USER MOD reduce.3.24.130724 H: found=0, std=0, add=1833, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1839 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 200 TYR OH : rot 180:sc= 1.04 USER MOD Set 1.2: B 300 LYS NZ :NH3+ -157:sc= 1.33 (180deg=-0.361) USER MOD Set 2.1: A 84 MET CE :methyl -134:sc= -1.47 (180deg=-4.33!) USER MOD Set 2.2: B 290 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: B 228 MET CE :methyl 140:sc= -0.378 (180deg=-1.54!) USER MOD Set 3.2: B 273 MET CE :methyl 160:sc= -0.19 (180deg=-0.703) USER MOD Set 4.1: B 262 HIS : no HD1:sc= 0.588 K(o=1.9,f=-4.1!) USER MOD Set 4.2: B 311 TYR OH : rot 72:sc= 1.26 USER MOD Set 5.1: B 226 ASN : amide:sc= 0.534 K(o=1.1,f=-2.1!) USER MOD Set 5.2: B 255 SER OG : rot -113:sc= 0.61 USER MOD Set 6.1: A 100 ASN : amide:sc= -0.122 K(o=-1.5,f=-5.1!) USER MOD Set 6.2: B 231 THR OG1 : rot -116:sc=-0.00957 USER MOD Set 6.3: B 232 GLN : amide:sc= -1.41! K(o=-1.5!,f=-5.1) USER MOD Set 7.1: B 197 TYR OH : rot 29:sc= 1.84 USER MOD Set 7.2: B 201 LYS NZ :NH3+ 153:sc= 1.45 (180deg=0.989) USER MOD Set 8.1: B 188 LYS NZ :NH3+ -173:sc= 2.3 (180deg=0.987) USER MOD Set 8.2: B 192 SER OG : rot 170:sc= 1.05 USER MOD Set 9.1: A 87 MET CE :methyl 147:sc= -0.424 (180deg=-0.463) USER MOD Set 9.2: A 91 HIS :FLIP no HD1:sc= -0.423 F(o=-1.6,f=-0.85) USER MOD Single : A 66 SER OG : rot 104:sc= 1.23 USER MOD Single : A 67 ASN : amide:sc= -0.0748 X(o=-0.075,f=-0.064) USER MOD Single : A 71 GLN : amide:sc= -0.0299 X(o=-0.03,f=-0.44) USER MOD Single : A 74 SER OG : rot 180:sc= -0.262 USER MOD Single : A 75 LYS NZ :NH3+ 173:sc= 1.21 (180deg=1.13) USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot -69:sc= 1.24 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 TYR OH : rot 30:sc= -0.923 USER MOD Single : A 88 GLN : amide:sc= -0.0935 X(o=-0.093,f=-0.093) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= 0.961 K(o=0.96,f=-5.1!) USER MOD Single : A 113 GLN : amide:sc= 0.502 K(o=0.5,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.114) USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 157 LYS NZ :NH3+ -143:sc= 0.845 (180deg=0.152) USER MOD Single : B 159 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0787) USER MOD Single : B 165 LYS NZ :NH3+ -175:sc= 1.19 (180deg=1.07) USER MOD Single : B 176 THR OG1 : rot -68:sc= 1.21 USER MOD Single : B 178 GLN : amide:sc= -0.531! X(o=-0.53!,f=-0.69) USER MOD Single : B 179 LYS NZ :NH3+ -154:sc= 1.23 (180deg=0.972) USER MOD Single : B 180 GLN : amide:sc= -1.87! C(o=-1.9!,f=-5.1!) USER MOD Single : B 183 TYR OH : rot -130:sc= 0.0953 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 189 ASN : amide:sc= -2.26! C(o=-2.3!,f=-9.3!) USER MOD Single : B 199 ASN : amide:sc= 0.863 K(o=0.86,f=0) USER MOD Single : B 202 LYS NZ :NH3+ 165:sc= 1.22 (180deg=1.04) USER MOD Single : B 203 SER OG : rot 79:sc= 1.24 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 THR OG1 : rot 180:sc= 0 USER MOD Single : B 209 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 210 LYS NZ :NH3+ -164:sc= -0.04 (180deg=-0.306) USER MOD Single : B 212 TYR OH : rot 171:sc= 0.247 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.07) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 235 TYR OH : rot -61:sc= 0.0536 USER MOD Single : B 236 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.066) USER MOD Single : B 241 GLN : amide:sc= -7.41! C(o=-7.4!,f=-11!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS :FLIP no HD1:sc= -0.121 F(o=-0.82,f=-0.12) USER MOD Single : B 254 MET CE :methyl 136:sc= -0.629 (180deg=-1.85!) USER MOD Single : B 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 258 TYR OH : rot 30:sc= -0.0868 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 76:sc= 0.966 USER MOD Single : B 282 LYS NZ :NH3+ -175:sc= 0.934 (180deg=0.78) USER MOD Single : B 283 SER OG : rot -110:sc= -0.172 USER MOD Single : B 289 ASN : amide:sc=-0.00928 X(o=-0.0093,f=0) USER MOD Single : B 292 HIS : +bothHN:sc= 1.6 K(o=1.6,f=-4.9!) USER MOD Single : B 296 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00502) USER MOD Single : B 297 TYR OH : rot 30:sc= -1.54! USER MOD Single : B 301 ASN :FLIP amide:sc= -0.0348 F(o=-0.97,f=-0.035) USER MOD Single : B 302 SER OG : rot 63:sc= 0.526 USER MOD Single : B 304 THR OG1 : rot 8:sc= 0.613 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot -27:sc= 0.0398 USER MOD Single : B 318 TYR OH : rot 180:sc= -0.0297 USER MOD Single : B 319 HIS : no HD1:sc= -0.883 K(o=-0.88,f=-1.5) USER MOD Single : B 321 LYS NZ :NH3+ -178:sc= 0.764 (180deg=0.761) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 66 12.920 28.347 -8.985 1.00 0.00 N ATOM 2 CA SER A 66 11.730 28.194 -8.133 1.00 0.00 C ATOM 3 C SER A 66 12.139 27.795 -6.720 1.00 0.00 C ATOM 4 O SER A 66 13.196 27.187 -6.521 1.00 0.00 O ATOM 5 CB SER A 66 10.797 27.138 -8.742 1.00 0.00 C ATOM 6 OG SER A 66 11.490 25.923 -8.997 1.00 0.00 O ATOM 0 HA SER A 66 11.202 29.146 -8.078 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.965 26.949 -8.063 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.371 27.518 -9.670 1.00 0.00 H new ATOM 0 HG SER A 66 11.260 25.265 -8.309 1.00 0.00 H new ATOM 14 N ASN A 67 11.311 28.148 -5.741 1.00 0.00 N ATOM 15 CA ASN A 67 11.585 27.812 -4.347 1.00 0.00 C ATOM 16 C ASN A 67 11.527 26.297 -4.154 1.00 0.00 C ATOM 17 O ASN A 67 12.271 25.732 -3.351 1.00 0.00 O ATOM 18 CB ASN A 67 10.597 28.524 -3.407 1.00 0.00 C ATOM 19 CG ASN A 67 9.185 27.975 -3.487 1.00 0.00 C ATOM 20 OD1 ASN A 67 8.396 28.376 -4.342 1.00 0.00 O ATOM 21 ND2 ASN A 67 8.848 27.066 -2.584 1.00 0.00 N ATOM 0 H ASN A 67 10.445 28.667 -5.887 1.00 0.00 H new ATOM 0 HA ASN A 67 12.588 28.157 -4.096 1.00 0.00 H new ATOM 0 HB2 ASN A 67 10.955 28.436 -2.381 1.00 0.00 H new ATOM 0 HB3 ASN A 67 10.580 29.587 -3.648 1.00 0.00 H new ATOM 0 HD21 ASN A 67 7.906 26.674 -2.582 1.00 0.00 H new ATOM 0 HD22 ASN A 67 9.530 26.758 -1.891 1.00 0.00 H new ATOM 28 N ALA A 68 10.650 25.648 -4.908 1.00 0.00 N ATOM 29 CA ALA A 68 10.580 24.199 -4.922 1.00 0.00 C ATOM 30 C ALA A 68 11.306 23.673 -6.148 1.00 0.00 C ATOM 31 O ALA A 68 10.857 23.866 -7.281 1.00 0.00 O ATOM 32 CB ALA A 68 9.134 23.728 -4.908 1.00 0.00 C ATOM 0 H ALA A 68 9.975 26.108 -5.520 1.00 0.00 H new ATOM 0 HA ALA A 68 11.063 23.809 -4.026 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.106 22.638 -4.919 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.641 24.095 -4.008 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.617 24.113 -5.787 1.00 0.00 H new ATOM 38 N GLY A 69 12.440 23.034 -5.923 1.00 0.00 N ATOM 39 CA GLY A 69 13.254 22.569 -7.022 1.00 0.00 C ATOM 40 C GLY A 69 14.027 21.322 -6.673 1.00 0.00 C ATOM 41 O GLY A 69 15.109 21.397 -6.096 1.00 0.00 O ATOM 0 H GLY A 69 12.813 22.828 -4.996 1.00 0.00 H new ATOM 0 HA2 GLY A 69 12.617 22.370 -7.884 1.00 0.00 H new ATOM 0 HA3 GLY A 69 13.950 23.355 -7.314 1.00 0.00 H new ATOM 45 N ARG A 70 13.465 20.174 -7.010 1.00 0.00 N ATOM 46 CA ARG A 70 14.124 18.902 -6.766 1.00 0.00 C ATOM 47 C ARG A 70 13.987 18.000 -7.981 1.00 0.00 C ATOM 48 O ARG A 70 13.137 18.231 -8.847 1.00 0.00 O ATOM 49 CB ARG A 70 13.545 18.209 -5.530 1.00 0.00 C ATOM 50 CG ARG A 70 12.039 18.019 -5.581 1.00 0.00 C ATOM 51 CD ARG A 70 11.554 17.105 -4.465 1.00 0.00 C ATOM 52 NE ARG A 70 12.019 17.542 -3.148 1.00 0.00 N ATOM 53 CZ ARG A 70 11.808 16.868 -2.017 1.00 0.00 C ATOM 54 NH1 ARG A 70 11.102 15.742 -2.025 1.00 0.00 N ATOM 55 NH2 ARG A 70 12.304 17.322 -0.876 1.00 0.00 N ATOM 0 H ARG A 70 12.550 20.096 -7.455 1.00 0.00 H new ATOM 0 HA ARG A 70 15.180 19.098 -6.583 1.00 0.00 H new ATOM 0 HB2 ARG A 70 14.021 17.235 -5.415 1.00 0.00 H new ATOM 0 HB3 ARG A 70 13.798 18.794 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 70 11.546 18.988 -5.499 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.757 17.598 -6.546 1.00 0.00 H new ATOM 0 HD2 ARG A 70 10.464 17.074 -4.471 1.00 0.00 H new ATOM 0 HD3 ARG A 70 11.903 16.090 -4.653 1.00 0.00 H new ATOM 0 HE ARG A 70 12.538 18.418 -3.092 1.00 0.00 H new ATOM 0 HH11 ARG A 70 10.717 15.388 -2.901 1.00 0.00 H new ATOM 0 HH12 ARG A 70 10.945 15.232 -1.156 1.00 0.00 H new ATOM 0 HH21 ARG A 70 12.846 18.186 -0.863 1.00 0.00 H new ATOM 0 HH22 ARG A 70 12.144 16.808 -0.010 1.00 0.00 H new ATOM 69 N GLN A 71 14.838 16.989 -8.047 1.00 0.00 N ATOM 70 CA GLN A 71 14.792 16.021 -9.130 1.00 0.00 C ATOM 71 C GLN A 71 13.715 14.976 -8.857 1.00 0.00 C ATOM 72 O GLN A 71 12.987 15.072 -7.865 1.00 0.00 O ATOM 73 CB GLN A 71 16.155 15.345 -9.293 1.00 0.00 C ATOM 74 CG GLN A 71 17.300 16.324 -9.483 1.00 0.00 C ATOM 75 CD GLN A 71 17.128 17.217 -10.699 1.00 0.00 C ATOM 76 OE1 GLN A 71 16.529 16.823 -11.703 1.00 0.00 O ATOM 77 NE2 GLN A 71 17.635 18.436 -10.604 1.00 0.00 N ATOM 0 H GLN A 71 15.572 16.817 -7.360 1.00 0.00 H new ATOM 0 HA GLN A 71 14.547 16.543 -10.055 1.00 0.00 H new ATOM 0 HB2 GLN A 71 16.354 14.732 -8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 71 16.117 14.672 -10.150 1.00 0.00 H new ATOM 0 HG2 GLN A 71 17.389 16.947 -8.593 1.00 0.00 H new ATOM 0 HG3 GLN A 71 18.233 15.768 -9.577 1.00 0.00 H new ATOM 0 HE21 GLN A 71 18.123 18.721 -9.755 1.00 0.00 H new ATOM 0 HE22 GLN A 71 17.538 19.091 -11.380 1.00 0.00 H new ATOM 86 N VAL A 72 13.611 13.987 -9.736 1.00 0.00 N ATOM 87 CA VAL A 72 12.631 12.920 -9.577 1.00 0.00 C ATOM 88 C VAL A 72 12.829 12.170 -8.254 1.00 0.00 C ATOM 89 O VAL A 72 13.960 11.956 -7.806 1.00 0.00 O ATOM 90 CB VAL A 72 12.674 11.926 -10.760 1.00 0.00 C ATOM 91 CG1 VAL A 72 12.139 12.580 -12.024 1.00 0.00 C ATOM 92 CG2 VAL A 72 14.088 11.416 -10.990 1.00 0.00 C ATOM 0 H VAL A 72 14.195 13.902 -10.568 1.00 0.00 H new ATOM 0 HA VAL A 72 11.649 13.393 -9.563 1.00 0.00 H new ATOM 0 HB VAL A 72 12.040 11.076 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.177 11.866 -12.847 1.00 0.00 H new ATOM 0 HG12 VAL A 72 11.108 12.894 -11.863 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.749 13.449 -12.270 1.00 0.00 H new ATOM 0 HG21 VAL A 72 14.091 10.718 -11.827 1.00 0.00 H new ATOM 0 HG22 VAL A 72 14.746 12.256 -11.215 1.00 0.00 H new ATOM 0 HG23 VAL A 72 14.442 10.908 -10.093 1.00 0.00 H new ATOM 102 N PRO A 73 11.720 11.758 -7.617 1.00 0.00 N ATOM 103 CA PRO A 73 11.741 11.146 -6.277 1.00 0.00 C ATOM 104 C PRO A 73 12.463 9.798 -6.220 1.00 0.00 C ATOM 105 O PRO A 73 12.629 9.223 -5.147 1.00 0.00 O ATOM 106 CB PRO A 73 10.256 10.966 -5.943 1.00 0.00 C ATOM 107 CG PRO A 73 9.567 10.940 -7.261 1.00 0.00 C ATOM 108 CD PRO A 73 10.348 11.868 -8.146 1.00 0.00 C ATOM 0 HA PRO A 73 12.290 11.772 -5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 73 10.085 10.043 -5.390 1.00 0.00 H new ATOM 0 HB3 PRO A 73 9.889 11.783 -5.322 1.00 0.00 H new ATOM 0 HG2 PRO A 73 9.547 9.931 -7.673 1.00 0.00 H new ATOM 0 HG3 PRO A 73 8.531 11.267 -7.168 1.00 0.00 H new ATOM 0 HD2 PRO A 73 10.294 11.568 -9.192 1.00 0.00 H new ATOM 0 HD3 PRO A 73 9.974 12.890 -8.088 1.00 0.00 H new ATOM 116 N SER A 74 12.901 9.292 -7.361 1.00 0.00 N ATOM 117 CA SER A 74 13.627 8.034 -7.393 1.00 0.00 C ATOM 118 C SER A 74 15.015 8.191 -6.774 1.00 0.00 C ATOM 119 O SER A 74 15.565 7.245 -6.206 1.00 0.00 O ATOM 120 CB SER A 74 13.728 7.525 -8.831 1.00 0.00 C ATOM 121 OG SER A 74 14.095 8.567 -9.716 1.00 0.00 O ATOM 0 H SER A 74 12.767 9.730 -8.272 1.00 0.00 H new ATOM 0 HA SER A 74 13.079 7.301 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 74 14.463 6.722 -8.885 1.00 0.00 H new ATOM 0 HB3 SER A 74 12.771 7.103 -9.139 1.00 0.00 H new ATOM 0 HG SER A 74 14.154 8.215 -10.629 1.00 0.00 H new ATOM 127 N LYS A 75 15.563 9.397 -6.853 1.00 0.00 N ATOM 128 CA LYS A 75 16.903 9.652 -6.348 1.00 0.00 C ATOM 129 C LYS A 75 16.880 10.469 -5.058 1.00 0.00 C ATOM 130 O LYS A 75 17.869 11.110 -4.704 1.00 0.00 O ATOM 131 CB LYS A 75 17.747 10.358 -7.409 1.00 0.00 C ATOM 132 CG LYS A 75 18.147 9.456 -8.568 1.00 0.00 C ATOM 133 CD LYS A 75 18.988 8.281 -8.090 1.00 0.00 C ATOM 134 CE LYS A 75 19.380 7.358 -9.234 1.00 0.00 C ATOM 135 NZ LYS A 75 20.212 8.044 -10.259 1.00 0.00 N ATOM 0 H LYS A 75 15.101 10.210 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 75 17.354 8.687 -6.117 1.00 0.00 H new ATOM 0 HB2 LYS A 75 17.189 11.210 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.648 10.755 -6.940 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.252 9.086 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.708 10.032 -9.303 1.00 0.00 H new ATOM 0 HD2 LYS A 75 19.888 8.654 -7.601 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.430 7.716 -7.343 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.929 6.505 -8.836 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.479 6.966 -9.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.551 7.348 -10.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 19.641 8.766 -10.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.026 8.498 -9.798 1.00 0.00 H new ATOM 149 N VAL A 76 15.756 10.442 -4.354 1.00 0.00 N ATOM 150 CA VAL A 76 15.683 11.044 -3.025 1.00 0.00 C ATOM 151 C VAL A 76 15.682 9.947 -1.958 1.00 0.00 C ATOM 152 O VAL A 76 16.012 10.178 -0.795 1.00 0.00 O ATOM 153 CB VAL A 76 14.424 11.934 -2.861 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.154 11.096 -2.820 1.00 0.00 C ATOM 155 CG2 VAL A 76 14.533 12.803 -1.616 1.00 0.00 C ATOM 0 H VAL A 76 14.888 10.014 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 76 16.559 11.681 -2.902 1.00 0.00 H new ATOM 0 HB VAL A 76 14.366 12.587 -3.732 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.290 11.750 -2.704 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.060 10.532 -3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.201 10.405 -1.978 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.638 13.418 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.630 12.167 -0.736 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.409 13.447 -1.697 1.00 0.00 H new ATOM 165 N ILE A 77 15.321 8.743 -2.379 1.00 0.00 N ATOM 166 CA ILE A 77 15.215 7.603 -1.479 1.00 0.00 C ATOM 167 C ILE A 77 16.116 6.462 -1.936 1.00 0.00 C ATOM 168 O ILE A 77 17.079 6.078 -1.258 1.00 0.00 O ATOM 169 CB ILE A 77 13.752 7.099 -1.392 1.00 0.00 C ATOM 170 CG1 ILE A 77 13.077 7.137 -2.772 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.957 7.919 -0.396 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.606 6.777 -2.749 1.00 0.00 C ATOM 0 H ILE A 77 15.094 8.529 -3.350 1.00 0.00 H new ATOM 0 HA ILE A 77 15.536 7.936 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 77 13.775 6.065 -1.047 1.00 0.00 H new ATOM 0 HG12 ILE A 77 13.189 8.136 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 77 13.598 6.450 -3.439 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.934 7.546 -0.353 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.415 7.838 0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.950 8.963 -0.708 1.00 0.00 H new ATOM 0 HD11 ILE A 77 11.203 6.827 -3.761 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.485 5.766 -2.360 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.070 7.478 -2.110 1.00 0.00 H new ATOM 184 N TRP A 78 15.827 5.951 -3.123 1.00 0.00 N ATOM 185 CA TRP A 78 16.537 4.802 -3.648 1.00 0.00 C ATOM 186 C TRP A 78 17.936 5.196 -4.085 1.00 0.00 C ATOM 187 O TRP A 78 18.725 4.357 -4.501 1.00 0.00 O ATOM 188 CB TRP A 78 15.756 4.180 -4.803 1.00 0.00 C ATOM 189 CG TRP A 78 14.317 3.917 -4.468 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.266 3.984 -5.327 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.763 3.579 -3.183 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.100 3.684 -4.674 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.377 3.437 -3.357 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.301 3.374 -1.909 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.525 3.103 -2.307 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.455 3.048 -0.868 1.00 0.00 C ATOM 197 CH2 TRP A 78 12.080 2.913 -1.072 1.00 0.00 C ATOM 0 H TRP A 78 15.103 6.318 -3.740 1.00 0.00 H new ATOM 0 HA TRP A 78 16.629 4.056 -2.859 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.806 4.843 -5.666 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.232 3.243 -5.093 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.340 4.237 -6.374 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.174 3.650 -5.101 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.364 3.469 -1.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.462 2.998 -2.463 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.863 2.895 0.120 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.443 2.654 -0.239 1.00 0.00 H new ATOM 208 N ASP A 79 18.223 6.487 -3.987 1.00 0.00 N ATOM 209 CA ASP A 79 19.575 6.998 -4.168 1.00 0.00 C ATOM 210 C ASP A 79 20.494 6.392 -3.118 1.00 0.00 C ATOM 211 O ASP A 79 21.536 5.818 -3.440 1.00 0.00 O ATOM 212 CB ASP A 79 19.574 8.523 -4.051 1.00 0.00 C ATOM 213 CG ASP A 79 20.963 9.107 -3.884 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.702 9.194 -4.884 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.313 9.487 -2.745 1.00 0.00 O ATOM 0 H ASP A 79 17.530 7.206 -3.781 1.00 0.00 H new ATOM 0 HA ASP A 79 19.936 6.722 -5.159 1.00 0.00 H new ATOM 0 HB2 ASP A 79 19.112 8.950 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.958 8.816 -3.200 1.00 0.00 H new ATOM 220 N HIS A 80 20.077 6.484 -1.863 1.00 0.00 N ATOM 221 CA HIS A 80 20.843 5.918 -0.767 1.00 0.00 C ATOM 222 C HIS A 80 20.702 4.407 -0.769 1.00 0.00 C ATOM 223 O HIS A 80 21.689 3.679 -0.629 1.00 0.00 O ATOM 224 CB HIS A 80 20.383 6.477 0.579 1.00 0.00 C ATOM 225 CG HIS A 80 20.609 7.944 0.745 1.00 0.00 C ATOM 226 ND1 HIS A 80 21.773 8.471 1.262 1.00 0.00 N ATOM 227 CD2 HIS A 80 19.810 9.000 0.466 1.00 0.00 C ATOM 228 CE1 HIS A 80 21.680 9.787 1.293 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.501 10.132 0.815 1.00 0.00 N ATOM 0 H HIS A 80 19.212 6.946 -1.581 1.00 0.00 H new ATOM 0 HA HIS A 80 21.889 6.191 -0.908 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.320 6.269 0.701 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.905 5.948 1.376 1.00 0.00 H new ATOM 0 HD2 HIS A 80 18.815 8.959 0.047 1.00 0.00 H new ATOM 0 HE1 HIS A 80 22.441 10.466 1.649 1.00 0.00 H new ATOM 0 HE2 HIS A 80 20.158 11.088 0.720 1.00 0.00 H new ATOM 238 N LEU A 81 19.466 3.945 -0.963 1.00 0.00 N ATOM 239 CA LEU A 81 19.170 2.513 -0.991 1.00 0.00 C ATOM 240 C LEU A 81 20.049 1.791 -2.011 1.00 0.00 C ATOM 241 O LEU A 81 20.426 0.633 -1.817 1.00 0.00 O ATOM 242 CB LEU A 81 17.693 2.271 -1.327 1.00 0.00 C ATOM 243 CG LEU A 81 17.225 0.818 -1.182 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.986 0.472 0.277 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.968 0.569 -1.997 1.00 0.00 C ATOM 0 H LEU A 81 18.652 4.544 -1.103 1.00 0.00 H new ATOM 0 HA LEU A 81 19.382 2.114 0.001 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.081 2.900 -0.681 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.511 2.595 -2.352 1.00 0.00 H new ATOM 0 HG LEU A 81 18.015 0.172 -1.565 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.655 -0.563 0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.912 0.600 0.838 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.220 1.130 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.656 -0.469 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.173 1.229 -1.650 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.171 0.768 -3.049 1.00 0.00 H new ATOM 257 N SER A 82 20.386 2.476 -3.094 1.00 0.00 N ATOM 258 CA SER A 82 21.182 1.873 -4.142 1.00 0.00 C ATOM 259 C SER A 82 22.676 2.070 -3.901 1.00 0.00 C ATOM 260 O SER A 82 23.461 1.154 -4.120 1.00 0.00 O ATOM 261 CB SER A 82 20.788 2.433 -5.508 1.00 0.00 C ATOM 262 OG SER A 82 21.032 3.824 -5.591 1.00 0.00 O ATOM 0 H SER A 82 20.120 3.446 -3.266 1.00 0.00 H new ATOM 0 HA SER A 82 20.981 0.802 -4.128 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.348 1.918 -6.288 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.732 2.237 -5.691 1.00 0.00 H new ATOM 0 HG SER A 82 20.406 4.301 -5.008 1.00 0.00 H new ATOM 268 N THR A 83 23.069 3.250 -3.433 1.00 0.00 N ATOM 269 CA THR A 83 24.485 3.573 -3.276 1.00 0.00 C ATOM 270 C THR A 83 25.135 2.702 -2.199 1.00 0.00 C ATOM 271 O THR A 83 26.324 2.402 -2.272 1.00 0.00 O ATOM 272 CB THR A 83 24.691 5.076 -2.947 1.00 0.00 C ATOM 273 OG1 THR A 83 26.062 5.450 -3.135 1.00 0.00 O ATOM 274 CG2 THR A 83 24.286 5.392 -1.514 1.00 0.00 C ATOM 0 H THR A 83 22.431 3.996 -3.157 1.00 0.00 H new ATOM 0 HA THR A 83 24.971 3.363 -4.229 1.00 0.00 H new ATOM 0 HB THR A 83 24.057 5.644 -3.627 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.174 6.401 -2.925 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.443 6.453 -1.317 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.233 5.148 -1.371 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.891 4.802 -0.826 1.00 0.00 H new ATOM 282 N MET A 84 24.347 2.264 -1.222 1.00 0.00 N ATOM 283 CA MET A 84 24.868 1.419 -0.152 1.00 0.00 C ATOM 284 C MET A 84 24.953 -0.040 -0.595 1.00 0.00 C ATOM 285 O MET A 84 25.394 -0.902 0.163 1.00 0.00 O ATOM 286 CB MET A 84 23.985 1.515 1.097 1.00 0.00 C ATOM 287 CG MET A 84 22.606 0.899 0.911 1.00 0.00 C ATOM 288 SD MET A 84 21.663 0.818 2.444 1.00 0.00 S ATOM 289 CE MET A 84 20.156 0.040 1.860 1.00 0.00 C ATOM 0 H MET A 84 23.352 2.478 -1.149 1.00 0.00 H new ATOM 0 HA MET A 84 25.870 1.777 0.086 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.488 1.019 1.927 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.872 2.563 1.373 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.049 1.482 0.178 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.714 -0.106 0.503 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.293 0.572 2.260 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.129 0.071 0.771 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.129 -0.997 2.194 1.00 0.00 H new ATOM 299 N TYR A 85 24.523 -0.316 -1.818 1.00 0.00 N ATOM 300 CA TYR A 85 24.447 -1.687 -2.298 1.00 0.00 C ATOM 301 C TYR A 85 25.004 -1.803 -3.719 1.00 0.00 C ATOM 302 O TYR A 85 24.987 -2.880 -4.311 1.00 0.00 O ATOM 303 CB TYR A 85 22.980 -2.133 -2.271 1.00 0.00 C ATOM 304 CG TYR A 85 22.776 -3.611 -2.049 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.879 -4.154 -0.777 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.462 -4.458 -3.104 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.678 -5.502 -0.558 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.255 -5.807 -2.895 1.00 0.00 C ATOM 309 CZ TYR A 85 22.365 -6.324 -1.620 1.00 0.00 C ATOM 310 OH TYR A 85 22.158 -7.669 -1.409 1.00 0.00 O ATOM 0 H TYR A 85 24.223 0.388 -2.493 1.00 0.00 H new ATOM 0 HA TYR A 85 25.048 -2.327 -1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.462 -1.586 -1.483 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.511 -1.853 -3.214 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.121 -3.511 0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.379 -4.055 -4.103 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.765 -5.910 0.438 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.009 -6.454 -3.724 1.00 0.00 H new ATOM 0 HH TYR A 85 21.801 -7.807 -0.507 1.00 0.00 H new ATOM 320 N ASP A 86 25.497 -0.679 -4.251 1.00 0.00 N ATOM 321 CA ASP A 86 25.901 -0.569 -5.666 1.00 0.00 C ATOM 322 C ASP A 86 24.729 -0.862 -6.597 1.00 0.00 C ATOM 323 O ASP A 86 24.900 -1.056 -7.802 1.00 0.00 O ATOM 324 CB ASP A 86 27.065 -1.492 -6.010 1.00 0.00 C ATOM 325 CG ASP A 86 28.397 -0.962 -5.529 1.00 0.00 C ATOM 326 OD1 ASP A 86 29.029 -0.177 -6.273 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.828 -1.330 -4.415 1.00 0.00 O ATOM 0 H ASP A 86 25.629 0.181 -3.718 1.00 0.00 H new ATOM 0 HA ASP A 86 26.230 0.460 -5.811 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.888 -2.472 -5.567 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.104 -1.632 -7.090 1.00 0.00 H new ATOM 332 N MET A 87 23.535 -0.846 -6.029 1.00 0.00 N ATOM 333 CA MET A 87 22.309 -1.121 -6.761 1.00 0.00 C ATOM 334 C MET A 87 21.958 0.060 -7.671 1.00 0.00 C ATOM 335 O MET A 87 20.954 0.038 -8.387 1.00 0.00 O ATOM 336 CB MET A 87 21.173 -1.427 -5.776 1.00 0.00 C ATOM 337 CG MET A 87 19.888 -1.898 -6.439 1.00 0.00 C ATOM 338 SD MET A 87 18.671 -2.520 -5.259 1.00 0.00 S ATOM 339 CE MET A 87 18.575 -1.167 -4.091 1.00 0.00 C ATOM 0 H MET A 87 23.388 -0.641 -5.041 1.00 0.00 H new ATOM 0 HA MET A 87 22.454 -1.996 -7.395 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.510 -2.192 -5.076 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.961 -0.531 -5.192 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.452 -1.072 -7.001 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.123 -2.683 -7.158 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.561 -1.098 -3.696 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.272 -1.343 -3.272 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.833 -0.234 -4.593 1.00 0.00 H new ATOM 349 N GLN A 88 22.781 1.107 -7.599 1.00 0.00 N ATOM 350 CA GLN A 88 22.658 2.269 -8.465 1.00 0.00 C ATOM 351 C GLN A 88 22.526 1.820 -9.913 1.00 0.00 C ATOM 352 O GLN A 88 21.605 2.223 -10.615 1.00 0.00 O ATOM 353 CB GLN A 88 23.896 3.152 -8.322 1.00 0.00 C ATOM 354 CG GLN A 88 24.257 3.486 -6.889 1.00 0.00 C ATOM 355 CD GLN A 88 25.556 4.256 -6.787 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.636 3.666 -6.698 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.463 5.575 -6.788 1.00 0.00 N ATOM 0 H GLN A 88 23.553 1.168 -6.935 1.00 0.00 H new ATOM 0 HA GLN A 88 21.772 2.835 -8.177 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.743 2.651 -8.791 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.732 4.080 -8.870 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.454 4.072 -6.442 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.338 2.564 -6.313 1.00 0.00 H new ATOM 0 HE21 GLN A 88 24.549 6.022 -6.864 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.305 6.146 -6.713 1.00 0.00 H new ATOM 366 N ALA A 89 23.448 0.948 -10.319 1.00 0.00 N ATOM 367 CA ALA A 89 23.445 0.346 -11.650 1.00 0.00 C ATOM 368 C ALA A 89 22.061 -0.171 -12.023 1.00 0.00 C ATOM 369 O ALA A 89 21.539 0.088 -13.111 1.00 0.00 O ATOM 370 CB ALA A 89 24.440 -0.807 -11.676 1.00 0.00 C ATOM 0 H ALA A 89 24.221 0.638 -9.730 1.00 0.00 H new ATOM 0 HA ALA A 89 23.727 1.110 -12.375 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.444 -1.262 -12.666 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.437 -0.432 -11.445 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.152 -1.553 -10.935 1.00 0.00 H new ATOM 376 N LEU A 90 21.463 -0.879 -11.081 1.00 0.00 N ATOM 377 CA LEU A 90 20.199 -1.554 -11.294 1.00 0.00 C ATOM 378 C LEU A 90 19.046 -0.558 -11.367 1.00 0.00 C ATOM 379 O LEU A 90 18.032 -0.822 -12.008 1.00 0.00 O ATOM 380 CB LEU A 90 19.955 -2.570 -10.174 1.00 0.00 C ATOM 381 CG LEU A 90 20.872 -3.807 -10.171 1.00 0.00 C ATOM 382 CD1 LEU A 90 22.334 -3.438 -9.961 1.00 0.00 C ATOM 383 CD2 LEU A 90 20.437 -4.765 -9.088 1.00 0.00 C ATOM 0 H LEU A 90 21.844 -1.001 -10.143 1.00 0.00 H new ATOM 0 HA LEU A 90 20.248 -2.078 -12.249 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.065 -2.059 -9.217 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.921 -2.909 -10.238 1.00 0.00 H new ATOM 0 HG LEU A 90 20.784 -4.279 -11.150 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.942 -4.343 -9.966 1.00 0.00 H new ATOM 0 HD12 LEU A 90 22.661 -2.776 -10.763 1.00 0.00 H new ATOM 0 HD13 LEU A 90 22.447 -2.931 -9.003 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.090 -5.638 -9.091 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.497 -4.270 -8.119 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.410 -5.079 -9.271 1.00 0.00 H new ATOM 395 N HIS A 91 19.204 0.591 -10.718 1.00 0.00 N ATOM 396 CA HIS A 91 18.177 1.631 -10.757 1.00 0.00 C ATOM 397 C HIS A 91 18.369 2.550 -11.949 1.00 0.00 C ATOM 398 O HIS A 91 17.466 3.298 -12.318 1.00 0.00 O ATOM 399 CB HIS A 91 18.148 2.447 -9.469 1.00 0.00 C ATOM 400 CG HIS A 91 17.464 1.740 -8.345 1.00 0.00 C ATOM 401 ND1 HIS A 91 17.966 1.153 -7.239 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 16.099 1.556 -8.291 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 16.906 0.629 -6.537 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 15.789 0.886 -7.196 1.00 0.00 N flip ATOM 0 H HIS A 91 20.026 0.827 -10.162 1.00 0.00 H new ATOM 0 HA HIS A 91 17.218 1.123 -10.858 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.170 2.685 -9.173 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.642 3.394 -9.657 1.00 0.00 H new ATOM 0 HD2 HIS A 91 15.393 1.905 -9.030 1.00 0.00 H new ATOM 0 HE1 HIS A 91 16.975 0.095 -5.601 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.849 0.614 -6.908 1.00 0.00 H new ATOM 413 N GLU A 92 19.550 2.513 -12.536 1.00 0.00 N ATOM 414 CA GLU A 92 19.778 3.199 -13.790 1.00 0.00 C ATOM 415 C GLU A 92 19.150 2.390 -14.912 1.00 0.00 C ATOM 416 O GLU A 92 18.653 2.940 -15.895 1.00 0.00 O ATOM 417 CB GLU A 92 21.272 3.401 -14.029 1.00 0.00 C ATOM 418 CG GLU A 92 21.945 4.214 -12.937 1.00 0.00 C ATOM 419 CD GLU A 92 21.358 5.602 -12.802 1.00 0.00 C ATOM 420 OE1 GLU A 92 21.684 6.476 -13.627 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.579 5.835 -11.855 1.00 0.00 O ATOM 0 H GLU A 92 20.361 2.018 -12.166 1.00 0.00 H new ATOM 0 HA GLU A 92 19.317 4.186 -13.757 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.757 2.428 -14.101 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.416 3.900 -14.987 1.00 0.00 H new ATOM 0 HG2 GLU A 92 21.850 3.689 -11.987 1.00 0.00 H new ATOM 0 HG3 GLU A 92 23.011 4.293 -13.152 1.00 0.00 H new ATOM 428 N SER A 93 19.171 1.072 -14.747 1.00 0.00 N ATOM 429 CA SER A 93 18.463 0.182 -15.648 1.00 0.00 C ATOM 430 C SER A 93 16.963 0.278 -15.385 1.00 0.00 C ATOM 431 O SER A 93 16.164 0.410 -16.312 1.00 0.00 O ATOM 432 CB SER A 93 18.952 -1.262 -15.463 1.00 0.00 C ATOM 433 OG SER A 93 18.460 -2.121 -16.484 1.00 0.00 O ATOM 0 H SER A 93 19.673 0.600 -13.995 1.00 0.00 H new ATOM 0 HA SER A 93 18.662 0.479 -16.678 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.042 -1.280 -15.467 1.00 0.00 H new ATOM 0 HB3 SER A 93 18.630 -1.633 -14.490 1.00 0.00 H new ATOM 0 HG SER A 93 18.793 -3.031 -16.335 1.00 0.00 H new ATOM 439 N GLU A 94 16.602 0.246 -14.111 1.00 0.00 N ATOM 440 CA GLU A 94 15.209 0.299 -13.695 1.00 0.00 C ATOM 441 C GLU A 94 14.953 1.517 -12.814 1.00 0.00 C ATOM 442 O GLU A 94 15.172 1.488 -11.596 1.00 0.00 O ATOM 443 CB GLU A 94 14.821 -0.978 -12.949 1.00 0.00 C ATOM 444 CG GLU A 94 14.884 -2.228 -13.810 1.00 0.00 C ATOM 445 CD GLU A 94 13.997 -2.128 -15.033 1.00 0.00 C ATOM 446 OE1 GLU A 94 12.783 -1.897 -14.873 1.00 0.00 O ATOM 447 OE2 GLU A 94 14.508 -2.287 -16.161 1.00 0.00 O ATOM 0 H GLU A 94 17.265 0.183 -13.338 1.00 0.00 H new ATOM 0 HA GLU A 94 14.593 0.383 -14.591 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.483 -1.103 -12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.810 -0.867 -12.557 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.914 -2.399 -14.124 1.00 0.00 H new ATOM 0 HG3 GLU A 94 14.584 -3.091 -13.216 1.00 0.00 H new ATOM 454 N ILE A 95 14.524 2.592 -13.449 1.00 0.00 N ATOM 455 CA ILE A 95 14.198 3.835 -12.759 1.00 0.00 C ATOM 456 C ILE A 95 12.761 3.758 -12.230 1.00 0.00 C ATOM 457 O ILE A 95 12.053 2.786 -12.500 1.00 0.00 O ATOM 458 CB ILE A 95 14.360 5.043 -13.723 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.667 4.920 -14.510 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.337 6.368 -12.970 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.886 6.029 -15.518 1.00 0.00 C ATOM 0 H ILE A 95 14.390 2.632 -14.459 1.00 0.00 H new ATOM 0 HA ILE A 95 14.881 3.975 -11.921 1.00 0.00 H new ATOM 0 HB ILE A 95 13.516 5.030 -14.413 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.502 4.910 -13.809 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.677 3.963 -15.031 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.453 7.190 -13.676 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.387 6.472 -12.445 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.154 6.391 -12.249 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.833 5.870 -16.034 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.073 6.027 -16.244 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.910 6.989 -15.003 1.00 0.00 H new ATOM 473 N LEU A 96 12.331 4.758 -11.466 1.00 0.00 N ATOM 474 CA LEU A 96 10.953 4.819 -10.987 1.00 0.00 C ATOM 475 C LEU A 96 10.211 5.977 -11.667 1.00 0.00 C ATOM 476 O LEU A 96 10.058 7.052 -11.089 1.00 0.00 O ATOM 477 CB LEU A 96 10.939 4.985 -9.456 1.00 0.00 C ATOM 478 CG LEU A 96 9.660 4.540 -8.725 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.902 4.519 -7.226 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.480 5.452 -9.038 1.00 0.00 C ATOM 0 H LEU A 96 12.916 5.537 -11.165 1.00 0.00 H new ATOM 0 HA LEU A 96 10.442 3.890 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.779 4.424 -9.045 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.114 6.036 -9.226 1.00 0.00 H new ATOM 0 HG LEU A 96 9.412 3.538 -9.077 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.992 4.203 -6.715 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.708 3.821 -6.997 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.180 5.517 -6.888 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.598 5.102 -8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.714 6.470 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.283 5.437 -10.110 1.00 0.00 H new ATOM 492 N PRO A 97 9.800 5.795 -12.933 1.00 0.00 N ATOM 493 CA PRO A 97 9.013 6.765 -13.676 1.00 0.00 C ATOM 494 C PRO A 97 7.577 6.294 -13.889 1.00 0.00 C ATOM 495 O PRO A 97 6.887 6.798 -14.771 1.00 0.00 O ATOM 496 CB PRO A 97 9.751 6.730 -15.001 1.00 0.00 C ATOM 497 CG PRO A 97 10.018 5.267 -15.197 1.00 0.00 C ATOM 498 CD PRO A 97 10.134 4.662 -13.812 1.00 0.00 C ATOM 0 HA PRO A 97 8.928 7.736 -13.188 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.148 7.143 -15.810 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.674 7.308 -14.965 1.00 0.00 H new ATOM 0 HG2 PRO A 97 9.211 4.797 -15.759 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.935 5.113 -15.766 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.446 3.828 -13.676 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.137 4.282 -13.619 1.00 0.00 H new ATOM 506 N PHE A 98 7.157 5.332 -13.062 1.00 0.00 N ATOM 507 CA PHE A 98 5.945 4.535 -13.290 1.00 0.00 C ATOM 508 C PHE A 98 4.777 5.337 -13.859 1.00 0.00 C ATOM 509 O PHE A 98 4.114 6.093 -13.143 1.00 0.00 O ATOM 510 CB PHE A 98 5.492 3.853 -11.996 1.00 0.00 C ATOM 511 CG PHE A 98 6.487 2.889 -11.409 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.387 2.205 -12.214 1.00 0.00 C ATOM 513 CD2 PHE A 98 6.511 2.661 -10.044 1.00 0.00 C ATOM 514 CE1 PHE A 98 8.291 1.315 -11.665 1.00 0.00 C ATOM 515 CE2 PHE A 98 7.411 1.774 -9.489 1.00 0.00 C ATOM 516 CZ PHE A 98 8.304 1.099 -10.300 1.00 0.00 C ATOM 0 H PHE A 98 7.653 5.081 -12.207 1.00 0.00 H new ATOM 0 HA PHE A 98 6.225 3.793 -14.038 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.271 4.621 -11.255 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.561 3.320 -12.190 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.381 2.370 -13.281 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.816 3.184 -9.404 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.986 0.789 -12.302 1.00 0.00 H new ATOM 0 HE2 PHE A 98 7.418 1.607 -8.422 1.00 0.00 H new ATOM 0 HZ PHE A 98 9.010 0.405 -9.868 1.00 0.00 H new ATOM 526 N PRO A 99 4.509 5.164 -15.163 1.00 0.00 N ATOM 527 CA PRO A 99 3.327 5.706 -15.817 1.00 0.00 C ATOM 528 C PRO A 99 2.141 4.784 -15.580 1.00 0.00 C ATOM 529 O PRO A 99 1.555 4.239 -16.518 1.00 0.00 O ATOM 530 CB PRO A 99 3.706 5.734 -17.308 1.00 0.00 C ATOM 531 CG PRO A 99 5.089 5.164 -17.399 1.00 0.00 C ATOM 532 CD PRO A 99 5.338 4.427 -16.115 1.00 0.00 C ATOM 0 HA PRO A 99 3.042 6.690 -15.444 1.00 0.00 H new ATOM 0 HB2 PRO A 99 3.003 5.147 -17.899 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.678 6.752 -17.698 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.175 4.493 -18.253 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.825 5.955 -17.540 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.044 3.380 -16.184 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.391 4.444 -15.835 1.00 0.00 H new ATOM 540 N ASN A 100 1.830 4.593 -14.306 1.00 0.00 N ATOM 541 CA ASN A 100 0.813 3.645 -13.879 1.00 0.00 C ATOM 542 C ASN A 100 -0.542 4.006 -14.482 1.00 0.00 C ATOM 543 O ASN A 100 -1.035 5.118 -14.296 1.00 0.00 O ATOM 544 CB ASN A 100 0.743 3.636 -12.347 1.00 0.00 C ATOM 545 CG ASN A 100 0.062 2.402 -11.783 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.794 1.798 -12.415 1.00 0.00 O ATOM 547 ND2 ASN A 100 0.431 2.035 -10.567 1.00 0.00 N ATOM 0 H ASN A 100 2.278 5.093 -13.538 1.00 0.00 H new ATOM 0 HA ASN A 100 1.078 2.647 -14.230 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.754 3.701 -11.944 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.208 4.524 -12.010 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -0.002 1.224 -10.126 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.148 2.563 -10.071 1.00 0.00 H new ATOM 554 N PRO A 101 -1.138 3.081 -15.250 1.00 0.00 N ATOM 555 CA PRO A 101 -2.440 3.294 -15.871 1.00 0.00 C ATOM 556 C PRO A 101 -3.597 3.005 -14.917 1.00 0.00 C ATOM 557 O PRO A 101 -3.392 2.589 -13.774 1.00 0.00 O ATOM 558 CB PRO A 101 -2.429 2.291 -17.023 1.00 0.00 C ATOM 559 CG PRO A 101 -1.595 1.158 -16.528 1.00 0.00 C ATOM 560 CD PRO A 101 -0.583 1.751 -15.579 1.00 0.00 C ATOM 0 HA PRO A 101 -2.589 4.329 -16.180 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.438 1.962 -17.271 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.006 2.730 -17.926 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.212 0.415 -16.022 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.099 0.651 -17.356 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.464 1.136 -14.687 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.400 1.832 -16.043 1.00 0.00 H new ATOM 568 N GLU A 102 -4.810 3.232 -15.390 1.00 0.00 N ATOM 569 CA GLU A 102 -5.998 2.956 -14.601 1.00 0.00 C ATOM 570 C GLU A 102 -6.296 1.467 -14.608 1.00 0.00 C ATOM 571 O GLU A 102 -6.460 0.864 -15.670 1.00 0.00 O ATOM 572 CB GLU A 102 -7.198 3.720 -15.153 1.00 0.00 C ATOM 573 CG GLU A 102 -7.031 5.226 -15.134 1.00 0.00 C ATOM 574 CD GLU A 102 -8.190 5.933 -15.794 1.00 0.00 C ATOM 575 OE1 GLU A 102 -9.252 6.061 -15.153 1.00 0.00 O ATOM 576 OE2 GLU A 102 -8.049 6.355 -16.957 1.00 0.00 O ATOM 0 H GLU A 102 -4.998 3.608 -16.319 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.813 3.282 -13.578 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.381 3.398 -16.178 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.082 3.455 -14.573 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.938 5.567 -14.103 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.105 5.494 -15.643 1.00 0.00 H new ATOM 583 N ARG A 103 -6.352 0.875 -13.433 1.00 0.00 N ATOM 584 CA ARG A 103 -6.638 -0.541 -13.319 1.00 0.00 C ATOM 585 C ARG A 103 -7.475 -0.809 -12.077 1.00 0.00 C ATOM 586 O ARG A 103 -6.973 -0.743 -10.957 1.00 0.00 O ATOM 587 CB ARG A 103 -5.337 -1.346 -13.266 1.00 0.00 C ATOM 588 CG ARG A 103 -5.546 -2.851 -13.318 1.00 0.00 C ATOM 589 CD ARG A 103 -6.084 -3.292 -14.670 1.00 0.00 C ATOM 590 NE ARG A 103 -6.388 -4.725 -14.696 1.00 0.00 N ATOM 591 CZ ARG A 103 -6.243 -5.505 -15.768 1.00 0.00 C ATOM 592 NH1 ARG A 103 -5.758 -5.007 -16.896 1.00 0.00 N ATOM 593 NH2 ARG A 103 -6.571 -6.793 -15.700 1.00 0.00 N ATOM 0 H ARG A 103 -6.203 1.352 -12.544 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.203 -0.854 -14.197 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.701 -1.048 -14.100 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.801 -1.094 -12.351 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.602 -3.358 -13.118 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -6.241 -3.150 -12.533 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.985 -2.725 -14.904 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -5.352 -3.062 -15.444 1.00 0.00 H new ATOM 0 HE ARG A 103 -6.733 -5.154 -13.838 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -5.494 -4.023 -16.947 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.649 -5.607 -17.713 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -6.933 -7.182 -14.829 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.461 -7.391 -16.519 1.00 0.00 H new ATOM 607 N ASN A 104 -8.753 -1.093 -12.286 1.00 0.00 N ATOM 608 CA ASN A 104 -9.661 -1.391 -11.183 1.00 0.00 C ATOM 609 C ASN A 104 -9.154 -2.592 -10.400 1.00 0.00 C ATOM 610 O ASN A 104 -9.109 -3.710 -10.924 1.00 0.00 O ATOM 611 CB ASN A 104 -11.076 -1.662 -11.704 1.00 0.00 C ATOM 612 CG ASN A 104 -12.068 -1.931 -10.585 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.943 -1.398 -9.483 1.00 0.00 O ATOM 614 ND2 ASN A 104 -13.071 -2.749 -10.865 1.00 0.00 N ATOM 0 H ASN A 104 -9.186 -1.124 -13.209 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.697 -0.524 -10.523 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -11.415 -0.806 -12.287 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.053 -2.518 -12.378 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -13.774 -2.956 -10.155 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -13.141 -3.172 -11.791 1.00 0.00 H new ATOM 621 N PHE A 105 -8.748 -2.344 -9.162 1.00 0.00 N ATOM 622 CA PHE A 105 -8.192 -3.385 -8.316 1.00 0.00 C ATOM 623 C PHE A 105 -9.206 -4.486 -8.067 1.00 0.00 C ATOM 624 O PHE A 105 -10.307 -4.235 -7.587 1.00 0.00 O ATOM 625 CB PHE A 105 -7.723 -2.802 -6.979 1.00 0.00 C ATOM 626 CG PHE A 105 -7.162 -3.835 -6.032 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.850 -4.261 -6.152 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.947 -4.379 -5.026 1.00 0.00 C ATOM 629 CE1 PHE A 105 -5.331 -5.208 -5.289 1.00 0.00 C ATOM 630 CE2 PHE A 105 -7.432 -5.326 -4.160 1.00 0.00 C ATOM 631 CZ PHE A 105 -6.123 -5.740 -4.292 1.00 0.00 C ATOM 0 H PHE A 105 -8.795 -1.425 -8.722 1.00 0.00 H new ATOM 0 HA PHE A 105 -7.336 -3.812 -8.838 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.962 -2.045 -7.169 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.561 -2.298 -6.498 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.224 -3.848 -6.930 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.973 -4.059 -4.918 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -4.306 -5.531 -5.395 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -8.054 -5.741 -3.381 1.00 0.00 H new ATOM 0 HZ PHE A 105 -5.719 -6.479 -3.616 1.00 0.00 H new ATOM 641 N VAL A 106 -8.832 -5.701 -8.416 1.00 0.00 N ATOM 642 CA VAL A 106 -9.634 -6.861 -8.089 1.00 0.00 C ATOM 643 C VAL A 106 -8.817 -7.834 -7.250 1.00 0.00 C ATOM 644 O VAL A 106 -7.799 -8.365 -7.703 1.00 0.00 O ATOM 645 CB VAL A 106 -10.191 -7.566 -9.348 1.00 0.00 C ATOM 646 CG1 VAL A 106 -11.277 -6.722 -9.992 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.088 -7.856 -10.356 1.00 0.00 C ATOM 0 H VAL A 106 -7.975 -5.910 -8.928 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.493 -6.516 -7.514 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.619 -8.517 -9.032 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.658 -7.233 -10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.090 -6.571 -9.282 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.864 -5.756 -10.281 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.514 -8.352 -11.229 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.620 -6.921 -10.662 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.339 -8.504 -9.900 1.00 0.00 H new ATOM 657 N LEU A 107 -9.246 -8.021 -6.011 1.00 0.00 N ATOM 658 CA LEU A 107 -8.574 -8.914 -5.077 1.00 0.00 C ATOM 659 C LEU A 107 -8.458 -10.315 -5.684 1.00 0.00 C ATOM 660 O LEU A 107 -9.462 -10.902 -6.098 1.00 0.00 O ATOM 661 CB LEU A 107 -9.366 -8.936 -3.757 1.00 0.00 C ATOM 662 CG LEU A 107 -8.666 -9.507 -2.512 1.00 0.00 C ATOM 663 CD1 LEU A 107 -8.500 -11.005 -2.611 1.00 0.00 C ATOM 664 CD2 LEU A 107 -7.326 -8.826 -2.284 1.00 0.00 C ATOM 0 H LEU A 107 -10.069 -7.559 -5.624 1.00 0.00 H new ATOM 0 HA LEU A 107 -7.563 -8.559 -4.875 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -9.670 -7.914 -3.531 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -10.277 -9.511 -3.922 1.00 0.00 H new ATOM 0 HG LEU A 107 -9.303 -9.302 -1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.002 -11.376 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.480 -11.474 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.898 -11.247 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -6.850 -9.247 -1.398 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -6.685 -8.986 -3.151 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.481 -7.757 -2.139 1.00 0.00 H new ATOM 676 N PRO A 108 -7.220 -10.844 -5.779 1.00 0.00 N ATOM 677 CA PRO A 108 -6.954 -12.176 -6.335 1.00 0.00 C ATOM 678 C PRO A 108 -7.834 -13.255 -5.716 1.00 0.00 C ATOM 679 O PRO A 108 -7.863 -13.438 -4.496 1.00 0.00 O ATOM 680 CB PRO A 108 -5.485 -12.416 -5.991 1.00 0.00 C ATOM 681 CG PRO A 108 -4.895 -11.052 -5.917 1.00 0.00 C ATOM 682 CD PRO A 108 -5.977 -10.169 -5.361 1.00 0.00 C ATOM 0 HA PRO A 108 -7.168 -12.221 -7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.380 -12.946 -5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.992 -13.021 -6.752 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.013 -11.041 -5.276 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -4.577 -10.709 -6.902 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.910 -10.087 -4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -5.915 -9.157 -5.762 1.00 0.00 H new ATOM 690 N GLU A 109 -8.516 -13.991 -6.577 1.00 0.00 N ATOM 691 CA GLU A 109 -9.516 -14.958 -6.150 1.00 0.00 C ATOM 692 C GLU A 109 -8.871 -16.152 -5.457 1.00 0.00 C ATOM 693 O GLU A 109 -9.540 -16.905 -4.742 1.00 0.00 O ATOM 694 CB GLU A 109 -10.344 -15.418 -7.348 1.00 0.00 C ATOM 695 CG GLU A 109 -10.955 -14.267 -8.128 1.00 0.00 C ATOM 696 CD GLU A 109 -11.822 -14.737 -9.273 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.272 -15.237 -10.278 1.00 0.00 O ATOM 698 OE2 GLU A 109 -13.060 -14.618 -9.169 1.00 0.00 O ATOM 0 H GLU A 109 -8.394 -13.936 -7.588 1.00 0.00 H new ATOM 0 HA GLU A 109 -10.173 -14.472 -5.429 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.712 -16.006 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -11.140 -16.076 -7.000 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.551 -13.652 -7.454 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.158 -13.633 -8.517 1.00 0.00 H new ATOM 705 N GLU A 110 -7.569 -16.317 -5.653 1.00 0.00 N ATOM 706 CA GLU A 110 -6.845 -17.409 -5.022 1.00 0.00 C ATOM 707 C GLU A 110 -6.762 -17.179 -3.519 1.00 0.00 C ATOM 708 O GLU A 110 -6.867 -18.115 -2.729 1.00 0.00 O ATOM 709 CB GLU A 110 -5.443 -17.557 -5.620 1.00 0.00 C ATOM 710 CG GLU A 110 -4.586 -16.305 -5.515 1.00 0.00 C ATOM 711 CD GLU A 110 -3.147 -16.560 -5.905 1.00 0.00 C ATOM 712 OE1 GLU A 110 -2.814 -16.425 -7.103 1.00 0.00 O ATOM 713 OE2 GLU A 110 -2.342 -16.903 -5.015 1.00 0.00 O ATOM 0 H GLU A 110 -6.997 -15.711 -6.241 1.00 0.00 H new ATOM 0 HA GLU A 110 -7.388 -18.335 -5.209 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.931 -18.378 -5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.535 -17.834 -6.670 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -5.002 -15.528 -6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.622 -15.928 -4.493 1.00 0.00 H new ATOM 720 N ILE A 111 -6.605 -15.916 -3.134 1.00 0.00 N ATOM 721 CA ILE A 111 -6.544 -15.538 -1.729 1.00 0.00 C ATOM 722 C ILE A 111 -7.911 -15.716 -1.086 1.00 0.00 C ATOM 723 O ILE A 111 -8.029 -16.215 0.030 1.00 0.00 O ATOM 724 CB ILE A 111 -6.094 -14.069 -1.565 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.799 -13.815 -2.344 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.900 -13.733 -0.092 1.00 0.00 C ATOM 727 CD1 ILE A 111 -4.404 -12.355 -2.405 1.00 0.00 C ATOM 0 H ILE A 111 -6.517 -15.133 -3.782 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.815 -16.183 -1.239 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.874 -13.423 -1.969 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.991 -14.382 -1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.916 -14.194 -3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.583 -12.695 0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.840 -13.877 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.138 -14.386 0.333 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.479 -12.252 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.194 -11.784 -2.893 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.255 -11.976 -1.394 1.00 0.00 H new ATOM 739 N ILE A 112 -8.943 -15.315 -1.820 1.00 0.00 N ATOM 740 CA ILE A 112 -10.318 -15.420 -1.349 1.00 0.00 C ATOM 741 C ILE A 112 -10.655 -16.861 -0.975 1.00 0.00 C ATOM 742 O ILE A 112 -11.168 -17.131 0.115 1.00 0.00 O ATOM 743 CB ILE A 112 -11.308 -14.923 -2.427 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.994 -13.470 -2.796 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.746 -15.051 -1.939 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.797 -12.949 -3.968 1.00 0.00 C ATOM 0 H ILE A 112 -8.851 -14.911 -2.752 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.412 -14.792 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 112 -11.196 -15.544 -3.316 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -11.181 -12.836 -1.929 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.933 -13.386 -3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -13.426 -14.696 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.963 -16.096 -1.717 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.879 -14.453 -1.037 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -11.519 -11.914 -4.169 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.592 -13.557 -4.849 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.860 -13.000 -3.732 1.00 0.00 H new ATOM 758 N GLN A 113 -10.341 -17.780 -1.876 1.00 0.00 N ATOM 759 CA GLN A 113 -10.611 -19.192 -1.649 1.00 0.00 C ATOM 760 C GLN A 113 -9.697 -19.771 -0.571 1.00 0.00 C ATOM 761 O GLN A 113 -10.132 -20.585 0.238 1.00 0.00 O ATOM 762 CB GLN A 113 -10.455 -19.965 -2.957 1.00 0.00 C ATOM 763 CG GLN A 113 -11.507 -19.605 -3.996 1.00 0.00 C ATOM 764 CD GLN A 113 -11.197 -20.163 -5.368 1.00 0.00 C ATOM 765 OE1 GLN A 113 -11.593 -21.280 -5.709 1.00 0.00 O ATOM 766 NE2 GLN A 113 -10.485 -19.382 -6.165 1.00 0.00 N ATOM 0 H GLN A 113 -9.899 -17.573 -2.772 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.637 -19.290 -1.294 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.465 -19.771 -3.370 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.510 -21.033 -2.749 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -12.477 -19.979 -3.668 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -11.589 -18.520 -4.061 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.179 -18.465 -5.840 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.243 -19.697 -7.104 1.00 0.00 H new ATOM 775 N GLU A 114 -8.440 -19.334 -0.551 1.00 0.00 N ATOM 776 CA GLU A 114 -7.472 -19.818 0.434 1.00 0.00 C ATOM 777 C GLU A 114 -7.891 -19.428 1.855 1.00 0.00 C ATOM 778 O GLU A 114 -7.654 -20.165 2.814 1.00 0.00 O ATOM 779 CB GLU A 114 -6.079 -19.266 0.114 1.00 0.00 C ATOM 780 CG GLU A 114 -5.004 -19.674 1.109 1.00 0.00 C ATOM 781 CD GLU A 114 -3.628 -19.172 0.725 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.500 -17.989 0.345 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.657 -19.952 0.825 1.00 0.00 O ATOM 0 H GLU A 114 -8.067 -18.646 -1.205 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.442 -20.906 0.381 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.786 -19.604 -0.880 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -6.131 -18.178 0.078 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.264 -19.290 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.981 -20.761 1.186 1.00 0.00 H new ATOM 790 N VAL A 115 -8.523 -18.273 1.983 1.00 0.00 N ATOM 791 CA VAL A 115 -8.988 -17.799 3.277 1.00 0.00 C ATOM 792 C VAL A 115 -10.327 -18.428 3.652 1.00 0.00 C ATOM 793 O VAL A 115 -10.454 -19.072 4.694 1.00 0.00 O ATOM 794 CB VAL A 115 -9.119 -16.261 3.291 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.783 -15.774 4.572 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.755 -15.617 3.126 1.00 0.00 C ATOM 0 H VAL A 115 -8.726 -17.645 1.205 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.243 -18.099 4.014 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.753 -15.969 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.861 -14.687 4.551 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.780 -16.207 4.653 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.184 -16.079 5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.861 -14.532 3.137 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.105 -15.927 3.944 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.318 -15.929 2.177 1.00 0.00 H new ATOM 806 N ARG A 116 -11.312 -18.260 2.782 1.00 0.00 N ATOM 807 CA ARG A 116 -12.682 -18.659 3.085 1.00 0.00 C ATOM 808 C ARG A 116 -12.853 -20.178 3.104 1.00 0.00 C ATOM 809 O ARG A 116 -13.648 -20.706 3.885 1.00 0.00 O ATOM 810 CB ARG A 116 -13.646 -18.021 2.083 1.00 0.00 C ATOM 811 CG ARG A 116 -13.827 -16.524 2.295 1.00 0.00 C ATOM 812 CD ARG A 116 -14.522 -15.855 1.118 1.00 0.00 C ATOM 813 NE ARG A 116 -15.786 -16.506 0.767 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.738 -15.943 0.020 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.643 -14.666 -0.351 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.807 -16.648 -0.329 1.00 0.00 N ATOM 0 H ARG A 116 -11.189 -17.849 1.857 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.915 -18.301 4.088 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.278 -18.196 1.072 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.616 -18.512 2.159 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.408 -16.355 3.201 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.853 -16.061 2.450 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.711 -14.809 1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.858 -15.868 0.253 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.949 -17.450 1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.837 -14.110 -0.064 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.376 -14.245 -0.922 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.900 -17.618 -0.026 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -18.536 -16.220 -0.900 1.00 0.00 H new ATOM 830 N GLU A 117 -12.114 -20.881 2.255 1.00 0.00 N ATOM 831 CA GLU A 117 -12.224 -22.334 2.176 1.00 0.00 C ATOM 832 C GLU A 117 -10.855 -22.981 2.005 1.00 0.00 C ATOM 833 O GLU A 117 -10.692 -23.917 1.218 1.00 0.00 O ATOM 834 CB GLU A 117 -13.136 -22.743 1.018 1.00 0.00 C ATOM 835 CG GLU A 117 -14.577 -22.305 1.193 1.00 0.00 C ATOM 836 CD GLU A 117 -15.485 -22.879 0.132 1.00 0.00 C ATOM 837 OE1 GLU A 117 -15.982 -24.008 0.327 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.711 -22.202 -0.893 1.00 0.00 O ATOM 0 H GLU A 117 -11.435 -20.472 1.614 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.658 -22.683 3.113 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.746 -22.318 0.093 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.106 -23.827 0.909 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.931 -22.614 2.177 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.630 -21.217 1.163 1.00 0.00 H new ATOM 845 N GLY A 118 -9.881 -22.500 2.763 1.00 0.00 N ATOM 846 CA GLY A 118 -8.532 -23.032 2.671 1.00 0.00 C ATOM 847 C GLY A 118 -8.358 -24.329 3.438 1.00 0.00 C ATOM 848 O GLY A 118 -7.427 -24.472 4.229 1.00 0.00 O ATOM 0 H GLY A 118 -9.999 -21.749 3.443 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.283 -23.199 1.623 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -7.828 -22.292 3.052 1.00 0.00 H new ATOM 852 N LYS A 119 -9.256 -25.271 3.202 1.00 0.00 N ATOM 853 CA LYS A 119 -9.188 -26.575 3.840 1.00 0.00 C ATOM 854 C LYS A 119 -8.846 -27.635 2.803 1.00 0.00 C ATOM 855 O LYS A 119 -9.746 -28.014 2.024 1.00 0.00 O ATOM 856 CB LYS A 119 -10.518 -26.919 4.521 1.00 0.00 C ATOM 857 CG LYS A 119 -10.941 -25.933 5.599 1.00 0.00 C ATOM 858 CD LYS A 119 -9.873 -25.786 6.670 1.00 0.00 C ATOM 859 CE LYS A 119 -10.344 -24.896 7.808 1.00 0.00 C ATOM 860 NZ LYS A 119 -11.411 -25.546 8.617 1.00 0.00 N ATOM 861 OXT LYS A 119 -7.679 -28.070 2.751 1.00 0.00 O ATOM 0 H LYS A 119 -10.047 -25.155 2.568 1.00 0.00 H new ATOM 0 HA LYS A 119 -8.410 -26.548 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -11.299 -26.968 3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.440 -27.912 4.963 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -11.140 -24.961 5.147 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -11.872 -26.269 6.056 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -9.610 -26.769 7.061 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -8.969 -25.366 6.229 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -9.499 -24.652 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.718 -23.956 7.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.574 -24.995 9.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.290 -25.587 8.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.116 -26.511 8.870 1.00 0.00 H new TER 875 LYS A 119 ATOM 876 N SER B 152 12.561 -19.954 -15.881 1.00 0.00 N ATOM 877 CA SER B 152 11.361 -19.162 -15.549 1.00 0.00 C ATOM 878 C SER B 152 11.603 -18.347 -14.284 1.00 0.00 C ATOM 879 O SER B 152 11.882 -18.902 -13.221 1.00 0.00 O ATOM 880 CB SER B 152 10.161 -20.099 -15.354 1.00 0.00 C ATOM 881 OG SER B 152 8.962 -19.376 -15.108 1.00 0.00 O ATOM 0 HA SER B 152 11.148 -18.476 -16.369 1.00 0.00 H new ATOM 0 HB2 SER B 152 10.036 -20.719 -16.242 1.00 0.00 H new ATOM 0 HB3 SER B 152 10.357 -20.772 -14.520 1.00 0.00 H new ATOM 0 HG SER B 152 8.219 -20.004 -14.991 1.00 0.00 H new ATOM 889 N ASN B 153 11.515 -17.026 -14.408 1.00 0.00 N ATOM 890 CA ASN B 153 11.638 -16.145 -13.251 1.00 0.00 C ATOM 891 C ASN B 153 10.361 -16.211 -12.433 1.00 0.00 C ATOM 892 O ASN B 153 10.383 -16.045 -11.211 1.00 0.00 O ATOM 893 CB ASN B 153 11.895 -14.691 -13.672 1.00 0.00 C ATOM 894 CG ASN B 153 13.224 -14.496 -14.379 1.00 0.00 C ATOM 895 OD1 ASN B 153 14.184 -15.222 -14.137 1.00 0.00 O ATOM 896 ND2 ASN B 153 13.289 -13.499 -15.250 1.00 0.00 N ATOM 0 H ASN B 153 11.360 -16.544 -15.293 1.00 0.00 H new ATOM 0 HA ASN B 153 12.489 -16.481 -12.658 1.00 0.00 H new ATOM 0 HB2 ASN B 153 11.090 -14.363 -14.330 1.00 0.00 H new ATOM 0 HB3 ASN B 153 11.865 -14.054 -12.788 1.00 0.00 H new ATOM 0 HD21 ASN B 153 14.160 -13.312 -15.747 1.00 0.00 H new ATOM 0 HD22 ASN B 153 12.468 -12.918 -15.423 1.00 0.00 H new ATOM 903 N ALA B 154 9.256 -16.457 -13.144 1.00 0.00 N ATOM 904 CA ALA B 154 7.930 -16.598 -12.553 1.00 0.00 C ATOM 905 C ALA B 154 7.415 -15.275 -12.005 1.00 0.00 C ATOM 906 O ALA B 154 8.140 -14.281 -11.939 1.00 0.00 O ATOM 907 CB ALA B 154 7.925 -17.664 -11.465 1.00 0.00 C ATOM 0 H ALA B 154 9.262 -16.564 -14.158 1.00 0.00 H new ATOM 0 HA ALA B 154 7.255 -16.914 -13.349 1.00 0.00 H new ATOM 0 HB1 ALA B 154 6.924 -17.748 -11.042 1.00 0.00 H new ATOM 0 HB2 ALA B 154 8.219 -18.622 -11.893 1.00 0.00 H new ATOM 0 HB3 ALA B 154 8.628 -17.386 -10.680 1.00 0.00 H new ATOM 913 N GLU B 155 6.146 -15.259 -11.646 1.00 0.00 N ATOM 914 CA GLU B 155 5.568 -14.117 -10.971 1.00 0.00 C ATOM 915 C GLU B 155 5.875 -14.214 -9.490 1.00 0.00 C ATOM 916 O GLU B 155 5.469 -15.176 -8.834 1.00 0.00 O ATOM 917 CB GLU B 155 4.059 -14.075 -11.189 1.00 0.00 C ATOM 918 CG GLU B 155 3.657 -13.805 -12.625 1.00 0.00 C ATOM 919 CD GLU B 155 2.200 -14.124 -12.882 1.00 0.00 C ATOM 920 OE1 GLU B 155 1.343 -13.716 -12.069 1.00 0.00 O ATOM 921 OE2 GLU B 155 1.908 -14.796 -13.895 1.00 0.00 O ATOM 0 H GLU B 155 5.495 -16.027 -11.812 1.00 0.00 H new ATOM 0 HA GLU B 155 5.997 -13.202 -11.379 1.00 0.00 H new ATOM 0 HB2 GLU B 155 3.629 -15.026 -10.873 1.00 0.00 H new ATOM 0 HB3 GLU B 155 3.630 -13.303 -10.550 1.00 0.00 H new ATOM 0 HG2 GLU B 155 3.845 -12.758 -12.862 1.00 0.00 H new ATOM 0 HG3 GLU B 155 4.280 -14.400 -13.293 1.00 0.00 H new ATOM 928 N VAL B 156 6.609 -13.243 -8.973 1.00 0.00 N ATOM 929 CA VAL B 156 6.968 -13.234 -7.566 1.00 0.00 C ATOM 930 C VAL B 156 5.731 -12.999 -6.710 1.00 0.00 C ATOM 931 O VAL B 156 5.308 -11.862 -6.500 1.00 0.00 O ATOM 932 CB VAL B 156 8.033 -12.160 -7.254 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.475 -12.240 -5.797 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.224 -12.308 -8.191 1.00 0.00 C ATOM 0 H VAL B 156 6.968 -12.451 -9.507 1.00 0.00 H new ATOM 0 HA VAL B 156 7.395 -14.208 -7.330 1.00 0.00 H new ATOM 0 HB VAL B 156 7.588 -11.178 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.225 -11.474 -5.602 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.615 -12.080 -5.147 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.901 -13.224 -5.600 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.966 -11.544 -7.959 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.667 -13.296 -8.063 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.892 -12.190 -9.223 1.00 0.00 H new ATOM 944 N LYS B 157 5.127 -14.089 -6.264 1.00 0.00 N ATOM 945 CA LYS B 157 3.953 -14.015 -5.420 1.00 0.00 C ATOM 946 C LYS B 157 4.364 -13.574 -4.025 1.00 0.00 C ATOM 947 O LYS B 157 4.953 -14.349 -3.270 1.00 0.00 O ATOM 948 CB LYS B 157 3.245 -15.372 -5.349 1.00 0.00 C ATOM 949 CG LYS B 157 3.048 -16.053 -6.699 1.00 0.00 C ATOM 950 CD LYS B 157 2.111 -15.280 -7.616 1.00 0.00 C ATOM 951 CE LYS B 157 1.883 -16.039 -8.917 1.00 0.00 C ATOM 952 NZ LYS B 157 0.929 -15.349 -9.830 1.00 0.00 N ATOM 0 H LYS B 157 5.435 -15.038 -6.476 1.00 0.00 H new ATOM 0 HA LYS B 157 3.259 -13.291 -5.847 1.00 0.00 H new ATOM 0 HB2 LYS B 157 3.820 -16.035 -4.702 1.00 0.00 H new ATOM 0 HB3 LYS B 157 2.271 -15.235 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS B 157 4.015 -16.168 -7.188 1.00 0.00 H new ATOM 0 HG3 LYS B 157 2.650 -17.055 -6.541 1.00 0.00 H new ATOM 0 HD2 LYS B 157 1.158 -15.114 -7.114 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.533 -14.298 -7.831 1.00 0.00 H new ATOM 0 HE2 LYS B 157 2.837 -16.170 -9.428 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.504 -17.035 -8.689 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.342 -16.056 -10.317 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 0.318 -14.713 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.460 -14.796 -10.533 1.00 0.00 H new ATOM 966 N VAL B 158 4.086 -12.324 -3.699 1.00 0.00 N ATOM 967 CA VAL B 158 4.446 -11.784 -2.401 1.00 0.00 C ATOM 968 C VAL B 158 3.618 -12.442 -1.312 1.00 0.00 C ATOM 969 O VAL B 158 2.409 -12.229 -1.224 1.00 0.00 O ATOM 970 CB VAL B 158 4.252 -10.254 -2.345 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.635 -9.711 -0.975 1.00 0.00 C ATOM 972 CG2 VAL B 158 5.064 -9.573 -3.434 1.00 0.00 C ATOM 0 H VAL B 158 3.612 -11.664 -4.316 1.00 0.00 H new ATOM 0 HA VAL B 158 5.503 -11.998 -2.239 1.00 0.00 H new ATOM 0 HB VAL B 158 3.197 -10.038 -2.515 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.490 -8.631 -0.958 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.008 -10.173 -0.212 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.681 -9.940 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.915 -8.495 -3.379 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.121 -9.800 -3.296 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.740 -9.935 -4.410 1.00 0.00 H new ATOM 982 N LYS B 159 4.271 -13.271 -0.506 1.00 0.00 N ATOM 983 CA LYS B 159 3.603 -13.950 0.591 1.00 0.00 C ATOM 984 C LYS B 159 3.100 -12.956 1.625 1.00 0.00 C ATOM 985 O LYS B 159 3.867 -12.442 2.444 1.00 0.00 O ATOM 986 CB LYS B 159 4.539 -14.965 1.249 1.00 0.00 C ATOM 987 CG LYS B 159 4.685 -16.251 0.457 1.00 0.00 C ATOM 988 CD LYS B 159 5.724 -17.165 1.077 1.00 0.00 C ATOM 989 CE LYS B 159 5.649 -18.574 0.507 1.00 0.00 C ATOM 990 NZ LYS B 159 5.729 -18.597 -0.979 1.00 0.00 N ATOM 0 H LYS B 159 5.264 -13.488 -0.594 1.00 0.00 H new ATOM 0 HA LYS B 159 2.744 -14.480 0.179 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.522 -14.512 1.377 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.165 -15.201 2.245 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.725 -16.765 0.414 1.00 0.00 H new ATOM 0 HG3 LYS B 159 4.968 -16.018 -0.569 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.719 -16.755 0.903 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.578 -17.201 2.157 1.00 0.00 H new ATOM 0 HE2 LYS B 159 6.461 -19.172 0.920 1.00 0.00 H new ATOM 0 HE3 LYS B 159 4.716 -19.041 0.824 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 5.810 -19.581 -1.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 4.871 -18.168 -1.380 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 6.563 -18.059 -1.290 1.00 0.00 H new ATOM 1004 N ILE B 160 1.811 -12.667 1.547 1.00 0.00 N ATOM 1005 CA ILE B 160 1.137 -11.859 2.544 1.00 0.00 C ATOM 1006 C ILE B 160 0.896 -12.711 3.783 1.00 0.00 C ATOM 1007 O ILE B 160 0.486 -13.866 3.656 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.222 -11.335 2.013 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.030 -10.562 0.702 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.912 -10.461 3.053 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.854 -9.336 0.831 1.00 0.00 C ATOM 0 H ILE B 160 1.205 -12.987 0.791 1.00 0.00 H new ATOM 0 HA ILE B 160 1.765 -11.001 2.783 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.861 -12.196 1.815 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.401 -11.231 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.006 -10.255 0.327 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.863 -10.106 2.656 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -1.090 -11.043 3.957 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.277 -9.608 3.291 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.940 -8.846 -0.139 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.414 -8.645 1.550 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.844 -9.636 1.175 1.00 0.00 H new ATOM 1023 N PRO B 161 1.179 -12.178 4.986 1.00 0.00 N ATOM 1024 CA PRO B 161 0.944 -12.898 6.239 1.00 0.00 C ATOM 1025 C PRO B 161 -0.434 -13.551 6.272 1.00 0.00 C ATOM 1026 O PRO B 161 -1.438 -12.924 5.925 1.00 0.00 O ATOM 1027 CB PRO B 161 1.055 -11.804 7.296 1.00 0.00 C ATOM 1028 CG PRO B 161 2.001 -10.816 6.708 1.00 0.00 C ATOM 1029 CD PRO B 161 1.762 -10.844 5.219 1.00 0.00 C ATOM 0 HA PRO B 161 1.647 -13.717 6.387 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.085 -11.351 7.503 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.430 -12.200 8.240 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.825 -9.819 7.112 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.033 -11.077 6.942 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.084 -10.050 4.907 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.689 -10.709 4.662 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.468 -14.807 6.699 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.681 -15.621 6.668 1.00 0.00 C ATOM 1039 C GLU B 162 -2.822 -14.979 7.453 1.00 0.00 C ATOM 1040 O GLU B 162 -3.991 -15.194 7.146 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.380 -17.017 7.218 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.357 -17.781 6.391 1.00 0.00 C ATOM 1043 CD GLU B 162 0.181 -19.002 7.107 1.00 0.00 C ATOM 1044 OE1 GLU B 162 1.122 -18.851 7.918 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.327 -20.116 6.860 1.00 0.00 O ATOM 0 H GLU B 162 0.345 -15.293 7.078 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.005 -15.697 5.630 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.015 -16.926 8.241 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.306 -17.591 7.259 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -0.813 -18.089 5.450 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.471 -17.117 6.142 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.479 -14.182 8.457 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.487 -13.528 9.286 1.00 0.00 C ATOM 1054 C GLU B 163 -3.979 -12.232 8.644 1.00 0.00 C ATOM 1055 O GLU B 163 -5.040 -11.717 8.997 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.921 -13.233 10.675 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.290 -14.438 11.346 1.00 0.00 C ATOM 1058 CD GLU B 163 -1.974 -14.190 12.806 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.225 -13.237 13.108 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -2.496 -14.936 13.659 1.00 0.00 O ATOM 0 H GLU B 163 -1.515 -13.973 8.717 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.334 -14.208 9.377 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -2.175 -12.442 10.593 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -3.721 -12.852 11.310 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -2.964 -15.290 11.263 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.374 -14.704 10.819 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.212 -11.715 7.693 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.551 -10.461 7.033 1.00 0.00 C ATOM 1069 C LEU B 164 -4.333 -10.724 5.750 1.00 0.00 C ATOM 1070 O LEU B 164 -5.002 -9.835 5.223 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.289 -9.639 6.737 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.736 -8.820 7.915 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -1.327 -9.718 9.072 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.554 -7.972 7.463 1.00 0.00 C ATOM 0 H LEU B 164 -2.349 -12.146 7.361 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.181 -9.883 7.708 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.509 -10.317 6.392 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.506 -8.957 5.915 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.531 -8.162 8.266 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.941 -9.107 9.888 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -2.193 -10.281 9.419 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.554 -10.410 8.739 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -0.174 -7.398 8.308 1.00 0.00 H new ATOM 0 HD22 LEU B 164 0.234 -8.621 7.081 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.876 -7.290 6.676 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.252 -11.956 5.261 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.003 -12.367 4.078 1.00 0.00 C ATOM 1088 C LYS B 165 -6.522 -12.230 4.276 1.00 0.00 C ATOM 1089 O LYS B 165 -7.204 -11.703 3.396 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.639 -13.800 3.675 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.253 -13.922 3.065 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.967 -15.343 2.608 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.663 -15.425 1.829 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.377 -16.808 1.368 1.00 0.00 N ATOM 0 H LYS B 165 -3.672 -12.691 5.666 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.721 -11.692 3.270 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.699 -14.443 4.553 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.376 -14.167 2.960 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.167 -13.242 2.217 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.505 -13.617 3.796 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.917 -16.002 3.475 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.788 -15.698 1.985 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.712 -14.759 0.968 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.843 -15.075 2.456 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.441 -16.837 0.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.388 -17.455 2.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.102 -17.102 0.682 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.088 -12.700 5.415 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.516 -12.511 5.714 1.00 0.00 C ATOM 1110 C PRO B 166 -8.948 -11.051 5.598 1.00 0.00 C ATOM 1111 O PRO B 166 -10.052 -10.759 5.147 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.646 -12.992 7.160 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.547 -13.981 7.326 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.416 -13.485 6.473 1.00 0.00 C ATOM 0 HA PRO B 166 -9.151 -13.052 5.012 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.545 -12.165 7.863 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.620 -13.447 7.340 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.244 -14.057 8.370 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.866 -14.975 7.013 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.722 -12.871 7.047 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.840 -14.310 6.054 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.065 -10.139 5.987 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.359 -8.713 5.915 1.00 0.00 C ATOM 1124 C TRP B 167 -8.451 -8.250 4.464 1.00 0.00 C ATOM 1125 O TRP B 167 -9.298 -7.432 4.123 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.299 -7.900 6.660 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.340 -8.083 8.146 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.572 -8.929 8.892 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.200 -7.404 9.070 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.895 -8.814 10.220 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.892 -7.887 10.356 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.196 -6.434 8.935 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.545 -7.433 11.497 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.846 -5.986 10.068 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.519 -6.485 11.335 1.00 0.00 C ATOM 0 H TRP B 167 -7.140 -10.361 6.355 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.324 -8.547 6.394 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.312 -8.183 6.294 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.434 -6.843 6.428 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.819 -9.593 8.494 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.462 -9.335 10.983 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.453 -6.042 7.962 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.293 -7.815 12.475 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.620 -5.238 9.975 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.046 -6.114 12.202 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.582 -8.787 3.616 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.602 -8.467 2.192 1.00 0.00 C ATOM 1148 C LEU B 168 -8.896 -8.956 1.552 1.00 0.00 C ATOM 1149 O LEU B 168 -9.548 -8.228 0.802 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.404 -9.103 1.485 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.034 -8.574 1.911 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.925 -9.369 1.241 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.908 -7.094 1.574 1.00 0.00 C ATOM 0 H LEU B 168 -6.854 -9.447 3.889 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.543 -7.384 2.086 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.430 -10.179 1.660 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.515 -8.952 0.411 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.938 -8.692 2.990 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.957 -8.979 1.555 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.004 -10.418 1.528 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.017 -9.281 0.158 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.927 -6.733 1.883 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.024 -6.954 0.499 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.683 -6.534 2.098 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.262 -10.193 1.861 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.492 -10.778 1.346 1.00 0.00 C ATOM 1167 C VAL B 169 -11.707 -10.046 1.907 1.00 0.00 C ATOM 1168 O VAL B 169 -12.711 -9.871 1.218 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.582 -12.281 1.688 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.896 -12.882 1.204 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.403 -13.029 1.086 1.00 0.00 C ATOM 0 H VAL B 169 -8.723 -10.811 2.467 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.480 -10.672 0.261 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.549 -12.382 2.773 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.928 -13.941 1.460 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.729 -12.368 1.682 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.972 -12.768 0.123 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.478 -14.088 1.335 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.411 -12.909 0.003 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.473 -12.627 1.489 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.602 -9.607 3.157 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.683 -8.868 3.797 1.00 0.00 C ATOM 1183 C ASP B 170 -12.834 -7.494 3.159 1.00 0.00 C ATOM 1184 O ASP B 170 -13.938 -7.084 2.849 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.439 -8.735 5.303 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.630 -8.152 6.046 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.762 -8.650 5.855 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.434 -7.218 6.849 1.00 0.00 O ATOM 0 H ASP B 170 -10.781 -9.750 3.745 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.609 -9.425 3.652 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.204 -9.716 5.716 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.568 -8.102 5.470 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.717 -6.802 2.940 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.729 -5.493 2.271 1.00 0.00 C ATOM 1195 C ASP B 171 -12.400 -5.598 0.901 1.00 0.00 C ATOM 1196 O ASP B 171 -13.260 -4.788 0.548 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.298 -4.964 2.123 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.216 -3.640 1.382 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.454 -2.582 2.002 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.885 -3.650 0.177 1.00 0.00 O ATOM 0 H ASP B 171 -10.789 -7.123 3.215 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.301 -4.795 2.882 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.859 -4.845 3.113 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.698 -5.705 1.595 1.00 0.00 H new ATOM 1205 N TRP B 172 -12.011 -6.624 0.149 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.646 -6.944 -1.126 1.00 0.00 C ATOM 1207 C TRP B 172 -14.146 -7.160 -0.938 1.00 0.00 C ATOM 1208 O TRP B 172 -14.969 -6.600 -1.672 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.999 -8.206 -1.713 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.720 -8.778 -2.901 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.613 -8.375 -4.198 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.644 -9.871 -2.898 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -13.428 -9.138 -5.001 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -14.071 -10.064 -4.225 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -14.155 -10.700 -1.900 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.986 -11.054 -4.576 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -15.060 -11.684 -2.248 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -15.469 -11.854 -3.576 1.00 0.00 C ATOM 0 H TRP B 172 -11.251 -7.254 0.404 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.505 -6.110 -1.814 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.974 -7.973 -2.003 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.945 -8.967 -0.935 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.980 -7.572 -4.545 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -13.536 -9.031 -6.010 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.848 -10.575 -0.872 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -15.303 -11.186 -5.600 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.459 -12.333 -1.483 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -16.179 -12.631 -3.816 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.480 -7.970 0.057 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.861 -8.315 0.375 1.00 0.00 C ATOM 1231 C ASP B 173 -16.663 -7.065 0.736 1.00 0.00 C ATOM 1232 O ASP B 173 -17.802 -6.900 0.303 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.872 -9.312 1.542 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.248 -9.857 1.869 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -18.034 -9.145 2.527 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.530 -11.020 1.509 1.00 0.00 O ATOM 0 H ASP B 173 -13.796 -8.410 0.672 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.327 -8.770 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.210 -10.144 1.303 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.465 -8.825 2.428 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.050 -6.185 1.516 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.690 -4.950 1.952 1.00 0.00 C ATOM 1243 C LEU B 174 -17.081 -4.088 0.758 1.00 0.00 C ATOM 1244 O LEU B 174 -18.247 -3.734 0.595 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.751 -4.159 2.868 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.267 -4.910 4.111 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.227 -4.102 4.862 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.430 -5.253 5.022 1.00 0.00 C ATOM 0 H LEU B 174 -15.099 -6.306 1.864 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.593 -5.217 2.502 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.881 -3.849 2.289 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.262 -3.251 3.188 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.804 -5.840 3.780 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -13.899 -4.658 5.741 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.372 -3.915 4.212 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.660 -3.152 5.174 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.061 -5.786 5.898 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -16.927 -4.336 5.338 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.139 -5.884 4.485 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.103 -3.774 -0.085 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.322 -2.881 -1.218 1.00 0.00 C ATOM 1262 C ILE B 175 -17.290 -3.483 -2.234 1.00 0.00 C ATOM 1263 O ILE B 175 -18.326 -2.895 -2.542 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.997 -2.537 -1.941 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.987 -1.917 -0.971 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.252 -1.596 -3.113 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.429 -0.588 -0.390 1.00 0.00 C ATOM 0 H ILE B 175 -15.149 -4.125 -0.005 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.754 -1.970 -0.804 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.575 -3.465 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.805 -2.617 -0.155 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.038 -1.778 -1.489 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.308 -1.367 -3.608 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.927 -2.074 -3.823 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.704 -0.674 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.661 -0.213 0.287 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.583 0.129 -1.197 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.361 -0.723 0.158 1.00 0.00 H new ATOM 1279 N THR B 176 -16.962 -4.663 -2.737 1.00 0.00 N ATOM 1280 CA THR B 176 -17.690 -5.224 -3.866 1.00 0.00 C ATOM 1281 C THR B 176 -18.961 -5.959 -3.439 1.00 0.00 C ATOM 1282 O THR B 176 -20.040 -5.706 -3.971 1.00 0.00 O ATOM 1283 CB THR B 176 -16.794 -6.177 -4.682 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.368 -7.281 -3.872 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.576 -5.444 -5.222 1.00 0.00 C ATOM 0 H THR B 176 -16.203 -5.247 -2.386 1.00 0.00 H new ATOM 0 HA THR B 176 -17.986 -4.379 -4.488 1.00 0.00 H new ATOM 0 HB THR B 176 -17.381 -6.552 -5.521 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.751 -6.961 -3.181 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.959 -6.137 -5.794 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.899 -4.628 -5.868 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.996 -5.042 -4.392 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.837 -6.858 -2.476 1.00 0.00 N ATOM 1294 CA ARG B 177 -19.945 -7.722 -2.096 1.00 0.00 C ATOM 1295 C ARG B 177 -20.967 -6.979 -1.238 1.00 0.00 C ATOM 1296 O ARG B 177 -22.150 -6.924 -1.577 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.411 -8.952 -1.361 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.480 -9.956 -0.970 1.00 0.00 C ATOM 1299 CD ARG B 177 -19.858 -11.187 -0.342 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.858 -12.126 0.150 1.00 0.00 N ATOM 1301 CZ ARG B 177 -20.691 -12.885 1.229 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.564 -12.811 1.937 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -21.654 -13.712 1.605 1.00 0.00 N ATOM 0 H ARG B 177 -17.981 -7.009 -1.943 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.457 -8.042 -3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.676 -9.449 -1.994 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.889 -8.626 -0.462 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.177 -9.497 -0.269 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.056 -10.243 -1.850 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.226 -11.686 -1.076 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.212 -10.884 0.482 1.00 0.00 H new ATOM 0 HE ARG B 177 -21.736 -12.206 -0.363 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -18.824 -12.170 1.652 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.442 -13.396 2.764 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.519 -13.765 1.068 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.531 -14.296 2.432 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.509 -6.392 -0.142 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.402 -5.694 0.779 1.00 0.00 C ATOM 1319 C GLN B 178 -21.751 -4.295 0.284 1.00 0.00 C ATOM 1320 O GLN B 178 -22.671 -3.663 0.807 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.779 -5.619 2.171 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.887 -6.918 2.948 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.186 -6.858 4.287 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -20.768 -6.442 5.291 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -18.944 -7.302 4.322 1.00 0.00 N ATOM 0 H GLN B 178 -19.527 -6.383 0.133 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.328 -6.267 0.830 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.728 -5.346 2.077 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.265 -4.824 2.737 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -21.939 -7.157 3.104 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.461 -7.727 2.355 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -18.498 -7.638 3.468 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -18.430 -7.309 5.203 1.00 0.00 H new ATOM 1334 N LYS B 179 -21.017 -3.823 -0.725 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.250 -2.504 -1.317 1.00 0.00 C ATOM 1336 C LYS B 179 -20.976 -1.394 -0.305 1.00 0.00 C ATOM 1337 O LYS B 179 -21.658 -0.368 -0.288 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.684 -2.387 -1.849 1.00 0.00 C ATOM 1339 CG LYS B 179 -23.009 -3.352 -2.979 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.093 -3.142 -4.175 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.503 -4.006 -5.355 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.483 -5.451 -5.015 1.00 0.00 N ATOM 0 H LYS B 179 -20.249 -4.340 -1.153 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.559 -2.391 -2.152 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.380 -2.559 -1.028 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.848 -1.368 -2.198 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.913 -4.377 -2.622 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -24.046 -3.218 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.112 -2.092 -4.468 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.066 -3.375 -3.893 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.504 -3.724 -5.682 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.830 -3.820 -6.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.329 -6.009 -5.879 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.714 -5.638 -4.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.392 -5.720 -4.587 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.966 -1.601 0.524 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.585 -0.621 1.527 1.00 0.00 C ATOM 1358 C GLN B 180 -18.466 0.260 0.998 1.00 0.00 C ATOM 1359 O GLN B 180 -17.616 -0.197 0.235 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.115 -1.304 2.811 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.117 -2.284 3.392 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.663 -2.857 4.719 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -18.471 -2.955 4.989 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.609 -3.249 5.554 1.00 0.00 N ATOM 0 H GLN B 180 -19.392 -2.444 0.521 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.462 -0.014 1.750 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.182 -1.831 2.609 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.895 -0.540 3.557 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.076 -1.783 3.525 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.278 -3.097 2.684 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.591 -3.152 5.295 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.358 -3.649 6.458 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.468 1.515 1.407 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.422 2.443 1.017 1.00 0.00 C ATOM 1375 C LEU B 181 -16.890 3.189 2.228 1.00 0.00 C ATOM 1376 O LEU B 181 -17.655 3.691 3.053 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.920 3.432 -0.040 1.00 0.00 C ATOM 1378 CG LEU B 181 -18.072 2.844 -1.443 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -18.571 3.898 -2.413 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -16.749 2.269 -1.926 1.00 0.00 C ATOM 0 H LEU B 181 -19.185 1.917 2.011 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.611 1.862 0.579 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.884 3.829 0.279 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -17.228 4.273 -0.086 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.806 2.040 -1.398 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.673 3.460 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -19.540 4.270 -2.080 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -17.860 4.723 -2.452 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.876 1.855 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.997 3.058 -1.953 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.424 1.482 -1.246 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.574 3.243 2.331 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.915 3.906 3.442 1.00 0.00 C ATOM 1394 C PHE B 182 -14.840 5.406 3.173 1.00 0.00 C ATOM 1395 O PHE B 182 -13.836 5.900 2.662 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.507 3.316 3.623 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.804 3.709 4.895 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -13.010 2.992 6.062 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.923 4.778 4.917 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.355 3.338 7.228 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -11.264 5.127 6.078 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.480 4.408 7.235 1.00 0.00 C ATOM 0 H PHE B 182 -14.935 2.831 1.651 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.484 3.747 4.358 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.579 2.229 3.588 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.891 3.622 2.777 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.690 2.153 6.060 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.750 5.345 4.014 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.526 2.773 8.133 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.580 5.962 6.081 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.966 4.681 8.145 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.918 6.124 3.477 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.933 7.566 3.272 1.00 0.00 C ATOM 1414 C TYR B 183 -15.777 8.327 4.584 1.00 0.00 C ATOM 1415 O TYR B 183 -16.749 8.750 5.208 1.00 0.00 O ATOM 1416 CB TYR B 183 -17.188 8.030 2.509 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.477 7.290 2.818 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.959 7.175 4.115 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -19.227 6.731 1.789 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -20.146 6.522 4.379 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.420 6.081 2.044 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.874 5.978 3.342 1.00 0.00 C ATOM 1423 OH TYR B 183 -22.070 5.346 3.606 1.00 0.00 O ATOM 0 H TYR B 183 -16.780 5.736 3.861 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.069 7.799 2.650 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -17.343 9.089 2.718 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.991 7.941 1.441 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.396 7.604 4.931 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.871 6.806 0.772 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.503 6.437 5.395 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.992 5.657 1.232 1.00 0.00 H new ATOM 0 HH TYR B 183 -22.082 4.471 3.165 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.527 8.473 4.997 1.00 0.00 N ATOM 1434 CA LEU B 184 -14.168 9.234 6.178 1.00 0.00 C ATOM 1435 C LEU B 184 -12.663 9.447 6.183 1.00 0.00 C ATOM 1436 O LEU B 184 -11.933 8.696 5.535 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.581 8.496 7.454 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.026 7.077 7.587 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.928 6.684 9.044 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -14.903 6.089 6.836 1.00 0.00 C ATOM 0 H LEU B 184 -13.728 8.061 4.515 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.690 10.191 6.153 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.256 9.080 8.315 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.669 8.450 7.493 1.00 0.00 H new ATOM 0 HG LEU B 184 -13.027 7.057 7.151 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.531 5.672 9.122 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -13.264 7.375 9.563 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -14.918 6.722 9.498 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -14.493 5.085 6.942 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -15.913 6.114 7.246 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -14.934 6.359 5.780 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.173 10.475 6.879 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.750 10.693 7.028 1.00 0.00 C ATOM 1454 C PRO B 185 -10.189 9.988 8.263 1.00 0.00 C ATOM 1455 O PRO B 185 -10.468 10.382 9.399 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.659 12.212 7.167 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.962 12.638 7.776 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.956 11.519 7.557 1.00 0.00 C ATOM 0 HA PRO B 185 -10.169 10.294 6.197 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.818 12.498 7.799 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -10.505 12.686 6.198 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.840 12.839 8.840 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -12.316 13.561 7.316 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.367 11.160 8.501 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.798 11.846 6.947 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.412 8.936 8.037 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.772 8.215 9.125 1.00 0.00 C ATOM 1468 C ALA B 186 -7.776 9.112 9.848 1.00 0.00 C ATOM 1469 O ALA B 186 -6.951 9.777 9.221 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.087 6.962 8.605 1.00 0.00 C ATOM 0 H ALA B 186 -9.211 8.565 7.109 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.540 7.914 9.837 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.614 6.436 9.434 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.825 6.311 8.136 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.330 7.239 7.871 1.00 0.00 H new ATOM 1476 N LYS B 187 -7.869 9.135 11.168 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.025 9.999 11.984 1.00 0.00 C ATOM 1478 C LYS B 187 -5.744 9.286 12.407 1.00 0.00 C ATOM 1479 O LYS B 187 -4.873 9.874 13.052 1.00 0.00 O ATOM 1480 CB LYS B 187 -7.816 10.493 13.192 1.00 0.00 C ATOM 1481 CG LYS B 187 -8.837 11.562 12.826 1.00 0.00 C ATOM 1482 CD LYS B 187 -9.924 11.710 13.878 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.897 10.540 13.839 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.999 10.701 14.822 1.00 0.00 N ATOM 0 H LYS B 187 -8.524 8.563 11.701 1.00 0.00 H new ATOM 0 HA LYS B 187 -6.723 10.861 11.388 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.328 9.650 13.656 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -7.126 10.894 13.934 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -8.328 12.517 12.696 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -9.294 11.312 11.868 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -9.469 11.774 14.867 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.466 12.642 13.715 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.315 10.449 12.837 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -10.360 9.614 14.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -12.639 9.883 14.763 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.602 10.762 15.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.528 11.571 14.611 1.00 0.00 H new ATOM 1498 N LYS B 188 -5.643 8.015 12.051 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.398 7.272 12.177 1.00 0.00 C ATOM 1500 C LYS B 188 -3.942 6.889 10.773 1.00 0.00 C ATOM 1501 O LYS B 188 -4.357 5.866 10.226 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.593 6.027 13.055 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.340 5.580 13.808 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.220 5.154 12.867 1.00 0.00 C ATOM 1505 CE LYS B 188 -0.988 4.685 13.629 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.391 5.763 14.458 1.00 0.00 N ATOM 0 H LYS B 188 -6.417 7.471 11.669 1.00 0.00 H new ATOM 0 HA LYS B 188 -3.638 7.885 12.661 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.384 6.228 13.778 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.937 5.205 12.427 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -2.989 6.395 14.441 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.592 4.750 14.468 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.574 4.351 12.220 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.951 5.989 12.220 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.258 3.845 14.269 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.244 4.320 12.921 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.508 5.432 14.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.217 6.600 13.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.046 6.013 15.227 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.110 7.733 10.183 1.00 0.00 N ATOM 1521 CA ASN B 189 -2.798 7.630 8.764 1.00 0.00 C ATOM 1522 C ASN B 189 -1.552 6.795 8.488 1.00 0.00 C ATOM 1523 O ASN B 189 -0.887 6.315 9.409 1.00 0.00 O ATOM 1524 CB ASN B 189 -2.657 9.030 8.153 1.00 0.00 C ATOM 1525 CG ASN B 189 -1.482 9.838 8.685 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -0.423 9.305 8.978 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.669 11.141 8.815 1.00 0.00 N ATOM 0 H ASN B 189 -2.638 8.498 10.664 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.630 7.108 8.291 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.554 8.932 7.072 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -3.576 9.586 8.336 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -0.916 11.731 9.169 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.566 11.555 8.561 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.247 6.644 7.201 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.114 5.847 6.745 1.00 0.00 C ATOM 1536 C VAL B 190 1.209 6.400 7.268 1.00 0.00 C ATOM 1537 O VAL B 190 2.062 5.643 7.728 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.064 5.787 5.199 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.176 5.051 4.712 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.322 5.132 4.652 1.00 0.00 C ATOM 0 H VAL B 190 -1.781 7.072 6.445 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.255 4.842 7.142 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.011 6.810 4.826 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.180 5.027 3.622 1.00 0.00 H new ATOM 0 HG12 VAL B 190 2.068 5.567 5.067 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.169 4.031 5.097 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.271 5.098 3.564 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.404 4.118 5.043 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.195 5.710 4.956 1.00 0.00 H new ATOM 1550 N ASP B 191 1.367 7.720 7.221 1.00 0.00 N ATOM 1551 CA ASP B 191 2.627 8.349 7.611 1.00 0.00 C ATOM 1552 C ASP B 191 2.857 8.175 9.108 1.00 0.00 C ATOM 1553 O ASP B 191 3.984 8.006 9.558 1.00 0.00 O ATOM 1554 CB ASP B 191 2.626 9.834 7.233 1.00 0.00 C ATOM 1555 CG ASP B 191 3.995 10.475 7.373 1.00 0.00 C ATOM 1556 OD1 ASP B 191 4.800 10.383 6.416 1.00 0.00 O ATOM 1557 OD2 ASP B 191 4.270 11.079 8.426 1.00 0.00 O ATOM 0 H ASP B 191 0.643 8.372 6.919 1.00 0.00 H new ATOM 0 HA ASP B 191 3.442 7.863 7.075 1.00 0.00 H new ATOM 0 HB2 ASP B 191 2.282 9.943 6.204 1.00 0.00 H new ATOM 0 HB3 ASP B 191 1.914 10.365 7.865 1.00 0.00 H new ATOM 1562 N SER B 192 1.769 8.189 9.864 1.00 0.00 N ATOM 1563 CA SER B 192 1.815 7.950 11.296 1.00 0.00 C ATOM 1564 C SER B 192 2.228 6.511 11.580 1.00 0.00 C ATOM 1565 O SER B 192 3.001 6.250 12.497 1.00 0.00 O ATOM 1566 CB SER B 192 0.449 8.245 11.922 1.00 0.00 C ATOM 1567 OG SER B 192 0.458 8.018 13.321 1.00 0.00 O ATOM 0 H SER B 192 0.832 8.366 9.502 1.00 0.00 H new ATOM 0 HA SER B 192 2.555 8.616 11.739 1.00 0.00 H new ATOM 0 HB2 SER B 192 0.172 9.280 11.722 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.309 7.616 11.455 1.00 0.00 H new ATOM 0 HG SER B 192 -0.370 8.365 13.714 1.00 0.00 H new ATOM 1573 N ILE B 193 1.713 5.576 10.787 1.00 0.00 N ATOM 1574 CA ILE B 193 2.099 4.175 10.914 1.00 0.00 C ATOM 1575 C ILE B 193 3.581 4.021 10.600 1.00 0.00 C ATOM 1576 O ILE B 193 4.307 3.299 11.282 1.00 0.00 O ATOM 1577 CB ILE B 193 1.276 3.266 9.973 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.217 3.394 10.281 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.721 1.816 10.105 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.104 2.603 9.345 1.00 0.00 C ATOM 0 H ILE B 193 1.030 5.762 10.053 1.00 0.00 H new ATOM 0 HA ILE B 193 1.899 3.867 11.940 1.00 0.00 H new ATOM 0 HB ILE B 193 1.449 3.587 8.946 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.397 3.063 11.304 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.500 4.446 10.232 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.130 1.192 9.435 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.776 1.734 9.842 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.576 1.483 11.133 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.147 2.744 9.627 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -0.954 2.949 8.322 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.850 1.545 9.411 1.00 0.00 H new ATOM 1592 N LEU B 194 4.019 4.730 9.573 1.00 0.00 N ATOM 1593 CA LEU B 194 5.421 4.749 9.185 1.00 0.00 C ATOM 1594 C LEU B 194 6.274 5.381 10.282 1.00 0.00 C ATOM 1595 O LEU B 194 7.356 4.890 10.604 1.00 0.00 O ATOM 1596 CB LEU B 194 5.583 5.525 7.881 1.00 0.00 C ATOM 1597 CG LEU B 194 4.883 4.914 6.667 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.929 5.871 5.487 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.523 3.586 6.295 1.00 0.00 C ATOM 0 H LEU B 194 3.416 5.307 8.986 1.00 0.00 H new ATOM 0 HA LEU B 194 5.758 3.723 9.037 1.00 0.00 H new ATOM 0 HB2 LEU B 194 5.202 6.536 8.029 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.647 5.614 7.660 1.00 0.00 H new ATOM 0 HG LEU B 194 3.840 4.735 6.927 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.426 5.419 4.632 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.427 6.801 5.753 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.967 6.080 5.228 1.00 0.00 H new ATOM 0 HD21 LEU B 194 5.012 3.166 5.429 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.574 3.743 6.055 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.442 2.895 7.134 1.00 0.00 H new ATOM 1611 N GLU B 195 5.775 6.471 10.851 1.00 0.00 N ATOM 1612 CA GLU B 195 6.454 7.165 11.937 1.00 0.00 C ATOM 1613 C GLU B 195 6.513 6.280 13.181 1.00 0.00 C ATOM 1614 O GLU B 195 7.523 6.251 13.889 1.00 0.00 O ATOM 1615 CB GLU B 195 5.730 8.477 12.246 1.00 0.00 C ATOM 1616 CG GLU B 195 6.406 9.324 13.308 1.00 0.00 C ATOM 1617 CD GLU B 195 5.654 10.609 13.577 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.587 10.552 14.223 1.00 0.00 O ATOM 1619 OE2 GLU B 195 6.125 11.682 13.149 1.00 0.00 O ATOM 0 H GLU B 195 4.891 6.898 10.574 1.00 0.00 H new ATOM 0 HA GLU B 195 7.475 7.390 11.630 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.650 9.060 11.328 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.714 8.251 12.570 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.485 8.751 14.232 1.00 0.00 H new ATOM 0 HG3 GLU B 195 7.422 9.559 12.991 1.00 0.00 H new ATOM 1626 N ASP B 196 5.425 5.565 13.439 1.00 0.00 N ATOM 1627 CA ASP B 196 5.388 4.584 14.517 1.00 0.00 C ATOM 1628 C ASP B 196 6.413 3.489 14.273 1.00 0.00 C ATOM 1629 O ASP B 196 7.145 3.101 15.181 1.00 0.00 O ATOM 1630 CB ASP B 196 3.993 3.966 14.654 1.00 0.00 C ATOM 1631 CG ASP B 196 3.131 4.683 15.675 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.554 4.783 16.848 1.00 0.00 O ATOM 1633 OD2 ASP B 196 2.019 5.131 15.325 1.00 0.00 O ATOM 0 H ASP B 196 4.554 5.646 12.915 1.00 0.00 H new ATOM 0 HA ASP B 196 5.629 5.101 15.446 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.494 3.987 13.685 1.00 0.00 H new ATOM 0 HB3 ASP B 196 4.091 2.919 14.939 1.00 0.00 H new ATOM 1638 N TYR B 197 6.465 3.000 13.040 1.00 0.00 N ATOM 1639 CA TYR B 197 7.456 2.007 12.647 1.00 0.00 C ATOM 1640 C TYR B 197 8.869 2.548 12.851 1.00 0.00 C ATOM 1641 O TYR B 197 9.740 1.853 13.378 1.00 0.00 O ATOM 1642 CB TYR B 197 7.251 1.593 11.186 1.00 0.00 C ATOM 1643 CG TYR B 197 8.397 0.782 10.625 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.595 -0.536 11.010 1.00 0.00 C ATOM 1645 CD2 TYR B 197 9.295 1.345 9.725 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.654 -1.269 10.517 1.00 0.00 C ATOM 1647 CE2 TYR B 197 10.355 0.615 9.224 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.532 -0.689 9.626 1.00 0.00 C ATOM 1649 OH TYR B 197 11.595 -1.417 9.144 1.00 0.00 O ATOM 0 H TYR B 197 5.829 3.277 12.292 1.00 0.00 H new ATOM 0 HA TYR B 197 7.328 1.128 13.279 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.332 1.013 11.106 1.00 0.00 H new ATOM 0 HB3 TYR B 197 7.117 2.488 10.578 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.909 -0.995 11.707 1.00 0.00 H new ATOM 0 HD2 TYR B 197 9.161 2.370 9.413 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.795 -2.294 10.828 1.00 0.00 H new ATOM 0 HE2 TYR B 197 11.041 1.065 8.521 1.00 0.00 H new ATOM 0 HH TYR B 197 11.360 -2.368 9.128 1.00 0.00 H new ATOM 1659 N ALA B 198 9.089 3.790 12.433 1.00 0.00 N ATOM 1660 CA ALA B 198 10.383 4.435 12.598 1.00 0.00 C ATOM 1661 C ALA B 198 10.759 4.499 14.070 1.00 0.00 C ATOM 1662 O ALA B 198 11.848 4.080 14.458 1.00 0.00 O ATOM 1663 CB ALA B 198 10.367 5.827 11.989 1.00 0.00 C ATOM 0 H ALA B 198 8.385 4.370 11.977 1.00 0.00 H new ATOM 0 HA ALA B 198 11.134 3.842 12.076 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.343 6.294 12.122 1.00 0.00 H new ATOM 0 HB2 ALA B 198 10.141 5.756 10.925 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.606 6.431 12.482 1.00 0.00 H new ATOM 1669 N ASN B 199 9.843 5.003 14.888 1.00 0.00 N ATOM 1670 CA ASN B 199 10.053 5.074 16.329 1.00 0.00 C ATOM 1671 C ASN B 199 10.347 3.699 16.902 1.00 0.00 C ATOM 1672 O ASN B 199 11.230 3.548 17.741 1.00 0.00 O ATOM 1673 CB ASN B 199 8.831 5.673 17.029 1.00 0.00 C ATOM 1674 CG ASN B 199 8.892 7.184 17.121 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.424 7.729 18.087 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.344 7.871 16.130 1.00 0.00 N ATOM 0 H ASN B 199 8.944 5.370 14.576 1.00 0.00 H new ATOM 0 HA ASN B 199 10.913 5.720 16.505 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.930 5.382 16.490 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.751 5.255 18.032 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.353 8.891 16.150 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.913 7.380 15.347 1.00 0.00 H new ATOM 1683 N TYR B 200 9.613 2.703 16.430 1.00 0.00 N ATOM 1684 CA TYR B 200 9.778 1.330 16.887 1.00 0.00 C ATOM 1685 C TYR B 200 11.211 0.842 16.665 1.00 0.00 C ATOM 1686 O TYR B 200 11.817 0.244 17.554 1.00 0.00 O ATOM 1687 CB TYR B 200 8.790 0.426 16.147 1.00 0.00 C ATOM 1688 CG TYR B 200 8.744 -0.999 16.646 1.00 0.00 C ATOM 1689 CD1 TYR B 200 7.915 -1.351 17.701 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.513 -1.994 16.054 1.00 0.00 C ATOM 1691 CE1 TYR B 200 7.853 -2.652 18.155 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.454 -3.300 16.500 1.00 0.00 C ATOM 1693 CZ TYR B 200 8.621 -3.622 17.551 1.00 0.00 C ATOM 1694 OH TYR B 200 8.545 -4.923 17.996 1.00 0.00 O ATOM 0 H TYR B 200 8.888 2.822 15.722 1.00 0.00 H new ATOM 0 HA TYR B 200 9.576 1.293 17.958 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.792 0.858 16.228 1.00 0.00 H new ATOM 0 HB3 TYR B 200 9.049 0.418 15.088 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.308 -0.594 18.175 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.167 -1.742 15.232 1.00 0.00 H new ATOM 0 HE1 TYR B 200 7.205 -2.908 18.980 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.056 -4.063 16.029 1.00 0.00 H new ATOM 0 HH TYR B 200 9.147 -5.486 17.466 1.00 0.00 H new ATOM 1704 N LYS B 201 11.749 1.106 15.481 1.00 0.00 N ATOM 1705 CA LYS B 201 13.095 0.657 15.143 1.00 0.00 C ATOM 1706 C LYS B 201 14.151 1.506 15.849 1.00 0.00 C ATOM 1707 O LYS B 201 15.143 0.985 16.354 1.00 0.00 O ATOM 1708 CB LYS B 201 13.318 0.706 13.625 1.00 0.00 C ATOM 1709 CG LYS B 201 12.278 -0.063 12.822 1.00 0.00 C ATOM 1710 CD LYS B 201 12.249 -1.543 13.187 1.00 0.00 C ATOM 1711 CE LYS B 201 13.410 -2.308 12.570 1.00 0.00 C ATOM 1712 NZ LYS B 201 13.227 -2.520 11.107 1.00 0.00 N ATOM 0 H LYS B 201 11.277 1.626 14.741 1.00 0.00 H new ATOM 0 HA LYS B 201 13.194 -0.374 15.483 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.316 1.747 13.301 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.306 0.304 13.400 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.293 0.372 12.995 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.491 0.043 11.758 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.281 -1.649 14.271 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.308 -1.980 12.852 1.00 0.00 H new ATOM 0 HE2 LYS B 201 14.337 -1.761 12.743 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.512 -3.273 13.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 14.157 -2.609 10.650 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.679 -3.389 10.948 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.717 -1.710 10.700 1.00 0.00 H new ATOM 1726 N LYS B 202 13.918 2.814 15.896 1.00 0.00 N ATOM 1727 CA LYS B 202 14.898 3.743 16.453 1.00 0.00 C ATOM 1728 C LYS B 202 14.989 3.640 17.975 1.00 0.00 C ATOM 1729 O LYS B 202 16.083 3.637 18.530 1.00 0.00 O ATOM 1730 CB LYS B 202 14.561 5.183 16.063 1.00 0.00 C ATOM 1731 CG LYS B 202 14.530 5.430 14.563 1.00 0.00 C ATOM 1732 CD LYS B 202 14.308 6.902 14.256 1.00 0.00 C ATOM 1733 CE LYS B 202 14.127 7.156 12.768 1.00 0.00 C ATOM 1734 NZ LYS B 202 14.223 8.603 12.451 1.00 0.00 N ATOM 0 H LYS B 202 13.063 3.254 15.557 1.00 0.00 H new ATOM 0 HA LYS B 202 15.866 3.466 16.035 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.590 5.444 16.483 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.294 5.851 16.515 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.468 5.100 14.117 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.736 4.837 14.110 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.428 7.255 14.793 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.157 7.480 14.621 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.885 6.608 12.209 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.157 6.775 12.447 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 14.351 8.726 11.426 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.351 9.083 12.751 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 15.035 9.015 12.953 1.00 0.00 H new ATOM 1748 N SER B 203 13.842 3.543 18.645 1.00 0.00 N ATOM 1749 CA SER B 203 13.805 3.546 20.111 1.00 0.00 C ATOM 1750 C SER B 203 14.468 2.297 20.695 1.00 0.00 C ATOM 1751 O SER B 203 14.774 2.244 21.887 1.00 0.00 O ATOM 1752 CB SER B 203 12.362 3.653 20.609 1.00 0.00 C ATOM 1753 OG SER B 203 11.717 4.788 20.055 1.00 0.00 O ATOM 0 H SER B 203 12.928 3.462 18.200 1.00 0.00 H new ATOM 0 HA SER B 203 14.368 4.415 20.451 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.813 2.751 20.340 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.353 3.720 21.697 1.00 0.00 H new ATOM 0 HG SER B 203 11.436 4.589 19.137 1.00 0.00 H new ATOM 1759 N ARG B 204 14.693 1.299 19.850 1.00 0.00 N ATOM 1760 CA ARG B 204 15.377 0.083 20.266 1.00 0.00 C ATOM 1761 C ARG B 204 16.841 0.365 20.585 1.00 0.00 C ATOM 1762 O ARG B 204 17.461 -0.344 21.379 1.00 0.00 O ATOM 1763 CB ARG B 204 15.279 -0.986 19.182 1.00 0.00 C ATOM 1764 CG ARG B 204 13.993 -1.790 19.227 1.00 0.00 C ATOM 1765 CD ARG B 204 13.935 -2.780 18.081 1.00 0.00 C ATOM 1766 NE ARG B 204 13.054 -3.910 18.361 1.00 0.00 N ATOM 1767 CZ ARG B 204 13.239 -5.127 17.854 1.00 0.00 C ATOM 1768 NH1 ARG B 204 14.280 -5.367 17.068 1.00 0.00 N ATOM 1769 NH2 ARG B 204 12.401 -6.107 18.145 1.00 0.00 N ATOM 0 H ARG B 204 14.411 1.309 18.870 1.00 0.00 H new ATOM 0 HA ARG B 204 14.888 -0.283 21.169 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.364 -0.509 18.206 1.00 0.00 H new ATOM 0 HB3 ARG B 204 16.125 -1.666 19.279 1.00 0.00 H new ATOM 0 HG2 ARG B 204 13.925 -2.322 20.176 1.00 0.00 H new ATOM 0 HG3 ARG B 204 13.137 -1.117 19.176 1.00 0.00 H new ATOM 0 HD2 ARG B 204 13.591 -2.270 17.182 1.00 0.00 H new ATOM 0 HD3 ARG B 204 14.939 -3.149 17.873 1.00 0.00 H new ATOM 0 HE ARG B 204 12.255 -3.759 18.977 1.00 0.00 H new ATOM 0 HH11 ARG B 204 14.939 -4.619 16.852 1.00 0.00 H new ATOM 0 HH12 ARG B 204 14.422 -6.300 16.680 1.00 0.00 H new ATOM 0 HH21 ARG B 204 11.607 -5.933 18.761 1.00 0.00 H new ATOM 0 HH22 ARG B 204 12.548 -7.037 17.753 1.00 0.00 H new ATOM 1783 N GLY B 205 17.385 1.409 19.977 1.00 0.00 N ATOM 1784 CA GLY B 205 18.772 1.754 20.201 1.00 0.00 C ATOM 1785 C GLY B 205 19.018 3.240 20.074 1.00 0.00 C ATOM 1786 O GLY B 205 18.140 4.048 20.372 1.00 0.00 O ATOM 0 H GLY B 205 16.889 2.024 19.332 1.00 0.00 H new ATOM 0 HA2 GLY B 205 19.071 1.421 21.195 1.00 0.00 H new ATOM 0 HA3 GLY B 205 19.397 1.221 19.485 1.00 0.00 H new ATOM 1790 N ASN B 206 20.212 3.601 19.639 1.00 0.00 N ATOM 1791 CA ASN B 206 20.557 5.001 19.430 1.00 0.00 C ATOM 1792 C ASN B 206 21.228 5.180 18.078 1.00 0.00 C ATOM 1793 O ASN B 206 21.938 6.159 17.845 1.00 0.00 O ATOM 1794 CB ASN B 206 21.478 5.503 20.549 1.00 0.00 C ATOM 1795 CG ASN B 206 20.737 5.755 21.851 1.00 0.00 C ATOM 1796 OD1 ASN B 206 20.227 6.848 22.079 1.00 0.00 O ATOM 1797 ND2 ASN B 206 20.685 4.755 22.717 1.00 0.00 N ATOM 0 H ASN B 206 20.962 2.945 19.422 1.00 0.00 H new ATOM 0 HA ASN B 206 19.639 5.589 19.449 1.00 0.00 H new ATOM 0 HB2 ASN B 206 22.267 4.770 20.721 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.964 6.425 20.228 1.00 0.00 H new ATOM 0 HD21 ASN B 206 20.209 4.878 23.610 1.00 0.00 H new ATOM 0 HD22 ASN B 206 21.121 3.861 22.491 1.00 0.00 H new ATOM 1804 N THR B 207 20.991 4.229 17.185 1.00 0.00 N ATOM 1805 CA THR B 207 21.619 4.236 15.874 1.00 0.00 C ATOM 1806 C THR B 207 21.035 5.328 14.981 1.00 0.00 C ATOM 1807 O THR B 207 19.938 5.191 14.438 1.00 0.00 O ATOM 1808 CB THR B 207 21.465 2.870 15.186 1.00 0.00 C ATOM 1809 OG1 THR B 207 21.838 1.829 16.097 1.00 0.00 O ATOM 1810 CG2 THR B 207 22.340 2.791 13.946 1.00 0.00 C ATOM 0 H THR B 207 20.365 3.440 17.347 1.00 0.00 H new ATOM 0 HA THR B 207 22.679 4.442 16.025 1.00 0.00 H new ATOM 0 HB THR B 207 20.424 2.748 14.889 1.00 0.00 H new ATOM 0 HG1 THR B 207 21.738 0.959 15.658 1.00 0.00 H new ATOM 0 HG21 THR B 207 22.216 1.816 13.475 1.00 0.00 H new ATOM 0 HG22 THR B 207 22.049 3.573 13.245 1.00 0.00 H new ATOM 0 HG23 THR B 207 23.384 2.927 14.228 1.00 0.00 H new ATOM 1818 N ASP B 208 21.782 6.413 14.842 1.00 0.00 N ATOM 1819 CA ASP B 208 21.368 7.542 14.020 1.00 0.00 C ATOM 1820 C ASP B 208 21.994 7.443 12.635 1.00 0.00 C ATOM 1821 O ASP B 208 21.459 7.962 11.655 1.00 0.00 O ATOM 1822 CB ASP B 208 21.791 8.864 14.668 1.00 0.00 C ATOM 1823 CG ASP B 208 23.266 9.167 14.471 1.00 0.00 C ATOM 1824 OD1 ASP B 208 24.107 8.567 15.176 1.00 0.00 O ATOM 1825 OD2 ASP B 208 23.594 9.994 13.593 1.00 0.00 O ATOM 0 H ASP B 208 22.688 6.536 15.293 1.00 0.00 H new ATOM 0 HA ASP B 208 20.282 7.516 13.933 1.00 0.00 H new ATOM 0 HB2 ASP B 208 21.198 9.676 14.248 1.00 0.00 H new ATOM 0 HB3 ASP B 208 21.571 8.828 15.735 1.00 0.00 H new ATOM 1830 N ASN B 209 23.131 6.762 12.559 1.00 0.00 N ATOM 1831 CA ASN B 209 23.884 6.671 11.316 1.00 0.00 C ATOM 1832 C ASN B 209 23.159 5.779 10.317 1.00 0.00 C ATOM 1833 O ASN B 209 23.411 5.837 9.117 1.00 0.00 O ATOM 1834 CB ASN B 209 25.295 6.141 11.586 1.00 0.00 C ATOM 1835 CG ASN B 209 26.239 6.359 10.418 1.00 0.00 C ATOM 1836 OD1 ASN B 209 26.856 7.417 10.294 1.00 0.00 O ATOM 1837 ND2 ASN B 209 26.374 5.356 9.564 1.00 0.00 N ATOM 0 H ASN B 209 23.551 6.265 13.344 1.00 0.00 H new ATOM 0 HA ASN B 209 23.966 7.669 10.886 1.00 0.00 H new ATOM 0 HB2 ASN B 209 25.700 6.633 12.471 1.00 0.00 H new ATOM 0 HB3 ASN B 209 25.241 5.076 11.810 1.00 0.00 H new ATOM 0 HD21 ASN B 209 27.007 5.445 8.769 1.00 0.00 H new ATOM 0 HD22 ASN B 209 25.845 4.495 9.701 1.00 0.00 H new ATOM 1844 N LYS B 210 22.243 4.961 10.818 1.00 0.00 N ATOM 1845 CA LYS B 210 21.470 4.073 9.961 1.00 0.00 C ATOM 1846 C LYS B 210 20.019 4.535 9.862 1.00 0.00 C ATOM 1847 O LYS B 210 19.165 3.807 9.357 1.00 0.00 O ATOM 1848 CB LYS B 210 21.531 2.633 10.479 1.00 0.00 C ATOM 1849 CG LYS B 210 22.933 2.036 10.466 1.00 0.00 C ATOM 1850 CD LYS B 210 23.488 1.910 9.052 1.00 0.00 C ATOM 1851 CE LYS B 210 22.753 0.848 8.244 1.00 0.00 C ATOM 1852 NZ LYS B 210 22.906 -0.509 8.834 1.00 0.00 N ATOM 0 H LYS B 210 22.018 4.894 11.811 1.00 0.00 H new ATOM 0 HA LYS B 210 21.910 4.105 8.964 1.00 0.00 H new ATOM 0 HB2 LYS B 210 21.144 2.606 11.497 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.875 2.010 9.872 1.00 0.00 H new ATOM 0 HG2 LYS B 210 23.598 2.661 11.062 1.00 0.00 H new ATOM 0 HG3 LYS B 210 22.913 1.053 10.936 1.00 0.00 H new ATOM 0 HD2 LYS B 210 23.409 2.871 8.544 1.00 0.00 H new ATOM 0 HD3 LYS B 210 24.548 1.661 9.099 1.00 0.00 H new ATOM 0 HE2 LYS B 210 21.694 1.102 8.190 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.132 0.843 7.222 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 22.634 -1.226 8.131 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.897 -0.657 9.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.295 -0.595 9.671 1.00 0.00 H new ATOM 1866 N GLU B 211 19.746 5.758 10.323 1.00 0.00 N ATOM 1867 CA GLU B 211 18.397 6.318 10.247 1.00 0.00 C ATOM 1868 C GLU B 211 17.922 6.412 8.808 1.00 0.00 C ATOM 1869 O GLU B 211 16.728 6.276 8.540 1.00 0.00 O ATOM 1870 CB GLU B 211 18.323 7.712 10.869 1.00 0.00 C ATOM 1871 CG GLU B 211 18.260 7.725 12.383 1.00 0.00 C ATOM 1872 CD GLU B 211 17.885 9.093 12.917 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.785 9.936 13.094 1.00 0.00 O ATOM 1874 OE2 GLU B 211 16.680 9.338 13.137 1.00 0.00 O ATOM 0 H GLU B 211 20.437 6.375 10.750 1.00 0.00 H new ATOM 0 HA GLU B 211 17.754 5.640 10.808 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.194 8.285 10.550 1.00 0.00 H new ATOM 0 HB3 GLU B 211 17.444 8.224 10.478 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.531 6.989 12.723 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.227 7.428 12.790 1.00 0.00 H new ATOM 1881 N TYR B 212 18.861 6.642 7.891 1.00 0.00 N ATOM 1882 CA TYR B 212 18.529 6.812 6.482 1.00 0.00 C ATOM 1883 C TYR B 212 17.711 5.631 5.972 1.00 0.00 C ATOM 1884 O TYR B 212 16.709 5.825 5.297 1.00 0.00 O ATOM 1885 CB TYR B 212 19.796 7.012 5.630 1.00 0.00 C ATOM 1886 CG TYR B 212 20.689 5.792 5.517 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.631 5.498 6.492 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.586 4.937 4.424 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.443 4.386 6.384 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.393 3.823 4.312 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.319 3.552 5.294 1.00 0.00 C ATOM 1892 OH TYR B 212 23.126 2.444 5.184 1.00 0.00 O ATOM 0 H TYR B 212 19.857 6.714 8.101 1.00 0.00 H new ATOM 0 HA TYR B 212 17.921 7.712 6.389 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.497 7.320 4.628 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.376 7.831 6.055 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.731 6.148 7.348 1.00 0.00 H new ATOM 0 HD2 TYR B 212 19.863 5.149 3.651 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.172 4.171 7.151 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.299 3.168 3.459 1.00 0.00 H new ATOM 0 HH TYR B 212 22.819 1.888 4.437 1.00 0.00 H new ATOM 1902 N ALA B 213 18.111 4.420 6.360 1.00 0.00 N ATOM 1903 CA ALA B 213 17.440 3.205 5.915 1.00 0.00 C ATOM 1904 C ALA B 213 15.957 3.256 6.251 1.00 0.00 C ATOM 1905 O ALA B 213 15.107 3.124 5.375 1.00 0.00 O ATOM 1906 CB ALA B 213 18.090 1.981 6.545 1.00 0.00 C ATOM 0 H ALA B 213 18.901 4.257 6.985 1.00 0.00 H new ATOM 0 HA ALA B 213 17.541 3.132 4.832 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.578 1.081 6.204 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.139 1.935 6.253 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.019 2.049 7.631 1.00 0.00 H new ATOM 1912 N VAL B 214 15.649 3.478 7.523 1.00 0.00 N ATOM 1913 CA VAL B 214 14.265 3.597 7.955 1.00 0.00 C ATOM 1914 C VAL B 214 13.602 4.791 7.274 1.00 0.00 C ATOM 1915 O VAL B 214 12.487 4.689 6.776 1.00 0.00 O ATOM 1916 CB VAL B 214 14.155 3.750 9.490 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.707 3.946 9.912 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.749 2.543 10.200 1.00 0.00 C ATOM 0 H VAL B 214 16.337 3.579 8.269 1.00 0.00 H new ATOM 0 HA VAL B 214 13.753 2.678 7.669 1.00 0.00 H new ATOM 0 HB VAL B 214 14.723 4.635 9.778 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.655 4.051 10.996 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.309 4.845 9.441 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.118 3.083 9.603 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.660 2.675 11.278 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.213 1.643 9.899 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.801 2.445 9.933 1.00 0.00 H new ATOM 1928 N ASN B 215 14.323 5.906 7.224 1.00 0.00 N ATOM 1929 CA ASN B 215 13.807 7.153 6.667 1.00 0.00 C ATOM 1930 C ASN B 215 13.341 6.990 5.218 1.00 0.00 C ATOM 1931 O ASN B 215 12.213 7.357 4.880 1.00 0.00 O ATOM 1932 CB ASN B 215 14.877 8.247 6.759 1.00 0.00 C ATOM 1933 CG ASN B 215 14.479 9.532 6.054 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.763 10.363 6.612 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.972 9.725 4.839 1.00 0.00 N ATOM 0 H ASN B 215 15.281 5.972 7.568 1.00 0.00 H new ATOM 0 HA ASN B 215 12.936 7.441 7.256 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.078 8.463 7.808 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.806 7.875 6.327 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.761 10.586 4.334 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.562 9.013 4.409 1.00 0.00 H new ATOM 1942 N GLU B 216 14.199 6.433 4.372 1.00 0.00 N ATOM 1943 CA GLU B 216 13.902 6.326 2.949 1.00 0.00 C ATOM 1944 C GLU B 216 12.971 5.157 2.646 1.00 0.00 C ATOM 1945 O GLU B 216 12.253 5.186 1.653 1.00 0.00 O ATOM 1946 CB GLU B 216 15.188 6.211 2.136 1.00 0.00 C ATOM 1947 CG GLU B 216 16.064 5.044 2.536 1.00 0.00 C ATOM 1948 CD GLU B 216 17.490 5.236 2.085 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.127 6.216 2.539 1.00 0.00 O ATOM 1950 OE2 GLU B 216 17.973 4.422 1.282 1.00 0.00 O ATOM 0 H GLU B 216 15.104 6.049 4.646 1.00 0.00 H new ATOM 0 HA GLU B 216 13.384 7.240 2.658 1.00 0.00 H new ATOM 0 HB2 GLU B 216 14.932 6.115 1.081 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.758 7.134 2.243 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.038 4.924 3.619 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.666 4.126 2.104 1.00 0.00 H new ATOM 1957 N VAL B 217 12.976 4.131 3.488 1.00 0.00 N ATOM 1958 CA VAL B 217 12.010 3.050 3.340 1.00 0.00 C ATOM 1959 C VAL B 217 10.624 3.547 3.732 1.00 0.00 C ATOM 1960 O VAL B 217 9.654 3.331 3.015 1.00 0.00 O ATOM 1961 CB VAL B 217 12.394 1.798 4.163 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.263 0.779 4.170 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.660 1.169 3.603 1.00 0.00 C ATOM 0 H VAL B 217 13.626 4.025 4.267 1.00 0.00 H new ATOM 0 HA VAL B 217 12.008 2.746 2.293 1.00 0.00 H new ATOM 0 HB VAL B 217 12.576 2.112 5.191 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.560 -0.091 4.756 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.373 1.227 4.612 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.045 0.470 3.148 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.920 0.289 4.191 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.493 0.877 2.566 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.476 1.890 3.650 1.00 0.00 H new ATOM 1973 N VAL B 218 10.552 4.245 4.858 1.00 0.00 N ATOM 1974 CA VAL B 218 9.317 4.884 5.305 1.00 0.00 C ATOM 1975 C VAL B 218 8.785 5.836 4.226 1.00 0.00 C ATOM 1976 O VAL B 218 7.638 5.717 3.774 1.00 0.00 O ATOM 1977 CB VAL B 218 9.562 5.632 6.644 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.518 6.700 6.912 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.596 4.640 7.796 1.00 0.00 C ATOM 0 H VAL B 218 11.343 4.385 5.486 1.00 0.00 H new ATOM 0 HA VAL B 218 8.560 4.118 5.475 1.00 0.00 H new ATOM 0 HB VAL B 218 10.525 6.135 6.560 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.736 7.192 7.860 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.536 7.436 6.108 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.531 6.240 6.961 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.768 5.174 8.731 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.644 4.112 7.850 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.400 3.922 7.634 1.00 0.00 H new ATOM 1989 N ALA B 219 9.639 6.749 3.784 1.00 0.00 N ATOM 1990 CA ALA B 219 9.273 7.689 2.735 1.00 0.00 C ATOM 1991 C ALA B 219 8.934 6.950 1.449 1.00 0.00 C ATOM 1992 O ALA B 219 7.941 7.253 0.796 1.00 0.00 O ATOM 1993 CB ALA B 219 10.401 8.681 2.497 1.00 0.00 C ATOM 0 H ALA B 219 10.590 6.858 4.136 1.00 0.00 H new ATOM 0 HA ALA B 219 8.389 8.239 3.057 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.113 9.378 1.710 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.600 9.233 3.415 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.300 8.144 2.195 1.00 0.00 H new ATOM 1999 N GLY B 220 9.752 5.959 1.116 1.00 0.00 N ATOM 2000 CA GLY B 220 9.562 5.191 -0.099 1.00 0.00 C ATOM 2001 C GLY B 220 8.237 4.462 -0.133 1.00 0.00 C ATOM 2002 O GLY B 220 7.582 4.419 -1.171 1.00 0.00 O ATOM 0 H GLY B 220 10.555 5.671 1.675 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.626 5.858 -0.958 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.372 4.468 -0.196 1.00 0.00 H new ATOM 2006 N ILE B 221 7.844 3.879 0.995 1.00 0.00 N ATOM 2007 CA ILE B 221 6.544 3.228 1.099 1.00 0.00 C ATOM 2008 C ILE B 221 5.434 4.237 0.833 1.00 0.00 C ATOM 2009 O ILE B 221 4.483 3.950 0.105 1.00 0.00 O ATOM 2010 CB ILE B 221 6.328 2.570 2.484 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.321 1.421 2.689 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.896 2.063 2.623 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.242 0.782 4.060 1.00 0.00 C ATOM 0 H ILE B 221 8.405 3.844 1.846 1.00 0.00 H new ATOM 0 HA ILE B 221 6.517 2.437 0.349 1.00 0.00 H new ATOM 0 HB ILE B 221 6.501 3.324 3.252 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.141 0.658 1.932 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.333 1.795 2.530 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.766 1.604 3.603 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.203 2.898 2.518 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.695 1.324 1.847 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.974 -0.022 4.129 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.452 1.531 4.823 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.242 0.377 4.215 1.00 0.00 H new ATOM 2025 N LYS B 222 5.572 5.427 1.407 1.00 0.00 N ATOM 2026 CA LYS B 222 4.598 6.489 1.192 1.00 0.00 C ATOM 2027 C LYS B 222 4.589 6.937 -0.275 1.00 0.00 C ATOM 2028 O LYS B 222 3.527 7.148 -0.860 1.00 0.00 O ATOM 2029 CB LYS B 222 4.885 7.675 2.120 1.00 0.00 C ATOM 2030 CG LYS B 222 3.887 8.813 1.977 1.00 0.00 C ATOM 2031 CD LYS B 222 4.057 9.859 3.068 1.00 0.00 C ATOM 2032 CE LYS B 222 5.471 10.410 3.115 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.605 11.494 4.125 1.00 0.00 N ATOM 0 H LYS B 222 6.346 5.679 2.022 1.00 0.00 H new ATOM 0 HA LYS B 222 3.609 6.097 1.429 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.881 7.327 3.153 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.887 8.053 1.914 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.010 9.283 1.001 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.874 8.413 2.012 1.00 0.00 H new ATOM 0 HD2 LYS B 222 3.355 10.676 2.899 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.807 9.419 4.034 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.168 9.605 3.350 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.746 10.792 2.132 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.548 11.926 4.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.877 12.218 3.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.484 11.097 5.079 1.00 0.00 H new ATOM 2047 N GLU B 223 5.773 7.071 -0.869 1.00 0.00 N ATOM 2048 CA GLU B 223 5.879 7.437 -2.281 1.00 0.00 C ATOM 2049 C GLU B 223 5.236 6.368 -3.160 1.00 0.00 C ATOM 2050 O GLU B 223 4.407 6.674 -4.018 1.00 0.00 O ATOM 2051 CB GLU B 223 7.343 7.630 -2.697 1.00 0.00 C ATOM 2052 CG GLU B 223 8.081 8.701 -1.907 1.00 0.00 C ATOM 2053 CD GLU B 223 7.403 10.055 -1.964 1.00 0.00 C ATOM 2054 OE1 GLU B 223 7.713 10.843 -2.879 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.570 10.344 -1.079 1.00 0.00 O ATOM 0 H GLU B 223 6.668 6.933 -0.399 1.00 0.00 H new ATOM 0 HA GLU B 223 5.352 8.381 -2.416 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.869 6.682 -2.582 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.377 7.887 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU B 223 8.162 8.386 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU B 223 9.096 8.793 -2.292 1.00 0.00 H new ATOM 2062 N TYR B 224 5.613 5.113 -2.925 1.00 0.00 N ATOM 2063 CA TYR B 224 5.074 3.982 -3.677 1.00 0.00 C ATOM 2064 C TYR B 224 3.556 3.908 -3.547 1.00 0.00 C ATOM 2065 O TYR B 224 2.856 3.588 -4.509 1.00 0.00 O ATOM 2066 CB TYR B 224 5.710 2.669 -3.205 1.00 0.00 C ATOM 2067 CG TYR B 224 6.880 2.218 -4.058 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.656 1.566 -5.264 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.200 2.437 -3.667 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.705 1.150 -6.057 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.253 2.023 -4.457 1.00 0.00 C ATOM 2072 CZ TYR B 224 9.002 1.380 -5.652 1.00 0.00 C ATOM 2073 OH TYR B 224 10.050 0.972 -6.446 1.00 0.00 O ATOM 0 H TYR B 224 6.296 4.852 -2.213 1.00 0.00 H new ATOM 0 HA TYR B 224 5.319 4.133 -4.728 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.047 2.788 -2.175 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.950 1.887 -3.203 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.642 1.381 -5.587 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.402 2.938 -2.732 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.511 0.646 -6.992 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.270 2.202 -4.141 1.00 0.00 H new ATOM 0 HH TYR B 224 10.898 1.211 -6.017 1.00 0.00 H new ATOM 2083 N PHE B 225 3.057 4.220 -2.359 1.00 0.00 N ATOM 2084 CA PHE B 225 1.624 4.226 -2.102 1.00 0.00 C ATOM 2085 C PHE B 225 0.933 5.295 -2.944 1.00 0.00 C ATOM 2086 O PHE B 225 -0.092 5.036 -3.564 1.00 0.00 O ATOM 2087 CB PHE B 225 1.356 4.470 -0.613 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.102 4.464 -0.242 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.806 3.272 -0.158 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.766 5.649 0.025 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.146 3.266 0.183 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.104 5.649 0.366 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.795 4.456 0.446 1.00 0.00 C ATOM 0 H PHE B 225 3.628 4.474 -1.553 1.00 0.00 H new ATOM 0 HA PHE B 225 1.218 3.253 -2.379 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.871 3.705 -0.032 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.788 5.430 -0.330 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.302 2.339 -0.361 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.231 6.585 -0.034 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.684 2.332 0.244 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.610 6.581 0.570 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.841 4.454 0.714 1.00 0.00 H new ATOM 2103 N ASN B 226 1.519 6.487 -2.982 1.00 0.00 N ATOM 2104 CA ASN B 226 0.924 7.618 -3.692 1.00 0.00 C ATOM 2105 C ASN B 226 0.942 7.410 -5.207 1.00 0.00 C ATOM 2106 O ASN B 226 -0.017 7.763 -5.894 1.00 0.00 O ATOM 2107 CB ASN B 226 1.638 8.926 -3.329 1.00 0.00 C ATOM 2108 CG ASN B 226 1.265 9.437 -1.946 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.920 8.666 -1.049 1.00 0.00 O ATOM 2110 ND2 ASN B 226 1.335 10.746 -1.761 1.00 0.00 N ATOM 0 H ASN B 226 2.408 6.697 -2.529 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.117 7.685 -3.376 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.716 8.771 -3.376 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.393 9.686 -4.071 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.099 11.146 -0.853 1.00 0.00 H new ATOM 0 HD22 ASN B 226 1.625 11.354 -2.527 1.00 0.00 H new ATOM 2117 N VAL B 227 2.023 6.825 -5.725 1.00 0.00 N ATOM 2118 CA VAL B 227 2.135 6.556 -7.162 1.00 0.00 C ATOM 2119 C VAL B 227 1.080 5.539 -7.605 1.00 0.00 C ATOM 2120 O VAL B 227 0.585 5.581 -8.732 1.00 0.00 O ATOM 2121 CB VAL B 227 3.548 6.030 -7.544 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.650 5.726 -9.037 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.624 7.028 -7.144 1.00 0.00 C ATOM 0 H VAL B 227 2.830 6.529 -5.176 1.00 0.00 H new ATOM 0 HA VAL B 227 1.970 7.503 -7.676 1.00 0.00 H new ATOM 0 HB VAL B 227 3.705 5.101 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.651 5.361 -9.266 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.916 4.966 -9.304 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.456 6.634 -9.607 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.603 6.638 -7.421 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.452 7.974 -7.657 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.589 7.188 -6.066 1.00 0.00 H new ATOM 2133 N MET B 228 0.727 4.644 -6.694 1.00 0.00 N ATOM 2134 CA MET B 228 -0.199 3.561 -6.990 1.00 0.00 C ATOM 2135 C MET B 228 -1.643 3.961 -6.675 1.00 0.00 C ATOM 2136 O MET B 228 -2.588 3.422 -7.255 1.00 0.00 O ATOM 2137 CB MET B 228 0.177 2.340 -6.148 1.00 0.00 C ATOM 2138 CG MET B 228 -0.460 1.043 -6.611 1.00 0.00 C ATOM 2139 SD MET B 228 0.482 0.245 -7.921 1.00 0.00 S ATOM 2140 CE MET B 228 2.031 -0.069 -7.076 1.00 0.00 C ATOM 0 H MET B 228 1.072 4.648 -5.734 1.00 0.00 H new ATOM 0 HA MET B 228 -0.131 3.331 -8.053 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.261 2.224 -6.161 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.112 2.524 -5.113 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.548 0.362 -5.764 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.471 1.244 -6.965 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.409 -1.050 -7.362 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.758 0.695 -7.353 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.869 -0.043 -5.998 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.788 4.921 -5.765 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.078 5.253 -5.148 1.00 0.00 C ATOM 2152 C LEU B 229 -4.171 5.547 -6.179 1.00 0.00 C ATOM 2153 O LEU B 229 -5.173 4.833 -6.245 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.885 6.455 -4.201 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.043 6.792 -3.242 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.155 7.552 -3.950 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.593 5.532 -2.592 1.00 0.00 C ATOM 0 H LEU B 229 -1.014 5.495 -5.431 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.417 4.382 -4.587 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.993 6.272 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.685 7.336 -4.811 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.640 7.439 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.954 7.772 -3.242 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.759 8.485 -4.352 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.550 6.944 -4.764 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.409 5.796 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.962 4.856 -3.363 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.802 5.039 -2.026 1.00 0.00 H new ATOM 2169 N GLY B 230 -3.968 6.576 -6.986 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.025 7.062 -7.853 1.00 0.00 C ATOM 2171 C GLY B 230 -5.201 6.257 -9.122 1.00 0.00 C ATOM 2172 O GLY B 230 -6.137 6.506 -9.883 1.00 0.00 O ATOM 0 H GLY B 230 -3.088 7.086 -7.058 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.964 7.059 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.815 8.098 -8.119 1.00 0.00 H new ATOM 2176 N THR B 231 -4.323 5.297 -9.361 1.00 0.00 N ATOM 2177 CA THR B 231 -4.328 4.582 -10.624 1.00 0.00 C ATOM 2178 C THR B 231 -4.924 3.175 -10.515 1.00 0.00 C ATOM 2179 O THR B 231 -5.908 2.860 -11.190 1.00 0.00 O ATOM 2180 CB THR B 231 -2.902 4.499 -11.184 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.013 4.008 -10.170 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.433 5.865 -11.657 1.00 0.00 C ATOM 0 H THR B 231 -3.604 4.997 -8.703 1.00 0.00 H new ATOM 0 HA THR B 231 -4.968 5.147 -11.302 1.00 0.00 H new ATOM 0 HB THR B 231 -2.900 3.816 -12.034 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.352 4.698 -9.953 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.420 5.786 -12.051 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.099 6.227 -12.440 1.00 0.00 H new ATOM 0 HG23 THR B 231 -2.443 6.563 -10.820 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.337 2.325 -9.677 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.806 0.945 -9.568 1.00 0.00 C ATOM 2192 C GLN B 232 -4.930 0.477 -8.121 1.00 0.00 C ATOM 2193 O GLN B 232 -5.232 -0.692 -7.869 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.888 0.001 -10.352 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.449 -0.024 -9.865 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.608 -1.060 -10.592 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -0.401 -0.897 -10.760 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -2.239 -2.139 -11.025 1.00 0.00 N ATOM 0 H GLN B 232 -3.550 2.560 -9.073 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.806 0.919 -10.000 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -4.294 -1.009 -10.298 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.898 0.293 -11.402 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.005 0.962 -10.003 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.434 -0.234 -8.795 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -3.242 -2.241 -10.868 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.723 -2.869 -11.516 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.687 1.371 -7.171 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.769 1.014 -5.758 1.00 0.00 C ATOM 2209 C LEU B 233 -6.226 1.010 -5.309 1.00 0.00 C ATOM 2210 O LEU B 233 -6.651 0.140 -4.547 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.941 2.003 -4.917 1.00 0.00 C ATOM 2212 CG LEU B 233 -3.579 1.582 -3.481 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -4.780 1.649 -2.549 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.974 0.189 -3.468 1.00 0.00 C ATOM 0 H LEU B 233 -4.433 2.343 -7.350 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.360 0.014 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.014 2.206 -5.452 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.491 2.943 -4.864 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.838 2.292 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -4.480 1.344 -1.546 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -5.161 2.670 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -5.561 0.981 -2.913 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.725 -0.090 -2.444 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.692 -0.523 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.070 0.179 -4.077 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.985 1.979 -5.790 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.381 2.113 -5.407 1.00 0.00 C ATOM 2228 C LEU B 234 -9.290 1.383 -6.390 1.00 0.00 C ATOM 2229 O LEU B 234 -8.953 1.224 -7.564 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.776 3.591 -5.354 1.00 0.00 C ATOM 2231 CG LEU B 234 -7.946 4.462 -4.410 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.411 5.909 -4.485 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -8.033 3.940 -2.983 1.00 0.00 C ATOM 0 H LEU B 234 -6.658 2.686 -6.448 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.501 1.667 -4.420 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.703 4.005 -6.360 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.822 3.659 -5.057 1.00 0.00 H new ATOM 0 HG LEU B 234 -6.903 4.418 -4.722 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -7.812 6.519 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.294 6.276 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -9.460 5.969 -4.196 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.436 4.573 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.072 3.954 -2.653 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.654 2.919 -2.945 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.435 0.932 -5.896 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.472 0.379 -6.750 1.00 0.00 C ATOM 2247 C TYR B 235 -12.103 1.498 -7.564 1.00 0.00 C ATOM 2248 O TYR B 235 -12.177 2.638 -7.106 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.556 -0.308 -5.917 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.153 -1.655 -5.364 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.242 -1.758 -4.327 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.694 -2.824 -5.881 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.875 -2.987 -3.818 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -12.335 -4.058 -5.376 1.00 0.00 C ATOM 2255 CZ TYR B 235 -11.424 -4.136 -4.342 1.00 0.00 C ATOM 2256 OH TYR B 235 -11.061 -5.364 -3.833 1.00 0.00 O ATOM 0 H TYR B 235 -10.668 0.939 -4.903 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.019 -0.360 -7.411 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.830 0.345 -5.088 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.447 -0.432 -6.533 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -10.811 -0.860 -3.909 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -13.407 -2.768 -6.691 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.160 -3.048 -3.011 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -12.765 -4.959 -5.788 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.098 -5.497 -3.955 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.573 1.174 -8.759 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.277 2.146 -9.589 1.00 0.00 C ATOM 2268 C LYS B 236 -14.561 2.588 -8.885 1.00 0.00 C ATOM 2269 O LYS B 236 -15.101 3.661 -9.148 1.00 0.00 O ATOM 2270 CB LYS B 236 -13.592 1.540 -10.964 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.158 2.536 -11.965 1.00 0.00 C ATOM 2272 CD LYS B 236 -14.361 1.902 -13.334 1.00 0.00 C ATOM 2273 CE LYS B 236 -15.424 0.811 -13.305 1.00 0.00 C ATOM 2274 NZ LYS B 236 -16.784 1.359 -13.064 1.00 0.00 N ATOM 0 H LYS B 236 -12.481 0.248 -9.177 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.641 3.019 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -12.681 1.105 -11.375 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.304 0.725 -10.836 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.109 2.921 -11.597 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -13.482 3.387 -12.054 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.650 2.671 -14.051 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -13.418 1.480 -13.682 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -15.414 0.271 -14.252 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.181 0.090 -12.525 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -17.490 0.608 -13.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -16.846 1.717 -12.090 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.968 2.136 -13.731 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.016 1.751 -7.960 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.224 2.012 -7.191 1.00 0.00 C ATOM 2290 C PHE B 237 -15.956 2.998 -6.046 1.00 0.00 C ATOM 2291 O PHE B 237 -16.877 3.635 -5.539 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.777 0.681 -6.655 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.009 0.809 -5.801 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.090 1.572 -6.216 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.084 0.154 -4.582 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.220 1.683 -5.429 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.213 0.261 -3.791 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.281 1.027 -4.215 1.00 0.00 C ATOM 0 H PHE B 237 -14.556 0.872 -7.723 1.00 0.00 H new ATOM 0 HA PHE B 237 -16.966 2.475 -7.842 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.004 0.031 -7.500 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.998 0.188 -6.073 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.048 2.085 -7.165 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.252 -0.447 -4.246 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.055 2.282 -5.763 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.260 -0.254 -2.843 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.163 1.113 -3.598 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.694 3.155 -5.651 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.375 4.041 -4.537 1.00 0.00 C ATOM 2310 C GLU B 238 -13.666 5.309 -5.017 1.00 0.00 C ATOM 2311 O GLU B 238 -13.199 6.113 -4.213 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.530 3.318 -3.481 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.091 3.071 -3.896 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.310 2.286 -2.860 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.185 2.756 -1.711 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -10.816 1.194 -3.194 1.00 0.00 O ATOM 0 H GLU B 238 -13.892 2.690 -6.076 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.317 4.337 -4.076 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.536 3.906 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.999 2.361 -3.250 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.078 2.530 -4.842 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -11.598 4.027 -4.069 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.601 5.500 -6.327 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.055 6.738 -6.878 1.00 0.00 C ATOM 2325 C ARG B 239 -13.991 7.934 -6.641 1.00 0.00 C ATOM 2326 O ARG B 239 -13.513 9.051 -6.440 1.00 0.00 O ATOM 2327 CB ARG B 239 -12.724 6.599 -8.363 1.00 0.00 C ATOM 2328 CG ARG B 239 -11.544 5.680 -8.624 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.904 5.957 -9.974 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.851 5.811 -11.076 1.00 0.00 N ATOM 2331 CZ ARG B 239 -11.502 5.809 -12.359 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -10.241 6.025 -12.707 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -12.425 5.634 -13.293 1.00 0.00 N ATOM 0 H ARG B 239 -13.915 4.824 -7.023 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.125 6.933 -6.343 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -13.598 6.217 -8.890 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -12.508 7.585 -8.775 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -10.802 5.808 -7.836 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -11.875 4.642 -8.584 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.496 6.968 -9.980 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.067 5.275 -10.124 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.839 5.704 -10.848 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.536 6.193 -11.990 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -9.976 6.023 -13.692 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -13.401 5.501 -13.027 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -12.160 5.632 -14.278 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.334 7.748 -6.672 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.275 8.783 -6.216 1.00 0.00 C ATOM 2349 C PRO B 240 -15.991 9.186 -4.775 1.00 0.00 C ATOM 2350 O PRO B 240 -16.166 10.343 -4.393 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.644 8.095 -6.309 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.323 6.644 -6.376 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.064 6.575 -7.177 1.00 0.00 C ATOM 0 HA PRO B 240 -16.207 9.696 -6.808 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.265 8.325 -5.443 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.194 8.422 -7.191 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.184 6.222 -5.381 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.127 6.081 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.519 5.647 -7.006 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.255 6.640 -8.248 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.542 8.212 -3.992 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.177 8.432 -2.602 1.00 0.00 C ATOM 2363 C GLN B 241 -13.934 9.324 -2.547 1.00 0.00 C ATOM 2364 O GLN B 241 -13.864 10.274 -1.766 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.903 7.081 -1.931 1.00 0.00 C ATOM 2366 CG GLN B 241 -15.208 7.038 -0.444 1.00 0.00 C ATOM 2367 CD GLN B 241 -14.565 8.173 0.317 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -15.173 9.223 0.506 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -13.329 7.973 0.744 1.00 0.00 N ATOM 0 H GLN B 241 -15.422 7.249 -4.305 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.990 8.927 -2.071 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.495 6.315 -2.432 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -13.855 6.822 -2.081 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -16.288 7.074 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.862 6.089 -0.034 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -12.865 7.083 0.563 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.840 8.709 1.254 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.968 9.006 -3.401 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.763 9.817 -3.565 1.00 0.00 C ATOM 2380 C TYR B 242 -12.126 11.285 -3.785 1.00 0.00 C ATOM 2381 O TYR B 242 -11.598 12.175 -3.115 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.948 9.271 -4.749 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.821 10.168 -5.225 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.702 10.398 -4.437 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.875 10.771 -6.479 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.670 11.204 -4.882 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.846 11.580 -6.927 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.747 11.792 -6.124 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.711 12.585 -6.568 1.00 0.00 O ATOM 0 H TYR B 242 -12.996 8.180 -3.999 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.161 9.760 -2.658 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.528 8.306 -4.466 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.625 9.091 -5.584 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.636 9.940 -3.461 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.734 10.604 -7.112 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.806 11.372 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.904 12.043 -7.901 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.919 12.924 -7.464 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.050 11.525 -4.707 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.501 12.877 -5.007 1.00 0.00 C ATOM 2401 C ALA B 243 -14.291 13.468 -3.843 1.00 0.00 C ATOM 2402 O ALA B 243 -14.249 14.676 -3.600 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.345 12.879 -6.272 1.00 0.00 C ATOM 0 H ALA B 243 -13.503 10.798 -5.261 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.620 13.500 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.677 13.895 -6.487 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.750 12.508 -7.107 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.214 12.236 -6.131 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.007 12.607 -3.129 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.820 13.026 -1.994 1.00 0.00 C ATOM 2411 C GLU B 244 -14.947 13.624 -0.895 1.00 0.00 C ATOM 2412 O GLU B 244 -15.105 14.788 -0.529 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.602 11.831 -1.441 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.480 12.167 -0.247 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.685 13.000 -0.627 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.565 14.242 -0.686 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.764 12.416 -0.873 1.00 0.00 O ATOM 0 H GLU B 244 -15.040 11.605 -3.319 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.519 13.789 -2.336 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.227 11.420 -2.234 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -15.898 11.051 -1.153 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.816 11.243 0.224 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -16.889 12.706 0.494 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.012 12.830 -0.388 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.156 13.276 0.703 1.00 0.00 C ATOM 2426 C ILE B 245 -12.255 14.422 0.253 1.00 0.00 C ATOM 2427 O ILE B 245 -12.075 15.392 0.985 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.283 12.131 1.266 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.150 10.995 1.825 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.354 12.654 2.348 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.978 11.373 3.039 1.00 0.00 C ATOM 0 H ILE B 245 -13.828 11.881 -0.712 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.819 13.621 1.497 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.686 11.734 0.445 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.820 10.646 1.039 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.504 10.158 2.088 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.747 11.835 2.733 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.704 13.422 1.929 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.944 13.081 3.159 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.559 10.511 3.366 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.317 11.692 3.845 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.654 12.188 2.779 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.721 14.321 -0.960 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.790 15.323 -1.474 1.00 0.00 C ATOM 2445 C LEU B 246 -11.442 16.703 -1.555 1.00 0.00 C ATOM 2446 O LEU B 246 -10.829 17.709 -1.201 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.276 14.914 -2.857 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.180 15.809 -3.438 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.921 15.735 -2.587 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.876 15.413 -4.874 1.00 0.00 C ATOM 0 H LEU B 246 -11.916 13.556 -1.606 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.953 15.381 -0.779 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.896 13.894 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.117 14.901 -3.550 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.538 16.839 -3.432 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.153 16.378 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.147 16.067 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.560 14.707 -2.560 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.094 16.060 -5.272 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.539 14.377 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.777 15.518 -5.479 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.684 16.746 -2.021 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.383 18.012 -2.185 1.00 0.00 C ATOM 2464 C ALA B 247 -13.943 18.523 -0.858 1.00 0.00 C ATOM 2465 O ALA B 247 -13.899 19.721 -0.578 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.497 17.872 -3.209 1.00 0.00 C ATOM 0 H ALA B 247 -13.224 15.924 -2.290 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.660 18.745 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.011 18.827 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.074 17.573 -4.168 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.206 17.116 -2.874 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.467 17.610 -0.047 1.00 0.00 N ATOM 2473 CA ASP B 248 -15.108 17.981 1.210 1.00 0.00 C ATOM 2474 C ASP B 248 -14.070 18.321 2.279 1.00 0.00 C ATOM 2475 O ASP B 248 -14.263 19.237 3.081 1.00 0.00 O ATOM 2476 CB ASP B 248 -16.017 16.848 1.694 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.923 17.277 2.829 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -18.002 17.836 2.541 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -16.568 17.056 4.002 1.00 0.00 O ATOM 0 H ASP B 248 -14.461 16.608 -0.237 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.713 18.870 1.033 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.625 16.494 0.862 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.403 16.008 2.021 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.967 17.584 2.282 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.892 17.804 3.245 1.00 0.00 C ATOM 2486 C HIS B 249 -10.598 18.132 2.495 1.00 0.00 C ATOM 2487 O HIS B 249 -9.736 17.269 2.334 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.665 16.560 4.129 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.917 15.930 4.679 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -13.889 15.214 4.058 1.00 0.00 N flip ATOM 2491 CD2 HIS B 249 -13.272 15.965 6.012 1.00 0.00 C flip ATOM 2492 CE1 HIS B 249 -14.799 14.837 5.013 1.00 0.00 C flip ATOM 2493 NE2 HIS B 249 -14.402 15.301 6.183 1.00 0.00 N flip ATOM 0 H HIS B 249 -12.791 16.824 1.625 1.00 0.00 H new ATOM 0 HA HIS B 249 -12.178 18.635 3.890 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.127 15.813 3.546 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -11.021 16.839 4.963 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -12.713 16.458 6.794 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -15.692 14.257 4.837 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.886 15.169 7.071 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.446 19.382 2.023 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.336 19.764 1.138 1.00 0.00 C ATOM 2504 C PRO B 250 -7.990 19.888 1.850 1.00 0.00 C ATOM 2505 O PRO B 250 -6.972 20.185 1.220 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.775 21.123 0.599 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.643 21.691 1.667 1.00 0.00 C ATOM 2508 CD PRO B 250 -11.339 20.522 2.309 1.00 0.00 C ATOM 0 HA PRO B 250 -9.164 19.005 0.375 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.918 21.766 0.402 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -10.319 21.020 -0.340 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.051 22.241 2.398 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.365 22.393 1.249 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.466 20.672 3.381 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.333 20.367 1.888 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.980 19.667 3.155 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.742 19.752 3.928 1.00 0.00 C ATOM 2518 C ASP B 251 -6.187 18.365 4.211 1.00 0.00 C ATOM 2519 O ASP B 251 -5.059 18.221 4.685 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.967 20.484 5.255 1.00 0.00 C ATOM 2521 CG ASP B 251 -7.481 21.894 5.069 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -6.670 22.793 4.757 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -8.700 22.109 5.237 1.00 0.00 O ATOM 0 H ASP B 251 -8.807 19.429 3.702 1.00 0.00 H new ATOM 0 HA ASP B 251 -6.024 20.314 3.330 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.678 19.920 5.859 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.030 20.515 5.811 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.977 17.350 3.900 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.630 15.978 4.236 1.00 0.00 C ATOM 2530 C ALA B 252 -6.024 15.245 3.044 1.00 0.00 C ATOM 2531 O ALA B 252 -6.606 15.214 1.959 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.860 15.241 4.744 1.00 0.00 C ATOM 0 H ALA B 252 -7.867 17.451 3.413 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.876 16.003 5.023 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.592 14.214 4.993 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.243 15.742 5.633 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.628 15.238 3.970 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.833 14.657 3.232 1.00 0.00 N ATOM 2539 CA PRO B 253 -4.179 13.848 2.205 1.00 0.00 C ATOM 2540 C PRO B 253 -4.791 12.452 2.091 1.00 0.00 C ATOM 2541 O PRO B 253 -5.342 11.920 3.058 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.735 13.760 2.695 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.823 13.886 4.175 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.024 14.751 4.462 1.00 0.00 C ATOM 0 HA PRO B 253 -4.281 14.285 1.212 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.277 12.814 2.406 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -2.124 14.554 2.267 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.930 12.907 4.642 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.916 14.335 4.580 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.576 14.393 5.331 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.734 15.781 4.671 1.00 0.00 H new ATOM 2552 N MET B 254 -4.679 11.856 0.910 1.00 0.00 N ATOM 2553 CA MET B 254 -5.219 10.521 0.668 1.00 0.00 C ATOM 2554 C MET B 254 -4.487 9.485 1.505 1.00 0.00 C ATOM 2555 O MET B 254 -5.079 8.505 1.963 1.00 0.00 O ATOM 2556 CB MET B 254 -5.120 10.149 -0.809 1.00 0.00 C ATOM 2557 CG MET B 254 -5.975 11.005 -1.730 1.00 0.00 C ATOM 2558 SD MET B 254 -7.733 10.961 -1.319 1.00 0.00 S ATOM 2559 CE MET B 254 -7.872 12.344 -0.190 1.00 0.00 C ATOM 0 H MET B 254 -4.218 12.276 0.103 1.00 0.00 H new ATOM 0 HA MET B 254 -6.270 10.534 0.956 1.00 0.00 H new ATOM 0 HB2 MET B 254 -4.079 10.228 -1.122 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.411 9.105 -0.929 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.624 12.036 -1.685 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.841 10.667 -2.757 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.762 12.924 -0.433 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.949 11.973 0.832 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.990 12.978 -0.281 1.00 0.00 H new ATOM 2569 N SER B 255 -3.201 9.726 1.726 1.00 0.00 N ATOM 2570 CA SER B 255 -2.373 8.844 2.536 1.00 0.00 C ATOM 2571 C SER B 255 -2.805 8.900 4.003 1.00 0.00 C ATOM 2572 O SER B 255 -2.289 8.170 4.848 1.00 0.00 O ATOM 2573 CB SER B 255 -0.910 9.261 2.399 1.00 0.00 C ATOM 2574 OG SER B 255 -0.637 9.696 1.074 1.00 0.00 O ATOM 0 H SER B 255 -2.705 10.534 1.351 1.00 0.00 H new ATOM 0 HA SER B 255 -2.493 7.819 2.186 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.687 10.062 3.104 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.262 8.423 2.653 1.00 0.00 H new ATOM 0 HG SER B 255 -0.025 9.065 0.642 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.746 9.788 4.303 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.290 9.900 5.642 1.00 0.00 C ATOM 2582 C GLN B 256 -5.655 9.234 5.723 1.00 0.00 C ATOM 2583 O GLN B 256 -5.855 8.298 6.491 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.419 11.367 6.052 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.877 11.551 7.489 1.00 0.00 C ATOM 2586 CD GLN B 256 -5.274 12.978 7.800 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -4.440 13.797 8.179 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -6.555 13.273 7.661 1.00 0.00 N ATOM 0 H GLN B 256 -4.147 10.442 3.630 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.604 9.397 6.323 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.456 11.860 5.919 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.126 11.862 5.386 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.724 10.893 7.683 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.076 11.247 8.163 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -7.211 12.560 7.343 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -6.887 14.214 7.872 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.572 9.714 4.892 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.978 9.342 4.988 1.00 0.00 C ATOM 2599 C VAL B 257 -8.218 7.851 4.752 1.00 0.00 C ATOM 2600 O VAL B 257 -9.169 7.288 5.284 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.841 10.164 4.007 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.646 11.651 4.261 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.514 9.822 2.564 1.00 0.00 C ATOM 0 H VAL B 257 -6.364 10.368 4.137 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.275 9.567 6.012 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.887 9.909 4.178 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.259 12.223 3.564 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.942 11.887 5.283 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.597 11.910 4.118 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -9.139 10.418 1.898 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.464 10.039 2.367 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.704 8.763 2.389 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.357 7.212 3.968 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.545 5.804 3.641 1.00 0.00 C ATOM 2615 C TYR B 258 -6.938 4.888 4.699 1.00 0.00 C ATOM 2616 O TYR B 258 -7.276 3.701 4.764 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.984 5.498 2.254 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.845 6.058 1.143 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.209 5.794 1.107 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.305 6.852 0.141 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -10.011 6.303 0.107 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -8.102 7.367 -0.865 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.454 7.089 -0.877 1.00 0.00 C ATOM 2624 OH TYR B 258 -10.252 7.600 -1.872 1.00 0.00 O ATOM 0 H TYR B 258 -6.531 7.641 3.551 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.617 5.606 3.629 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.979 5.911 2.173 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.896 4.418 2.132 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.650 5.178 1.877 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.247 7.071 0.147 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -11.069 6.087 0.096 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.668 7.984 -1.638 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.158 7.741 -1.525 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.046 5.448 5.510 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.512 4.749 6.669 1.00 0.00 C ATOM 2636 C GLY B 259 -4.865 3.403 6.372 1.00 0.00 C ATOM 2637 O GLY B 259 -4.419 3.134 5.255 1.00 0.00 O ATOM 0 H GLY B 259 -5.677 6.390 5.383 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.775 5.390 7.152 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.319 4.596 7.385 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.838 2.557 7.400 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.175 1.254 7.343 1.00 0.00 C ATOM 2643 C ALA B 260 -4.862 0.248 6.404 1.00 0.00 C ATOM 2644 O ALA B 260 -4.168 -0.456 5.674 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.059 0.666 8.742 1.00 0.00 C ATOM 0 H ALA B 260 -5.277 2.756 8.299 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.185 1.434 6.925 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.564 -0.304 8.689 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.475 1.337 9.372 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.054 0.543 9.169 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.217 0.131 6.408 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.928 -0.812 5.530 1.00 0.00 C ATOM 2653 C PRO B 261 -6.470 -0.726 4.074 1.00 0.00 C ATOM 2654 O PRO B 261 -6.270 -1.742 3.413 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.404 -0.398 5.648 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.416 0.868 6.439 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.161 0.864 7.263 1.00 0.00 C ATOM 0 HA PRO B 261 -6.739 -1.843 5.828 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.846 -0.247 4.663 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.988 -1.173 6.144 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -8.446 1.737 5.781 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.299 0.920 7.076 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -6.813 1.875 7.477 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.308 0.368 8.222 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.287 0.495 3.582 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.865 0.695 2.201 1.00 0.00 C ATOM 2667 C HIS B 262 -4.353 0.539 2.055 1.00 0.00 C ATOM 2668 O HIS B 262 -3.857 0.243 0.968 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.319 2.061 1.685 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.769 2.107 1.315 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.773 2.394 2.213 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.380 1.906 0.125 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.938 2.362 1.590 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.727 2.072 0.320 1.00 0.00 N ATOM 0 H HIS B 262 -6.423 1.354 4.114 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.341 -0.076 1.595 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.123 2.813 2.449 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.721 2.329 0.814 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.895 1.660 -0.808 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.901 2.543 2.044 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.447 1.986 -0.398 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.631 0.727 3.154 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.183 0.535 3.169 1.00 0.00 C ATOM 2685 C LEU B 263 -1.869 -0.939 2.915 1.00 0.00 C ATOM 2686 O LEU B 263 -0.984 -1.274 2.132 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.611 0.971 4.526 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.152 1.464 4.543 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.252 1.857 5.957 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.807 0.414 3.998 1.00 0.00 C ATOM 0 H LEU B 263 -4.025 1.013 4.050 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.726 1.142 2.387 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.242 1.767 4.920 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.693 0.130 5.214 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.091 2.337 3.893 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.285 2.204 5.957 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.399 2.656 6.313 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.159 0.993 6.615 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.825 0.801 4.027 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.744 -0.488 4.607 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.539 0.176 2.969 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.628 -1.813 3.566 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.439 -3.254 3.431 1.00 0.00 C ATOM 2704 C LEU B 264 -2.653 -3.703 1.986 1.00 0.00 C ATOM 2705 O LEU B 264 -2.028 -4.654 1.516 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.402 -3.999 4.360 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.267 -5.524 4.366 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.871 -5.938 4.805 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -4.316 -6.144 5.275 1.00 0.00 C ATOM 0 H LEU B 264 -3.385 -1.547 4.196 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.413 -3.490 3.713 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.253 -3.635 5.376 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -4.423 -3.743 4.076 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.428 -5.887 3.351 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -1.796 -7.025 4.802 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -1.135 -5.522 4.117 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.680 -5.564 5.811 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -4.207 -7.229 5.269 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -4.183 -5.772 6.291 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -5.311 -5.877 4.918 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.521 -2.995 1.279 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.827 -3.328 -0.102 1.00 0.00 C ATOM 2723 C ARG B 265 -2.657 -2.965 -1.020 1.00 0.00 C ATOM 2724 O ARG B 265 -2.500 -3.539 -2.101 1.00 0.00 O ATOM 2725 CB ARG B 265 -5.091 -2.599 -0.555 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.582 -3.041 -1.922 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.661 -2.119 -2.460 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.872 -2.119 -1.642 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.853 -1.231 -1.784 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.747 -0.267 -2.692 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -9.940 -1.313 -1.028 1.00 0.00 N ATOM 0 H ARG B 265 -4.026 -2.186 1.640 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.995 -4.403 -0.164 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -5.880 -2.765 0.178 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.896 -1.527 -0.576 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -4.744 -3.065 -2.619 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.972 -4.057 -1.857 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.268 -1.104 -2.518 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.915 -2.421 -3.476 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.971 -2.837 -0.925 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.915 -0.208 -3.279 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.498 0.415 -2.802 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.025 -2.058 -0.336 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.691 -0.631 -1.138 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.832 -2.021 -0.576 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.684 -1.567 -1.359 1.00 0.00 C ATOM 2747 C LEU B 266 0.284 -2.723 -1.596 1.00 0.00 C ATOM 2748 O LEU B 266 0.893 -2.825 -2.658 1.00 0.00 O ATOM 2749 CB LEU B 266 0.007 -0.388 -0.639 1.00 0.00 C ATOM 2750 CG LEU B 266 1.172 0.307 -1.375 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.473 -0.467 -1.214 1.00 0.00 C ATOM 2752 CD2 LEU B 266 0.849 0.499 -2.850 1.00 0.00 C ATOM 0 H LEU B 266 -1.937 -1.554 0.325 1.00 0.00 H new ATOM 0 HA LEU B 266 -1.025 -1.216 -2.333 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.751 0.365 -0.421 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.381 -0.750 0.318 1.00 0.00 H new ATOM 0 HG LEU B 266 1.305 1.288 -0.920 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.272 0.050 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU B 266 2.726 -0.537 -0.156 1.00 0.00 H new ATOM 0 HD13 LEU B 266 2.354 -1.469 -1.626 1.00 0.00 H new ATOM 0 HD21 LEU B 266 1.686 0.991 -3.345 1.00 0.00 H new ATOM 0 HD22 LEU B 266 0.673 -0.472 -3.313 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -0.044 1.116 -2.950 1.00 0.00 H new ATOM 2764 N PHE B 267 0.384 -3.614 -0.621 1.00 0.00 N ATOM 2765 CA PHE B 267 1.308 -4.740 -0.704 1.00 0.00 C ATOM 2766 C PHE B 267 0.933 -5.689 -1.842 1.00 0.00 C ATOM 2767 O PHE B 267 1.801 -6.294 -2.470 1.00 0.00 O ATOM 2768 CB PHE B 267 1.355 -5.484 0.628 1.00 0.00 C ATOM 2769 CG PHE B 267 1.827 -4.615 1.758 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.179 -4.396 1.958 1.00 0.00 C ATOM 2771 CD2 PHE B 267 0.921 -4.007 2.610 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.619 -3.588 2.987 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.356 -3.200 3.643 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.708 -2.989 3.831 1.00 0.00 C ATOM 0 H PHE B 267 -0.163 -3.581 0.239 1.00 0.00 H new ATOM 0 HA PHE B 267 2.301 -4.346 -0.921 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.362 -5.868 0.860 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.017 -6.345 0.536 1.00 0.00 H new ATOM 0 HD1 PHE B 267 3.898 -4.863 1.301 1.00 0.00 H new ATOM 0 HD2 PHE B 267 -0.137 -4.165 2.465 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.677 -3.425 3.131 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.639 -2.734 4.303 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.051 -2.357 4.637 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.358 -5.795 -2.126 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.832 -6.639 -3.217 1.00 0.00 C ATOM 2786 C VAL B 268 -0.550 -5.965 -4.560 1.00 0.00 C ATOM 2787 O VAL B 268 -0.364 -6.622 -5.585 1.00 0.00 O ATOM 2788 CB VAL B 268 -2.344 -6.926 -3.093 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.799 -7.941 -4.133 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.682 -7.407 -1.690 1.00 0.00 C ATOM 0 H VAL B 268 -1.096 -5.308 -1.617 1.00 0.00 H new ATOM 0 HA VAL B 268 -0.298 -7.587 -3.160 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.879 -5.995 -3.279 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.868 -8.123 -4.021 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.600 -7.553 -5.132 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -2.255 -8.875 -3.992 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.752 -7.604 -1.621 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.130 -8.322 -1.476 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.407 -6.640 -0.966 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.502 -4.642 -4.538 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.254 -3.863 -5.742 1.00 0.00 C ATOM 2802 C ARG B 269 1.237 -3.762 -6.041 1.00 0.00 C ATOM 2803 O ARG B 269 1.654 -3.898 -7.192 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.848 -2.464 -5.595 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.366 -2.432 -5.620 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.911 -2.473 -7.041 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.661 -3.750 -7.714 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.411 -4.219 -8.712 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.490 -3.549 -9.114 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -3.089 -5.366 -9.303 1.00 0.00 N ATOM 0 H ARG B 269 -0.632 -4.083 -3.695 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.734 -4.376 -6.576 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.501 -2.030 -4.657 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.468 -1.833 -6.398 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.756 -3.280 -5.057 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.718 -1.529 -5.122 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -3.984 -2.285 -7.018 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -2.459 -1.668 -7.621 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.869 -4.312 -7.402 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.746 -2.673 -8.658 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -5.060 -3.912 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.269 -5.887 -8.993 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.662 -5.725 -10.066 1.00 0.00 H new ATOM 2824 N ILE B 270 2.032 -3.531 -5.002 1.00 0.00 N ATOM 2825 CA ILE B 270 3.468 -3.360 -5.162 1.00 0.00 C ATOM 2826 C ILE B 270 4.109 -4.638 -5.704 1.00 0.00 C ATOM 2827 O ILE B 270 5.061 -4.578 -6.478 1.00 0.00 O ATOM 2828 CB ILE B 270 4.146 -2.930 -3.833 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.605 -2.531 -4.075 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.066 -4.038 -2.791 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.310 -2.012 -2.838 1.00 0.00 C ATOM 0 H ILE B 270 1.704 -3.458 -4.039 1.00 0.00 H new ATOM 0 HA ILE B 270 3.623 -2.560 -5.885 1.00 0.00 H new ATOM 0 HB ILE B 270 3.607 -2.064 -3.449 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.150 -3.395 -4.457 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.639 -1.765 -4.850 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.549 -3.708 -1.871 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.021 -4.272 -2.588 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.571 -4.928 -3.167 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.338 -1.750 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.790 -1.129 -2.467 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.309 -2.784 -2.068 1.00 0.00 H new ATOM 2843 N GLY B 271 3.553 -5.788 -5.330 1.00 0.00 N ATOM 2844 CA GLY B 271 4.064 -7.055 -5.819 1.00 0.00 C ATOM 2845 C GLY B 271 3.952 -7.171 -7.326 1.00 0.00 C ATOM 2846 O GLY B 271 4.861 -7.667 -7.990 1.00 0.00 O ATOM 0 H GLY B 271 2.757 -5.864 -4.696 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.108 -7.163 -5.524 1.00 0.00 H new ATOM 0 HA3 GLY B 271 3.515 -7.872 -5.351 1.00 0.00 H new ATOM 2850 N ALA B 272 2.839 -6.691 -7.867 1.00 0.00 N ATOM 2851 CA ALA B 272 2.610 -6.714 -9.304 1.00 0.00 C ATOM 2852 C ALA B 272 3.591 -5.797 -10.017 1.00 0.00 C ATOM 2853 O ALA B 272 4.158 -6.151 -11.050 1.00 0.00 O ATOM 2854 CB ALA B 272 1.183 -6.297 -9.615 1.00 0.00 C ATOM 0 H ALA B 272 2.078 -6.279 -7.328 1.00 0.00 H new ATOM 0 HA ALA B 272 2.766 -7.732 -9.661 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.024 -6.318 -10.693 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.489 -6.986 -9.133 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.010 -5.287 -9.243 1.00 0.00 H new ATOM 2860 N MET B 273 3.796 -4.622 -9.443 1.00 0.00 N ATOM 2861 CA MET B 273 4.692 -3.629 -10.018 1.00 0.00 C ATOM 2862 C MET B 273 6.136 -4.127 -9.984 1.00 0.00 C ATOM 2863 O MET B 273 6.890 -3.952 -10.943 1.00 0.00 O ATOM 2864 CB MET B 273 4.561 -2.314 -9.251 1.00 0.00 C ATOM 2865 CG MET B 273 5.297 -1.148 -9.891 1.00 0.00 C ATOM 2866 SD MET B 273 4.639 -0.708 -11.514 1.00 0.00 S ATOM 2867 CE MET B 273 2.950 -0.284 -11.092 1.00 0.00 C ATOM 0 H MET B 273 3.351 -4.331 -8.573 1.00 0.00 H new ATOM 0 HA MET B 273 4.416 -3.462 -11.059 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.505 -2.060 -9.164 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.939 -2.457 -8.239 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.236 -0.281 -9.233 1.00 0.00 H new ATOM 0 HG3 MET B 273 6.353 -1.401 -9.989 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.521 0.332 -11.883 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.362 -1.196 -10.983 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.938 0.270 -10.154 1.00 0.00 H new ATOM 2877 N LEU B 274 6.507 -4.762 -8.878 1.00 0.00 N ATOM 2878 CA LEU B 274 7.847 -5.323 -8.720 1.00 0.00 C ATOM 2879 C LEU B 274 8.077 -6.484 -9.679 1.00 0.00 C ATOM 2880 O LEU B 274 9.190 -6.695 -10.154 1.00 0.00 O ATOM 2881 CB LEU B 274 8.066 -5.786 -7.279 1.00 0.00 C ATOM 2882 CG LEU B 274 8.720 -4.756 -6.349 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.029 -3.403 -6.447 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.693 -5.265 -4.916 1.00 0.00 C ATOM 0 H LEU B 274 5.897 -4.902 -8.073 1.00 0.00 H new ATOM 0 HA LEU B 274 8.565 -4.538 -8.956 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.103 -6.072 -6.857 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.686 -6.682 -7.294 1.00 0.00 H new ATOM 0 HG LEU B 274 9.755 -4.621 -6.662 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.517 -2.696 -5.776 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.094 -3.035 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.981 -3.508 -6.165 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.159 -4.530 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU B 274 7.660 -5.425 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.241 -6.205 -4.854 1.00 0.00 H new ATOM 2896 N ALA B 275 7.019 -7.232 -9.966 1.00 0.00 N ATOM 2897 CA ALA B 275 7.099 -8.333 -10.916 1.00 0.00 C ATOM 2898 C ALA B 275 7.460 -7.821 -12.307 1.00 0.00 C ATOM 2899 O ALA B 275 8.120 -8.512 -13.084 1.00 0.00 O ATOM 2900 CB ALA B 275 5.786 -9.100 -10.954 1.00 0.00 C ATOM 0 H ALA B 275 6.096 -7.096 -9.554 1.00 0.00 H new ATOM 0 HA ALA B 275 7.886 -9.011 -10.587 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.864 -9.919 -11.669 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.571 -9.502 -9.964 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.982 -8.429 -11.256 1.00 0.00 H new ATOM 2906 N TYR B 276 7.045 -6.594 -12.602 1.00 0.00 N ATOM 2907 CA TYR B 276 7.326 -5.980 -13.893 1.00 0.00 C ATOM 2908 C TYR B 276 8.632 -5.190 -13.843 1.00 0.00 C ATOM 2909 O TYR B 276 9.020 -4.552 -14.823 1.00 0.00 O ATOM 2910 CB TYR B 276 6.180 -5.055 -14.311 1.00 0.00 C ATOM 2911 CG TYR B 276 4.830 -5.738 -14.381 1.00 0.00 C ATOM 2912 CD1 TYR B 276 4.720 -7.071 -14.760 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.665 -5.048 -14.071 1.00 0.00 C ATOM 2914 CE1 TYR B 276 3.491 -7.695 -14.826 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.431 -5.667 -14.135 1.00 0.00 C ATOM 2916 CZ TYR B 276 2.349 -6.990 -14.511 1.00 0.00 C ATOM 2917 OH TYR B 276 1.123 -7.612 -14.576 1.00 0.00 O ATOM 0 H TYR B 276 6.512 -6.005 -11.963 1.00 0.00 H new ATOM 0 HA TYR B 276 7.424 -6.778 -14.629 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.120 -4.226 -13.605 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.410 -4.627 -15.287 1.00 0.00 H new ATOM 0 HD1 TYR B 276 5.612 -7.628 -15.007 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.724 -4.011 -13.775 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.424 -8.731 -15.123 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.535 -5.116 -13.891 1.00 0.00 H new ATOM 0 HH TYR B 276 0.420 -6.978 -14.322 1.00 0.00 H new ATOM 2927 N THR B 277 9.308 -5.236 -12.704 1.00 0.00 N ATOM 2928 CA THR B 277 10.567 -4.529 -12.531 1.00 0.00 C ATOM 2929 C THR B 277 11.707 -5.524 -12.294 1.00 0.00 C ATOM 2930 O THR B 277 11.874 -6.034 -11.184 1.00 0.00 O ATOM 2931 CB THR B 277 10.491 -3.538 -11.350 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.357 -2.675 -11.508 1.00 0.00 O ATOM 2933 CG2 THR B 277 11.759 -2.698 -11.256 1.00 0.00 C ATOM 0 H THR B 277 9.003 -5.758 -11.883 1.00 0.00 H new ATOM 0 HA THR B 277 10.762 -3.966 -13.444 1.00 0.00 H new ATOM 0 HB THR B 277 10.389 -4.115 -10.431 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.539 -3.166 -11.286 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.677 -2.009 -10.415 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.618 -3.352 -11.107 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.889 -2.132 -12.178 1.00 0.00 H new ATOM 2941 N PRO B 278 12.488 -5.840 -13.340 1.00 0.00 N ATOM 2942 CA PRO B 278 13.580 -6.811 -13.245 1.00 0.00 C ATOM 2943 C PRO B 278 14.768 -6.298 -12.432 1.00 0.00 C ATOM 2944 O PRO B 278 15.653 -5.619 -12.960 1.00 0.00 O ATOM 2945 CB PRO B 278 13.998 -7.050 -14.704 1.00 0.00 C ATOM 2946 CG PRO B 278 12.952 -6.392 -15.542 1.00 0.00 C ATOM 2947 CD PRO B 278 12.364 -5.301 -14.698 1.00 0.00 C ATOM 0 HA PRO B 278 13.255 -7.714 -12.728 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.982 -6.626 -14.903 1.00 0.00 H new ATOM 0 HB3 PRO B 278 14.060 -8.116 -14.923 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.384 -5.986 -16.457 1.00 0.00 H new ATOM 0 HG3 PRO B 278 12.186 -7.108 -15.842 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.908 -4.363 -14.812 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.325 -5.101 -14.961 1.00 0.00 H new ATOM 2955 N LEU B 279 14.770 -6.601 -11.141 1.00 0.00 N ATOM 2956 CA LEU B 279 15.909 -6.297 -10.286 1.00 0.00 C ATOM 2957 C LEU B 279 16.728 -7.560 -10.046 1.00 0.00 C ATOM 2958 O LEU B 279 16.351 -8.644 -10.495 1.00 0.00 O ATOM 2959 CB LEU B 279 15.454 -5.707 -8.953 1.00 0.00 C ATOM 2960 CG LEU B 279 14.775 -4.337 -9.043 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.507 -3.800 -7.652 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.628 -3.351 -9.831 1.00 0.00 C ATOM 0 H LEU B 279 13.994 -7.058 -10.662 1.00 0.00 H new ATOM 0 HA LEU B 279 16.528 -5.555 -10.791 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.764 -6.406 -8.481 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.320 -5.623 -8.297 1.00 0.00 H new ATOM 0 HG LEU B 279 13.829 -4.460 -9.570 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.024 -2.826 -7.725 1.00 0.00 H new ATOM 0 HD12 LEU B 279 13.855 -4.489 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.449 -3.699 -7.113 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.121 -2.388 -9.878 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.593 -3.229 -9.338 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.782 -3.730 -10.841 1.00 0.00 H new ATOM 2974 N ASP B 280 17.845 -7.421 -9.345 1.00 0.00 N ATOM 2975 CA ASP B 280 18.706 -8.563 -9.056 1.00 0.00 C ATOM 2976 C ASP B 280 18.084 -9.423 -7.961 1.00 0.00 C ATOM 2977 O ASP B 280 17.183 -8.975 -7.248 1.00 0.00 O ATOM 2978 CB ASP B 280 20.101 -8.093 -8.626 1.00 0.00 C ATOM 2979 CG ASP B 280 21.132 -9.206 -8.631 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.682 -9.508 -9.708 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.400 -9.782 -7.554 1.00 0.00 O ATOM 0 H ASP B 280 18.176 -6.534 -8.967 1.00 0.00 H new ATOM 0 HA ASP B 280 18.806 -9.158 -9.963 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.431 -7.297 -9.293 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.041 -7.666 -7.625 1.00 0.00 H new ATOM 2986 N GLU B 281 18.584 -10.642 -7.828 1.00 0.00 N ATOM 2987 CA GLU B 281 18.052 -11.611 -6.871 1.00 0.00 C ATOM 2988 C GLU B 281 18.097 -11.047 -5.455 1.00 0.00 C ATOM 2989 O GLU B 281 17.083 -10.995 -4.756 1.00 0.00 O ATOM 2990 CB GLU B 281 18.874 -12.899 -6.928 1.00 0.00 C ATOM 2991 CG GLU B 281 19.056 -13.454 -8.332 1.00 0.00 C ATOM 2992 CD GLU B 281 17.782 -14.009 -8.933 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.029 -13.244 -9.570 1.00 0.00 O ATOM 2994 OE2 GLU B 281 17.550 -15.228 -8.799 1.00 0.00 O ATOM 0 H GLU B 281 19.369 -10.991 -8.378 1.00 0.00 H new ATOM 0 HA GLU B 281 17.016 -11.823 -7.135 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.855 -12.711 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU B 281 18.390 -13.655 -6.309 1.00 0.00 H new ATOM 0 HG2 GLU B 281 19.440 -12.665 -8.979 1.00 0.00 H new ATOM 0 HG3 GLU B 281 19.810 -14.241 -8.308 1.00 0.00 H new ATOM 3001 N LYS B 282 19.281 -10.607 -5.051 1.00 0.00 N ATOM 3002 CA LYS B 282 19.491 -10.081 -3.709 1.00 0.00 C ATOM 3003 C LYS B 282 18.766 -8.753 -3.513 1.00 0.00 C ATOM 3004 O LYS B 282 18.271 -8.462 -2.427 1.00 0.00 O ATOM 3005 CB LYS B 282 20.988 -9.919 -3.443 1.00 0.00 C ATOM 3006 CG LYS B 282 21.728 -9.171 -4.538 1.00 0.00 C ATOM 3007 CD LYS B 282 23.214 -9.083 -4.246 1.00 0.00 C ATOM 3008 CE LYS B 282 23.954 -8.371 -5.363 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.861 -9.115 -6.647 1.00 0.00 N ATOM 0 H LYS B 282 20.115 -10.604 -5.638 1.00 0.00 H new ATOM 0 HA LYS B 282 19.076 -10.792 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.125 -9.391 -2.499 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.435 -10.906 -3.324 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.573 -9.674 -5.492 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.316 -8.167 -4.637 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.371 -8.553 -3.307 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.622 -10.086 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS B 282 23.542 -7.370 -5.492 1.00 0.00 H new ATOM 0 HE3 LYS B 282 25.002 -8.251 -5.087 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.448 -8.643 -7.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 24.199 -10.089 -6.509 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 22.871 -9.134 -6.967 1.00 0.00 H new ATOM 3023 N SER B 283 18.702 -7.957 -4.569 1.00 0.00 N ATOM 3024 CA SER B 283 18.013 -6.676 -4.524 1.00 0.00 C ATOM 3025 C SER B 283 16.519 -6.872 -4.273 1.00 0.00 C ATOM 3026 O SER B 283 15.921 -6.191 -3.436 1.00 0.00 O ATOM 3027 CB SER B 283 18.237 -5.925 -5.831 1.00 0.00 C ATOM 3028 OG SER B 283 19.623 -5.811 -6.108 1.00 0.00 O ATOM 0 H SER B 283 19.121 -8.177 -5.472 1.00 0.00 H new ATOM 0 HA SER B 283 18.420 -6.089 -3.700 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.739 -6.448 -6.647 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.790 -4.933 -5.768 1.00 0.00 H new ATOM 0 HG SER B 283 19.902 -4.877 -6.004 1.00 0.00 H new ATOM 3034 N LEU B 284 15.927 -7.814 -4.995 1.00 0.00 N ATOM 3035 CA LEU B 284 14.521 -8.139 -4.815 1.00 0.00 C ATOM 3036 C LEU B 284 14.302 -8.715 -3.422 1.00 0.00 C ATOM 3037 O LEU B 284 13.334 -8.378 -2.737 1.00 0.00 O ATOM 3038 CB LEU B 284 14.071 -9.144 -5.879 1.00 0.00 C ATOM 3039 CG LEU B 284 12.579 -9.487 -5.872 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.744 -8.273 -6.255 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.301 -10.651 -6.809 1.00 0.00 C ATOM 0 H LEU B 284 16.400 -8.366 -5.711 1.00 0.00 H new ATOM 0 HA LEU B 284 13.928 -7.231 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.330 -8.748 -6.861 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.638 -10.065 -5.747 1.00 0.00 H new ATOM 0 HG LEU B 284 12.297 -9.783 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.687 -8.540 -6.243 1.00 0.00 H new ATOM 0 HD12 LEU B 284 11.923 -7.469 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.023 -7.940 -7.255 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.236 -10.884 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.599 -10.382 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.868 -11.523 -6.484 1.00 0.00 H new ATOM 3053 N ALA B 285 15.226 -9.571 -3.003 1.00 0.00 N ATOM 3054 CA ALA B 285 15.161 -10.197 -1.691 1.00 0.00 C ATOM 3055 C ALA B 285 15.183 -9.161 -0.570 1.00 0.00 C ATOM 3056 O ALA B 285 14.371 -9.226 0.351 1.00 0.00 O ATOM 3057 CB ALA B 285 16.301 -11.186 -1.518 1.00 0.00 C ATOM 0 H ALA B 285 16.035 -9.848 -3.559 1.00 0.00 H new ATOM 0 HA ALA B 285 14.214 -10.733 -1.628 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.238 -11.645 -0.532 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.231 -11.959 -2.283 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.253 -10.664 -1.615 1.00 0.00 H new ATOM 3063 N LEU B 286 16.102 -8.200 -0.653 1.00 0.00 N ATOM 3064 CA LEU B 286 16.222 -7.187 0.390 1.00 0.00 C ATOM 3065 C LEU B 286 14.988 -6.294 0.407 1.00 0.00 C ATOM 3066 O LEU B 286 14.516 -5.895 1.470 1.00 0.00 O ATOM 3067 CB LEU B 286 17.510 -6.355 0.221 1.00 0.00 C ATOM 3068 CG LEU B 286 17.547 -5.367 -0.955 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.033 -3.995 -0.544 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.955 -5.255 -1.507 1.00 0.00 C ATOM 0 H LEU B 286 16.766 -8.103 -1.422 1.00 0.00 H new ATOM 0 HA LEU B 286 16.290 -7.697 1.351 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.675 -5.794 1.141 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.348 -7.044 0.112 1.00 0.00 H new ATOM 0 HG LEU B 286 16.890 -5.753 -1.734 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.073 -3.320 -1.399 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.003 -4.081 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.654 -3.599 0.259 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.965 -4.551 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.626 -4.900 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.288 -6.233 -1.855 1.00 0.00 H new ATOM 3082 N LEU B 287 14.449 -6.007 -0.773 1.00 0.00 N ATOM 3083 CA LEU B 287 13.267 -5.163 -0.885 1.00 0.00 C ATOM 3084 C LEU B 287 12.070 -5.850 -0.233 1.00 0.00 C ATOM 3085 O LEU B 287 11.313 -5.231 0.519 1.00 0.00 O ATOM 3086 CB LEU B 287 12.978 -4.849 -2.357 1.00 0.00 C ATOM 3087 CG LEU B 287 11.880 -3.813 -2.607 1.00 0.00 C ATOM 3088 CD1 LEU B 287 12.206 -2.506 -1.902 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.709 -3.579 -4.102 1.00 0.00 C ATOM 0 H LEU B 287 14.812 -6.346 -1.664 1.00 0.00 H new ATOM 0 HA LEU B 287 13.451 -4.223 -0.365 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.898 -4.497 -2.823 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.701 -5.775 -2.860 1.00 0.00 H new ATOM 0 HG LEU B 287 10.944 -4.197 -2.202 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.413 -1.782 -2.092 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.287 -2.682 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.151 -2.116 -2.278 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.925 -2.840 -4.267 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.646 -3.214 -4.523 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.433 -4.515 -4.588 1.00 0.00 H new ATOM 3101 N LEU B 288 11.923 -7.143 -0.496 1.00 0.00 N ATOM 3102 CA LEU B 288 10.865 -7.935 0.125 1.00 0.00 C ATOM 3103 C LEU B 288 11.152 -8.160 1.606 1.00 0.00 C ATOM 3104 O LEU B 288 10.244 -8.463 2.385 1.00 0.00 O ATOM 3105 CB LEU B 288 10.692 -9.282 -0.585 1.00 0.00 C ATOM 3106 CG LEU B 288 9.677 -9.298 -1.734 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.077 -8.328 -2.836 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.530 -10.707 -2.289 1.00 0.00 C ATOM 0 H LEU B 288 12.522 -7.666 -1.135 1.00 0.00 H new ATOM 0 HA LEU B 288 9.936 -7.373 0.029 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.661 -9.594 -0.975 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.391 -10.026 0.153 1.00 0.00 H new ATOM 0 HG LEU B 288 8.714 -8.975 -1.339 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.338 -8.362 -3.637 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.127 -7.317 -2.431 1.00 0.00 H new ATOM 0 HD13 LEU B 288 11.053 -8.609 -3.231 1.00 0.00 H new ATOM 0 HD21 LEU B 288 8.806 -10.703 -3.104 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.494 -11.054 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.184 -11.375 -1.500 1.00 0.00 H new ATOM 3120 N ASN B 289 12.413 -8.021 1.988 1.00 0.00 N ATOM 3121 CA ASN B 289 12.808 -8.121 3.387 1.00 0.00 C ATOM 3122 C ASN B 289 12.264 -6.932 4.171 1.00 0.00 C ATOM 3123 O ASN B 289 11.627 -7.108 5.208 1.00 0.00 O ATOM 3124 CB ASN B 289 14.334 -8.199 3.509 1.00 0.00 C ATOM 3125 CG ASN B 289 14.812 -8.160 4.947 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.868 -9.185 5.621 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.187 -6.980 5.420 1.00 0.00 N ATOM 0 H ASN B 289 13.184 -7.838 1.346 1.00 0.00 H new ATOM 0 HA ASN B 289 12.387 -9.035 3.807 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.685 -9.118 3.039 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.780 -7.370 2.960 1.00 0.00 H new ATOM 0 HD21 ASN B 289 15.537 -6.901 6.375 1.00 0.00 H new ATOM 0 HD22 ASN B 289 15.126 -6.151 4.829 1.00 0.00 H new ATOM 3134 N TYR B 290 12.498 -5.723 3.659 1.00 0.00 N ATOM 3135 CA TYR B 290 11.944 -4.516 4.275 1.00 0.00 C ATOM 3136 C TYR B 290 10.426 -4.590 4.286 1.00 0.00 C ATOM 3137 O TYR B 290 9.777 -4.242 5.271 1.00 0.00 O ATOM 3138 CB TYR B 290 12.377 -3.254 3.521 1.00 0.00 C ATOM 3139 CG TYR B 290 13.853 -2.941 3.612 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.390 -2.351 4.749 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.708 -3.229 2.558 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.738 -2.057 4.831 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.054 -2.939 2.633 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.564 -2.355 3.768 1.00 0.00 C ATOM 3145 OH TYR B 290 17.905 -2.060 3.837 1.00 0.00 O ATOM 0 H TYR B 290 13.062 -5.554 2.826 1.00 0.00 H new ATOM 0 HA TYR B 290 12.324 -4.460 5.295 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.106 -3.363 2.471 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.814 -2.404 3.908 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.744 -2.118 5.582 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.313 -3.688 1.664 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.141 -1.597 5.721 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.705 -3.170 1.803 1.00 0.00 H new ATOM 0 HH TYR B 290 18.344 -2.335 3.005 1.00 0.00 H new ATOM 3155 N LEU B 291 9.875 -5.065 3.174 1.00 0.00 N ATOM 3156 CA LEU B 291 8.436 -5.210 3.016 1.00 0.00 C ATOM 3157 C LEU B 291 7.856 -6.104 4.113 1.00 0.00 C ATOM 3158 O LEU B 291 6.836 -5.781 4.719 1.00 0.00 O ATOM 3159 CB LEU B 291 8.132 -5.809 1.640 1.00 0.00 C ATOM 3160 CG LEU B 291 6.693 -5.644 1.155 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.402 -4.181 0.858 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.445 -6.500 -0.076 1.00 0.00 C ATOM 0 H LEU B 291 10.414 -5.359 2.359 1.00 0.00 H new ATOM 0 HA LEU B 291 7.974 -4.226 3.098 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.798 -5.352 0.909 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.369 -6.873 1.666 1.00 0.00 H new ATOM 0 HG LEU B 291 6.019 -5.977 1.944 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.373 -4.077 0.513 1.00 0.00 H new ATOM 0 HD12 LEU B 291 6.542 -3.591 1.764 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.082 -3.825 0.084 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.415 -6.370 -0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.124 -6.197 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.618 -7.548 0.169 1.00 0.00 H new ATOM 3174 N HIS B 292 8.525 -7.223 4.377 1.00 0.00 N ATOM 3175 CA HIS B 292 8.052 -8.178 5.375 1.00 0.00 C ATOM 3176 C HIS B 292 8.339 -7.702 6.793 1.00 0.00 C ATOM 3177 O HIS B 292 7.580 -8.005 7.708 1.00 0.00 O ATOM 3178 CB HIS B 292 8.664 -9.561 5.144 1.00 0.00 C ATOM 3179 CG HIS B 292 7.940 -10.361 4.106 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.359 -10.460 2.796 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.813 -11.106 4.194 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.521 -11.231 2.123 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.572 -11.633 2.949 1.00 0.00 N ATOM 0 H HIS B 292 9.394 -7.490 3.915 1.00 0.00 H new ATOM 0 HA HIS B 292 6.971 -8.252 5.261 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.705 -9.445 4.843 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.664 -10.113 6.084 1.00 0.00 H new ATOM 0 HD1 HIS B 292 9.187 -10.009 2.406 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.214 -11.258 5.080 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.599 -11.488 1.077 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.788 -12.237 2.702 1.00 0.00 H new ATOM 3192 N ASP B 293 9.423 -6.958 6.977 1.00 0.00 N ATOM 3193 CA ASP B 293 9.745 -6.396 8.291 1.00 0.00 C ATOM 3194 C ASP B 293 8.661 -5.410 8.712 1.00 0.00 C ATOM 3195 O ASP B 293 8.225 -5.388 9.871 1.00 0.00 O ATOM 3196 CB ASP B 293 11.112 -5.699 8.266 1.00 0.00 C ATOM 3197 CG ASP B 293 11.509 -5.128 9.617 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.998 -5.892 10.473 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.340 -3.910 9.829 1.00 0.00 O ATOM 0 H ASP B 293 10.092 -6.729 6.242 1.00 0.00 H new ATOM 0 HA ASP B 293 9.790 -7.210 9.014 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.871 -6.410 7.941 1.00 0.00 H new ATOM 0 HB3 ASP B 293 11.091 -4.896 7.530 1.00 0.00 H new ATOM 3204 N PHE B 294 8.212 -4.614 7.753 1.00 0.00 N ATOM 3205 CA PHE B 294 7.144 -3.662 7.996 1.00 0.00 C ATOM 3206 C PHE B 294 5.814 -4.390 8.171 1.00 0.00 C ATOM 3207 O PHE B 294 5.035 -4.061 9.063 1.00 0.00 O ATOM 3208 CB PHE B 294 7.064 -2.646 6.851 1.00 0.00 C ATOM 3209 CG PHE B 294 6.039 -1.566 7.059 1.00 0.00 C ATOM 3210 CD1 PHE B 294 6.168 -0.664 8.103 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.956 -1.445 6.205 1.00 0.00 C ATOM 3212 CE1 PHE B 294 5.234 0.336 8.292 1.00 0.00 C ATOM 3213 CE2 PHE B 294 4.017 -0.447 6.389 1.00 0.00 C ATOM 3214 CZ PHE B 294 4.157 0.444 7.435 1.00 0.00 C ATOM 0 H PHE B 294 8.573 -4.610 6.799 1.00 0.00 H new ATOM 0 HA PHE B 294 7.360 -3.121 8.917 1.00 0.00 H new ATOM 0 HB2 PHE B 294 8.042 -2.183 6.721 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.836 -3.175 5.926 1.00 0.00 H new ATOM 0 HD1 PHE B 294 7.008 -0.744 8.777 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.843 -2.139 5.385 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.346 1.033 9.109 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.176 -0.364 5.716 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.425 1.224 7.582 1.00 0.00 H new ATOM 3224 N LEU B 295 5.567 -5.393 7.327 1.00 0.00 N ATOM 3225 CA LEU B 295 4.388 -6.248 7.470 1.00 0.00 C ATOM 3226 C LEU B 295 4.370 -6.910 8.843 1.00 0.00 C ATOM 3227 O LEU B 295 3.313 -7.105 9.439 1.00 0.00 O ATOM 3228 CB LEU B 295 4.362 -7.322 6.380 1.00 0.00 C ATOM 3229 CG LEU B 295 3.890 -6.845 5.009 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.082 -7.936 3.967 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.430 -6.427 5.072 1.00 0.00 C ATOM 0 H LEU B 295 6.167 -5.633 6.538 1.00 0.00 H new ATOM 0 HA LEU B 295 3.503 -5.620 7.367 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.365 -7.737 6.277 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.713 -8.134 6.708 1.00 0.00 H new ATOM 0 HG LEU B 295 4.490 -5.983 4.718 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.740 -7.577 2.997 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.138 -8.198 3.905 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.506 -8.816 4.252 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.106 -6.089 4.088 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.821 -7.276 5.383 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.315 -5.616 5.791 1.00 0.00 H new ATOM 3243 N LYS B 296 5.553 -7.254 9.326 1.00 0.00 N ATOM 3244 CA LYS B 296 5.729 -7.810 10.658 1.00 0.00 C ATOM 3245 C LYS B 296 5.236 -6.830 11.718 1.00 0.00 C ATOM 3246 O LYS B 296 4.500 -7.207 12.632 1.00 0.00 O ATOM 3247 CB LYS B 296 7.205 -8.133 10.864 1.00 0.00 C ATOM 3248 CG LYS B 296 7.575 -8.552 12.274 1.00 0.00 C ATOM 3249 CD LYS B 296 9.064 -8.833 12.370 1.00 0.00 C ATOM 3250 CE LYS B 296 9.895 -7.606 12.005 1.00 0.00 C ATOM 3251 NZ LYS B 296 9.789 -6.531 13.024 1.00 0.00 N ATOM 0 H LYS B 296 6.423 -7.155 8.802 1.00 0.00 H new ATOM 0 HA LYS B 296 5.141 -8.723 10.755 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.487 -8.931 10.177 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.795 -7.257 10.594 1.00 0.00 H new ATOM 0 HG2 LYS B 296 7.301 -7.766 12.977 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.012 -9.442 12.555 1.00 0.00 H new ATOM 0 HD2 LYS B 296 9.310 -9.151 13.383 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.322 -9.658 11.706 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.940 -7.897 11.894 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.567 -7.222 11.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.396 -5.732 12.750 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 8.802 -6.210 13.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.095 -6.897 13.948 1.00 0.00 H new ATOM 3265 N TYR B 297 5.638 -5.568 11.586 1.00 0.00 N ATOM 3266 CA TYR B 297 5.174 -4.530 12.501 1.00 0.00 C ATOM 3267 C TYR B 297 3.661 -4.361 12.395 1.00 0.00 C ATOM 3268 O TYR B 297 2.967 -4.222 13.406 1.00 0.00 O ATOM 3269 CB TYR B 297 5.870 -3.195 12.217 1.00 0.00 C ATOM 3270 CG TYR B 297 5.432 -2.086 13.147 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.799 -2.100 14.484 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.645 -1.034 12.694 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.396 -1.100 15.345 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.238 -0.027 13.551 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.616 -0.066 14.877 1.00 0.00 C ATOM 3276 OH TYR B 297 4.212 0.931 15.741 1.00 0.00 O ATOM 0 H TYR B 297 6.278 -5.242 10.861 1.00 0.00 H new ATOM 0 HA TYR B 297 5.426 -4.841 13.515 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.948 -3.329 12.304 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.668 -2.899 11.188 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.411 -2.908 14.858 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.346 -1.002 11.657 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.692 -1.128 16.383 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.628 0.785 13.184 1.00 0.00 H new ATOM 0 HH TYR B 297 4.884 1.046 16.445 1.00 0.00 H new ATOM 3286 N LEU B 298 3.155 -4.388 11.165 1.00 0.00 N ATOM 3287 CA LEU B 298 1.725 -4.248 10.919 1.00 0.00 C ATOM 3288 C LEU B 298 0.950 -5.392 11.553 1.00 0.00 C ATOM 3289 O LEU B 298 -0.104 -5.184 12.145 1.00 0.00 O ATOM 3290 CB LEU B 298 1.431 -4.210 9.419 1.00 0.00 C ATOM 3291 CG LEU B 298 2.124 -3.093 8.642 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.692 -3.119 7.190 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.826 -1.737 9.261 1.00 0.00 C ATOM 0 H LEU B 298 3.717 -4.506 10.322 1.00 0.00 H new ATOM 0 HA LEU B 298 1.407 -3.308 11.370 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.723 -5.166 8.985 1.00 0.00 H new ATOM 0 HB3 LEU B 298 0.354 -4.112 9.280 1.00 0.00 H new ATOM 0 HG LEU B 298 3.200 -3.258 8.691 1.00 0.00 H new ATOM 0 HD11 LEU B 298 2.193 -2.318 6.647 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.959 -4.079 6.748 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.613 -2.979 7.129 1.00 0.00 H new ATOM 0 HD21 LEU B 298 2.331 -0.958 8.690 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.751 -1.559 9.247 1.00 0.00 H new ATOM 0 HD23 LEU B 298 2.183 -1.721 10.291 1.00 0.00 H new ATOM 3305 N ALA B 299 1.480 -6.600 11.420 1.00 0.00 N ATOM 3306 CA ALA B 299 0.842 -7.784 11.975 1.00 0.00 C ATOM 3307 C ALA B 299 0.844 -7.745 13.498 1.00 0.00 C ATOM 3308 O ALA B 299 -0.101 -8.203 14.138 1.00 0.00 O ATOM 3309 CB ALA B 299 1.539 -9.042 11.478 1.00 0.00 C ATOM 0 H ALA B 299 2.355 -6.785 10.930 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.195 -7.799 11.638 1.00 0.00 H new ATOM 0 HB1 ALA B 299 1.051 -9.920 11.901 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.482 -9.084 10.390 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.585 -9.024 11.786 1.00 0.00 H new ATOM 3315 N LYS B 300 1.901 -7.183 14.071 1.00 0.00 N ATOM 3316 CA LYS B 300 2.035 -7.104 15.521 1.00 0.00 C ATOM 3317 C LYS B 300 0.904 -6.276 16.131 1.00 0.00 C ATOM 3318 O LYS B 300 0.223 -6.720 17.056 1.00 0.00 O ATOM 3319 CB LYS B 300 3.387 -6.495 15.903 1.00 0.00 C ATOM 3320 CG LYS B 300 3.698 -6.610 17.381 1.00 0.00 C ATOM 3321 CD LYS B 300 4.955 -5.843 17.752 1.00 0.00 C ATOM 3322 CE LYS B 300 5.310 -6.048 19.216 1.00 0.00 C ATOM 3323 NZ LYS B 300 6.365 -5.111 19.674 1.00 0.00 N ATOM 0 H LYS B 300 2.679 -6.775 13.553 1.00 0.00 H new ATOM 0 HA LYS B 300 1.976 -8.118 15.917 1.00 0.00 H new ATOM 0 HB2 LYS B 300 4.174 -6.989 15.333 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.398 -5.443 15.617 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.856 -6.231 17.961 1.00 0.00 H new ATOM 0 HG3 LYS B 300 3.821 -7.660 17.646 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.783 -6.171 17.124 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.808 -4.781 17.556 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.417 -5.914 19.827 1.00 0.00 H new ATOM 0 HE3 LYS B 300 5.647 -7.074 19.366 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 6.846 -5.510 20.505 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 7.056 -4.966 18.910 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.933 -4.200 19.928 1.00 0.00 H new ATOM 3337 N ASN B 301 0.695 -5.081 15.594 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.324 -4.169 16.111 1.00 0.00 C ATOM 3339 C ASN B 301 -1.560 -4.168 15.215 1.00 0.00 C ATOM 3340 O ASN B 301 -2.338 -3.216 15.219 1.00 0.00 O ATOM 3341 CB ASN B 301 0.243 -2.748 16.207 1.00 0.00 C ATOM 3342 CG ASN B 301 1.280 -2.581 17.304 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.099 -3.274 18.423 1.00 0.00 O flip ATOM 3344 ND2 ASN B 301 2.230 -1.813 17.155 1.00 0.00 N flip ATOM 0 H ASN B 301 1.218 -4.717 14.798 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.615 -4.513 17.104 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.691 -2.479 15.251 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.576 -2.050 16.383 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.337 -1.297 16.281 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.911 -1.692 17.905 1.00 0.00 H new ATOM 3351 N SER B 302 -1.747 -5.263 14.488 1.00 0.00 N ATOM 3352 CA SER B 302 -2.797 -5.385 13.474 1.00 0.00 C ATOM 3353 C SER B 302 -4.177 -4.953 13.979 1.00 0.00 C ATOM 3354 O SER B 302 -4.916 -4.269 13.263 1.00 0.00 O ATOM 3355 CB SER B 302 -2.840 -6.831 12.980 1.00 0.00 C ATOM 3356 OG SER B 302 -3.863 -7.032 12.019 1.00 0.00 O ATOM 0 H SER B 302 -1.172 -6.100 14.583 1.00 0.00 H new ATOM 0 HA SER B 302 -2.549 -4.707 12.658 1.00 0.00 H new ATOM 0 HB2 SER B 302 -1.876 -7.094 12.544 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.001 -7.499 13.826 1.00 0.00 H new ATOM 0 HG SER B 302 -3.682 -6.481 11.229 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.514 -5.326 15.208 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.838 -5.050 15.753 1.00 0.00 C ATOM 3364 C ALA B 303 -6.082 -3.549 15.889 1.00 0.00 C ATOM 3365 O ALA B 303 -7.193 -3.069 15.674 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.014 -5.745 17.095 1.00 0.00 C ATOM 0 H ALA B 303 -3.889 -5.820 15.846 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.577 -5.444 15.055 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.007 -5.529 17.489 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.901 -6.821 16.965 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.260 -5.383 17.794 1.00 0.00 H new ATOM 3372 N THR B 304 -5.039 -2.809 16.220 1.00 0.00 N ATOM 3373 CA THR B 304 -5.149 -1.364 16.377 1.00 0.00 C ATOM 3374 C THR B 304 -4.862 -0.631 15.067 1.00 0.00 C ATOM 3375 O THR B 304 -4.773 0.597 15.039 1.00 0.00 O ATOM 3376 CB THR B 304 -4.195 -0.852 17.471 1.00 0.00 C ATOM 3377 OG1 THR B 304 -2.882 -1.401 17.281 1.00 0.00 O ATOM 3378 CG2 THR B 304 -4.706 -1.225 18.853 1.00 0.00 C ATOM 0 H THR B 304 -4.104 -3.182 16.386 1.00 0.00 H new ATOM 0 HA THR B 304 -6.177 -1.156 16.673 1.00 0.00 H new ATOM 0 HB THR B 304 -4.148 0.234 17.396 1.00 0.00 H new ATOM 0 HG1 THR B 304 -2.849 -1.884 16.429 1.00 0.00 H new ATOM 0 HG21 THR B 304 -4.015 -0.852 19.609 1.00 0.00 H new ATOM 0 HG22 THR B 304 -5.689 -0.781 19.009 1.00 0.00 H new ATOM 0 HG23 THR B 304 -4.781 -2.309 18.933 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.723 -1.386 13.983 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.417 -0.800 12.683 1.00 0.00 C ATOM 3388 C LEU B 305 -5.610 -0.875 11.739 1.00 0.00 C ATOM 3389 O LEU B 305 -6.129 0.148 11.292 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.217 -1.502 12.042 1.00 0.00 C ATOM 3391 CG LEU B 305 -1.853 -0.845 12.280 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.547 -0.731 13.761 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.764 -1.639 11.585 1.00 0.00 C ATOM 0 H LEU B 305 -4.817 -2.402 13.978 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.176 0.249 12.853 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.176 -2.525 12.416 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.387 -1.562 10.967 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.887 0.162 11.863 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.573 -0.261 13.896 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.313 -0.125 14.245 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.535 -1.725 14.208 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.201 -1.164 11.760 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.746 -2.655 11.980 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -0.964 -1.670 10.514 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.038 -2.088 11.433 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.071 -2.295 10.430 1.00 0.00 C ATOM 3407 C PHE B 306 -8.465 -2.224 11.046 1.00 0.00 C ATOM 3408 O PHE B 306 -8.914 -3.161 11.706 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.867 -3.643 9.732 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.469 -3.840 9.218 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.968 -3.042 8.204 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.655 -4.822 9.757 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.679 -3.219 7.737 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.368 -5.006 9.293 1.00 0.00 C ATOM 3415 CZ PHE B 306 -2.878 -4.203 8.282 1.00 0.00 C ATOM 0 H PHE B 306 -5.687 -2.944 11.863 1.00 0.00 H new ATOM 0 HA PHE B 306 -6.990 -1.496 9.693 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.107 -4.446 10.430 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.567 -3.724 8.901 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.591 -2.272 7.773 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.032 -5.451 10.550 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.299 -2.588 6.947 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.745 -5.777 9.720 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.871 -4.344 7.918 1.00 0.00 H new ATOM 3425 N SER B 307 -9.134 -1.100 10.843 1.00 0.00 N ATOM 3426 CA SER B 307 -10.503 -0.936 11.301 1.00 0.00 C ATOM 3427 C SER B 307 -11.474 -1.074 10.131 1.00 0.00 C ATOM 3428 O SER B 307 -11.841 -0.088 9.491 1.00 0.00 O ATOM 3429 CB SER B 307 -10.678 0.424 11.982 1.00 0.00 C ATOM 3430 OG SER B 307 -9.764 0.575 13.056 1.00 0.00 O ATOM 0 H SER B 307 -8.749 -0.286 10.363 1.00 0.00 H new ATOM 0 HA SER B 307 -10.722 -1.718 12.028 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.525 1.221 11.255 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.699 0.521 12.352 1.00 0.00 H new ATOM 0 HG SER B 307 -9.893 1.452 13.475 1.00 0.00 H new ATOM 3436 N ALA B 308 -11.861 -2.309 9.836 1.00 0.00 N ATOM 3437 CA ALA B 308 -12.810 -2.581 8.760 1.00 0.00 C ATOM 3438 C ALA B 308 -14.225 -2.206 9.186 1.00 0.00 C ATOM 3439 O ALA B 308 -15.126 -2.062 8.359 1.00 0.00 O ATOM 3440 CB ALA B 308 -12.742 -4.047 8.357 1.00 0.00 C ATOM 0 H ALA B 308 -11.532 -3.140 10.327 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.542 -1.971 7.897 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.454 -4.237 7.554 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -11.735 -4.283 8.013 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -12.988 -4.672 9.215 1.00 0.00 H new ATOM 3446 N SER B 309 -14.401 -2.037 10.488 1.00 0.00 N ATOM 3447 CA SER B 309 -15.696 -1.707 11.067 1.00 0.00 C ATOM 3448 C SER B 309 -16.186 -0.326 10.613 1.00 0.00 C ATOM 3449 O SER B 309 -17.358 0.005 10.777 1.00 0.00 O ATOM 3450 CB SER B 309 -15.591 -1.760 12.597 1.00 0.00 C ATOM 3451 OG SER B 309 -16.857 -1.623 13.225 1.00 0.00 O ATOM 0 H SER B 309 -13.651 -2.125 11.173 1.00 0.00 H new ATOM 0 HA SER B 309 -16.426 -2.438 10.720 1.00 0.00 H new ATOM 0 HB2 SER B 309 -15.139 -2.706 12.896 1.00 0.00 H new ATOM 0 HB3 SER B 309 -14.928 -0.967 12.942 1.00 0.00 H new ATOM 0 HG SER B 309 -17.455 -1.105 12.646 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.297 0.476 10.038 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.669 1.819 9.602 1.00 0.00 C ATOM 3459 C ASP B 310 -16.070 1.846 8.134 1.00 0.00 C ATOM 3460 O ASP B 310 -16.313 2.910 7.568 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.543 2.817 9.865 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.448 3.195 11.328 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -15.343 3.925 11.815 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.491 2.765 11.999 1.00 0.00 O ATOM 0 H ASP B 310 -14.324 0.225 9.864 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.537 2.115 10.190 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.595 2.388 9.540 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.708 3.715 9.269 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.140 0.675 7.518 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.668 0.568 6.167 1.00 0.00 C ATOM 3471 C TYR B 311 -18.190 0.583 6.211 1.00 0.00 C ATOM 3472 O TYR B 311 -18.823 -0.369 6.668 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.166 -0.700 5.472 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.791 -0.565 4.854 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.636 -0.835 5.582 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.651 -0.178 3.528 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.383 -0.721 5.002 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.405 -0.064 2.942 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.274 -0.335 3.682 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.033 -0.230 3.091 1.00 0.00 O ATOM 0 H TYR B 311 -15.840 -0.209 7.929 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.314 1.422 5.590 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.149 -1.515 6.196 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.876 -0.980 4.694 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -13.718 -1.138 6.615 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -15.533 0.038 2.943 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -11.496 -0.933 5.580 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.317 0.236 1.908 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.660 -1.126 2.952 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.771 1.681 5.760 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.211 1.853 5.812 1.00 0.00 C ATOM 3492 C GLU B 312 -20.830 1.565 4.449 1.00 0.00 C ATOM 3493 O GLU B 312 -20.284 1.962 3.419 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.545 3.275 6.267 1.00 0.00 C ATOM 3495 CG GLU B 312 -22.024 3.514 6.510 1.00 0.00 C ATOM 3496 CD GLU B 312 -22.598 2.552 7.527 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.511 2.836 8.740 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -23.141 1.505 7.115 1.00 0.00 O ATOM 0 H GLU B 312 -18.266 2.468 5.353 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.629 1.147 6.530 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.997 3.490 7.184 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.193 3.979 5.513 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -22.173 4.537 6.855 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.566 3.413 5.570 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.963 0.866 4.453 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.660 0.513 3.219 1.00 0.00 C ATOM 3507 C VAL B 313 -23.012 1.768 2.424 1.00 0.00 C ATOM 3508 O VAL B 313 -23.499 2.754 2.984 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.955 -0.284 3.504 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.632 -0.695 2.205 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.672 -1.505 4.364 1.00 0.00 C ATOM 0 H VAL B 313 -22.419 0.532 5.302 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.985 -0.114 2.637 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.631 0.369 4.056 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.540 -1.254 2.429 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.887 0.195 1.630 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.955 -1.321 1.624 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.601 -2.044 4.547 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.969 -2.159 3.848 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.243 -1.189 5.315 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.743 1.733 1.128 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.077 2.840 0.251 1.00 0.00 C ATOM 3523 C ALA B 314 -24.427 2.594 -0.406 1.00 0.00 C ATOM 3524 O ALA B 314 -24.587 1.631 -1.159 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.996 3.031 -0.802 1.00 0.00 C ATOM 0 H ALA B 314 -22.293 0.946 0.661 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.138 3.752 0.844 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.263 3.865 -1.451 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.045 3.242 -0.313 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.904 2.123 -1.398 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.415 3.458 -0.121 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.771 3.324 -0.666 1.00 0.00 C ATOM 3533 C PRO B 315 -26.799 3.468 -2.187 1.00 0.00 C ATOM 3534 O PRO B 315 -25.878 4.040 -2.776 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.542 4.476 -0.006 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.499 5.451 0.412 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.289 4.635 0.756 1.00 0.00 C ATOM 0 HA PRO B 315 -27.195 2.341 -0.462 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -28.248 4.928 -0.703 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.119 4.125 0.849 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.280 6.156 -0.390 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.832 6.036 1.269 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.366 5.183 0.564 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -25.280 4.353 1.809 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.856 2.953 -2.841 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.003 3.020 -4.304 1.00 0.00 C ATOM 3547 C PRO B 316 -27.865 4.442 -4.847 1.00 0.00 C ATOM 3548 O PRO B 316 -27.384 4.649 -5.960 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.420 2.491 -4.542 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.694 1.610 -3.372 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.982 2.238 -2.209 1.00 0.00 C ATOM 0 HA PRO B 316 -27.226 2.450 -4.814 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.142 3.305 -4.603 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.484 1.937 -5.479 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.765 1.536 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.332 0.598 -3.552 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.633 2.919 -1.660 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.634 1.488 -1.499 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.270 5.421 -4.045 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.175 6.822 -4.433 1.00 0.00 C ATOM 3561 C GLU B 317 -26.716 7.243 -4.584 1.00 0.00 C ATOM 3562 O GLU B 317 -26.378 8.046 -5.451 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.871 7.707 -3.403 1.00 0.00 C ATOM 3564 CG GLU B 317 -30.336 7.364 -3.211 1.00 0.00 C ATOM 3565 CD GLU B 317 -31.008 8.262 -2.201 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -30.888 7.991 -0.988 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -31.661 9.241 -2.617 1.00 0.00 O ATOM 0 H GLU B 317 -28.669 5.268 -3.119 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.672 6.943 -5.396 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.355 7.615 -2.447 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -28.786 8.749 -3.712 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.854 7.445 -4.167 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -30.424 6.327 -2.887 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.854 6.679 -3.746 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.427 6.954 -3.822 1.00 0.00 C ATOM 3576 C TYR B 318 -23.850 6.266 -5.054 1.00 0.00 C ATOM 3577 O TYR B 318 -22.926 6.768 -5.688 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.717 6.461 -2.554 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.310 6.996 -2.391 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.238 6.421 -3.063 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.059 8.085 -1.566 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.957 6.918 -2.914 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.782 8.587 -1.413 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.735 7.999 -2.090 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.460 8.496 -1.943 1.00 0.00 O ATOM 0 H TYR B 318 -26.120 6.029 -3.007 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.271 8.030 -3.901 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.307 6.748 -1.684 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.681 5.372 -2.570 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.408 5.574 -3.711 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.878 8.547 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.133 6.460 -3.442 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.605 9.434 -0.767 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.475 9.259 -1.329 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.435 5.122 -5.402 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.994 4.343 -6.556 1.00 0.00 C ATOM 3597 C HIS B 319 -24.234 5.106 -7.853 1.00 0.00 C ATOM 3598 O HIS B 319 -23.518 4.912 -8.831 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.707 2.987 -6.614 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.265 2.017 -5.559 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.183 0.660 -5.772 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -23.898 2.211 -4.272 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.785 0.065 -4.666 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.604 0.983 -3.734 1.00 0.00 N ATOM 0 H HIS B 319 -25.221 4.712 -4.897 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.924 4.170 -6.442 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.781 3.149 -6.517 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.539 2.542 -7.595 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.846 3.161 -3.760 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.632 -0.997 -4.542 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.298 0.809 -2.777 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.238 5.979 -7.852 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.570 6.771 -9.035 1.00 0.00 C ATOM 3615 C ARG B 320 -24.393 7.652 -9.453 1.00 0.00 C ATOM 3616 O ARG B 320 -24.199 7.928 -10.637 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.804 7.640 -8.780 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.023 6.863 -8.313 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.271 7.732 -8.322 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.422 7.068 -7.708 1.00 0.00 N ATOM 3621 CZ ARG B 320 -31.203 6.183 -8.332 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -30.937 5.815 -9.583 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -32.251 5.661 -7.706 1.00 0.00 N ATOM 0 H ARG B 320 -25.836 6.157 -7.045 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.790 6.076 -9.845 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -26.557 8.392 -8.031 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.055 8.173 -9.697 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.175 5.998 -8.959 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.850 6.482 -7.306 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.066 8.662 -7.791 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.516 8.000 -9.350 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.642 7.297 -6.739 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.133 6.210 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.538 5.138 -10.054 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.461 5.936 -6.746 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.846 4.985 -8.185 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.602 8.085 -8.476 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.432 8.905 -8.759 1.00 0.00 C ATOM 3639 C LYS B 321 -21.161 8.075 -8.615 1.00 0.00 C ATOM 3640 O LYS B 321 -20.052 8.610 -8.639 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.370 10.127 -7.824 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.094 9.798 -6.361 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.761 11.057 -5.567 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.374 10.744 -4.126 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.826 11.942 -3.425 1.00 0.00 N ATOM 0 H LYS B 321 -23.750 7.883 -7.487 1.00 0.00 H new ATOM 0 HA LYS B 321 -22.513 9.264 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -21.594 10.803 -8.183 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.316 10.665 -7.889 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.965 9.309 -5.925 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.266 9.093 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.942 11.586 -6.055 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.621 11.726 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.247 10.376 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.632 9.945 -4.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.543 11.680 -2.459 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -19.998 12.299 -3.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.554 12.683 -3.383 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.323 6.764 -8.484 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.190 5.893 -8.209 1.00 0.00 C ATOM 3661 C ALA B 322 -19.954 4.871 -9.314 1.00 0.00 C ATOM 3662 O ALA B 322 -19.039 4.050 -9.221 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.385 5.184 -6.879 1.00 0.00 C ATOM 0 H ALA B 322 -22.220 6.285 -8.563 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.305 6.527 -8.163 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.531 4.535 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.469 5.923 -6.082 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.295 4.585 -6.916 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.773 4.907 -10.351 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.612 3.985 -11.461 1.00 0.00 C ATOM 3671 C VAL B 323 -20.174 4.735 -12.723 1.00 0.00 C ATOM 3672 O VAL B 323 -21.035 5.204 -13.497 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.897 3.142 -11.705 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -23.134 4.019 -11.849 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -21.731 2.232 -12.916 1.00 0.00 C ATOM 3676 OXT VAL B 323 -18.945 4.863 -12.928 1.00 0.00 O ATOM 0 H VAL B 323 -21.551 5.560 -10.447 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.824 3.279 -11.199 1.00 0.00 H new ATOM 0 HB VAL B 323 -22.044 2.517 -10.825 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -24.008 3.390 -12.018 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -23.276 4.600 -10.938 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.004 4.695 -12.694 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.643 1.654 -13.064 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.537 2.837 -13.802 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -20.894 1.553 -12.749 1.00 0.00 H new TER 3686 VAL B 323