.222 -2.016 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.401 -2.773 -2.210 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.576 -1.508 -3.151 1.00 0.00 H new ATOM 2553 N PHE B 267 1.803 -1.908 2.100 1.00 0.00 N ATOM 2554 CA PHE B 267 2.797 -2.465 3.015 1.00 0.00 C ATOM 2555 C PHE B 267 2.290 -3.735 3.692 1.00 0.00 C ATOM 2556 O PHE B 267 3.075 -4.606 4.061 1.00 0.00 O ATOM 2557 CB PHE B 267 3.212 -1.422 4.051 1.00 0.00 C ATOM 2558 CG PHE B 267 3.983 -0.285 3.445 1.00 0.00 C ATOM 2559 CD1 PHE B 267 5.347 -0.399 3.229 1.00 0.00 C ATOM 2560 CD2 PHE B 267 3.344 0.886 3.078 1.00 0.00 C ATOM 2561 CE1 PHE B 267 6.058 0.636 2.658 1.00 0.00 C ATOM 2562 CE2 PHE B 267 4.052 1.925 2.503 1.00 0.00 C ATOM 2563 CZ PHE B 267 5.410 1.799 2.296 1.00 0.00 C ATOM 0 H PHE B 267 1.326 -1.076 2.448 1.00 0.00 H new ATOM 0 HA PHE B 267 3.674 -2.739 2.428 1.00 0.00 H new ATOM 0 HB2 PHE B 267 2.322 -1.031 4.545 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.819 -1.900 4.820 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.859 -1.307 3.511 1.00 0.00 H new ATOM 0 HD2 PHE B 267 2.282 0.989 3.242 1.00 0.00 H new ATOM 0 HE1 PHE B 267 7.121 0.536 2.494 1.00 0.00 H new ATOM 0 HE2 PHE B 267 3.543 2.833 2.216 1.00 0.00 H new ATOM 0 HZ PHE B 267 5.966 2.611 1.851 1.00 0.00 H new ATOM 2573 N VAL B 268 0.980 -3.847 3.837 1.00 0.00 N ATOM 2574 CA VAL B 268 0.381 -5.048 4.411 1.00 0.00 C ATOM 2575 C VAL B 268 0.390 -6.184 3.386 1.00 0.00 C ATOM 2576 O VAL B 268 0.397 -7.366 3.734 1.00 0.00 O ATOM 2577 CB VAL B 268 -1.067 -4.781 4.884 1.00 0.00 C ATOM 2578 CG1 VAL B 268 -1.674 -6.016 5.535 1.00 0.00 C ATOM 2579 CG2 VAL B 268 -1.107 -3.604 5.845 1.00 0.00 C ATOM 0 H VAL B 268 0.311 -3.126 3.568 1.00 0.00 H new ATOM 0 HA VAL B 268 0.976 -5.337 5.277 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.663 -4.537 4.005 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.692 -5.795 5.856 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.690 -6.835 4.816 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.075 -6.303 6.399 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.134 -3.432 6.167 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.486 -3.823 6.714 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -0.729 -2.713 5.344 1.00 0.00 H new ATOM 2589 N ARG B 269 0.417 -5.815 2.113 1.00 0.00 N ATOM 2590 CA ARG B 269 0.352 -6.788 1.036 1.00 0.00 C ATOM 2591 C ARG B 269 1.744 -7.155 0.524 1.00 0.00 C ATOM 2592 O ARG B 269 1.981 -8.298 0.127 1.00 0.00 O ATOM 2593 CB ARG B 269 -0.486 -6.232 -0.113 1.00 0.00 C ATOM 2594 CG ARG B 269 -0.801 -7.249 -1.196 1.00 0.00 C ATOM 2595 CD ARG B 269 -1.957 -8.161 -0.803 1.00 0.00 C ATOM 2596 NE ARG B 269 -1.656 -9.028 0.337 1.00 0.00 N ATOM 2597 CZ ARG B 269 -2.077 -10.291 0.432 1.00 0.00 C ATOM 2598 NH1 ARG B 269 -2.722 -10.858 -0.580 1.00 0.00 N ATOM 2599 NH2 ARG B 269 -1.843 -10.996 1.534 1.00 0.00 N ATOM 0 H ARG B 269 0.484 -4.846 1.802 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.112 -7.692 1.431 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.422 -5.842 0.288 1.00 0.00 H new ATOM 0 HB3 ARG B 269 0.043 -5.391 -0.561 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.048 -6.729 -2.121 1.00 0.00 H new ATOM 0 HG3 ARG B 269 0.085 -7.852 -1.396 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -2.827 -7.549 -0.564 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.228 -8.780 -1.658 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.095 -8.647 1.099 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.897 -10.328 -1.434 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.042 -11.823 -0.504 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.339 -10.572 2.313 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -2.167 -11.961 1.601 1.00 0.00 H new ATOM 2613 N ILE B 270 2.658 -6.186 0.549 1.00 0.00 N ATOM 2614 CA ILE B 270 3.990 -6.350 -0.038 1.00 0.00 C ATOM 2615 C ILE B 270 4.737 -7.545 0.558 1.00 0.00 C ATOM 2616 O ILE B 270 5.528 -8.186 -0.131 1.00 0.00 O ATOM 2617 CB ILE B 270 4.844 -5.064 0.116 1.00 0.00 C ATOM 2618 CG1 ILE B 270 6.144 -5.177 -0.688 1.00 0.00 C ATOM 2619 CG2 ILE B 270 5.150 -4.783 1.583 1.00 0.00 C ATOM 2620 CD1 ILE B 270 6.994 -3.922 -0.660 1.00 0.00 C ATOM 0 H ILE B 270 2.500 -5.272 0.973 1.00 0.00 H new ATOM 0 HA ILE B 270 3.836 -6.541 -1.100 1.00 0.00 H new ATOM 0 HB ILE B 270 4.265 -4.229 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.730 -6.010 -0.298 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.900 -5.416 -1.723 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.750 -3.876 1.662 1.00 0.00 H new ATOM 0 HG22 ILE B 270 4.217 -4.650 2.130 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.703 -5.622 2.007 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.896 -4.080 -1.251 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.428 -3.090 -1.078 1.00 0.00 H new ATOM 0 HD13 ILE B 270 7.270 -3.693 0.369 1.00 0.00 H new ATOM 2632 N GLY B 271 4.463 -7.855 1.823 1.00 0.00 N ATOM 2633 CA GLY B 271 5.112 -8.980 2.472 1.00 0.00 C ATOM 2634 C GLY B 271 4.899 -10.280 1.720 1.00 0.00 C ATOM 2635 O GLY B 271 5.855 -10.957 1.346 1.00 0.00 O ATOM 0 H GLY B 271 3.802 -7.346 2.410 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.181 -8.782 2.555 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.727 -9.083 3.487 1.00 0.00 H new ATOM 2639 N ALA B 272 3.640 -10.608 1.456 1.00 0.00 N ATOM 2640 CA ALA B 272 3.309 -11.847 0.765 1.00 0.00 C ATOM 2641 C ALA B 272 3.701 -11.771 -0.704 1.00 0.00 C ATOM 2642 O ALA B 272 3.896 -12.791 -1.357 1.00 0.00 O ATOM 2643 CB ALA B 272 1.828 -12.160 0.899 1.00 0.00 C ATOM 0 H ALA B 272 2.835 -10.035 1.709 1.00 0.00 H new ATOM 0 HA ALA B 272 3.877 -12.652 1.232 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.604 -13.089 0.375 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.573 -12.267 1.953 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.244 -11.349 0.465 1.00 0.00 H new ATOM 2649 N MET B 273 3.832 -10.556 -1.210 1.00 0.00 N ATOM 2650 CA MET B 273 4.224 -10.347 -2.595 1.00 0.00 C ATOM 2651 C MET B 273 5.713 -10.601 -2.777 1.00 0.00 C ATOM 2652 O MET B 273 6.155 -11.055 -3.834 1.00 0.00 O ATOM 2653 CB MET B 273 3.868 -8.933 -3.042 1.00 0.00 C ATOM 2654 CG MET B 273 2.375 -8.711 -3.215 1.00 0.00 C ATOM 2655 SD MET B 273 1.673 -9.729 -4.528 1.00 0.00 S ATOM 2656 CE MET B 273 2.678 -9.210 -5.918 1.00 0.00 C ATOM 0 H MET B 273 3.673 -9.698 -0.682 1.00 0.00 H new ATOM 0 HA MET B 273 3.677 -11.056 -3.216 1.00 0.00 H new ATOM 0 HB2 MET B 273 4.251 -8.222 -2.310 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.371 -8.721 -3.986 1.00 0.00 H new ATOM 0 HG2 MET B 273 1.867 -8.933 -2.277 1.00 0.00 H new ATOM 0 HG3 MET B 273 2.190 -7.660 -3.437 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.201 -9.520 -6.848 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.781 -8.125 -5.907 1.00 0.00 H new ATOM 0 HE3 MET B 273 3.664 -9.669 -5.845 1.00 0.00 H new ATOM 2666 N LEU B 274 6.483 -10.315 -1.735 1.00 0.00 N ATOM 2667 CA LEU B 274 7.908 -10.611 -1.740 1.00 0.00 C ATOM 2668 C LEU B 274 8.125 -12.116 -1.673 1.00 0.00 C ATOM 2669 O LEU B 274 9.173 -12.625 -2.063 1.00 0.00 O ATOM 2670 CB LEU B 274 8.608 -9.925 -0.569 1.00 0.00 C ATOM 2671 CG LEU B 274 8.672 -8.399 -0.650 1.00 0.00 C ATOM 2672 CD1 LEU B 274 9.268 -7.826 0.626 1.00 0.00 C ATOM 2673 CD2 LEU B 274 9.490 -7.963 -1.855 1.00 0.00 C ATOM 0 H LEU B 274 6.144 -9.879 -0.877 1.00 0.00 H new ATOM 0 HA LEU B 274 8.338 -10.229 -2.666 1.00 0.00 H new ATOM 0 HB2 LEU B 274 8.096 -10.202 0.352 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.625 -10.312 -0.498 1.00 0.00 H new ATOM 0 HG LEU B 274 7.657 -8.017 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU B 274 9.307 -6.739 0.553 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.649 -8.111 1.477 1.00 0.00 H new ATOM 0 HD13 LEU B 274 10.276 -8.217 0.764 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.525 -6.874 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.503 -8.355 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.029 -8.346 -2.765 1.00 0.00 H new ATOM 2685 N ALA B 275 7.108 -12.825 -1.199 1.00 0.00 N ATOM 2686 CA ALA B 275 7.141 -14.280 -1.137 1.00 0.00 C ATOM 2687 C ALA B 275 6.970 -14.886 -2.530 1.00 0.00 C ATOM 2688 O ALA B 275 7.057 -16.102 -2.712 1.00 0.00 O ATOM 2689 CB ALA B 275 6.062 -14.790 -0.190 1.00 0.00 C ATOM 0 H ALA B 275 6.244 -12.411 -0.849 1.00 0.00 H new ATOM 0 HA ALA B 275 8.113 -14.589 -0.754 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.096 -15.879 -0.152 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.233 -14.386 0.808 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.083 -14.470 -0.548 1.00 0.00 H new ATOM 2695 N TYR B 276 6.712 -14.026 -3.511 1.00 0.00 N ATOM 2696 CA TYR B 276 6.599 -14.451 -4.901 1.00 0.00 C ATOM 2697 C TYR B 276 7.709 -13.827 -5.742 1.00 0.00 C ATOM 2698 O TYR B 276 7.680 -13.887 -6.970 1.00 0.00 O ATOM 2699 CB TYR B 276 5.228 -14.071 -5.473 1.00 0.00 C ATOM 2700 CG TYR B 276 4.078 -14.851 -4.875 1.00 0.00 C ATOM 2701 CD1 TYR B 276 3.810 -16.149 -5.289 1.00 0.00 C ATOM 2702 CD2 TYR B 276 3.265 -14.297 -3.896 1.00 0.00 C ATOM 2703 CE1 TYR B 276 2.766 -16.871 -4.746 1.00 0.00 C ATOM 2704 CE2 TYR B 276 2.220 -15.014 -3.345 1.00 0.00 C ATOM 2705 CZ TYR B 276 1.974 -16.301 -3.774 1.00 0.00 C ATOM 2706 OH TYR B 276 0.936 -17.024 -3.228 1.00 0.00 O ATOM 0 H TYR B 276 6.577 -13.025 -3.367 1.00 0.00 H new ATOM 0 HA TYR B 276 6.701 -15.536 -4.934 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.058 -13.007 -5.307 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.239 -14.228 -6.552 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.429 -16.602 -6.049 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.452 -13.288 -3.559 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.571 -17.879 -5.082 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.599 -14.568 -2.582 1.00 0.00 H new ATOM 0 HH TYR B 276 0.476 -16.479 -2.556 1.00 0.00 H new ATOM 2716 N THR B 277 8.693 -13.240 -5.074 1.00 0.00 N ATOM 2717 CA THR B 277 9.801 -12.595 -5.760 1.00 0.00 C ATOM 2718 C THR B 277 11.140 -13.090 -5.210 1.00 0.00 C ATOM 2719 O THR B 277 11.473 -12.852 -4.050 1.00 0.00 O ATOM 2720 CB THR B 277 9.716 -11.062 -5.626 1.00 0.00 C ATOM 2721 OG1 THR B 277 8.433 -10.606 -6.081 1.00 0.00 O ATOM 2722 CG2 THR B 277 10.810 -10.380 -6.431 1.00 0.00 C ATOM 0 H THR B 277 8.745 -13.198 -4.056 1.00 0.00 H new ATOM 0 HA THR B 277 9.734 -12.857 -6.816 1.00 0.00 H new ATOM 0 HB THR B 277 9.850 -10.805 -4.575 1.00 0.00 H new ATOM 0 HG1 THR B 277 7.768 -10.742 -5.374 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.725 -9.299 -6.318 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.785 -10.707 -6.070 1.00 0.00 H new ATOM 0 HG23 THR B 277 10.705 -10.644 -7.483 1.00 0.00 H new ATOM 2730 N PRO B 278 11.914 -13.808 -6.040 1.00 0.00 N ATOM 2731 CA PRO B 278 13.221 -14.343 -5.644 1.00 0.00 C ATOM 2732 C PRO B 278 14.271 -13.247 -5.461 1.00 0.00 C ATOM 2733 O PRO B 278 14.751 -12.656 -6.431 1.00 0.00 O ATOM 2734 CB PRO B 278 13.596 -15.264 -6.808 1.00 0.00 C ATOM 2735 CG PRO B 278 12.850 -14.721 -7.978 1.00 0.00 C ATOM 2736 CD PRO B 278 11.571 -14.154 -7.430 1.00 0.00 C ATOM 0 HA PRO B 278 13.178 -14.851 -4.681 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.671 -15.258 -6.987 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.313 -16.296 -6.603 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.430 -13.952 -8.487 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.648 -15.504 -8.709 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.247 -13.279 -7.993 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.759 -14.880 -7.474 1.00 0.00 H new ATOM 2744 N LEU B 279 14.604 -12.965 -4.210 1.00 0.00 N ATOM 2745 CA LEU B 279 15.596 -11.950 -3.887 1.00 0.00 C ATOM 2746 C LEU B 279 16.686 -12.533 -2.997 1.00 0.00 C ATOM 2747 O LEU B 279 16.466 -13.529 -2.307 1.00 0.00 O ATOM 2748 CB LEU B 279 14.937 -10.762 -3.182 1.00 0.00 C ATOM 2749 CG LEU B 279 13.883 -10.015 -3.999 1.00 0.00 C ATOM 2750 CD1 LEU B 279 13.237 -8.922 -3.164 1.00 0.00 C ATOM 2751 CD2 LEU B 279 14.507 -9.426 -5.249 1.00 0.00 C ATOM 0 H LEU B 279 14.199 -13.428 -3.397 1.00 0.00 H new ATOM 0 HA LEU B 279 16.045 -11.606 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.473 -11.119 -2.263 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.715 -10.056 -2.893 1.00 0.00 H new ATOM 0 HG LEU B 279 13.110 -10.723 -4.296 1.00 0.00 H new ATOM 0 HD11 LEU B 279 12.489 -8.401 -3.762 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.758 -9.366 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.999 -8.214 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.745 -8.897 -5.821 1.00 0.00 H new ATOM 0 HD22 LEU B 279 15.298 -8.731 -4.968 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.927 -10.227 -5.858 1.00 0.00 H new ATOM 2763 N ASP B 280 17.860 -11.918 -3.022 1.00 0.00 N ATOM 2764 CA ASP B 280 18.963 -12.339 -2.166 1.00 0.00 C ATOM 2765 C ASP B 280 18.692 -11.923 -0.725 1.00 0.00 C ATOM 2766 O ASP B 280 17.928 -10.993 -0.480 1.00 0.00 O ATOM 2767 CB ASP B 280 20.278 -11.721 -2.645 1.00 0.00 C ATOM 2768 CG ASP B 280 21.476 -12.184 -1.842 1.00 0.00 C ATOM 2769 OD1 ASP B 280 22.032 -13.255 -2.161 1.00 0.00 O ATOM 2770 OD2 ASP B 280 21.871 -11.473 -0.892 1.00 0.00 O ATOM 0 H ASP B 280 18.075 -11.125 -3.626 1.00 0.00 H new ATOM 0 HA ASP B 280 19.047 -13.425 -2.217 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.431 -11.974 -3.694 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.206 -10.635 -2.586 1.00 0.00 H new ATOM 2775 N GLU B 281 19.326 -12.604 0.217 1.00 0.00 N ATOM 2776 CA GLU B 281 19.126 -12.331 1.635 1.00 0.00 C ATOM 2777 C GLU B 281 19.616 -10.930 1.997 1.00 0.00 C ATOM 2778 O GLU B 281 18.999 -10.232 2.803 1.00 0.00 O ATOM 2779 CB GLU B 281 19.859 -13.370 2.475 1.00 0.00 C ATOM 2780 CG GLU B 281 19.462 -14.791 2.143 1.00 0.00 C ATOM 2781 CD GLU B 281 20.161 -15.811 3.009 1.00 0.00 C ATOM 2782 OE1 GLU B 281 21.359 -16.059 2.787 1.00 0.00 O ATOM 2783 OE2 GLU B 281 19.509 -16.379 3.911 1.00 0.00 O ATOM 0 H GLU B 281 19.988 -13.355 0.025 1.00 0.00 H new ATOM 0 HA GLU B 281 18.058 -12.386 1.845 1.00 0.00 H new ATOM 0 HB2 GLU B 281 20.933 -13.256 2.327 1.00 0.00 H new ATOM 0 HB3 GLU B 281 19.660 -13.181 3.530 1.00 0.00 H new ATOM 0 HG2 GLU B 281 18.384 -14.899 2.261 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.690 -14.992 1.096 1.00 0.00 H new ATOM 2790 N LYS B 282 20.716 -10.516 1.383 1.00 0.00 N ATOM 2791 CA LYS B 282 21.269 -9.190 1.625 1.00 0.00 C ATOM 2792 C LYS B 282 20.396 -8.140 0.953 1.00 0.00 C ATOM 2793 O LYS B 282 20.165 -7.056 1.499 1.00 0.00 O ATOM 2794 CB LYS B 282 22.708 -9.106 1.108 1.00 0.00 C ATOM 2795 CG LYS B 282 23.661 -10.062 1.814 1.00 0.00 C ATOM 2796 CD LYS B 282 25.064 -10.029 1.213 1.00 0.00 C ATOM 2797 CE LYS B 282 25.187 -10.907 -0.031 1.00 0.00 C ATOM 2798 NZ LYS B 282 24.314 -10.456 -1.146 1.00 0.00 N ATOM 0 H LYS B 282 21.243 -11.078 0.714 1.00 0.00 H new ATOM 0 HA LYS B 282 21.284 -9.002 2.699 1.00 0.00 H new ATOM 0 HB2 LYS B 282 22.715 -9.321 0.039 1.00 0.00 H new ATOM 0 HB3 LYS B 282 23.071 -8.086 1.231 1.00 0.00 H new ATOM 0 HG2 LYS B 282 23.715 -9.803 2.871 1.00 0.00 H new ATOM 0 HG3 LYS B 282 23.266 -11.076 1.754 1.00 0.00 H new ATOM 0 HD2 LYS B 282 25.322 -9.002 0.956 1.00 0.00 H new ATOM 0 HD3 LYS B 282 25.784 -10.361 1.961 1.00 0.00 H new ATOM 0 HE2 LYS B 282 26.224 -10.910 -0.367 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.934 -11.935 0.229 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.740 -10.733 -2.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.377 -10.898 -1.054 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.214 -9.421 -1.112 1.00 0.00 H new ATOM 2812 N SER B 283 19.898 -8.476 -0.227 1.00 0.00 N ATOM 2813 CA SER B 283 18.973 -7.613 -0.940 1.00 0.00 C ATOM 2814 C SER B 283 17.660 -7.507 -0.169 1.00 0.00 C ATOM 2815 O SER B 283 17.011 -6.464 -0.162 1.00 0.00 O ATOM 2816 CB SER B 283 18.726 -8.163 -2.343 1.00 0.00 C ATOM 2817 OG SER B 283 19.955 -8.394 -3.012 1.00 0.00 O ATOM 0 H SER B 283 20.121 -9.345 -0.712 1.00 0.00 H new ATOM 0 HA SER B 283 19.406 -6.617 -1.027 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.159 -9.092 -2.281 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.121 -7.459 -2.914 1.00 0.00 H new ATOM 0 HG SER B 283 19.778 -8.748 -3.909 1.00 0.00 H new ATOM 2823 N LEU B 284 17.281 -8.593 0.488 1.00 0.00 N ATOM 2824 CA LEU B 284 16.089 -8.605 1.319 1.00 0.00 C ATOM 2825 C LEU B 284 16.255 -7.626 2.475 1.00 0.00 C ATOM 2826 O LEU B 284 15.348 -6.858 2.781 1.00 0.00 O ATOM 2827 CB LEU B 284 15.824 -10.012 1.860 1.00 0.00 C ATOM 2828 CG LEU B 284 14.375 -10.490 1.746 1.00 0.00 C ATOM 2829 CD1 LEU B 284 13.420 -9.465 2.336 1.00 0.00 C ATOM 2830 CD2 LEU B 284 14.024 -10.774 0.295 1.00 0.00 C ATOM 0 H LEU B 284 17.784 -9.480 0.461 1.00 0.00 H new ATOM 0 HA LEU B 284 15.237 -8.302 0.710 1.00 0.00 H new ATOM 0 HB2 LEU B 284 16.465 -10.715 1.328 1.00 0.00 H new ATOM 0 HB3 LEU B 284 16.119 -10.042 2.909 1.00 0.00 H new ATOM 0 HG LEU B 284 14.274 -11.414 2.315 1.00 0.00 H new ATOM 0 HD11 LEU B 284 12.396 -9.826 2.244 1.00 0.00 H new ATOM 0 HD12 LEU B 284 13.657 -9.311 3.389 1.00 0.00 H new ATOM 0 HD13 LEU B 284 13.522 -8.522 1.799 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.990 -11.113 0.230 1.00 0.00 H new ATOM 0 HD22 LEU B 284 14.145 -9.864 -0.293 1.00 0.00 H new ATOM 0 HD23 LEU B 284 14.685 -11.548 -0.094 1.00 0.00 H new ATOM 2842 N ALA B 285 17.429 -7.650 3.101 1.00 0.00 N ATOM 2843 CA ALA B 285 17.737 -6.727 4.188 1.00 0.00 C ATOM 2844 C ALA B 285 17.672 -5.284 3.701 1.00 0.00 C ATOM 2845 O ALA B 285 17.329 -4.375 4.455 1.00 0.00 O ATOM 2846 CB ALA B 285 19.108 -7.033 4.769 1.00 0.00 C ATOM 0 H ALA B 285 18.182 -8.299 2.873 1.00 0.00 H new ATOM 0 HA ALA B 285 16.992 -6.857 4.973 1.00 0.00 H new ATOM 0 HB1 ALA B 285 19.324 -6.336 5.579 1.00 0.00 H new ATOM 0 HB2 ALA B 285 19.121 -8.052 5.154 1.00 0.00 H new ATOM 0 HB3 ALA B 285 19.864 -6.930 3.991 1.00 0.00 H new ATOM 2852 N LEU B 286 18.014 -5.088 2.433 1.00 0.00 N ATOM 2853 CA LEU B 286 17.882 -3.787 1.783 1.00 0.00 C ATOM 2854 C LEU B 286 16.414 -3.327 1.824 1.00 0.00 C ATOM 2855 O LEU B 286 16.091 -2.258 2.371 1.00 0.00 O ATOM 2856 CB LEU B 286 18.394 -3.894 0.335 1.00 0.00 C ATOM 2857 CG LEU B 286 18.480 -2.588 -0.462 1.00 0.00 C ATOM 2858 CD1 LEU B 286 19.496 -1.641 0.155 1.00 0.00 C ATOM 2859 CD2 LEU B 286 18.842 -2.870 -1.915 1.00 0.00 C ATOM 0 H LEU B 286 18.388 -5.820 1.829 1.00 0.00 H new ATOM 0 HA LEU B 286 18.479 -3.043 2.310 1.00 0.00 H new ATOM 0 HB2 LEU B 286 19.386 -4.345 0.357 1.00 0.00 H new ATOM 0 HB3 LEU B 286 17.743 -4.581 -0.206 1.00 0.00 H new ATOM 0 HG LEU B 286 17.501 -2.111 -0.430 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.538 -0.722 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU B 286 19.201 -1.408 1.178 1.00 0.00 H new ATOM 0 HD13 LEU B 286 20.478 -2.114 0.159 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.898 -1.931 -2.465 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.807 -3.374 -1.958 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.080 -3.507 -2.363 1.00 0.00 H new ATOM 2871 N LEU B 287 15.520 -4.151 1.277 1.00 0.00 N ATOM 2872 CA LEU B 287 14.091 -3.850 1.294 1.00 0.00 C ATOM 2873 C LEU B 287 13.559 -3.740 2.719 1.00 0.00 C ATOM 2874 O LEU B 287 12.821 -2.812 3.037 1.00 0.00 O ATOM 2875 CB LEU B 287 13.294 -4.916 0.535 1.00 0.00 C ATOM 2876 CG LEU B 287 13.328 -4.818 -0.993 1.00 0.00 C ATOM 2877 CD1 LEU B 287 12.902 -3.433 -1.460 1.00 0.00 C ATOM 2878 CD2 LEU B 287 14.698 -5.172 -1.541 1.00 0.00 C ATOM 0 H LEU B 287 15.761 -5.030 0.818 1.00 0.00 H new ATOM 0 HA LEU B 287 13.964 -2.888 0.798 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.670 -5.897 0.825 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.255 -4.864 0.860 1.00 0.00 H new ATOM 0 HG LEU B 287 12.615 -5.544 -1.384 1.00 0.00 H new ATOM 0 HD11 LEU B 287 12.935 -3.390 -2.549 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.887 -3.231 -1.119 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.579 -2.685 -1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.687 -5.092 -2.628 1.00 0.00 H new ATOM 0 HD22 LEU B 287 15.441 -4.486 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.952 -6.193 -1.255 1.00 0.00 H new ATOM 2890 N LEU B 288 13.942 -4.685 3.577 1.00 0.00 N ATOM 2891 CA LEU B 288 13.489 -4.690 4.967 1.00 0.00 C ATOM 2892 C LEU B 288 13.881 -3.399 5.672 1.00 0.00 C ATOM 2893 O LEU B 288 13.149 -2.912 6.538 1.00 0.00 O ATOM 2894 CB LEU B 288 14.058 -5.892 5.724 1.00 0.00 C ATOM 2895 CG LEU B 288 13.501 -7.253 5.299 1.00 0.00 C ATOM 2896 CD1 LEU B 288 14.141 -8.372 6.107 1.00 0.00 C ATOM 2897 CD2 LEU B 288 11.987 -7.283 5.450 1.00 0.00 C ATOM 0 H LEU B 288 14.564 -5.456 3.334 1.00 0.00 H new ATOM 0 HA LEU B 288 12.402 -4.766 4.959 1.00 0.00 H new ATOM 0 HB2 LEU B 288 15.140 -5.904 5.594 1.00 0.00 H new ATOM 0 HB3 LEU B 288 13.866 -5.755 6.788 1.00 0.00 H new ATOM 0 HG LEU B 288 13.744 -7.408 4.248 1.00 0.00 H new ATOM 0 HD11 LEU B 288 13.731 -9.331 5.789 1.00 0.00 H new ATOM 0 HD12 LEU B 288 15.219 -8.367 5.945 1.00 0.00 H new ATOM 0 HD13 LEU B 288 13.932 -8.221 7.166 1.00 0.00 H new ATOM 0 HD21 LEU B 288 11.610 -8.259 5.143 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.722 -7.103 6.492 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.543 -6.509 4.824 1.00 0.00 H new ATOM 2909 N ASN B 289 15.035 -2.858 5.295 1.00 0.00 N ATOM 2910 CA ASN B 289 15.485 -1.563 5.792 1.00 0.00 C ATOM 2911 C ASN B 289 14.474 -0.482 5.431 1.00 0.00 C ATOM 2912 O ASN B 289 13.915 0.175 6.309 1.00 0.00 O ATOM 2913 CB ASN B 289 16.863 -1.218 5.202 1.00 0.00 C ATOM 2914 CG ASN B 289 17.352 0.188 5.540 1.00 0.00 C ATOM 2915 OD1 ASN B 289 18.048 0.822 4.739 1.00 0.00 O ATOM 2916 ND2 ASN B 289 17.012 0.680 6.724 1.00 0.00 N ATOM 0 H ASN B 289 15.680 -3.301 4.641 1.00 0.00 H new ATOM 0 HA ASN B 289 15.571 -1.615 6.877 1.00 0.00 H new ATOM 0 HB2 ASN B 289 17.593 -1.942 5.565 1.00 0.00 H new ATOM 0 HB3 ASN B 289 16.819 -1.325 4.118 1.00 0.00 H new ATOM 0 HD21 ASN B 289 17.326 1.611 6.999 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.436 0.128 7.359 1.00 0.00 H new ATOM 2923 N TYR B 290 14.219 -0.326 4.136 1.00 0.00 N ATOM 2924 CA TYR B 290 13.342 0.747 3.666 1.00 0.00 C ATOM 2925 C TYR B 290 11.907 0.548 4.130 1.00 0.00 C ATOM 2926 O TYR B 290 11.248 1.498 4.541 1.00 0.00 O ATOM 2927 CB TYR B 290 13.396 0.858 2.146 1.00 0.00 C ATOM 2928 CG TYR B 290 14.794 1.081 1.645 1.00 0.00 C ATOM 2929 CD1 TYR B 290 15.535 2.168 2.084 1.00 0.00 C ATOM 2930 CD2 TYR B 290 15.389 0.190 0.770 1.00 0.00 C ATOM 2931 CE1 TYR B 290 16.829 2.362 1.658 1.00 0.00 C ATOM 2932 CE2 TYR B 290 16.686 0.372 0.346 1.00 0.00 C ATOM 2933 CZ TYR B 290 17.402 1.460 0.791 1.00 0.00 C ATOM 2934 OH TYR B 290 18.706 1.637 0.386 1.00 0.00 O ATOM 0 H TYR B 290 14.600 -0.919 3.399 1.00 0.00 H new ATOM 0 HA TYR B 290 13.705 1.678 4.102 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.993 -0.052 1.702 1.00 0.00 H new ATOM 0 HB3 TYR B 290 12.759 1.680 1.820 1.00 0.00 H new ATOM 0 HD1 TYR B 290 15.090 2.873 2.771 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.828 -0.661 0.414 1.00 0.00 H new ATOM 0 HE1 TYR B 290 17.392 3.217 2.002 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.139 -0.335 -0.332 1.00 0.00 H new ATOM 0 HH TYR B 290 18.948 2.583 0.468 1.00 0.00 H new ATOM 2944 N LEU B 291 11.433 -0.689 4.073 1.00 0.00 N ATOM 2945 CA LEU B 291 10.067 -1.005 4.474 1.00 0.00 C ATOM 2946 C LEU B 291 9.828 -0.663 5.941 1.00 0.00 C ATOM 2947 O LEU B 291 8.830 -0.032 6.278 1.00 0.00 O ATOM 2948 CB LEU B 291 9.752 -2.482 4.212 1.00 0.00 C ATOM 2949 CG LEU B 291 9.126 -2.795 2.846 1.00 0.00 C ATOM 2950 CD1 LEU B 291 9.973 -2.251 1.703 1.00 0.00 C ATOM 2951 CD2 LEU B 291 8.934 -4.295 2.695 1.00 0.00 C ATOM 0 H LEU B 291 11.974 -1.492 3.753 1.00 0.00 H new ATOM 0 HA LEU B 291 9.395 -0.394 3.871 1.00 0.00 H new ATOM 0 HB2 LEU B 291 10.675 -3.054 4.308 1.00 0.00 H new ATOM 0 HB3 LEU B 291 9.076 -2.834 4.991 1.00 0.00 H new ATOM 0 HG LEU B 291 8.155 -2.301 2.799 1.00 0.00 H new ATOM 0 HD11 LEU B 291 9.498 -2.492 0.752 1.00 0.00 H new ATOM 0 HD12 LEU B 291 10.063 -1.169 1.800 1.00 0.00 H new ATOM 0 HD13 LEU B 291 10.965 -2.702 1.738 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.489 -4.509 1.723 1.00 0.00 H new ATOM 0 HD22 LEU B 291 9.900 -4.795 2.770 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.275 -4.659 3.483 1.00 0.00 H new ATOM 2963 N HIS B 292 10.750 -1.062 6.811 1.00 0.00 N ATOM 2964 CA HIS B 292 10.605 -0.798 8.239 1.00 0.00 C ATOM 2965 C HIS B 292 10.718 0.691 8.549 1.00 0.00 C ATOM 2966 O HIS B 292 9.936 1.218 9.338 1.00 0.00 O ATOM 2967 CB HIS B 292 11.626 -1.593 9.059 1.00 0.00 C ATOM 2968 CG HIS B 292 11.136 -2.951 9.464 1.00 0.00 C ATOM 2969 ND1 HIS B 292 11.552 -4.121 8.866 1.00 0.00 N ATOM 2970 CD2 HIS B 292 10.254 -3.316 10.423 1.00 0.00 C ATOM 2971 CE1 HIS B 292 10.942 -5.145 9.442 1.00 0.00 C ATOM 2972 NE2 HIS B 292 10.152 -4.684 10.392 1.00 0.00 N ATOM 0 H HIS B 292 11.599 -1.566 6.556 1.00 0.00 H new ATOM 0 HA HIS B 292 9.606 -1.127 8.524 1.00 0.00 H new ATOM 0 HB2 HIS B 292 12.541 -1.704 8.477 1.00 0.00 H new ATOM 0 HB3 HIS B 292 11.883 -1.026 9.954 1.00 0.00 H new ATOM 0 HD1 HIS B 292 12.223 -4.187 8.101 1.00 0.00 H new ATOM 0 HD2 HIS B 292 9.726 -2.652 11.091 1.00 0.00 H new ATOM 0 HE1 HIS B 292 11.070 -6.184 9.178 1.00 0.00 H new ATOM 2981 N ASP B 293 11.671 1.369 7.922 1.00 0.00 N ATOM 2982 CA ASP B 293 11.855 2.801 8.149 1.00 0.00 C ATOM 2983 C ASP B 293 10.659 3.599 7.635 1.00 0.00 C ATOM 2984 O ASP B 293 10.233 4.568 8.267 1.00 0.00 O ATOM 2985 CB ASP B 293 13.148 3.300 7.498 1.00 0.00 C ATOM 2986 CG ASP B 293 14.307 3.361 8.479 1.00 0.00 C ATOM 2987 OD1 ASP B 293 14.896 2.302 8.787 1.00 0.00 O ATOM 2988 OD2 ASP B 293 14.636 4.475 8.946 1.00 0.00 O ATOM 0 H ASP B 293 12.325 0.956 7.257 1.00 0.00 H new ATOM 0 HA ASP B 293 11.931 2.955 9.225 1.00 0.00 H new ATOM 0 HB2 ASP B 293 13.411 2.642 6.670 1.00 0.00 H new ATOM 0 HB3 ASP B 293 12.980 4.291 7.077 1.00 0.00 H new ATOM 2993 N PHE B 294 10.109 3.179 6.500 1.00 0.00 N ATOM 2994 CA PHE B 294 8.924 3.825 5.948 1.00 0.00 C ATOM 2995 C PHE B 294 7.731 3.598 6.878 1.00 0.00 C ATOM 2996 O PHE B 294 6.956 4.518 7.147 1.00 0.00 O ATOM 2997 CB PHE B 294 8.617 3.285 4.549 1.00 0.00 C ATOM 2998 CG PHE B 294 7.872 4.256 3.672 1.00 0.00 C ATOM 2999 CD1 PHE B 294 6.558 4.606 3.948 1.00 0.00 C ATOM 3000 CD2 PHE B 294 8.491 4.814 2.563 1.00 0.00 C ATOM 3001 CE1 PHE B 294 5.878 5.495 3.137 1.00 0.00 C ATOM 3002 CE2 PHE B 294 7.814 5.703 1.748 1.00 0.00 C ATOM 3003 CZ PHE B 294 6.507 6.044 2.035 1.00 0.00 C ATOM 0 H PHE B 294 10.463 2.398 5.947 1.00 0.00 H new ATOM 0 HA PHE B 294 9.114 4.895 5.866 1.00 0.00 H new ATOM 0 HB2 PHE B 294 9.553 3.014 4.061 1.00 0.00 H new ATOM 0 HB3 PHE B 294 8.030 2.371 4.643 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.061 4.179 4.806 1.00 0.00 H new ATOM 0 HD2 PHE B 294 9.513 4.551 2.333 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.856 5.761 3.364 1.00 0.00 H new ATOM 0 HE2 PHE B 294 8.307 6.130 0.888 1.00 0.00 H new ATOM 0 HZ PHE B 294 5.977 6.738 1.400 1.00 0.00 H new ATOM 3013 N LEU B 295 7.600 2.368 7.376 1.00 0.00 N ATOM 3014 CA LEU B 295 6.558 2.032 8.343 1.00 0.00 C ATOM 3015 C LEU B 295 6.686 2.891 9.594 1.00 0.00 C ATOM 3016 O LEU B 295 5.686 3.332 10.158 1.00 0.00 O ATOM 3017 CB LEU B 295 6.628 0.549 8.725 1.00 0.00 C ATOM 3018 CG LEU B 295 6.156 -0.430 7.648 1.00 0.00 C ATOM 3019 CD1 LEU B 295 6.493 -1.860 8.045 1.00 0.00 C ATOM 3020 CD2 LEU B 295 4.657 -0.285 7.412 1.00 0.00 C ATOM 0 H LEU B 295 8.205 1.587 7.124 1.00 0.00 H new ATOM 0 HA LEU B 295 5.594 2.230 7.875 1.00 0.00 H new ATOM 0 HB2 LEU B 295 7.658 0.307 8.986 1.00 0.00 H new ATOM 0 HB3 LEU B 295 6.028 0.394 9.621 1.00 0.00 H new ATOM 0 HG LEU B 295 6.676 -0.195 6.719 1.00 0.00 H new ATOM 0 HD11 LEU B 295 6.150 -2.544 7.268 1.00 0.00 H new ATOM 0 HD12 LEU B 295 7.572 -1.959 8.166 1.00 0.00 H new ATOM 0 HD13 LEU B 295 5.999 -2.103 8.986 1.00 0.00 H new ATOM 0 HD21 LEU B 295 4.340 -0.989 6.643 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.121 -0.493 8.338 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.437 0.732 7.086 1.00 0.00 H new ATOM 3032 N LYS B 296 7.922 3.127 10.021 1.00 0.00 N ATOM 3033 CA LYS B 296 8.173 3.963 11.186 1.00 0.00 C ATOM 3034 C LYS B 296 7.736 5.398 10.929 1.00 0.00 C ATOM 3035 O LYS B 296 7.201 6.055 11.822 1.00 0.00 O ATOM 3036 CB LYS B 296 9.645 3.920 11.593 1.00 0.00 C ATOM 3037 CG LYS B 296 10.071 2.579 12.163 1.00 0.00 C ATOM 3038 CD LYS B 296 11.408 2.668 12.881 1.00 0.00 C ATOM 3039 CE LYS B 296 11.353 3.632 14.062 1.00 0.00 C ATOM 3040 NZ LYS B 296 10.212 3.339 14.973 1.00 0.00 N ATOM 0 H LYS B 296 8.761 2.752 9.579 1.00 0.00 H new ATOM 0 HA LYS B 296 7.582 3.564 12.010 1.00 0.00 H new ATOM 0 HB2 LYS B 296 10.262 4.150 10.724 1.00 0.00 H new ATOM 0 HB3 LYS B 296 9.833 4.698 12.333 1.00 0.00 H new ATOM 0 HG2 LYS B 296 9.310 2.221 12.856 1.00 0.00 H new ATOM 0 HG3 LYS B 296 10.139 1.847 11.358 1.00 0.00 H new ATOM 0 HD2 LYS B 296 11.698 1.678 13.233 1.00 0.00 H new ATOM 0 HD3 LYS B 296 12.176 2.995 12.180 1.00 0.00 H new ATOM 0 HE2 LYS B 296 12.287 3.573 14.621 1.00 0.00 H new ATOM 0 HE3 LYS B 296 11.267 4.654 13.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.317 3.889 15.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 9.320 3.599 14.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.201 2.324 15.200 1.00 0.00 H new ATOM 3054 N TYR B 297 7.958 5.884 9.714 1.00 0.00 N ATOM 3055 CA TYR B 297 7.502 7.218 9.346 1.00 0.00 C ATOM 3056 C TYR B 297 5.978 7.271 9.392 1.00 0.00 C ATOM 3057 O TYR B 297 5.399 8.214 9.933 1.00 0.00 O ATOM 3058 CB TYR B 297 8.005 7.615 7.951 1.00 0.00 C ATOM 3059 CG TYR B 297 7.656 9.043 7.573 1.00 0.00 C ATOM 3060 CD1 TYR B 297 6.440 9.350 6.972 1.00 0.00 C ATOM 3061 CD2 TYR B 297 8.534 10.086 7.840 1.00 0.00 C ATOM 3062 CE1 TYR B 297 6.112 10.651 6.644 1.00 0.00 C ATOM 3063 CE2 TYR B 297 8.212 11.393 7.520 1.00 0.00 C ATOM 3064 CZ TYR B 297 6.998 11.670 6.921 1.00 0.00 C ATOM 3065 OH TYR B 297 6.662 12.970 6.611 1.00 0.00 O ATOM 0 H TYR B 297 8.446 5.380 8.973 1.00 0.00 H new ATOM 0 HA TYR B 297 7.912 7.930 10.062 1.00 0.00 H new ATOM 0 HB2 TYR B 297 9.087 7.490 7.913 1.00 0.00 H new ATOM 0 HB3 TYR B 297 7.580 6.936 7.212 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.739 8.557 6.758 1.00 0.00 H new ATOM 0 HD2 TYR B 297 9.485 9.873 8.306 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.165 10.869 6.172 1.00 0.00 H new ATOM 0 HE2 TYR B 297 8.905 12.192 7.737 1.00 0.00 H new ATOM 0 HH TYR B 297 7.446 13.433 6.248 1.00 0.00 H new ATOM 3075 N LEU B 298 5.344 6.243 8.831 1.00 0.00 N ATOM 3076 CA LEU B 298 3.889 6.142 8.831 1.00 0.00 C ATOM 3077 C LEU B 298 3.350 6.153 10.255 1.00 0.00 C ATOM 3078 O LEU B 298 2.450 6.927 10.576 1.00 0.00 O ATOM 3079 CB LEU B 298 3.433 4.865 8.122 1.00 0.00 C ATOM 3080 CG LEU B 298 3.792 4.771 6.640 1.00 0.00 C ATOM 3081 CD1 LEU B 298 3.341 3.436 6.076 1.00 0.00 C ATOM 3082 CD2 LEU B 298 3.164 5.918 5.861 1.00 0.00 C ATOM 0 H LEU B 298 5.818 5.467 8.370 1.00 0.00 H new ATOM 0 HA LEU B 298 3.496 7.005 8.294 1.00 0.00 H new ATOM 0 HB2 LEU B 298 3.868 4.009 8.638 1.00 0.00 H new ATOM 0 HB3 LEU B 298 2.351 4.782 8.222 1.00 0.00 H new ATOM 0 HG LEU B 298 4.875 4.845 6.541 1.00 0.00 H new ATOM 0 HD11 LEU B 298 3.602 3.381 5.019 1.00 0.00 H new ATOM 0 HD12 LEU B 298 3.835 2.628 6.615 1.00 0.00 H new ATOM 0 HD13 LEU B 298 2.261 3.340 6.188 1.00 0.00 H new ATOM 0 HD21 LEU B 298 3.432 5.832 4.808 1.00 0.00 H new ATOM 0 HD22 LEU B 298 2.080 5.877 5.964 1.00 0.00 H new ATOM 0 HD23 LEU B 298 3.530 6.867 6.252 1.00 0.00 H new ATOM 3094 N ALA B 299 3.916 5.299 11.101 1.00 0.00 N ATOM 3095 CA ALA B 299 3.506 5.206 12.500 1.00 0.00 C ATOM 3096 C ALA B 299 3.752 6.519 13.243 1.00 0.00 C ATOM 3097 O ALA B 299 2.981 6.904 14.118 1.00 0.00 O ATOM 3098 CB ALA B 299 4.238 4.062 13.189 1.00 0.00 C ATOM 0 H ALA B 299 4.665 4.657 10.841 1.00 0.00 H new ATOM 0 HA ALA B 299 2.435 5.007 12.522 1.00 0.00 H new ATOM 0 HB1 ALA B 299 3.923 4.004 14.231 1.00 0.00 H new ATOM 0 HB2 ALA B 299 4.003 3.124 12.686 1.00 0.00 H new ATOM 0 HB3 ALA B 299 5.313 4.238 13.144 1.00 0.00 H new ATOM 3104 N LYS B 300 4.821 7.210 12.871 1.00 0.00 N ATOM 3105 CA LYS B 300 5.187 8.477 13.500 1.00 0.00 C ATOM 3106 C LYS B 300 4.142 9.557 13.222 1.00 0.00 C ATOM 3107 O LYS B 300 3.959 10.483 14.015 1.00 0.00 O ATOM 3108 CB LYS B 300 6.561 8.924 12.986 1.00 0.00 C ATOM 3109 CG LYS B 300 7.033 10.266 13.527 1.00 0.00 C ATOM 3110 CD LYS B 300 8.457 10.578 13.085 1.00 0.00 C ATOM 3111 CE LYS B 300 8.581 10.703 11.570 1.00 0.00 C ATOM 3112 NZ LYS B 300 7.909 11.926 11.047 1.00 0.00 N ATOM 0 H LYS B 300 5.456 6.913 12.130 1.00 0.00 H new ATOM 0 HA LYS B 300 5.231 8.328 14.579 1.00 0.00 H new ATOM 0 HB2 LYS B 300 7.297 8.163 13.246 1.00 0.00 H new ATOM 0 HB3 LYS B 300 6.528 8.977 11.898 1.00 0.00 H new ATOM 0 HG2 LYS B 300 6.363 11.054 13.182 1.00 0.00 H new ATOM 0 HG3 LYS B 300 6.983 10.258 14.616 1.00 0.00 H new ATOM 0 HD2 LYS B 300 8.784 11.507 13.552 1.00 0.00 H new ATOM 0 HD3 LYS B 300 9.125 9.792 13.438 1.00 0.00 H new ATOM 0 HE2 LYS B 300 9.635 10.724 11.294 1.00 0.00 H new ATOM 0 HE3 LYS B 300 8.146 9.822 11.098 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 8.501 12.359 10.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.986 11.669 10.644 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.771 12.605 11.823 1.00 0.00 H new ATOM 3126 N ASN B 301 3.446 9.429 12.103 1.00 0.00 N ATOM 3127 CA ASN B 301 2.522 10.465 11.660 1.00 0.00 C ATOM 3128 C ASN B 301 1.128 9.903 11.406 1.00 0.00 C ATOM 3129 O ASN B 301 0.318 10.532 10.732 1.00 0.00 O ATOM 3130 CB ASN B 301 3.065 11.116 10.386 1.00 0.00 C ATOM 3131 CG ASN B 301 4.362 11.869 10.623 1.00 0.00 C ATOM 3132 OD1 ASN B 301 5.279 11.825 9.804 1.00 0.00 O ATOM 3133 ND2 ASN B 301 4.450 12.573 11.742 1.00 0.00 N ATOM 0 H ASN B 301 3.502 8.620 11.485 1.00 0.00 H new ATOM 0 HA ASN B 301 2.437 11.210 12.451 1.00 0.00 H new ATOM 0 HB2 ASN B 301 3.228 10.347 9.631 1.00 0.00 H new ATOM 0 HB3 ASN B 301 2.318 11.802 9.986 1.00 0.00 H new ATOM 0 HD21 ASN B 301 5.298 13.101 11.947 1.00 0.00 H new ATOM 0 HD22 ASN B 301 3.670 12.587 12.399 1.00 0.00 H new ATOM 3140 N SER B 302 0.837 8.742 11.984 1.00 0.00 N ATOM 3141 CA SER B 302 -0.437 8.061 11.749 1.00 0.00 C ATOM 3142 C SER B 302 -1.630 8.948 12.106 1.00 0.00 C ATOM 3143 O SER B 302 -2.676 8.888 11.455 1.00 0.00 O ATOM 3144 CB SER B 302 -0.494 6.761 12.551 1.00 0.00 C ATOM 3145 OG SER B 302 0.538 5.877 12.155 1.00 0.00 O ATOM 0 H SER B 302 1.465 8.250 12.620 1.00 0.00 H new ATOM 0 HA SER B 302 -0.498 7.835 10.684 1.00 0.00 H new ATOM 0 HB2 SER B 302 -0.402 6.981 13.615 1.00 0.00 H new ATOM 0 HB3 SER B 302 -1.463 6.283 12.407 1.00 0.00 H new ATOM 0 HG SER B 302 1.177 6.354 11.586 1.00 0.00 H new ATOM 3151 N ALA B 303 -1.458 9.786 13.119 1.00 0.00 N ATOM 3152 CA ALA B 303 -2.523 10.667 13.581 1.00 0.00 C ATOM 3153 C ALA B 303 -2.946 11.660 12.500 1.00 0.00 C ATOM 3154 O ALA B 303 -4.117 12.026 12.407 1.00 0.00 O ATOM 3155 CB ALA B 303 -2.078 11.413 14.828 1.00 0.00 C ATOM 0 H ALA B 303 -0.585 9.875 13.640 1.00 0.00 H new ATOM 0 HA ALA B 303 -3.387 10.046 13.817 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -2.881 12.069 15.166 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -1.839 10.697 15.615 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -1.194 12.009 14.600 1.00 0.00 H new ATOM 3161 N THR B 304 -1.996 12.080 11.674 1.00 0.00 N ATOM 3162 CA THR B 304 -2.260 13.102 10.675 1.00 0.00 C ATOM 3163 C THR B 304 -2.267 12.529 9.258 1.00 0.00 C ATOM 3164 O THR B 304 -2.520 13.247 8.290 1.00 0.00 O ATOM 3165 CB THR B 304 -1.221 14.232 10.778 1.00 0.00 C ATOM 3166 OG1 THR B 304 0.094 13.670 10.889 1.00 0.00 O ATOM 3167 CG2 THR B 304 -1.504 15.118 11.983 1.00 0.00 C ATOM 0 H THR B 304 -1.039 11.728 11.678 1.00 0.00 H new ATOM 0 HA THR B 304 -3.254 13.503 10.876 1.00 0.00 H new ATOM 0 HB THR B 304 -1.283 14.843 9.878 1.00 0.00 H new ATOM 0 HG1 THR B 304 0.754 14.392 10.953 1.00 0.00 H new ATOM 0 HG21 THR B 304 -0.757 15.910 12.036 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.495 15.560 11.885 1.00 0.00 H new ATOM 0 HG23 THR B 304 -1.463 14.519 12.893 1.00 0.00 H new ATOM 3175 N LEU B 305 -1.982 11.240 9.135 1.00 0.00 N ATOM 3176 CA LEU B 305 -2.016 10.581 7.835 1.00 0.00 C ATOM 3177 C LEU B 305 -3.333 9.845 7.640 1.00 0.00 C ATOM 3178 O LEU B 305 -3.838 9.736 6.522 1.00 0.00 O ATOM 3179 CB LEU B 305 -0.849 9.599 7.690 1.00 0.00 C ATOM 3180 CG LEU B 305 0.547 10.227 7.710 1.00 0.00 C ATOM 3181 CD1 LEU B 305 1.614 9.158 7.518 1.00 0.00 C ATOM 3182 CD2 LEU B 305 0.668 11.302 6.640 1.00 0.00 C ATOM 0 H LEU B 305 -1.726 10.632 9.913 1.00 0.00 H new ATOM 0 HA LEU B 305 -1.924 11.351 7.069 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -0.911 8.867 8.495 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -0.970 9.054 6.754 1.00 0.00 H new ATOM 0 HG LEU B 305 0.699 10.695 8.682 1.00 0.00 H new ATOM 0 HD11 LEU B 305 2.600 9.621 7.535 1.00 0.00 H new ATOM 0 HD12 LEU B 305 1.544 8.425 8.322 1.00 0.00 H new ATOM 0 HD13 LEU B 305 1.463 8.661 6.560 1.00 0.00 H new ATOM 0 HD21 LEU B 305 1.668 11.736 6.671 1.00 0.00 H new ATOM 0 HD22 LEU B 305 0.495 10.860 5.659 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.072 12.082 6.822 1.00 0.00 H new ATOM 3194 N PHE B 306 -3.889 9.348 8.735 1.00 0.00 N ATOM 3195 CA PHE B 306 -5.126 8.588 8.679 1.00 0.00 C ATOM 3196 C PHE B 306 -6.249 9.341 9.379 1.00 0.00 C ATOM 3197 O PHE B 306 -6.048 9.925 10.444 1.00 0.00 O ATOM 3198 CB PHE B 306 -4.931 7.212 9.322 1.00 0.00 C ATOM 3199 CG PHE B 306 -3.852 6.394 8.669 1.00 0.00 C ATOM 3200 CD1 PHE B 306 -4.066 5.792 7.439 1.00 0.00 C ATOM 3201 CD2 PHE B 306 -2.620 6.233 9.283 1.00 0.00 C ATOM 3202 CE1 PHE B 306 -3.072 5.044 6.836 1.00 0.00 C ATOM 3203 CE2 PHE B 306 -1.622 5.487 8.685 1.00 0.00 C ATOM 3204 CZ PHE B 306 -1.849 4.891 7.460 1.00 0.00 C ATOM 0 H PHE B 306 -3.502 9.458 9.672 1.00 0.00 H new ATOM 0 HA PHE B 306 -5.401 8.452 7.633 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -4.689 7.343 10.377 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -5.871 6.662 9.277 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.020 5.909 6.946 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -2.437 6.697 10.241 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.251 4.580 5.878 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -0.666 5.370 9.175 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.072 4.306 6.991 1.00 0.00 H new ATOM 3214 N SER B 307 -7.423 9.340 8.770 1.00 0.00 N ATOM 3215 CA SER B 307 -8.586 10.000 9.344 1.00 0.00 C ATOM 3216 C SER B 307 -9.850 9.203 9.044 1.00 0.00 C ATOM 3217 O SER B 307 -10.262 9.094 7.891 1.00 0.00 O ATOM 3218 CB SER B 307 -8.724 11.417 8.781 1.00 0.00 C ATOM 3219 OG SER B 307 -7.540 12.172 8.983 1.00 0.00 O ATOM 0 H SER B 307 -7.597 8.887 7.873 1.00 0.00 H new ATOM 0 HA SER B 307 -8.451 10.057 10.424 1.00 0.00 H new ATOM 0 HB2 SER B 307 -8.948 11.367 7.715 1.00 0.00 H new ATOM 0 HB3 SER B 307 -9.564 11.920 9.260 1.00 0.00 H new ATOM 0 HG SER B 307 -7.656 12.761 9.758 1.00 0.00 H new ATOM 3225 N ALA B 308 -10.461 8.642 10.082 1.00 0.00 N ATOM 3226 CA ALA B 308 -11.679 7.854 9.914 1.00 0.00 C ATOM 3227 C ALA B 308 -12.900 8.753 9.729 1.00 0.00 C ATOM 3228 O ALA B 308 -13.980 8.287 9.367 1.00 0.00 O ATOM 3229 CB ALA B 308 -11.879 6.922 11.099 1.00 0.00 C ATOM 0 H ALA B 308 -10.135 8.717 11.046 1.00 0.00 H new ATOM 0 HA ALA B 308 -11.566 7.253 9.012 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -12.791 6.343 10.956 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.028 6.245 11.177 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -11.961 7.509 12.014 1.00 0.00 H new ATOM 3235 N SER B 309 -12.721 10.045 9.969 1.00 0.00 N ATOM 3236 CA SER B 309 -13.806 11.009 9.830 1.00 0.00 C ATOM 3237 C SER B 309 -13.948 11.464 8.377 1.00 0.00 C ATOM 3238 O SER B 309 -14.800 12.293 8.056 1.00 0.00 O ATOM 3239 CB SER B 309 -13.558 12.214 10.740 1.00 0.00 C ATOM 3240 OG SER B 309 -14.648 13.119 10.709 1.00 0.00 O ATOM 0 H SER B 309 -11.832 10.451 10.262 1.00 0.00 H new ATOM 0 HA SER B 309 -14.736 10.524 10.127 1.00 0.00 H new ATOM 0 HB2 SER B 309 -13.396 11.872 11.762 1.00 0.00 H new ATOM 0 HB3 SER B 309 -12.648 12.727 10.427 1.00 0.00 H new ATOM 0 HG SER B 309 -15.070 13.093 9.825 1.00 0.00 H new ATOM 3246 N ASP B 310 -13.105 10.926 7.505 1.00 0.00 N ATOM 3247 CA ASP B 310 -13.181 11.232 6.080 1.00 0.00 C ATOM 3248 C ASP B 310 -13.895 10.111 5.342 1.00 0.00 C ATOM 3249 O ASP B 310 -13.963 10.094 4.111 1.00 0.00 O ATOM 3250 CB ASP B 310 -11.785 11.462 5.496 1.00 0.00 C ATOM 3251 CG ASP B 310 -11.207 12.810 5.882 1.00 0.00 C ATOM 3252 OD1 ASP B 310 -10.876 13.009 7.071 1.00 0.00 O ATOM 3253 OD2 ASP B 310 -11.082 13.685 4.999 1.00 0.00 O ATOM 0 H ASP B 310 -12.361 10.276 7.758 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.752 12.152 5.954 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.117 10.672 5.839 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.833 11.389 4.410 1.00 0.00 H new ATOM 3258 N TYR B 311 -14.426 9.173 6.117 1.00 0.00 N ATOM 3259 CA TYR B 311 -15.245 8.099 5.584 1.00 0.00 C ATOM 3260 C TYR B 311 -16.712 8.394 5.855 1.00 0.00 C ATOM 3261 O TYR B 311 -17.079 8.776 6.967 1.00 0.00 O ATOM 3262 CB TYR B 311 -14.873 6.758 6.222 1.00 0.00 C ATOM 3263 CG TYR B 311 -13.500 6.240 5.853 1.00 0.00 C ATOM 3264 CD1 TYR B 311 -12.375 6.595 6.589 1.00 0.00 C ATOM 3265 CD2 TYR B 311 -13.332 5.377 4.779 1.00 0.00 C ATOM 3266 CE1 TYR B 311 -11.125 6.105 6.263 1.00 0.00 C ATOM 3267 CE2 TYR B 311 -12.086 4.886 4.446 1.00 0.00 C ATOM 3268 CZ TYR B 311 -10.986 5.250 5.191 1.00 0.00 C ATOM 3269 OH TYR B 311 -9.743 4.760 4.860 1.00 0.00 O ATOM 0 H TYR B 311 -14.300 9.138 7.129 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.069 8.035 4.510 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -14.929 6.859 7.306 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -15.616 6.015 5.933 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -12.480 7.265 7.430 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.191 5.085 4.194 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -10.261 6.390 6.845 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.974 4.219 3.604 1.00 0.00 H new ATOM 0 HH TYR B 311 -9.821 4.171 4.081 1.00 0.00 H new ATOM 3279 N GLU B 312 -17.543 8.227 4.843 1.00 0.00 N ATOM 3280 CA GLU B 312 -18.969 8.446 4.996 1.00 0.00 C ATOM 3281 C GLU B 312 -19.734 7.247 4.457 1.00 0.00 C ATOM 3282 O GLU B 312 -19.233 6.515 3.603 1.00 0.00 O ATOM 3283 CB GLU B 312 -19.399 9.719 4.269 1.00 0.00 C ATOM 3284 CG GLU B 312 -20.229 10.666 5.125 1.00 0.00 C ATOM 3285 CD GLU B 312 -21.633 10.157 5.379 1.00 0.00 C ATOM 3286 OE1 GLU B 312 -21.814 9.296 6.264 1.00 0.00 O ATOM 3287 OE2 GLU B 312 -22.568 10.623 4.694 1.00 0.00 O ATOM 0 H GLU B 312 -17.255 7.941 3.907 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.194 8.566 6.056 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.510 10.245 3.920 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.975 9.444 3.385 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.726 10.820 6.080 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.284 11.637 4.634 1.00 0.00 H new ATOM 3294 N VAL B 313 -20.942 7.058 4.953 1.00 0.00 N ATOM 3295 CA VAL B 313 -21.754 5.911 4.581 1.00 0.00 C ATOM 3296 C VAL B 313 -22.214 6.025 3.135 1.00 0.00 C ATOM 3297 O VAL B 313 -22.895 6.983 2.765 1.00 0.00 O ATOM 3298 CB VAL B 313 -22.987 5.768 5.501 1.00 0.00 C ATOM 3299 CG1 VAL B 313 -23.822 4.555 5.113 1.00 0.00 C ATOM 3300 CG2 VAL B 313 -22.555 5.676 6.957 1.00 0.00 C ATOM 0 H VAL B 313 -21.387 7.689 5.620 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.131 5.024 4.695 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.607 6.656 5.377 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.683 4.479 5.777 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.165 4.664 4.084 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.216 3.653 5.200 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.435 5.576 7.592 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -21.910 4.808 7.091 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.010 6.579 7.233 1.00 0.00 H new ATOM 3310 N ALA B 314 -21.820 5.056 2.319 1.00 0.00 N ATOM 3311 CA ALA B 314 -22.261 5.001 0.937 1.00 0.00 C ATOM 3312 C ALA B 314 -23.768 4.775 0.883 1.00 0.00 C ATOM 3313 O ALA B 314 -24.277 3.852 1.520 1.00 0.00 O ATOM 3314 CB ALA B 314 -21.527 3.898 0.190 1.00 0.00 C ATOM 0 H ALA B 314 -21.195 4.298 2.593 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.031 5.951 0.453 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.869 3.870 -0.845 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.455 4.094 0.213 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.730 2.939 0.666 1.00 0.00 H new ATOM 3320 N PRO B 315 -24.492 5.625 0.139 1.00 0.00 N ATOM 3321 CA PRO B 315 -25.959 5.574 0.060 1.00 0.00 C ATOM 3322 C PRO B 315 -26.496 4.181 -0.270 1.00 0.00 C ATOM 3323 O PRO B 315 -25.886 3.438 -1.045 1.00 0.00 O ATOM 3324 CB PRO B 315 -26.283 6.546 -1.075 1.00 0.00 C ATOM 3325 CG PRO B 315 -25.148 7.506 -1.085 1.00 0.00 C ATOM 3326 CD PRO B 315 -23.936 6.715 -0.680 1.00 0.00 C ATOM 0 HA PRO B 315 -26.418 5.828 1.015 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.370 6.026 -2.029 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.231 7.055 -0.902 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.016 7.944 -2.074 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.326 8.329 -0.393 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.399 6.331 -1.548 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.231 7.323 -0.113 1.00 0.00 H new ATOM 3334 N PRO B 316 -27.647 3.813 0.316 1.00 0.00 N ATOM 3335 CA PRO B 316 -28.294 2.518 0.068 1.00 0.00 C ATOM 3336 C PRO B 316 -28.546 2.275 -1.416 1.00 0.00 C ATOM 3337 O PRO B 316 -28.318 1.180 -1.927 1.00 0.00 O ATOM 3338 CB PRO B 316 -29.621 2.630 0.823 1.00 0.00 C ATOM 3339 CG PRO B 316 -29.375 3.649 1.879 1.00 0.00 C ATOM 3340 CD PRO B 316 -28.401 4.628 1.287 1.00 0.00 C ATOM 0 HA PRO B 316 -27.673 1.684 0.394 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.429 2.936 0.159 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.911 1.673 1.257 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.302 4.145 2.166 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.968 3.188 2.779 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.912 5.460 0.803 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -27.747 5.054 2.048 1.00 0.00 H new ATOM 3348 N GLU B 317 -28.981 3.317 -2.111 1.00 0.00 N ATOM 3349 CA GLU B 317 -29.269 3.223 -3.536 1.00 0.00 C ATOM 3350 C GLU B 317 -27.983 3.073 -4.348 1.00 0.00 C ATOM 3351 O GLU B 317 -28.003 2.634 -5.500 1.00 0.00 O ATOM 3352 CB GLU B 317 -30.058 4.449 -3.986 1.00 0.00 C ATOM 3353 CG GLU B 317 -31.407 4.570 -3.297 1.00 0.00 C ATOM 3354 CD GLU B 317 -32.142 5.835 -3.672 1.00 0.00 C ATOM 3355 OE1 GLU B 317 -32.719 5.891 -4.776 1.00 0.00 O ATOM 3356 OE2 GLU B 317 -32.155 6.781 -2.859 1.00 0.00 O ATOM 0 H GLU B 317 -29.143 4.241 -1.709 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.873 2.333 -3.712 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.472 5.346 -3.786 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.209 4.402 -5.064 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -32.021 3.708 -3.556 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -31.262 4.545 -2.217 1.00 0.00 H new ATOM 3363 N TYR B 318 -26.860 3.429 -3.737 1.00 0.00 N ATOM 3364 CA TYR B 318 -25.556 3.184 -4.334 1.00 0.00 C ATOM 3365 C TYR B 318 -25.205 1.708 -4.182 1.00 0.00 C ATOM 3366 O TYR B 318 -24.663 1.090 -5.095 1.00 0.00 O ATOM 3367 CB TYR B 318 -24.482 4.065 -3.680 1.00 0.00 C ATOM 3368 CG TYR B 318 -23.074 3.788 -4.167 1.00 0.00 C ATOM 3369 CD1 TYR B 318 -22.628 4.292 -5.381 1.00 0.00 C ATOM 3370 CD2 TYR B 318 -22.190 3.027 -3.409 1.00 0.00 C ATOM 3371 CE1 TYR B 318 -21.343 4.045 -5.830 1.00 0.00 C ATOM 3372 CE2 TYR B 318 -20.903 2.776 -3.851 1.00 0.00 C ATOM 3373 CZ TYR B 318 -20.485 3.288 -5.062 1.00 0.00 C ATOM 3374 OH TYR B 318 -19.205 3.046 -5.504 1.00 0.00 O ATOM 0 H TYR B 318 -26.828 3.889 -2.827 1.00 0.00 H new ATOM 0 HA TYR B 318 -25.594 3.440 -5.393 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.721 5.111 -3.869 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.517 3.920 -2.600 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.296 4.887 -5.986 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.513 2.626 -2.460 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.014 4.444 -6.778 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.229 2.182 -3.251 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.730 2.498 -4.845 1.00 0.00 H new ATOM 3384 N HIS B 319 -25.559 1.143 -3.026 1.00 0.00 N ATOM 3385 CA HIS B 319 -25.337 -0.281 -2.759 1.00 0.00 C ATOM 3386 C HIS B 319 -26.067 -1.127 -3.793 1.00 0.00 C ATOM 3387 O HIS B 319 -25.561 -2.150 -4.241 1.00 0.00 O ATOM 3388 CB HIS B 319 -25.840 -0.678 -1.361 1.00 0.00 C ATOM 3389 CG HIS B 319 -25.104 -0.048 -0.214 1.00 0.00 C ATOM 3390 ND1 HIS B 319 -25.213 -0.502 1.078 1.00 0.00 N ATOM 3391 CD2 HIS B 319 -24.270 1.016 -0.162 1.00 0.00 C ATOM 3392 CE1 HIS B 319 -24.488 0.253 1.875 1.00 0.00 C ATOM 3393 NE2 HIS B 319 -23.901 1.187 1.151 1.00 0.00 N ATOM 0 H HIS B 319 -26.001 1.649 -2.259 1.00 0.00 H new ATOM 0 HA HIS B 319 -24.263 -0.458 -2.812 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.895 -0.414 -1.284 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.774 -1.762 -1.263 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.952 1.620 -0.999 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.390 0.129 2.943 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.279 1.913 1.506 1.00 0.00 H new ATOM 3402 N ARG B 320 -27.255 -0.665 -4.177 1.00 0.00 N ATOM 3403 CA ARG B 320 -28.110 -1.384 -5.120 1.00 0.00 C ATOM 3404 C ARG B 320 -27.448 -1.528 -6.486 1.00 0.00 C ATOM 3405 O ARG B 320 -27.764 -2.445 -7.241 1.00 0.00 O ATOM 3406 CB ARG B 320 -29.448 -0.658 -5.277 1.00 0.00 C ATOM 3407 CG ARG B 320 -30.184 -0.462 -3.964 1.00 0.00 C ATOM 3408 CD ARG B 320 -30.512 -1.791 -3.309 1.00 0.00 C ATOM 3409 NE ARG B 320 -30.825 -1.638 -1.891 1.00 0.00 N ATOM 3410 CZ ARG B 320 -30.631 -2.596 -0.987 1.00 0.00 C ATOM 3411 NH1 ARG B 320 -30.216 -3.799 -1.372 1.00 0.00 N ATOM 3412 NH2 ARG B 320 -30.867 -2.356 0.296 1.00 0.00 N ATOM 0 H ARG B 320 -27.651 0.214 -3.845 1.00 0.00 H new ATOM 0 HA ARG B 320 -28.276 -2.382 -4.715 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -29.273 0.315 -5.736 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -30.082 -1.224 -5.960 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.573 0.137 -3.289 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -31.104 0.095 -4.141 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -31.359 -2.248 -3.820 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.667 -2.470 -3.423 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.213 -0.749 -1.576 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.046 -3.988 -2.360 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.067 -4.533 -0.679 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.197 -1.437 0.591 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -30.718 -3.090 0.988 1.00 0.00 H new ATOM 3426 N LYS B 321 -26.535 -0.625 -6.802 1.00 0.00 N ATOM 3427 CA LYS B 321 -25.864 -0.652 -8.093 1.00 0.00 C ATOM 3428 C LYS B 321 -24.458 -1.230 -7.973 1.00 0.00 C ATOM 3429 O LYS B 321 -23.849 -1.617 -8.971 1.00 0.00 O ATOM 3430 CB LYS B 321 -25.807 0.751 -8.696 1.00 0.00 C ATOM 3431 CG LYS B 321 -27.178 1.337 -9.002 1.00 0.00 C ATOM 3432 CD LYS B 321 -27.069 2.655 -9.751 1.00 0.00 C ATOM 3433 CE LYS B 321 -26.363 3.720 -8.927 1.00 0.00 C ATOM 3434 NZ LYS B 321 -27.171 4.157 -7.755 1.00 0.00 N ATOM 0 H LYS B 321 -26.242 0.133 -6.186 1.00 0.00 H new ATOM 0 HA LYS B 321 -26.441 -1.298 -8.755 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -25.283 1.413 -8.006 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.221 0.719 -9.615 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -27.753 0.627 -9.596 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -27.724 1.491 -8.071 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -26.526 2.499 -10.683 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -28.066 3.004 -10.017 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -25.405 3.332 -8.581 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -26.148 4.582 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -26.688 4.942 -7.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -28.108 4.473 -8.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -27.283 3.362 -7.094 1.00 0.00 H new ATOM 3448 N ALA B 322 -23.951 -1.291 -6.749 1.00 0.00 N ATOM 3449 CA ALA B 322 -22.613 -1.807 -6.501 1.00 0.00 C ATOM 3450 C ALA B 322 -22.645 -3.316 -6.300 1.00 0.00 C ATOM 3451 O ALA B 322 -21.925 -4.056 -6.969 1.00 0.00 O ATOM 3452 CB ALA B 322 -22.003 -1.122 -5.288 1.00 0.00 C ATOM 0 H ALA B 322 -24.448 -0.989 -5.911 1.00 0.00 H new ATOM 0 HA ALA B 322 -21.994 -1.593 -7.372 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -21.002 -1.516 -5.112 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.944 -0.049 -5.468 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -22.625 -1.309 -4.413 1.00 0.00 H new ATOM 3458 N VAL B 323 -23.498 -3.767 -5.392 1.00 0.00 N ATOM 3459 CA VAL B 323 -23.599 -5.183 -5.074 1.00 0.00 C ATOM 3460 C VAL B 323 -24.782 -5.805 -5.803 1.00 0.00 C ATOM 3461 O VAL B 323 -24.557 -6.528 -6.796 1.00 0.00 O ATOM 3462 CB VAL B 323 -23.751 -5.416 -3.556 1.00 0.00 C ATOM 3463 CG1 VAL B 323 -23.740 -6.905 -3.236 1.00 0.00 C ATOM 3464 CG2 VAL B 323 -22.651 -4.699 -2.790 1.00 0.00 C ATOM 3465 OXT VAL B 323 -25.934 -5.548 -5.398 1.00 0.00 O ATOM 0 H VAL B 323 -24.132 -3.170 -4.861 1.00 0.00 H new ATOM 0 HA VAL B 323 -22.674 -5.658 -5.402 1.00 0.00 H new ATOM 0 HB VAL B 323 -24.711 -5.005 -3.244 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.848 -7.047 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -24.566 -7.394 -3.752 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.797 -7.341 -3.566 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.777 -4.876 -1.722 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.680 -5.077 -3.109 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -22.707 -3.629 -2.989 1.00 0.00 H new TER 3475 VAL B 323