USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1482 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 38 GLN : amide:sc= -0.89 X(o=-0.13,f=-0.59) USER MOD Set 1.2: B 243 TYR OH : rot -115:sc= 0.76 USER MOD Set 2.1: B 238 ASN : amide:sc= 0.514 K(o=1.1,f=-0.74) USER MOD Set 2.2: B 241 LYS NZ :NH3+ 165:sc= 0.57 (180deg=0.0325) USER MOD Set 3.1: B 194 TYR OH : rot 180:sc=-0.00511 USER MOD Set 3.2: B 198 MET CE :methyl -174:sc= -0.0195 (180deg=0) USER MOD Set 4.1: B 180 CYS SG : rot 74:sc= 0.602 USER MOD Set 4.2: B 222 ASN : amide:sc= 0.436 X(o=1,f=0.81) USER MOD Set 5.1: B 173 HIS : no HD1:sc= -0.834 K(o=-0.8,f=-0.05) USER MOD Set 5.2: B 176 SER OG : rot 180:sc= 0.0304 USER MOD Set 6.1: A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 8 TYR OH : rot 26:sc= 1.01 USER MOD Set 7.2: B 240 SER OG : rot -73:sc= 1.15 USER MOD Single : A 0 SER N :NH3+ 151:sc= 0.0875 (180deg=-0.323!) USER MOD Single : A 0 SER OG : rot 180:sc= 0.0637 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= -0.648! K(o=-0.65!,f=-0.08) USER MOD Single : A 11 GLN : amide:sc= 0.625 K(o=0.63,f=-4.3!) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot -179:sc= 0.43 USER MOD Single : A 20 SER OG : rot 180:sc= 0.1 USER MOD Single : A 31 LYS NZ :NH3+ -106:sc= 1.21 (180deg=-0.0926) USER MOD Single : A 33 MET CE :methyl -168:sc= -0.285 (180deg=-0.718) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.52) USER MOD Single : A 40 SER OG : rot 37:sc= 0.0438 USER MOD Single : A 43 ASN : amide:sc= -1.03 K(o=-1,f=-3.8!) USER MOD Single : A 48 ASN : amide:sc= -0.956 K(o=-0.96,f=-6.1!) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 153 LYS NZ :NH3+ 152:sc= 1.3 (180deg=1.09) USER MOD Single : B 154 LYS NZ :NH3+ -106:sc= 0.273 (180deg=0) USER MOD Single : B 155 LYS NZ :NH3+ -175:sc= 1.21 (180deg=1.1) USER MOD Single : B 157 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.055) USER MOD Single : B 162 THR OG1 : rot -65:sc= 1.38 USER MOD Single : B 169 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.2!) USER MOD Single : B 172 LYS NZ :NH3+ 156:sc= 2.21 (180deg=1.35) USER MOD Single : B 178 GLN : amide:sc= 0.137 X(o=0.14,f=-0.28) USER MOD Single : B 185 LYS NZ :NH3+ 178:sc= 1.97 (180deg=1.9) USER MOD Single : B 186 MET CE :methyl 139:sc= -0.176 (180deg=-0.756) USER MOD Single : B 192 GLN : amide:sc= -0.426 X(o=-0.43,f=-0.18) USER MOD Single : B 193 MET CE :methyl 178:sc= -1.1 (180deg=-1.18) USER MOD Single : B 195 ASN : amide:sc= -0.0178 K(o=-0.018,f=-1) USER MOD Single : B 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 200 ASN : amide:sc= 1.2 K(o=1.2,f=-0.0042) USER MOD Single : B 201 LYS NZ :NH3+ 168:sc= 0.818 (180deg=0.469) USER MOD Single : B 202 ASN : amide:sc= 1.17 K(o=1.2,f=-3.5!) USER MOD Single : B 206 ASN : amide:sc= -0.034 K(o=-0.034,f=-1.2!) USER MOD Single : B 209 LYS NZ :NH3+ -171:sc= -0.0154 (180deg=-0.169) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 211 LYS NZ :NH3+ 172:sc= 1.94 (180deg=1.78) USER MOD Single : B 213 LYS NZ :NH3+ 173:sc=-0.00517 (180deg=-0.0737) USER MOD Single : B 215 HIS : no HD1:sc=-0.00816 X(o=-0.0082,f=-0.0085) USER MOD Single : B 218 THR OG1 : rot 180:sc= -0.302 USER MOD Single : B 221 ASN : amide:sc= 0.531 X(o=0.53,f=0.13) USER MOD Single : B 224 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.26) USER MOD Single : B 225 TYR OH : rot -11:sc= 1.12 USER MOD Single : B 230 CYS SG : rot -120:sc= -2.83! USER MOD Single : B 235 SER OG : rot 82:sc= 1.23 USER MOD Single : B 236 ASN : amide:sc= -0.0649 K(o=-0.065,f=-1.6!) USER MOD Single : B 246 TYR OH : rot -126:sc= 0.663 USER MOD Single : B 247 TYR OH : rot -158:sc= -0.685! USER MOD Single : B 248 THR OG1 : rot -77:sc= 0.985 USER MOD Single : B 249 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 252 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 253 HIS : no HD1:sc= -0.051 X(o=-0.051,f=-0.017) USER MOD Single : B 254 HIS : no HE2:sc= 0.32 K(o=0.32,f=-1.1) USER MOD Single : B 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 256 HIS : no HE2:sc= 0.188 K(o=0.19,f=-0.92) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.179 -7.386 1.460 1.00 0.00 N ATOM 2 CA SER A 0 -21.511 -8.566 1.964 1.00 0.00 C ATOM 3 C SER A 0 -20.357 -8.159 2.900 1.00 0.00 C ATOM 4 O SER A 0 -20.321 -8.556 4.074 1.00 0.00 O ATOM 5 CB SER A 0 -21.015 -9.384 0.784 1.00 0.00 C ATOM 6 OG SER A 0 -22.065 -9.568 -0.169 1.00 0.00 O ATOM 0 H1 SER A 0 -22.581 -7.589 0.523 1.00 0.00 H new ATOM 0 H2 SER A 0 -22.941 -7.113 2.113 1.00 0.00 H new ATOM 0 H3 SER A 0 -21.495 -6.607 1.382 1.00 0.00 H new ATOM 0 HA SER A 0 -22.202 -9.175 2.547 1.00 0.00 H new ATOM 0 HB2 SER A 0 -20.171 -8.880 0.313 1.00 0.00 H new ATOM 0 HB3 SER A 0 -20.655 -10.353 1.130 1.00 0.00 H new ATOM 0 HG SER A 0 -21.732 -10.095 -0.925 1.00 0.00 H new ATOM 14 N MET A 1 -19.441 -7.358 2.386 1.00 0.00 N ATOM 15 CA MET A 1 -18.307 -6.843 3.121 1.00 0.00 C ATOM 16 C MET A 1 -17.956 -5.498 2.563 1.00 0.00 C ATOM 17 O MET A 1 -17.408 -5.402 1.469 1.00 0.00 O ATOM 18 CB MET A 1 -17.095 -7.782 3.030 1.00 0.00 C ATOM 19 CG MET A 1 -15.844 -7.209 3.677 1.00 0.00 C ATOM 20 SD MET A 1 -16.012 -6.913 5.441 1.00 0.00 S ATOM 21 CE MET A 1 -14.411 -6.187 5.810 1.00 0.00 C ATOM 0 H MET A 1 -19.469 -7.040 1.417 1.00 0.00 H new ATOM 0 HA MET A 1 -18.575 -6.765 4.175 1.00 0.00 H new ATOM 0 HB2 MET A 1 -17.341 -8.730 3.508 1.00 0.00 H new ATOM 0 HB3 MET A 1 -16.888 -7.997 1.982 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.013 -7.895 3.510 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.587 -6.272 3.183 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.357 -5.946 6.872 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.623 -6.897 5.558 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.280 -5.277 5.224 1.00 0.00 H new ATOM 31 N ASN A 2 -18.311 -4.462 3.271 1.00 0.00 N ATOM 32 CA ASN A 2 -18.028 -3.133 2.800 1.00 0.00 C ATOM 33 C ASN A 2 -16.664 -2.661 3.166 1.00 0.00 C ATOM 34 O ASN A 2 -16.196 -2.821 4.292 1.00 0.00 O ATOM 35 CB ASN A 2 -19.098 -2.107 3.166 1.00 0.00 C ATOM 36 CG ASN A 2 -20.396 -2.297 2.391 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.486 -2.107 2.921 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.300 -2.602 1.123 1.00 0.00 N ATOM 0 H ASN A 2 -18.793 -4.510 4.169 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.053 -3.220 1.714 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.306 -2.173 4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.712 -1.105 2.978 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.142 -2.686 0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.383 -2.756 0.703 1.00 0.00 H new ATOM 45 N ARG A 3 -16.032 -2.138 2.184 1.00 0.00 N ATOM 46 CA ARG A 3 -14.733 -1.569 2.242 1.00 0.00 C ATOM 47 C ARG A 3 -14.897 -0.124 1.866 1.00 0.00 C ATOM 48 O ARG A 3 -15.643 0.183 0.928 1.00 0.00 O ATOM 49 CB ARG A 3 -13.850 -2.257 1.199 1.00 0.00 C ATOM 50 CG ARG A 3 -13.606 -3.730 1.455 1.00 0.00 C ATOM 51 CD ARG A 3 -12.442 -3.947 2.403 1.00 0.00 C ATOM 52 NE ARG A 3 -11.155 -3.616 1.749 1.00 0.00 N ATOM 53 CZ ARG A 3 -9.929 -3.816 2.275 1.00 0.00 C ATOM 54 NH1 ARG A 3 -9.795 -4.179 3.538 1.00 0.00 N ATOM 55 NH2 ARG A 3 -8.837 -3.620 1.518 1.00 0.00 N ATOM 0 H ARG A 3 -16.436 -2.091 1.249 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.280 -1.682 3.227 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -14.312 -2.143 0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.889 -1.744 1.160 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -14.506 -4.181 1.874 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -13.406 -4.236 0.510 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.572 -3.329 3.291 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.428 -4.985 2.736 1.00 0.00 H new ATOM 0 HE ARG A 3 -11.200 -3.200 0.819 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -10.621 -4.310 4.122 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -8.865 -4.329 3.930 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.936 -3.321 0.548 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -7.909 -3.770 1.913 1.00 0.00 H new ATOM 69 N LEU A 4 -14.288 0.751 2.599 1.00 0.00 N ATOM 70 CA LEU A 4 -14.352 2.155 2.273 1.00 0.00 C ATOM 71 C LEU A 4 -13.110 2.543 1.561 1.00 0.00 C ATOM 72 O LEU A 4 -12.055 1.927 1.774 1.00 0.00 O ATOM 73 CB LEU A 4 -14.580 3.061 3.501 1.00 0.00 C ATOM 74 CG LEU A 4 -15.996 3.072 4.112 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.363 1.745 4.734 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.132 4.192 5.120 1.00 0.00 C ATOM 0 H LEU A 4 -13.739 0.527 3.429 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.221 2.302 1.632 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -13.878 2.760 4.279 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.325 4.083 3.220 1.00 0.00 H new ATOM 0 HG LEU A 4 -16.697 3.246 3.296 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.369 1.804 5.150 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.330 0.965 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -15.655 1.507 5.528 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.138 4.183 5.540 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -15.404 4.053 5.919 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -15.952 5.148 4.628 1.00 0.00 H new ATOM 88 N GLY A 5 -13.228 3.494 0.687 1.00 0.00 N ATOM 89 CA GLY A 5 -12.097 3.936 -0.048 1.00 0.00 C ATOM 90 C GLY A 5 -12.250 5.315 -0.610 1.00 0.00 C ATOM 91 O GLY A 5 -13.364 5.801 -0.802 1.00 0.00 O ATOM 0 H GLY A 5 -14.100 3.976 0.469 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.221 3.912 0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.909 3.239 -0.864 1.00 0.00 H new ATOM 95 N ILE A 6 -11.129 5.946 -0.834 1.00 0.00 N ATOM 96 CA ILE A 6 -11.047 7.265 -1.431 1.00 0.00 C ATOM 97 C ILE A 6 -10.558 7.089 -2.849 1.00 0.00 C ATOM 98 O ILE A 6 -9.493 6.521 -3.067 1.00 0.00 O ATOM 99 CB ILE A 6 -10.022 8.141 -0.686 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.303 8.128 0.812 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.054 9.581 -1.227 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.189 8.706 1.623 1.00 0.00 C ATOM 0 H ILE A 6 -10.218 5.551 -0.602 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.025 7.745 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.026 7.731 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.217 8.689 1.009 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.483 7.102 1.133 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.324 10.188 -0.691 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -9.811 9.576 -2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.050 10.001 -1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.451 8.668 2.680 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.279 8.131 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.024 9.742 1.328 1.00 0.00 H new ATOM 114 N ILE A 7 -11.310 7.564 -3.780 1.00 0.00 N ATOM 115 CA ILE A 7 -11.007 7.410 -5.190 1.00 0.00 C ATOM 116 C ILE A 7 -9.839 8.305 -5.587 1.00 0.00 C ATOM 117 O ILE A 7 -9.900 9.506 -5.438 1.00 0.00 O ATOM 118 CB ILE A 7 -12.248 7.758 -6.037 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.443 6.941 -5.537 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.980 7.456 -7.513 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.771 7.418 -6.041 1.00 0.00 C ATOM 0 H ILE A 7 -12.170 8.081 -3.597 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.728 6.372 -5.373 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.470 8.821 -5.938 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.307 5.901 -5.834 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.452 6.962 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.863 7.705 -8.102 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.134 8.050 -7.858 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.752 6.397 -7.632 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.562 6.784 -5.639 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.933 8.447 -5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.786 7.370 -7.130 1.00 0.00 H new ATOM 133 N TYR A 8 -8.790 7.701 -6.058 1.00 0.00 N ATOM 134 CA TYR A 8 -7.617 8.420 -6.470 1.00 0.00 C ATOM 135 C TYR A 8 -7.485 8.506 -7.978 1.00 0.00 C ATOM 136 O TYR A 8 -6.856 9.423 -8.487 1.00 0.00 O ATOM 137 CB TYR A 8 -6.373 7.827 -5.827 1.00 0.00 C ATOM 138 CG TYR A 8 -5.773 8.712 -4.758 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.553 9.282 -3.749 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.424 8.979 -4.762 1.00 0.00 C ATOM 141 CE1 TYR A 8 -5.982 10.100 -2.788 1.00 0.00 C ATOM 142 CE2 TYR A 8 -3.851 9.782 -3.812 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.624 10.345 -2.830 1.00 0.00 C ATOM 144 OH TYR A 8 -4.036 11.167 -1.901 1.00 0.00 O ATOM 0 H TYR A 8 -8.721 6.689 -6.169 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.726 9.446 -6.119 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.624 6.860 -5.390 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.626 7.644 -6.599 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.614 9.083 -3.718 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.802 8.546 -5.532 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.593 10.541 -2.014 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.788 9.972 -3.837 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.570 11.166 -1.079 1.00 0.00 H new ATOM 154 N GLU A 9 -8.069 7.564 -8.707 1.00 0.00 N ATOM 155 CA GLU A 9 -8.029 7.634 -10.163 1.00 0.00 C ATOM 156 C GLU A 9 -9.060 6.721 -10.782 1.00 0.00 C ATOM 157 O GLU A 9 -9.289 5.624 -10.293 1.00 0.00 O ATOM 158 CB GLU A 9 -6.620 7.311 -10.714 1.00 0.00 C ATOM 159 CG GLU A 9 -6.476 7.588 -12.201 1.00 0.00 C ATOM 160 CD GLU A 9 -5.055 7.552 -12.671 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.370 8.577 -12.560 1.00 0.00 O ATOM 162 OE2 GLU A 9 -4.605 6.513 -13.192 1.00 0.00 O ATOM 0 H GLU A 9 -8.566 6.759 -8.326 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.268 8.661 -10.440 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.881 7.899 -10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.395 6.261 -10.524 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.056 6.853 -12.759 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.902 8.566 -12.425 1.00 0.00 H new ATOM 169 N ILE A 10 -9.701 7.204 -11.832 1.00 0.00 N ATOM 170 CA ILE A 10 -10.628 6.415 -12.615 1.00 0.00 C ATOM 171 C ILE A 10 -9.888 5.974 -13.860 1.00 0.00 C ATOM 172 O ILE A 10 -9.364 6.803 -14.599 1.00 0.00 O ATOM 173 CB ILE A 10 -11.889 7.229 -13.036 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.653 7.763 -11.811 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.814 6.388 -13.915 1.00 0.00 C ATOM 176 CD1 ILE A 10 -13.184 6.692 -10.883 1.00 0.00 C ATOM 0 H ILE A 10 -9.590 8.162 -12.165 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.976 5.573 -12.017 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.544 8.085 -13.615 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.992 8.420 -11.246 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.488 8.372 -12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.686 6.979 -14.195 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -12.280 6.080 -14.814 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -13.136 5.505 -13.364 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.707 7.160 -10.049 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.873 6.047 -11.428 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.354 6.096 -10.502 1.00 0.00 H new ATOM 188 N GLN A 11 -9.822 4.697 -14.072 1.00 0.00 N ATOM 189 CA GLN A 11 -9.083 4.129 -15.166 1.00 0.00 C ATOM 190 C GLN A 11 -10.013 3.263 -16.002 1.00 0.00 C ATOM 191 O GLN A 11 -10.113 2.055 -15.782 1.00 0.00 O ATOM 192 CB GLN A 11 -7.927 3.284 -14.618 1.00 0.00 C ATOM 193 CG GLN A 11 -7.045 4.020 -13.625 1.00 0.00 C ATOM 194 CD GLN A 11 -5.975 3.156 -13.024 1.00 0.00 C ATOM 195 OE1 GLN A 11 -6.134 1.938 -12.885 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.899 3.770 -12.629 1.00 0.00 N ATOM 0 H GLN A 11 -10.286 4.005 -13.483 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.675 4.924 -15.790 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -8.335 2.395 -14.137 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -7.313 2.942 -15.451 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -6.578 4.869 -14.124 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.668 4.423 -12.826 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.808 4.777 -12.763 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -4.146 3.245 -12.185 1.00 0.00 H new ATOM 205 N GLY A 12 -10.756 3.897 -16.892 1.00 0.00 N ATOM 206 CA GLY A 12 -11.681 3.184 -17.754 1.00 0.00 C ATOM 207 C GLY A 12 -12.843 2.559 -16.993 1.00 0.00 C ATOM 208 O GLY A 12 -13.772 3.258 -16.584 1.00 0.00 O ATOM 0 H GLY A 12 -10.736 4.907 -17.037 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -12.073 3.871 -18.504 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -11.142 2.402 -18.289 1.00 0.00 H new ATOM 212 N MET A 13 -12.769 1.250 -16.786 1.00 0.00 N ATOM 213 CA MET A 13 -13.816 0.496 -16.087 1.00 0.00 C ATOM 214 C MET A 13 -13.390 0.153 -14.655 1.00 0.00 C ATOM 215 O MET A 13 -14.083 -0.588 -13.944 1.00 0.00 O ATOM 216 CB MET A 13 -14.154 -0.813 -16.840 1.00 0.00 C ATOM 217 CG MET A 13 -13.019 -1.840 -16.854 1.00 0.00 C ATOM 218 SD MET A 13 -13.475 -3.389 -17.650 1.00 0.00 S ATOM 219 CE MET A 13 -11.949 -4.307 -17.458 1.00 0.00 C ATOM 0 H MET A 13 -11.984 0.677 -17.096 1.00 0.00 H new ATOM 0 HA MET A 13 -14.701 1.132 -16.054 1.00 0.00 H new ATOM 0 HB2 MET A 13 -15.033 -1.266 -16.382 1.00 0.00 H new ATOM 0 HB3 MET A 13 -14.421 -0.569 -17.868 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.158 -1.414 -17.369 1.00 0.00 H new ATOM 0 HG3 MET A 13 -12.709 -2.043 -15.829 1.00 0.00 H new ATOM 0 HE1 MET A 13 -12.062 -5.297 -17.901 1.00 0.00 H new ATOM 0 HE2 MET A 13 -11.139 -3.776 -17.958 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.716 -4.408 -16.398 1.00 0.00 H new ATOM 229 N LYS A 14 -12.274 0.682 -14.223 1.00 0.00 N ATOM 230 CA LYS A 14 -11.770 0.379 -12.906 1.00 0.00 C ATOM 231 C LYS A 14 -11.328 1.660 -12.210 1.00 0.00 C ATOM 232 O LYS A 14 -11.238 2.703 -12.849 1.00 0.00 O ATOM 233 CB LYS A 14 -10.638 -0.656 -13.006 1.00 0.00 C ATOM 234 CG LYS A 14 -9.385 -0.179 -13.692 1.00 0.00 C ATOM 235 CD LYS A 14 -8.471 -1.337 -14.018 1.00 0.00 C ATOM 236 CE LYS A 14 -7.109 -0.860 -14.437 1.00 0.00 C ATOM 237 NZ LYS A 14 -6.253 -1.962 -14.900 1.00 0.00 N ATOM 0 H LYS A 14 -11.696 1.325 -14.764 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.560 -0.062 -12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.378 -0.984 -11.999 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -11.013 -1.530 -13.539 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.647 0.351 -14.608 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.863 0.531 -13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -8.379 -1.986 -13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.910 -1.935 -14.816 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -7.213 -0.124 -15.234 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.628 -0.356 -13.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -5.324 -1.586 -15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -6.131 -2.653 -14.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -6.698 -2.427 -15.717 1.00 0.00 H new ATOM 251 N ALA A 15 -11.105 1.595 -10.925 1.00 0.00 N ATOM 252 CA ALA A 15 -10.693 2.756 -10.161 1.00 0.00 C ATOM 253 C ALA A 15 -9.687 2.373 -9.099 1.00 0.00 C ATOM 254 O ALA A 15 -9.768 1.291 -8.539 1.00 0.00 O ATOM 255 CB ALA A 15 -11.898 3.409 -9.503 1.00 0.00 C ATOM 0 H ALA A 15 -11.202 0.742 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 15 -10.228 3.462 -10.849 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.574 4.279 -8.933 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.607 3.721 -10.270 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.379 2.695 -8.834 1.00 0.00 H new ATOM 261 N VAL A 16 -8.743 3.248 -8.844 1.00 0.00 N ATOM 262 CA VAL A 16 -7.768 3.064 -7.780 1.00 0.00 C ATOM 263 C VAL A 16 -8.281 3.810 -6.563 1.00 0.00 C ATOM 264 O VAL A 16 -8.529 5.019 -6.639 1.00 0.00 O ATOM 265 CB VAL A 16 -6.357 3.624 -8.164 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.358 3.436 -7.023 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.834 2.952 -9.416 1.00 0.00 C ATOM 0 H VAL A 16 -8.624 4.115 -9.369 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.651 1.997 -7.590 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.470 4.691 -8.354 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.388 3.834 -7.320 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.712 3.965 -6.138 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.260 2.374 -6.796 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.853 3.357 -9.663 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.751 1.879 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.521 3.136 -10.242 1.00 0.00 H new ATOM 277 N VAL A 17 -8.477 3.107 -5.480 1.00 0.00 N ATOM 278 CA VAL A 17 -8.999 3.695 -4.260 1.00 0.00 C ATOM 279 C VAL A 17 -8.078 3.419 -3.059 1.00 0.00 C ATOM 280 O VAL A 17 -7.381 2.407 -3.024 1.00 0.00 O ATOM 281 CB VAL A 17 -10.443 3.169 -3.930 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.457 3.576 -5.003 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.450 1.653 -3.757 1.00 0.00 C ATOM 0 H VAL A 17 -8.281 2.108 -5.411 1.00 0.00 H new ATOM 0 HA VAL A 17 -9.045 4.770 -4.435 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.740 3.633 -2.989 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.442 3.193 -4.737 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.497 4.663 -5.072 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -11.155 3.162 -5.965 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.462 1.317 -3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.109 1.180 -4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.784 1.377 -2.940 1.00 0.00 H new ATOM 293 N LEU A 18 -8.053 4.357 -2.125 1.00 0.00 N ATOM 294 CA LEU A 18 -7.357 4.209 -0.838 1.00 0.00 C ATOM 295 C LEU A 18 -8.307 3.661 0.139 1.00 0.00 C ATOM 296 O LEU A 18 -9.231 4.350 0.528 1.00 0.00 O ATOM 297 CB LEU A 18 -6.829 5.549 -0.266 1.00 0.00 C ATOM 298 CG LEU A 18 -5.496 6.075 -0.762 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.376 5.131 -0.349 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.517 6.278 -2.252 1.00 0.00 C ATOM 0 H LEU A 18 -8.519 5.258 -2.232 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.500 3.558 -1.013 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -7.581 6.313 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.761 5.443 0.817 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.313 7.047 -0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.423 5.517 -0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.348 5.053 0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.554 4.145 -0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.549 6.656 -2.581 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.723 5.328 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.294 6.997 -2.510 1.00 0.00 H new ATOM 312 N THR A 19 -8.085 2.466 0.556 1.00 0.00 N ATOM 313 CA THR A 19 -8.994 1.822 1.450 1.00 0.00 C ATOM 314 C THR A 19 -8.854 2.368 2.865 1.00 0.00 C ATOM 315 O THR A 19 -7.927 3.132 3.175 1.00 0.00 O ATOM 316 CB THR A 19 -8.780 0.291 1.466 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.422 -0.017 1.821 1.00 0.00 O ATOM 318 CG2 THR A 19 -9.104 -0.320 0.112 1.00 0.00 C ATOM 0 H THR A 19 -7.275 1.905 0.292 1.00 0.00 H new ATOM 0 HA THR A 19 -10.000 2.032 1.086 1.00 0.00 H new ATOM 0 HB THR A 19 -9.455 -0.134 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.294 -0.989 1.814 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.945 -1.398 0.152 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.145 -0.116 -0.140 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.455 0.115 -0.648 1.00 0.00 H new ATOM 326 N SER A 20 -9.742 1.940 3.724 1.00 0.00 N ATOM 327 CA SER A 20 -9.715 2.256 5.126 1.00 0.00 C ATOM 328 C SER A 20 -8.538 1.534 5.854 1.00 0.00 C ATOM 329 O SER A 20 -8.261 1.786 7.036 1.00 0.00 O ATOM 330 CB SER A 20 -11.091 1.910 5.685 1.00 0.00 C ATOM 331 OG SER A 20 -11.548 0.674 5.126 1.00 0.00 O ATOM 0 H SER A 20 -10.526 1.345 3.458 1.00 0.00 H new ATOM 0 HA SER A 20 -9.520 3.316 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.043 1.832 6.771 1.00 0.00 H new ATOM 0 HB3 SER A 20 -11.798 2.707 5.454 1.00 0.00 H new ATOM 0 HG SER A 20 -12.431 0.457 5.491 1.00 0.00 H new ATOM 337 N GLU A 21 -7.850 0.670 5.091 1.00 0.00 N ATOM 338 CA GLU A 21 -6.655 -0.043 5.501 1.00 0.00 C ATOM 339 C GLU A 21 -5.400 0.668 4.930 1.00 0.00 C ATOM 340 O GLU A 21 -4.278 0.227 5.150 1.00 0.00 O ATOM 341 CB GLU A 21 -6.695 -1.476 4.962 1.00 0.00 C ATOM 342 CG GLU A 21 -7.788 -2.363 5.524 1.00 0.00 C ATOM 343 CD GLU A 21 -7.599 -2.689 6.987 1.00 0.00 C ATOM 344 OE1 GLU A 21 -6.592 -3.344 7.340 1.00 0.00 O ATOM 345 OE2 GLU A 21 -8.475 -2.370 7.795 1.00 0.00 O ATOM 0 H GLU A 21 -8.132 0.448 4.136 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.611 -0.058 6.590 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -6.809 -1.433 3.879 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -5.732 -1.946 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.751 -1.870 5.390 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -7.823 -3.291 4.953 1.00 0.00 H new ATOM 352 N GLY A 22 -5.619 1.741 4.155 1.00 0.00 N ATOM 353 CA GLY A 22 -4.525 2.526 3.593 1.00 0.00 C ATOM 354 C GLY A 22 -3.897 1.908 2.349 1.00 0.00 C ATOM 355 O GLY A 22 -2.795 2.265 1.961 1.00 0.00 O ATOM 0 H GLY A 22 -6.548 2.080 3.907 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -4.895 3.521 3.345 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.754 2.652 4.353 1.00 0.00 H new ATOM 359 N GLU A 23 -4.597 1.006 1.714 1.00 0.00 N ATOM 360 CA GLU A 23 -4.068 0.324 0.546 1.00 0.00 C ATOM 361 C GLU A 23 -4.557 1.001 -0.715 1.00 0.00 C ATOM 362 O GLU A 23 -5.702 1.451 -0.756 1.00 0.00 O ATOM 363 CB GLU A 23 -4.576 -1.111 0.509 1.00 0.00 C ATOM 364 CG GLU A 23 -4.327 -1.925 1.750 1.00 0.00 C ATOM 365 CD GLU A 23 -4.887 -3.316 1.618 1.00 0.00 C ATOM 366 OE1 GLU A 23 -6.124 -3.495 1.737 1.00 0.00 O ATOM 367 OE2 GLU A 23 -4.109 -4.261 1.417 1.00 0.00 O ATOM 0 H GLU A 23 -5.539 0.720 1.981 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.980 0.351 0.603 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.649 -1.092 0.319 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.111 -1.620 -0.336 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.255 -1.980 1.942 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.780 -1.429 2.609 1.00 0.00 H new ATOM 374 N PHE A 24 -3.707 1.089 -1.729 1.00 0.00 N ATOM 375 CA PHE A 24 -4.160 1.543 -3.035 1.00 0.00 C ATOM 376 C PHE A 24 -4.615 0.299 -3.757 1.00 0.00 C ATOM 377 O PHE A 24 -3.798 -0.553 -4.097 1.00 0.00 O ATOM 378 CB PHE A 24 -3.011 2.178 -3.860 1.00 0.00 C ATOM 379 CG PHE A 24 -2.400 3.433 -3.299 1.00 0.00 C ATOM 380 CD1 PHE A 24 -2.787 4.675 -3.765 1.00 0.00 C ATOM 381 CD2 PHE A 24 -1.427 3.366 -2.322 1.00 0.00 C ATOM 382 CE1 PHE A 24 -2.212 5.830 -3.258 1.00 0.00 C ATOM 383 CE2 PHE A 24 -0.851 4.511 -1.811 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.244 5.745 -2.279 1.00 0.00 C ATOM 0 H PHE A 24 -2.715 0.856 -1.674 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.938 2.297 -2.918 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.222 1.435 -3.975 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.389 2.398 -4.858 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.545 4.747 -4.531 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -1.112 2.402 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -2.522 6.796 -3.629 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.093 4.439 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.796 6.643 -1.881 1.00 0.00 H new ATOM 394 N LEU A 25 -5.873 0.183 -4.001 1.00 0.00 N ATOM 395 CA LEU A 25 -6.387 -1.009 -4.622 1.00 0.00 C ATOM 396 C LEU A 25 -7.287 -0.656 -5.755 1.00 0.00 C ATOM 397 O LEU A 25 -8.015 0.326 -5.694 1.00 0.00 O ATOM 398 CB LEU A 25 -7.139 -1.899 -3.613 1.00 0.00 C ATOM 399 CG LEU A 25 -6.345 -2.412 -2.396 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.233 -3.244 -1.503 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.129 -3.232 -2.826 1.00 0.00 C ATOM 0 H LEU A 25 -6.573 0.893 -3.784 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.535 -1.575 -4.999 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.998 -1.339 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.529 -2.763 -4.150 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.990 -1.542 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.658 -3.599 -0.648 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -8.068 -2.637 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.615 -4.097 -2.063 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.592 -3.578 -1.942 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.458 -4.091 -3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.468 -2.612 -3.432 1.00 0.00 H new ATOM 413 N ILE A 26 -7.217 -1.441 -6.787 1.00 0.00 N ATOM 414 CA ILE A 26 -8.037 -1.242 -7.942 1.00 0.00 C ATOM 415 C ILE A 26 -9.335 -2.018 -7.750 1.00 0.00 C ATOM 416 O ILE A 26 -9.304 -3.177 -7.355 1.00 0.00 O ATOM 417 CB ILE A 26 -7.331 -1.745 -9.230 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.910 -1.178 -9.335 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.135 -1.327 -10.438 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.091 -1.741 -10.485 1.00 0.00 C ATOM 0 H ILE A 26 -6.587 -2.241 -6.851 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.231 -0.175 -8.056 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.263 -2.832 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.971 -0.095 -9.445 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.384 -1.374 -8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.641 -1.679 -11.344 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.134 -1.760 -10.378 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -8.211 -0.240 -10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.101 -1.285 -10.484 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.994 -2.820 -10.368 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.590 -1.522 -11.429 1.00 0.00 H new ATOM 432 N ILE A 27 -10.441 -1.371 -7.987 1.00 0.00 N ATOM 433 CA ILE A 27 -11.763 -1.966 -7.888 1.00 0.00 C ATOM 434 C ILE A 27 -12.514 -1.715 -9.182 1.00 0.00 C ATOM 435 O ILE A 27 -11.972 -1.079 -10.085 1.00 0.00 O ATOM 436 CB ILE A 27 -12.587 -1.372 -6.708 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.743 0.146 -6.816 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.985 -1.748 -5.380 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.636 0.723 -5.744 1.00 0.00 C ATOM 0 H ILE A 27 -10.459 -0.389 -8.262 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.635 -3.033 -7.706 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.584 -1.807 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.760 0.613 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.152 0.395 -7.795 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.582 -1.319 -4.575 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.970 -2.833 -5.282 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.967 -1.364 -5.320 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.708 1.803 -5.873 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.629 0.281 -5.821 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.216 0.502 -4.763 1.00 0.00 H new ATOM 451 N ARG A 28 -13.737 -2.234 -9.295 1.00 0.00 N ATOM 452 CA ARG A 28 -14.570 -1.917 -10.458 1.00 0.00 C ATOM 453 C ARG A 28 -15.084 -0.496 -10.324 1.00 0.00 C ATOM 454 O ARG A 28 -15.319 -0.028 -9.208 1.00 0.00 O ATOM 455 CB ARG A 28 -15.806 -2.829 -10.625 1.00 0.00 C ATOM 456 CG ARG A 28 -15.592 -4.258 -11.120 1.00 0.00 C ATOM 457 CD ARG A 28 -15.136 -5.197 -10.036 1.00 0.00 C ATOM 458 NE ARG A 28 -15.029 -6.574 -10.527 1.00 0.00 N ATOM 459 CZ ARG A 28 -14.354 -7.561 -9.927 1.00 0.00 C ATOM 460 NH1 ARG A 28 -13.517 -7.291 -8.931 1.00 0.00 N ATOM 461 NH2 ARG A 28 -14.489 -8.813 -10.355 1.00 0.00 N ATOM 0 H ARG A 28 -14.166 -2.861 -8.614 1.00 0.00 H new ATOM 0 HA ARG A 28 -13.929 -2.063 -11.328 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.311 -2.884 -9.661 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.491 -2.337 -11.316 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -16.523 -4.631 -11.548 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.853 -4.252 -11.921 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -14.169 -4.870 -9.653 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -15.838 -5.160 -9.203 1.00 0.00 H new ATOM 0 HE ARG A 28 -15.509 -6.798 -11.399 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -13.387 -6.328 -8.621 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -13.004 -8.047 -8.476 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -15.107 -9.020 -11.140 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -13.975 -9.566 -9.898 1.00 0.00 H new ATOM 475 N ARG A 29 -15.255 0.181 -11.442 1.00 0.00 N ATOM 476 CA ARG A 29 -15.809 1.525 -11.449 1.00 0.00 C ATOM 477 C ARG A 29 -17.309 1.449 -11.138 1.00 0.00 C ATOM 478 O ARG A 29 -17.986 0.474 -11.495 1.00 0.00 O ATOM 479 CB ARG A 29 -15.587 2.193 -12.811 1.00 0.00 C ATOM 480 CG ARG A 29 -16.053 3.639 -12.907 1.00 0.00 C ATOM 481 CD ARG A 29 -15.894 4.144 -14.315 1.00 0.00 C ATOM 482 NE ARG A 29 -16.290 5.543 -14.471 1.00 0.00 N ATOM 483 CZ ARG A 29 -15.988 6.297 -15.536 1.00 0.00 C ATOM 484 NH1 ARG A 29 -15.245 5.798 -16.524 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.407 7.546 -15.601 1.00 0.00 N ATOM 0 H ARG A 29 -15.017 -0.179 -12.366 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.305 2.125 -10.691 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.524 2.154 -13.048 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -16.105 1.610 -13.573 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -17.097 3.713 -12.602 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.476 4.261 -12.223 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.854 4.031 -14.620 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.492 3.527 -14.986 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.831 5.972 -13.720 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.904 4.838 -16.471 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.018 6.376 -17.333 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.961 7.938 -14.840 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -16.177 8.120 -16.412 1.00 0.00 H new ATOM 499 N ARG A 30 -17.811 2.450 -10.474 1.00 0.00 N ATOM 500 CA ARG A 30 -19.188 2.512 -10.061 1.00 0.00 C ATOM 501 C ARG A 30 -19.786 3.870 -10.410 1.00 0.00 C ATOM 502 O ARG A 30 -19.079 4.773 -10.872 1.00 0.00 O ATOM 503 CB ARG A 30 -19.282 2.291 -8.543 1.00 0.00 C ATOM 504 CG ARG A 30 -18.911 0.892 -8.076 1.00 0.00 C ATOM 505 CD ARG A 30 -18.901 0.792 -6.561 1.00 0.00 C ATOM 506 NE ARG A 30 -20.189 1.172 -5.952 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.772 0.533 -4.927 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.239 -0.590 -4.437 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.907 0.994 -4.426 1.00 0.00 N ATOM 0 H ARG A 30 -17.264 3.265 -10.197 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.745 1.734 -10.583 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.631 3.009 -8.045 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.301 2.508 -8.221 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.620 0.172 -8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -17.928 0.627 -8.465 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -18.655 -0.230 -6.271 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.114 1.434 -6.165 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.673 1.982 -6.339 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.383 -0.967 -4.843 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.689 -1.070 -3.657 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -22.335 1.832 -4.819 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.354 0.511 -3.647 1.00 0.00 H new ATOM 523 N LYS A 31 -21.082 3.996 -10.156 1.00 0.00 N ATOM 524 CA LYS A 31 -21.870 5.229 -10.328 1.00 0.00 C ATOM 525 C LYS A 31 -21.358 6.324 -9.414 1.00 0.00 C ATOM 526 O LYS A 31 -21.270 7.488 -9.779 1.00 0.00 O ATOM 527 CB LYS A 31 -23.325 4.903 -9.930 1.00 0.00 C ATOM 528 CG LYS A 31 -24.216 6.105 -9.592 1.00 0.00 C ATOM 529 CD LYS A 31 -25.633 5.674 -9.199 1.00 0.00 C ATOM 530 CE LYS A 31 -25.680 4.799 -7.929 1.00 0.00 C ATOM 531 NZ LYS A 31 -25.220 5.503 -6.710 1.00 0.00 N ATOM 0 H LYS A 31 -21.643 3.217 -9.811 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.796 5.573 -11.360 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.789 4.351 -10.747 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.304 4.238 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.769 6.670 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -24.265 6.773 -10.452 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.244 6.563 -9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -26.079 5.123 -10.027 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -26.701 4.451 -7.775 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.062 3.915 -8.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -24.276 5.157 -6.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -25.174 6.525 -6.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -25.886 5.322 -5.932 1.00 0.00 H new ATOM 545 N ASP A 32 -20.966 5.898 -8.260 1.00 0.00 N ATOM 546 CA ASP A 32 -20.620 6.734 -7.124 1.00 0.00 C ATOM 547 C ASP A 32 -19.203 7.301 -7.251 1.00 0.00 C ATOM 548 O ASP A 32 -18.628 7.792 -6.268 1.00 0.00 O ATOM 549 CB ASP A 32 -20.653 5.851 -5.868 1.00 0.00 C ATOM 550 CG ASP A 32 -21.713 4.773 -5.901 1.00 0.00 C ATOM 551 OD1 ASP A 32 -22.825 5.008 -5.412 1.00 0.00 O ATOM 552 OD2 ASP A 32 -21.437 3.678 -6.445 1.00 0.00 O ATOM 0 H ASP A 32 -20.868 4.903 -8.057 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.327 7.563 -7.074 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -19.677 5.383 -5.740 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -20.820 6.484 -4.996 1.00 0.00 H new ATOM 557 N MET A 33 -18.647 7.262 -8.434 1.00 0.00 N ATOM 558 CA MET A 33 -17.265 7.581 -8.596 1.00 0.00 C ATOM 559 C MET A 33 -16.940 8.901 -9.244 1.00 0.00 C ATOM 560 O MET A 33 -17.467 9.261 -10.293 1.00 0.00 O ATOM 561 CB MET A 33 -16.520 6.459 -9.258 1.00 0.00 C ATOM 562 CG MET A 33 -16.429 5.249 -8.390 1.00 0.00 C ATOM 563 SD MET A 33 -15.426 3.980 -9.095 1.00 0.00 S ATOM 564 CE MET A 33 -15.471 2.826 -7.753 1.00 0.00 C ATOM 0 H MET A 33 -19.135 7.012 -9.294 1.00 0.00 H new ATOM 0 HA MET A 33 -16.919 7.709 -7.570 1.00 0.00 H new ATOM 0 HB2 MET A 33 -17.017 6.197 -10.192 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.516 6.795 -9.515 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.021 5.532 -7.420 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.431 4.858 -8.212 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.724 2.049 -7.916 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.256 3.345 -6.819 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.460 2.372 -7.696 1.00 0.00 H new ATOM 574 N LYS A 34 -16.036 9.580 -8.591 1.00 0.00 N ATOM 575 CA LYS A 34 -15.407 10.797 -9.024 1.00 0.00 C ATOM 576 C LYS A 34 -14.078 10.802 -8.303 1.00 0.00 C ATOM 577 O LYS A 34 -14.033 10.398 -7.136 1.00 0.00 O ATOM 578 CB LYS A 34 -16.204 12.039 -8.595 1.00 0.00 C ATOM 579 CG LYS A 34 -15.551 13.356 -8.996 1.00 0.00 C ATOM 580 CD LYS A 34 -16.112 14.527 -8.222 1.00 0.00 C ATOM 581 CE LYS A 34 -15.377 15.808 -8.578 1.00 0.00 C ATOM 582 NZ LYS A 34 -15.680 16.903 -7.634 1.00 0.00 N ATOM 0 H LYS A 34 -15.697 9.275 -7.679 1.00 0.00 H new ATOM 0 HA LYS A 34 -15.327 10.834 -10.110 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -17.200 11.990 -9.034 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.331 12.022 -7.513 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.476 13.293 -8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -15.698 13.523 -10.063 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -17.174 14.639 -8.441 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.025 14.337 -7.152 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.303 15.620 -8.582 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.651 16.114 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -15.158 17.758 -7.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.701 17.101 -7.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.395 16.623 -6.674 1.00 0.00 H new ATOM 596 N VAL A 35 -13.022 11.207 -8.973 1.00 0.00 N ATOM 597 CA VAL A 35 -11.697 11.250 -8.371 1.00 0.00 C ATOM 598 C VAL A 35 -11.686 12.239 -7.184 1.00 0.00 C ATOM 599 O VAL A 35 -11.999 13.420 -7.337 1.00 0.00 O ATOM 600 CB VAL A 35 -10.598 11.627 -9.421 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.225 11.712 -8.788 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.568 10.629 -10.571 1.00 0.00 C ATOM 0 H VAL A 35 -13.051 11.515 -9.945 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.461 10.252 -8.001 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.861 12.610 -9.811 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.490 11.976 -9.548 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.230 12.474 -8.008 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.965 10.748 -8.351 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.795 10.918 -11.283 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.351 9.634 -10.183 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.537 10.620 -11.071 1.00 0.00 H new ATOM 612 N GLY A 36 -11.389 11.717 -6.020 1.00 0.00 N ATOM 613 CA GLY A 36 -11.340 12.498 -4.821 1.00 0.00 C ATOM 614 C GLY A 36 -12.442 12.141 -3.833 1.00 0.00 C ATOM 615 O GLY A 36 -12.333 12.433 -2.644 1.00 0.00 O ATOM 0 H GLY A 36 -11.174 10.730 -5.883 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.371 12.358 -4.342 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.419 13.554 -5.078 1.00 0.00 H new ATOM 619 N GLN A 37 -13.488 11.498 -4.311 1.00 0.00 N ATOM 620 CA GLN A 37 -14.633 11.189 -3.455 1.00 0.00 C ATOM 621 C GLN A 37 -14.488 9.902 -2.660 1.00 0.00 C ATOM 622 O GLN A 37 -13.680 9.024 -2.988 1.00 0.00 O ATOM 623 CB GLN A 37 -15.950 11.157 -4.231 1.00 0.00 C ATOM 624 CG GLN A 37 -16.437 12.500 -4.747 1.00 0.00 C ATOM 625 CD GLN A 37 -17.833 12.425 -5.378 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.589 13.392 -5.357 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.191 11.281 -5.920 1.00 0.00 N ATOM 0 H GLN A 37 -13.576 11.179 -5.276 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.654 12.012 -2.741 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.836 10.481 -5.079 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.721 10.733 -3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.453 13.216 -3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.730 12.878 -5.485 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.543 10.493 -5.924 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.117 11.182 -6.337 1.00 0.00 H new ATOM 636 N GLN A 38 -15.275 9.833 -1.601 1.00 0.00 N ATOM 637 CA GLN A 38 -15.428 8.664 -0.758 1.00 0.00 C ATOM 638 C GLN A 38 -16.373 7.694 -1.433 1.00 0.00 C ATOM 639 O GLN A 38 -17.354 8.112 -2.089 1.00 0.00 O ATOM 640 CB GLN A 38 -16.091 9.059 0.557 1.00 0.00 C ATOM 641 CG GLN A 38 -15.294 9.973 1.468 1.00 0.00 C ATOM 642 CD GLN A 38 -14.331 9.232 2.376 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.794 8.179 2.050 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.135 9.770 3.539 1.00 0.00 N ATOM 0 H GLN A 38 -15.846 10.621 -1.294 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.444 8.226 -0.588 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.039 9.547 0.328 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.326 8.148 1.108 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -14.734 10.682 0.858 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -15.984 10.554 2.080 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -14.597 10.647 3.780 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -13.519 9.316 4.214 1.00 0.00 H new ATOM 653 N VAL A 39 -16.122 6.444 -1.268 1.00 0.00 N ATOM 654 CA VAL A 39 -16.980 5.425 -1.796 1.00 0.00 C ATOM 655 C VAL A 39 -16.972 4.207 -0.871 1.00 0.00 C ATOM 656 O VAL A 39 -15.932 3.833 -0.317 1.00 0.00 O ATOM 657 CB VAL A 39 -16.588 5.035 -3.283 1.00 0.00 C ATOM 658 CG1 VAL A 39 -15.159 4.513 -3.393 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.578 4.045 -3.905 1.00 0.00 C ATOM 0 H VAL A 39 -15.312 6.089 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.995 5.820 -1.839 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.642 5.961 -3.856 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.943 4.261 -4.431 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.464 5.281 -3.054 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -15.048 3.624 -2.773 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -17.266 3.809 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.600 3.131 -3.311 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.573 4.489 -3.924 1.00 0.00 H new ATOM 669 N SER A 40 -18.127 3.656 -0.656 1.00 0.00 N ATOM 670 CA SER A 40 -18.278 2.443 0.065 1.00 0.00 C ATOM 671 C SER A 40 -18.590 1.348 -0.948 1.00 0.00 C ATOM 672 O SER A 40 -19.540 1.459 -1.735 1.00 0.00 O ATOM 673 CB SER A 40 -19.379 2.606 1.115 1.00 0.00 C ATOM 674 OG SER A 40 -20.525 3.239 0.549 1.00 0.00 O ATOM 0 H SER A 40 -19.007 4.051 -0.987 1.00 0.00 H new ATOM 0 HA SER A 40 -17.370 2.174 0.605 1.00 0.00 H new ATOM 0 HB2 SER A 40 -19.656 1.630 1.513 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.006 3.198 1.951 1.00 0.00 H new ATOM 0 HG SER A 40 -20.650 2.927 -0.372 1.00 0.00 H new ATOM 680 N PHE A 41 -17.770 0.357 -0.983 1.00 0.00 N ATOM 681 CA PHE A 41 -17.890 -0.696 -1.956 1.00 0.00 C ATOM 682 C PHE A 41 -17.771 -2.039 -1.293 1.00 0.00 C ATOM 683 O PHE A 41 -17.660 -2.119 -0.077 1.00 0.00 O ATOM 684 CB PHE A 41 -16.837 -0.516 -3.079 1.00 0.00 C ATOM 685 CG PHE A 41 -15.421 -0.311 -2.596 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.541 -1.367 -2.475 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.979 0.949 -2.264 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.258 -1.165 -2.030 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.703 1.158 -1.821 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.839 0.100 -1.700 1.00 0.00 C ATOM 0 H PHE A 41 -16.988 0.244 -0.337 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.876 -0.642 -2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.862 -1.394 -3.724 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -17.124 0.338 -3.692 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.865 -2.364 -2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.653 1.788 -2.355 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.579 -2.000 -1.940 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.376 2.155 -1.567 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.832 0.262 -1.346 1.00 0.00 H new ATOM 700 N GLU A 42 -17.806 -3.074 -2.066 1.00 0.00 N ATOM 701 CA GLU A 42 -17.691 -4.403 -1.562 1.00 0.00 C ATOM 702 C GLU A 42 -16.266 -4.876 -1.705 1.00 0.00 C ATOM 703 O GLU A 42 -15.498 -4.344 -2.509 1.00 0.00 O ATOM 704 CB GLU A 42 -18.614 -5.326 -2.329 1.00 0.00 C ATOM 705 CG GLU A 42 -20.090 -5.121 -2.065 1.00 0.00 C ATOM 706 CD GLU A 42 -20.516 -5.596 -0.704 1.00 0.00 C ATOM 707 OE1 GLU A 42 -21.489 -5.047 -0.146 1.00 0.00 O ATOM 708 OE2 GLU A 42 -19.919 -6.553 -0.176 1.00 0.00 O ATOM 0 H GLU A 42 -17.917 -3.020 -3.079 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.972 -4.413 -0.509 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.430 -5.195 -3.395 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.357 -6.357 -2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.327 -4.062 -2.165 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.666 -5.649 -2.825 1.00 0.00 H new ATOM 715 N ASN A 43 -15.915 -5.888 -0.956 1.00 0.00 N ATOM 716 CA ASN A 43 -14.575 -6.461 -1.005 1.00 0.00 C ATOM 717 C ASN A 43 -14.415 -7.250 -2.313 1.00 0.00 C ATOM 718 O ASN A 43 -13.307 -7.452 -2.806 1.00 0.00 O ATOM 719 CB ASN A 43 -14.336 -7.378 0.216 1.00 0.00 C ATOM 720 CG ASN A 43 -12.859 -7.661 0.499 1.00 0.00 C ATOM 721 OD1 ASN A 43 -11.997 -6.829 0.251 1.00 0.00 O ATOM 722 ND2 ASN A 43 -12.567 -8.812 1.043 1.00 0.00 N ATOM 0 H ASN A 43 -16.541 -6.345 -0.293 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.835 -5.661 -0.974 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.783 -6.917 1.097 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -14.853 -8.324 0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -11.599 -9.037 1.273 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.307 -9.486 1.238 1.00 0.00 H new ATOM 729 N GLU A 44 -15.554 -7.638 -2.896 1.00 0.00 N ATOM 730 CA GLU A 44 -15.591 -8.361 -4.159 1.00 0.00 C ATOM 731 C GLU A 44 -15.320 -7.445 -5.352 1.00 0.00 C ATOM 732 O GLU A 44 -14.956 -7.914 -6.421 1.00 0.00 O ATOM 733 CB GLU A 44 -16.925 -9.078 -4.352 1.00 0.00 C ATOM 734 CG GLU A 44 -18.140 -8.180 -4.511 1.00 0.00 C ATOM 735 CD GLU A 44 -19.405 -8.961 -4.713 1.00 0.00 C ATOM 736 OE1 GLU A 44 -20.180 -9.104 -3.766 1.00 0.00 O ATOM 737 OE2 GLU A 44 -19.648 -9.463 -5.832 1.00 0.00 O ATOM 0 H GLU A 44 -16.476 -7.456 -2.499 1.00 0.00 H new ATOM 0 HA GLU A 44 -14.795 -9.104 -4.112 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -16.850 -9.715 -5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.091 -9.734 -3.497 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.242 -7.551 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.988 -7.514 -5.360 1.00 0.00 H new ATOM 744 N ASP A 45 -15.504 -6.138 -5.158 1.00 0.00 N ATOM 745 CA ASP A 45 -15.234 -5.141 -6.210 1.00 0.00 C ATOM 746 C ASP A 45 -13.755 -5.032 -6.471 1.00 0.00 C ATOM 747 O ASP A 45 -13.334 -4.645 -7.561 1.00 0.00 O ATOM 748 CB ASP A 45 -15.759 -3.724 -5.867 1.00 0.00 C ATOM 749 CG ASP A 45 -17.261 -3.547 -5.942 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.901 -3.348 -4.889 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.825 -3.568 -7.060 1.00 0.00 O ATOM 0 H ASP A 45 -15.840 -5.739 -4.282 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.766 -5.500 -7.091 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.431 -3.469 -4.859 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.293 -3.009 -6.545 1.00 0.00 H new ATOM 756 N ILE A 46 -12.971 -5.410 -5.497 1.00 0.00 N ATOM 757 CA ILE A 46 -11.541 -5.274 -5.563 1.00 0.00 C ATOM 758 C ILE A 46 -10.917 -6.301 -6.520 1.00 0.00 C ATOM 759 O ILE A 46 -11.323 -7.466 -6.566 1.00 0.00 O ATOM 760 CB ILE A 46 -10.887 -5.365 -4.147 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.626 -4.445 -3.147 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.434 -4.939 -4.236 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.099 -4.484 -1.732 1.00 0.00 C ATOM 0 H ILE A 46 -13.310 -5.824 -4.629 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.336 -4.280 -5.961 1.00 0.00 H new ATOM 0 HB ILE A 46 -10.955 -6.395 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.570 -3.419 -3.511 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.680 -4.721 -3.133 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.975 -5.002 -3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.904 -5.596 -4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.377 -3.912 -4.598 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.682 -3.806 -1.108 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.181 -5.498 -1.341 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.054 -4.176 -1.724 1.00 0.00 H new ATOM 775 N TYR A 47 -10.001 -5.812 -7.334 1.00 0.00 N ATOM 776 CA TYR A 47 -9.206 -6.611 -8.251 1.00 0.00 C ATOM 777 C TYR A 47 -8.052 -7.230 -7.473 1.00 0.00 C ATOM 778 O TYR A 47 -7.882 -8.451 -7.452 1.00 0.00 O ATOM 779 CB TYR A 47 -8.614 -5.714 -9.391 1.00 0.00 C ATOM 780 CG TYR A 47 -9.579 -5.224 -10.477 1.00 0.00 C ATOM 781 CD1 TYR A 47 -10.954 -5.278 -10.317 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.087 -4.711 -11.686 1.00 0.00 C ATOM 783 CE1 TYR A 47 -11.803 -4.849 -11.310 1.00 0.00 C ATOM 784 CE2 TYR A 47 -9.941 -4.279 -12.672 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.295 -4.351 -12.481 1.00 0.00 C ATOM 786 OH TYR A 47 -12.151 -3.934 -13.476 1.00 0.00 O ATOM 0 H TYR A 47 -9.782 -4.817 -7.378 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.838 -7.380 -8.696 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.156 -4.840 -8.928 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.815 -6.272 -9.878 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.366 -5.664 -9.396 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.020 -4.655 -11.845 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.872 -4.905 -11.167 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.545 -3.883 -13.596 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.631 -3.607 -14.239 1.00 0.00 H new ATOM 796 N ASN A 48 -7.304 -6.339 -6.796 1.00 0.00 N ATOM 797 CA ASN A 48 -6.063 -6.638 -6.037 1.00 0.00 C ATOM 798 C ASN A 48 -4.914 -7.020 -6.893 1.00 0.00 C ATOM 799 O ASN A 48 -5.043 -7.705 -7.906 1.00 0.00 O ATOM 800 CB ASN A 48 -6.183 -7.692 -4.911 1.00 0.00 C ATOM 801 CG ASN A 48 -6.794 -7.180 -3.639 1.00 0.00 C ATOM 802 OD1 ASN A 48 -6.599 -6.043 -3.281 1.00 0.00 O ATOM 803 ND2 ASN A 48 -7.532 -8.007 -2.955 1.00 0.00 N ATOM 0 H ASN A 48 -7.553 -5.350 -6.758 1.00 0.00 H new ATOM 0 HA ASN A 48 -5.882 -5.672 -5.565 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -6.781 -8.527 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -5.190 -8.083 -4.690 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.968 -7.701 -2.085 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.674 -8.960 -3.289 1.00 0.00 H new ATOM 810 N VAL A 49 -3.795 -6.542 -6.495 1.00 0.00 N ATOM 811 CA VAL A 49 -2.548 -6.975 -7.025 1.00 0.00 C ATOM 812 C VAL A 49 -1.726 -7.325 -5.825 1.00 0.00 C ATOM 813 O VAL A 49 -1.408 -8.490 -5.599 1.00 0.00 O ATOM 814 CB VAL A 49 -1.785 -5.894 -7.862 1.00 0.00 C ATOM 815 CG1 VAL A 49 -0.484 -6.471 -8.418 1.00 0.00 C ATOM 816 CG2 VAL A 49 -2.639 -5.338 -8.994 1.00 0.00 C ATOM 0 H VAL A 49 -3.713 -5.823 -5.776 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.721 -7.798 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 49 -1.554 -5.068 -7.189 1.00 0.00 H new ATOM 0 HG11 VAL A 49 0.035 -5.707 -8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 49 0.152 -6.795 -7.594 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.709 -7.323 -9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -2.069 -4.592 -9.547 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -2.925 -6.148 -9.666 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.536 -4.876 -8.580 1.00 0.00 H new ATOM 826 N ARG A 50 -1.529 -6.288 -4.980 1.00 0.00 N ATOM 827 CA ARG A 50 -0.671 -6.301 -3.779 1.00 0.00 C ATOM 828 C ARG A 50 0.791 -6.632 -4.100 1.00 0.00 C ATOM 829 O ARG A 50 1.662 -5.777 -3.973 1.00 0.00 O ATOM 830 CB ARG A 50 -1.258 -7.144 -2.627 1.00 0.00 C ATOM 831 CG ARG A 50 -2.422 -6.465 -1.912 1.00 0.00 C ATOM 832 CD ARG A 50 -2.983 -7.330 -0.797 1.00 0.00 C ATOM 833 NE ARG A 50 -4.041 -6.634 -0.039 1.00 0.00 N ATOM 834 CZ ARG A 50 -5.193 -7.174 0.388 1.00 0.00 C ATOM 835 NH1 ARG A 50 -5.474 -8.449 0.143 1.00 0.00 N ATOM 836 NH2 ARG A 50 -6.054 -6.422 1.074 1.00 0.00 N ATOM 0 H ARG A 50 -1.982 -5.385 -5.124 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.660 -5.278 -3.403 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -1.594 -8.103 -3.023 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -0.471 -7.356 -1.904 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -2.089 -5.512 -1.500 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -3.210 -6.243 -2.631 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.385 -8.251 -1.219 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -2.178 -7.615 -0.119 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.882 -5.651 0.181 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -4.811 -9.027 -0.374 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -6.352 -8.850 0.472 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.835 -5.445 1.270 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -6.932 -6.823 1.403 1.00 0.00 H new ATOM 850 N GLY A 51 1.035 -7.856 -4.521 1.00 0.00 N ATOM 851 CA GLY A 51 2.334 -8.277 -4.942 1.00 0.00 C ATOM 852 C GLY A 51 3.263 -8.544 -3.802 1.00 0.00 C ATOM 853 O GLY A 51 2.911 -8.343 -2.621 1.00 0.00 O ATOM 0 H GLY A 51 0.324 -8.585 -4.577 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.239 -9.180 -5.544 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.767 -7.510 -5.584 1.00 0.00 H new ATOM 857 N LYS A 52 4.421 -9.021 -4.131 1.00 0.00 N ATOM 858 CA LYS A 52 5.475 -9.284 -3.188 1.00 0.00 C ATOM 859 C LYS A 52 6.761 -8.876 -3.862 1.00 0.00 C ATOM 860 O LYS A 52 7.520 -9.740 -4.310 1.00 0.00 O ATOM 861 CB LYS A 52 5.509 -10.785 -2.783 1.00 0.00 C ATOM 862 CG LYS A 52 4.272 -11.256 -2.027 1.00 0.00 C ATOM 863 CD LYS A 52 4.295 -12.738 -1.749 1.00 0.00 C ATOM 864 CE LYS A 52 3.043 -13.162 -0.998 1.00 0.00 C ATOM 865 NZ LYS A 52 2.999 -14.620 -0.767 1.00 0.00 N ATOM 866 OXT LYS A 52 6.951 -7.669 -4.077 1.00 0.00 O ATOM 0 H LYS A 52 4.673 -9.247 -5.093 1.00 0.00 H new ATOM 0 HA LYS A 52 5.320 -8.724 -2.266 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.624 -11.390 -3.682 1.00 0.00 H new ATOM 0 HB3 LYS A 52 6.389 -10.963 -2.165 1.00 0.00 H new ATOM 0 HG2 LYS A 52 4.198 -10.714 -1.084 1.00 0.00 H new ATOM 0 HG3 LYS A 52 3.381 -11.012 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 52 4.366 -13.288 -2.687 1.00 0.00 H new ATOM 0 HD3 LYS A 52 5.179 -12.990 -1.164 1.00 0.00 H new ATOM 0 HE2 LYS A 52 3.002 -12.643 -0.041 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.162 -12.858 -1.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.129 -14.864 -0.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.012 -15.117 -1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.826 -14.908 -0.205 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -19.327 20.355 7.098 1.00 0.00 N ATOM 882 CA MET B 140 -17.956 19.864 7.231 1.00 0.00 C ATOM 883 C MET B 140 -17.831 18.517 6.570 1.00 0.00 C ATOM 884 O MET B 140 -18.255 17.498 7.119 1.00 0.00 O ATOM 885 CB MET B 140 -17.512 19.773 8.705 1.00 0.00 C ATOM 886 CG MET B 140 -17.409 21.104 9.435 1.00 0.00 C ATOM 887 SD MET B 140 -16.865 20.908 11.146 1.00 0.00 S ATOM 888 CE MET B 140 -16.764 22.621 11.672 1.00 0.00 C ATOM 0 HA MET B 140 -17.299 20.580 6.737 1.00 0.00 H new ATOM 0 HB2 MET B 140 -18.216 19.137 9.241 1.00 0.00 H new ATOM 0 HB3 MET B 140 -16.541 19.279 8.745 1.00 0.00 H new ATOM 0 HG2 MET B 140 -16.711 21.753 8.906 1.00 0.00 H new ATOM 0 HG3 MET B 140 -18.379 21.600 9.419 1.00 0.00 H new ATOM 0 HE1 MET B 140 -16.439 22.664 12.712 1.00 0.00 H new ATOM 0 HE2 MET B 140 -16.047 23.152 11.046 1.00 0.00 H new ATOM 0 HE3 MET B 140 -17.744 23.089 11.578 1.00 0.00 H new ATOM 900 N GLU B 141 -17.318 18.516 5.368 1.00 0.00 N ATOM 901 CA GLU B 141 -17.116 17.306 4.623 1.00 0.00 C ATOM 902 C GLU B 141 -15.661 16.980 4.522 1.00 0.00 C ATOM 903 O GLU B 141 -14.797 17.854 4.682 1.00 0.00 O ATOM 904 CB GLU B 141 -17.769 17.323 3.216 1.00 0.00 C ATOM 905 CG GLU B 141 -17.400 18.483 2.287 1.00 0.00 C ATOM 906 CD GLU B 141 -17.996 19.807 2.694 1.00 0.00 C ATOM 907 OE1 GLU B 141 -17.290 20.616 3.328 1.00 0.00 O ATOM 908 OE2 GLU B 141 -19.188 20.050 2.418 1.00 0.00 O ATOM 0 H GLU B 141 -17.027 19.361 4.877 1.00 0.00 H new ATOM 0 HA GLU B 141 -17.624 16.522 5.185 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -17.510 16.392 2.712 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -18.851 17.325 3.346 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -16.315 18.579 2.256 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -17.728 18.244 1.276 1.00 0.00 H new ATOM 915 N ASP B 142 -15.393 15.746 4.266 1.00 0.00 N ATOM 916 CA ASP B 142 -14.047 15.264 4.128 1.00 0.00 C ATOM 917 C ASP B 142 -13.966 14.577 2.799 1.00 0.00 C ATOM 918 O ASP B 142 -14.267 13.390 2.683 1.00 0.00 O ATOM 919 CB ASP B 142 -13.636 14.278 5.251 1.00 0.00 C ATOM 920 CG ASP B 142 -13.691 14.833 6.654 1.00 0.00 C ATOM 921 OD1 ASP B 142 -12.658 15.297 7.171 1.00 0.00 O ATOM 922 OD2 ASP B 142 -14.766 14.763 7.293 1.00 0.00 O ATOM 0 H ASP B 142 -16.107 15.028 4.144 1.00 0.00 H new ATOM 0 HA ASP B 142 -13.361 16.107 4.202 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -14.285 13.404 5.199 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -12.621 13.933 5.055 1.00 0.00 H new ATOM 927 N ILE B 143 -13.711 15.359 1.786 1.00 0.00 N ATOM 928 CA ILE B 143 -13.595 14.880 0.416 1.00 0.00 C ATOM 929 C ILE B 143 -12.307 15.479 -0.159 1.00 0.00 C ATOM 930 O ILE B 143 -11.851 16.528 0.318 1.00 0.00 O ATOM 931 CB ILE B 143 -14.816 15.352 -0.470 1.00 0.00 C ATOM 932 CG1 ILE B 143 -16.157 15.137 0.271 1.00 0.00 C ATOM 933 CG2 ILE B 143 -14.838 14.593 -1.796 1.00 0.00 C ATOM 934 CD1 ILE B 143 -17.392 15.617 -0.476 1.00 0.00 C ATOM 0 H ILE B 143 -13.574 16.365 1.880 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.583 13.790 0.410 1.00 0.00 H new ATOM 0 HB ILE B 143 -14.692 16.417 -0.666 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -16.270 14.074 0.483 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -16.110 15.651 1.231 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -15.685 14.930 -2.394 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.912 14.782 -2.339 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.933 13.525 -1.602 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -18.280 15.422 0.126 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -17.310 16.687 -0.665 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -17.473 15.086 -1.425 1.00 0.00 H new ATOM 946 N GLU B 144 -11.734 14.830 -1.137 1.00 0.00 N ATOM 947 CA GLU B 144 -10.512 15.292 -1.784 1.00 0.00 C ATOM 948 C GLU B 144 -10.868 15.918 -3.112 1.00 0.00 C ATOM 949 O GLU B 144 -11.893 15.576 -3.723 1.00 0.00 O ATOM 950 CB GLU B 144 -9.559 14.125 -2.057 1.00 0.00 C ATOM 951 CG GLU B 144 -9.110 13.355 -0.846 1.00 0.00 C ATOM 952 CD GLU B 144 -8.068 14.059 -0.005 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.193 15.280 0.272 1.00 0.00 O ATOM 954 OE2 GLU B 144 -7.144 13.381 0.459 1.00 0.00 O ATOM 0 H GLU B 144 -12.097 13.957 -1.518 1.00 0.00 H new ATOM 0 HA GLU B 144 -10.025 16.009 -1.122 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.047 13.434 -2.744 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -8.677 14.512 -2.567 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -9.979 13.144 -0.223 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.709 12.395 -1.170 1.00 0.00 H new ATOM 961 N ALA B 145 -10.061 16.825 -3.552 1.00 0.00 N ATOM 962 CA ALA B 145 -10.256 17.447 -4.833 1.00 0.00 C ATOM 963 C ALA B 145 -9.452 16.712 -5.896 1.00 0.00 C ATOM 964 O ALA B 145 -8.267 16.449 -5.685 1.00 0.00 O ATOM 965 CB ALA B 145 -9.858 18.903 -4.770 1.00 0.00 C ATOM 0 H ALA B 145 -9.246 17.161 -3.039 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.311 17.392 -5.100 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.010 19.364 -5.746 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -10.469 19.416 -4.027 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -8.807 18.981 -4.491 1.00 0.00 H new ATOM 971 N ARG B 146 -10.091 16.400 -7.038 1.00 0.00 N ATOM 972 CA ARG B 146 -9.435 15.711 -8.173 1.00 0.00 C ATOM 973 C ARG B 146 -8.210 16.476 -8.655 1.00 0.00 C ATOM 974 O ARG B 146 -7.156 15.888 -8.898 1.00 0.00 O ATOM 975 CB ARG B 146 -10.403 15.509 -9.359 1.00 0.00 C ATOM 976 CG ARG B 146 -9.690 14.996 -10.608 1.00 0.00 C ATOM 977 CD ARG B 146 -10.601 14.744 -11.773 1.00 0.00 C ATOM 978 NE ARG B 146 -9.807 14.444 -12.969 1.00 0.00 N ATOM 979 CZ ARG B 146 -10.162 13.654 -13.981 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.315 12.983 -13.946 1.00 0.00 N ATOM 981 NH2 ARG B 146 -9.354 13.524 -15.024 1.00 0.00 N ATOM 0 H ARG B 146 -11.074 16.616 -7.204 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.125 14.734 -7.802 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.183 14.803 -9.073 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.897 16.454 -9.587 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.931 15.721 -10.904 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.168 14.071 -10.362 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.269 13.912 -11.551 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -11.228 15.617 -11.951 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.890 14.885 -13.032 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.933 13.073 -13.140 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.578 12.380 -14.726 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -8.467 14.027 -15.048 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.619 12.921 -15.803 1.00 0.00 H new ATOM 995 N GLU B 147 -8.353 17.779 -8.741 1.00 0.00 N ATOM 996 CA GLU B 147 -7.302 18.663 -9.179 1.00 0.00 C ATOM 997 C GLU B 147 -6.063 18.566 -8.283 1.00 0.00 C ATOM 998 O GLU B 147 -4.937 18.613 -8.773 1.00 0.00 O ATOM 999 CB GLU B 147 -7.800 20.123 -9.343 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.616 20.702 -8.174 1.00 0.00 C ATOM 1001 CD GLU B 147 -10.108 20.396 -8.237 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.515 19.261 -7.999 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.903 21.320 -8.488 1.00 0.00 O ATOM 0 H GLU B 147 -9.220 18.261 -8.504 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.996 18.328 -10.170 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.933 20.764 -9.505 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -8.409 20.177 -10.245 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.216 20.311 -7.238 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.480 21.783 -8.152 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.287 18.340 -6.991 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.203 18.169 -6.035 1.00 0.00 C ATOM 1012 C ASP B 148 -4.636 16.775 -6.071 1.00 0.00 C ATOM 1013 O ASP B 148 -3.437 16.592 -5.833 1.00 0.00 O ATOM 1014 CB ASP B 148 -5.601 18.556 -4.618 1.00 0.00 C ATOM 1015 CG ASP B 148 -5.440 20.024 -4.375 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -6.385 20.790 -4.602 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -4.350 20.440 -3.977 1.00 0.00 O ATOM 0 H ASP B 148 -7.219 18.271 -6.582 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.419 18.859 -6.347 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -6.638 18.270 -4.441 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.991 18.001 -3.905 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.489 15.785 -6.380 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.050 14.388 -6.552 1.00 0.00 C ATOM 1024 C ILE B 149 -4.050 14.341 -7.708 1.00 0.00 C ATOM 1025 O ILE B 149 -2.974 13.756 -7.604 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.226 13.420 -6.930 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.381 13.435 -5.903 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.703 11.998 -7.116 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.035 12.911 -4.535 1.00 0.00 C ATOM 0 H ILE B 149 -6.490 15.926 -6.516 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.625 14.064 -5.602 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.639 13.786 -7.870 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.741 14.459 -5.801 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.207 12.845 -6.301 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.530 11.338 -7.378 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -4.961 11.985 -7.914 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.244 11.655 -6.189 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -7.913 12.965 -3.892 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -6.707 11.875 -4.615 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.234 13.513 -4.107 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.402 15.016 -8.788 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.582 15.052 -9.973 1.00 0.00 C ATOM 1043 C GLU B 150 -2.318 15.904 -9.786 1.00 0.00 C ATOM 1044 O GLU B 150 -1.336 15.733 -10.513 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.386 15.481 -11.186 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.550 14.553 -11.497 1.00 0.00 C ATOM 1047 CD GLU B 150 -6.202 14.867 -12.811 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -7.243 15.534 -12.838 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -5.664 14.448 -13.851 1.00 0.00 O ATOM 0 H GLU B 150 -5.266 15.553 -8.862 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.237 14.034 -10.154 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.768 16.489 -11.022 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.726 15.527 -12.052 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -5.195 13.522 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.291 14.626 -10.701 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.326 16.796 -8.794 1.00 0.00 N ATOM 1057 CA GLU B 151 -1.124 17.542 -8.464 1.00 0.00 C ATOM 1058 C GLU B 151 -0.165 16.699 -7.643 1.00 0.00 C ATOM 1059 O GLU B 151 1.049 16.871 -7.710 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.401 18.887 -7.817 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.975 19.877 -8.794 1.00 0.00 C ATOM 1062 CD GLU B 151 -2.010 21.277 -8.264 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.028 22.013 -8.478 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -3.020 21.688 -7.669 1.00 0.00 O ATOM 0 H GLU B 151 -3.139 17.013 -8.218 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.640 17.776 -9.412 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -2.095 18.754 -6.987 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.476 19.285 -7.399 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -1.385 19.857 -9.710 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.987 19.571 -9.060 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.716 15.768 -6.900 1.00 0.00 N ATOM 1072 CA LEU B 152 0.077 14.787 -6.193 1.00 0.00 C ATOM 1073 C LEU B 152 0.667 13.837 -7.226 1.00 0.00 C ATOM 1074 O LEU B 152 1.840 13.503 -7.179 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.799 14.011 -5.213 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.109 12.931 -4.388 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.869 13.531 -3.399 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.128 12.079 -3.694 1.00 0.00 C ATOM 0 H LEU B 152 -1.723 15.668 -6.768 1.00 0.00 H new ATOM 0 HA LEU B 152 0.869 15.276 -5.626 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.256 14.724 -4.527 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.609 13.545 -5.775 1.00 0.00 H new ATOM 0 HG LEU B 152 0.465 12.299 -5.065 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.343 12.734 -2.827 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.631 14.094 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.337 14.197 -2.720 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.622 11.311 -3.108 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.733 12.700 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.771 11.605 -4.435 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.167 13.471 -8.195 1.00 0.00 N ATOM 1091 CA LYS B 153 0.206 12.603 -9.298 1.00 0.00 C ATOM 1092 C LYS B 153 1.378 13.173 -10.086 1.00 0.00 C ATOM 1093 O LYS B 153 2.299 12.450 -10.373 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.983 12.391 -10.227 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.737 11.462 -11.406 1.00 0.00 C ATOM 1096 CD LYS B 153 -1.970 11.404 -12.272 1.00 0.00 C ATOM 1097 CE LYS B 153 -1.817 10.458 -13.443 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.080 10.346 -14.195 1.00 0.00 N ATOM 0 H LYS B 153 -1.139 13.778 -8.233 1.00 0.00 H new ATOM 0 HA LYS B 153 0.513 11.646 -8.876 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.813 11.994 -9.642 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -1.299 13.361 -10.611 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.113 11.816 -11.989 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -0.484 10.464 -11.049 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -2.820 11.091 -11.666 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -2.195 12.403 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -1.026 10.814 -14.103 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -1.514 9.474 -13.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -2.873 10.118 -15.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.665 9.592 -13.781 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.594 11.249 -14.147 1.00 0.00 H new ATOM 1112 N LYS B 154 1.345 14.483 -10.396 1.00 0.00 N ATOM 1113 CA LYS B 154 2.434 15.112 -11.166 1.00 0.00 C ATOM 1114 C LYS B 154 3.744 15.125 -10.381 1.00 0.00 C ATOM 1115 O LYS B 154 4.833 15.061 -10.961 1.00 0.00 O ATOM 1116 CB LYS B 154 2.076 16.526 -11.675 1.00 0.00 C ATOM 1117 CG LYS B 154 1.928 17.602 -10.615 1.00 0.00 C ATOM 1118 CD LYS B 154 1.503 18.924 -11.219 1.00 0.00 C ATOM 1119 CE LYS B 154 1.440 20.014 -10.166 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.004 21.310 -10.731 1.00 0.00 N ATOM 0 H LYS B 154 0.591 15.116 -10.131 1.00 0.00 H new ATOM 0 HA LYS B 154 2.575 14.490 -12.050 1.00 0.00 H new ATOM 0 HB2 LYS B 154 2.846 16.842 -12.379 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.141 16.463 -12.232 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.193 17.286 -9.875 1.00 0.00 H new ATOM 0 HG3 LYS B 154 2.875 17.729 -10.090 1.00 0.00 H new ATOM 0 HD2 LYS B 154 2.205 19.211 -12.002 1.00 0.00 H new ATOM 0 HD3 LYS B 154 0.527 18.814 -11.691 1.00 0.00 H new ATOM 0 HE2 LYS B 154 0.752 19.714 -9.375 1.00 0.00 H new ATOM 0 HE3 LYS B 154 2.422 20.131 -9.707 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 1.820 21.952 -10.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 0.604 21.159 -11.679 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.281 21.732 -10.114 1.00 0.00 H new ATOM 1134 N LYS B 155 3.635 15.178 -9.067 1.00 0.00 N ATOM 1135 CA LYS B 155 4.803 15.114 -8.229 1.00 0.00 C ATOM 1136 C LYS B 155 5.359 13.672 -8.265 1.00 0.00 C ATOM 1137 O LYS B 155 6.565 13.467 -8.412 1.00 0.00 O ATOM 1138 CB LYS B 155 4.505 15.589 -6.793 1.00 0.00 C ATOM 1139 CG LYS B 155 5.759 15.813 -5.947 1.00 0.00 C ATOM 1140 CD LYS B 155 6.613 16.935 -6.526 1.00 0.00 C ATOM 1141 CE LYS B 155 7.959 17.035 -5.849 1.00 0.00 C ATOM 1142 NZ LYS B 155 8.812 18.050 -6.491 1.00 0.00 N ATOM 0 H LYS B 155 2.751 15.265 -8.565 1.00 0.00 H new ATOM 0 HA LYS B 155 5.562 15.796 -8.612 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.937 16.518 -6.838 1.00 0.00 H new ATOM 0 HB3 LYS B 155 3.872 14.852 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS B 155 5.473 16.059 -4.924 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.342 14.893 -5.903 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.757 16.766 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.084 17.883 -6.422 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.821 17.287 -4.797 1.00 0.00 H new ATOM 0 HE3 LYS B 155 8.457 16.066 -5.882 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.757 18.034 -6.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.894 17.842 -7.507 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.388 18.991 -6.363 1.00 0.00 H new ATOM 1156 N LEU B 156 4.452 12.682 -8.202 1.00 0.00 N ATOM 1157 CA LEU B 156 4.809 11.255 -8.369 1.00 0.00 C ATOM 1158 C LEU B 156 5.428 11.013 -9.744 1.00 0.00 C ATOM 1159 O LEU B 156 6.307 10.192 -9.887 1.00 0.00 O ATOM 1160 CB LEU B 156 3.590 10.314 -8.203 1.00 0.00 C ATOM 1161 CG LEU B 156 3.245 9.783 -6.797 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.958 10.894 -5.840 1.00 0.00 C ATOM 1163 CD2 LEU B 156 2.048 8.862 -6.877 1.00 0.00 C ATOM 0 H LEU B 156 3.458 12.842 -8.036 1.00 0.00 H new ATOM 0 HA LEU B 156 5.529 11.026 -7.583 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.713 10.840 -8.581 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.748 9.452 -8.851 1.00 0.00 H new ATOM 0 HG LEU B 156 4.112 9.236 -6.427 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.719 10.478 -4.861 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.833 11.538 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.112 11.477 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.808 8.490 -5.881 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.194 9.409 -7.275 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.278 8.022 -7.533 1.00 0.00 H new ATOM 1175 N GLN B 157 4.978 11.768 -10.742 1.00 0.00 N ATOM 1176 CA GLN B 157 5.493 11.677 -12.110 1.00 0.00 C ATOM 1177 C GLN B 157 6.968 12.074 -12.172 1.00 0.00 C ATOM 1178 O GLN B 157 7.711 11.552 -12.996 1.00 0.00 O ATOM 1179 CB GLN B 157 4.665 12.522 -13.097 1.00 0.00 C ATOM 1180 CG GLN B 157 3.196 12.110 -13.257 1.00 0.00 C ATOM 1181 CD GLN B 157 3.011 10.688 -13.727 1.00 0.00 C ATOM 1182 OE1 GLN B 157 2.961 10.420 -14.914 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.896 9.772 -12.806 1.00 0.00 N ATOM 0 H GLN B 157 4.242 12.465 -10.627 1.00 0.00 H new ATOM 0 HA GLN B 157 5.402 10.634 -12.413 1.00 0.00 H new ATOM 0 HB2 GLN B 157 4.698 13.562 -12.773 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.144 12.478 -14.075 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.687 12.236 -12.302 1.00 0.00 H new ATOM 0 HG3 GLN B 157 2.715 12.783 -13.966 1.00 0.00 H new ATOM 0 HE21 GLN B 157 2.943 10.031 -11.821 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.760 8.797 -13.071 1.00 0.00 H new ATOM 1192 N GLU B 158 7.394 12.971 -11.272 1.00 0.00 N ATOM 1193 CA GLU B 158 8.811 13.355 -11.173 1.00 0.00 C ATOM 1194 C GLU B 158 9.637 12.215 -10.607 1.00 0.00 C ATOM 1195 O GLU B 158 10.803 12.039 -10.956 1.00 0.00 O ATOM 1196 CB GLU B 158 9.005 14.584 -10.296 1.00 0.00 C ATOM 1197 CG GLU B 158 8.270 15.790 -10.791 1.00 0.00 C ATOM 1198 CD GLU B 158 8.804 17.052 -10.198 1.00 0.00 C ATOM 1199 OE1 GLU B 158 9.738 17.636 -10.772 1.00 0.00 O ATOM 1200 OE2 GLU B 158 8.317 17.494 -9.160 1.00 0.00 O ATOM 0 H GLU B 158 6.783 13.442 -10.605 1.00 0.00 H new ATOM 0 HA GLU B 158 9.145 13.590 -12.184 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.672 14.355 -9.284 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.069 14.815 -10.237 1.00 0.00 H new ATOM 0 HG2 GLU B 158 8.345 15.840 -11.877 1.00 0.00 H new ATOM 0 HG3 GLU B 158 7.212 15.695 -10.548 1.00 0.00 H new ATOM 1207 N PHE B 159 9.034 11.473 -9.712 1.00 0.00 N ATOM 1208 CA PHE B 159 9.664 10.296 -9.105 1.00 0.00 C ATOM 1209 C PHE B 159 9.626 9.099 -10.063 1.00 0.00 C ATOM 1210 O PHE B 159 10.432 8.177 -9.949 1.00 0.00 O ATOM 1211 CB PHE B 159 8.975 9.926 -7.779 1.00 0.00 C ATOM 1212 CG PHE B 159 9.200 10.882 -6.633 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.047 10.542 -5.600 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.567 12.102 -6.585 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.258 11.402 -4.545 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.772 12.966 -5.538 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.618 12.615 -4.519 1.00 0.00 C ATOM 0 H PHE B 159 8.090 11.657 -9.374 1.00 0.00 H new ATOM 0 HA PHE B 159 10.705 10.548 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.903 9.849 -7.958 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.320 8.937 -7.476 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.552 9.588 -5.618 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.898 12.385 -7.384 1.00 0.00 H new ATOM 0 HE1 PHE B 159 10.924 11.123 -3.742 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.267 13.921 -5.518 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.781 13.294 -3.695 1.00 0.00 H new ATOM 1227 N GLY B 160 8.687 9.141 -10.994 1.00 0.00 N ATOM 1228 CA GLY B 160 8.505 8.083 -11.973 1.00 0.00 C ATOM 1229 C GLY B 160 7.514 7.059 -11.475 1.00 0.00 C ATOM 1230 O GLY B 160 7.599 5.884 -11.804 1.00 0.00 O ATOM 0 H GLY B 160 8.027 9.913 -11.092 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.155 8.508 -12.914 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.461 7.601 -12.177 1.00 0.00 H new ATOM 1234 N ILE B 161 6.575 7.518 -10.685 1.00 0.00 N ATOM 1235 CA ILE B 161 5.623 6.664 -10.021 1.00 0.00 C ATOM 1236 C ILE B 161 4.191 7.034 -10.437 1.00 0.00 C ATOM 1237 O ILE B 161 3.850 8.210 -10.545 1.00 0.00 O ATOM 1238 CB ILE B 161 5.774 6.831 -8.475 1.00 0.00 C ATOM 1239 CG1 ILE B 161 7.216 6.542 -8.033 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.823 5.920 -7.735 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.478 6.837 -6.576 1.00 0.00 C ATOM 0 H ILE B 161 6.449 8.510 -10.483 1.00 0.00 H new ATOM 0 HA ILE B 161 5.815 5.629 -10.305 1.00 0.00 H new ATOM 0 HB ILE B 161 5.529 7.865 -8.231 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.443 5.494 -8.228 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.898 7.135 -8.642 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.950 6.057 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.797 6.162 -8.013 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.035 4.883 -7.996 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.517 6.608 -6.340 1.00 0.00 H new ATOM 0 HD12 ILE B 161 7.285 7.891 -6.378 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.822 6.225 -5.957 1.00 0.00 H new ATOM 1253 N THR B 162 3.395 6.036 -10.722 1.00 0.00 N ATOM 1254 CA THR B 162 1.985 6.213 -10.993 1.00 0.00 C ATOM 1255 C THR B 162 1.202 5.642 -9.819 1.00 0.00 C ATOM 1256 O THR B 162 1.796 5.111 -8.881 1.00 0.00 O ATOM 1257 CB THR B 162 1.551 5.460 -12.284 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.825 4.058 -12.157 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.251 6.012 -13.510 1.00 0.00 C ATOM 0 H THR B 162 3.707 5.066 -10.774 1.00 0.00 H new ATOM 0 HA THR B 162 1.788 7.276 -11.133 1.00 0.00 H new ATOM 0 HB THR B 162 0.479 5.609 -12.410 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.793 3.918 -12.100 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.925 5.463 -14.393 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.003 7.067 -13.626 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.329 5.903 -13.393 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.115 5.704 -9.880 1.00 0.00 N ATOM 1268 CA PHE B 163 -0.941 5.107 -8.852 1.00 0.00 C ATOM 1269 C PHE B 163 -0.970 3.590 -9.029 1.00 0.00 C ATOM 1270 O PHE B 163 -1.176 2.854 -8.077 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.361 5.690 -8.839 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.419 7.173 -8.562 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -1.900 7.695 -7.387 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.995 8.038 -9.468 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -1.952 9.046 -7.126 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -3.053 9.391 -9.209 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.530 9.895 -8.037 1.00 0.00 C ATOM 0 H PHE B 163 -0.633 6.161 -10.630 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.499 5.345 -7.884 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.831 5.493 -9.802 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -2.949 5.168 -8.085 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -1.448 7.031 -6.665 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -3.405 7.652 -10.390 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -1.539 9.437 -6.208 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -3.509 10.058 -9.926 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.575 10.955 -7.836 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.706 3.136 -10.263 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.615 1.708 -10.574 1.00 0.00 C ATOM 1289 C LEU B 164 0.610 1.112 -9.914 1.00 0.00 C ATOM 1290 O LEU B 164 0.555 0.014 -9.369 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.575 1.472 -12.089 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.856 1.801 -12.854 1.00 0.00 C ATOM 1293 CD1 LEU B 164 -1.637 1.638 -14.345 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.990 0.895 -12.396 1.00 0.00 C ATOM 0 H LEU B 164 -0.551 3.746 -11.066 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.505 1.216 -10.183 1.00 0.00 H new ATOM 0 HB2 LEU B 164 0.237 2.067 -12.508 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -0.328 0.425 -12.267 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.124 2.837 -12.649 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -2.559 1.876 -14.876 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -0.845 2.312 -14.672 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -1.350 0.609 -14.560 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -3.897 1.140 -12.949 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.722 -0.145 -12.581 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.164 1.041 -11.330 1.00 0.00 H new ATOM 1306 N ASP B 165 1.703 1.889 -9.920 1.00 0.00 N ATOM 1307 CA ASP B 165 2.977 1.518 -9.261 1.00 0.00 C ATOM 1308 C ASP B 165 2.775 1.273 -7.787 1.00 0.00 C ATOM 1309 O ASP B 165 3.418 0.415 -7.186 1.00 0.00 O ATOM 1310 CB ASP B 165 4.027 2.627 -9.396 1.00 0.00 C ATOM 1311 CG ASP B 165 4.696 2.708 -10.732 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.344 3.582 -11.527 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.605 1.912 -10.995 1.00 0.00 O ATOM 0 H ASP B 165 1.735 2.798 -10.382 1.00 0.00 H new ATOM 0 HA ASP B 165 3.322 0.611 -9.758 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.550 3.585 -9.187 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.791 2.478 -8.633 1.00 0.00 H new ATOM 1318 N LEU B 166 1.863 2.026 -7.223 1.00 0.00 N ATOM 1319 CA LEU B 166 1.556 1.974 -5.816 1.00 0.00 C ATOM 1320 C LEU B 166 0.808 0.712 -5.479 1.00 0.00 C ATOM 1321 O LEU B 166 1.077 0.109 -4.465 1.00 0.00 O ATOM 1322 CB LEU B 166 0.741 3.189 -5.421 1.00 0.00 C ATOM 1323 CG LEU B 166 1.335 4.522 -5.842 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.464 5.657 -5.419 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.717 4.691 -5.288 1.00 0.00 C ATOM 0 H LEU B 166 1.303 2.705 -7.739 1.00 0.00 H new ATOM 0 HA LEU B 166 2.491 1.975 -5.256 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.254 3.098 -5.856 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.617 3.189 -4.338 1.00 0.00 H new ATOM 0 HG LEU B 166 1.397 4.527 -6.930 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.914 6.598 -5.734 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.518 5.553 -5.879 1.00 0.00 H new ATOM 0 HD13 LEU B 166 0.359 5.650 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU B 166 3.120 5.653 -5.604 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.680 4.653 -4.199 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.358 3.890 -5.657 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.102 0.300 -6.370 1.00 0.00 N ATOM 1338 CA VAL B 167 -0.896 -0.929 -6.196 1.00 0.00 C ATOM 1339 C VAL B 167 0.032 -2.167 -6.241 1.00 0.00 C ATOM 1340 O VAL B 167 -0.207 -3.180 -5.570 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.005 -1.062 -7.296 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -2.907 -2.258 -7.024 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.844 0.204 -7.387 1.00 0.00 C ATOM 0 H VAL B 167 -0.311 0.806 -7.231 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.389 -0.871 -5.225 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.498 -1.215 -8.249 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.667 -2.325 -7.803 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.310 -3.170 -7.019 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.391 -2.136 -6.055 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.605 0.082 -8.158 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.327 0.390 -6.428 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.203 1.048 -7.640 1.00 0.00 H new ATOM 1353 N LEU B 168 1.101 -2.047 -7.018 1.00 0.00 N ATOM 1354 CA LEU B 168 2.111 -3.089 -7.155 1.00 0.00 C ATOM 1355 C LEU B 168 3.011 -3.162 -5.899 1.00 0.00 C ATOM 1356 O LEU B 168 3.722 -4.150 -5.686 1.00 0.00 O ATOM 1357 CB LEU B 168 3.004 -2.786 -8.375 1.00 0.00 C ATOM 1358 CG LEU B 168 2.301 -2.533 -9.718 1.00 0.00 C ATOM 1359 CD1 LEU B 168 3.311 -2.223 -10.808 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.424 -3.702 -10.112 1.00 0.00 C ATOM 0 H LEU B 168 1.293 -1.215 -7.576 1.00 0.00 H new ATOM 0 HA LEU B 168 1.595 -4.041 -7.281 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.609 -1.910 -8.141 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.691 -3.622 -8.506 1.00 0.00 H new ATOM 0 HG LEU B 168 1.656 -1.663 -9.594 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.789 -2.048 -11.749 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.878 -1.333 -10.536 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.993 -3.066 -10.923 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.942 -3.490 -11.066 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.035 -4.600 -10.206 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.663 -3.859 -9.348 1.00 0.00 H new ATOM 1372 N ASN B 169 2.994 -2.102 -5.100 1.00 0.00 N ATOM 1373 CA ASN B 169 3.839 -1.986 -3.901 1.00 0.00 C ATOM 1374 C ASN B 169 3.004 -1.982 -2.631 1.00 0.00 C ATOM 1375 O ASN B 169 3.478 -1.565 -1.579 1.00 0.00 O ATOM 1376 CB ASN B 169 4.704 -0.692 -3.931 1.00 0.00 C ATOM 1377 CG ASN B 169 5.914 -0.715 -4.868 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.951 -0.108 -4.568 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.799 -1.358 -5.997 1.00 0.00 N ATOM 0 H ASN B 169 2.395 -1.292 -5.259 1.00 0.00 H new ATOM 0 HA ASN B 169 4.494 -2.857 -3.903 1.00 0.00 H new ATOM 0 HB2 ASN B 169 4.064 0.143 -4.217 1.00 0.00 H new ATOM 0 HB3 ASN B 169 5.057 -0.491 -2.919 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.575 -1.369 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.933 -1.849 -6.218 1.00 0.00 H new ATOM 1386 N VAL B 170 1.779 -2.460 -2.719 1.00 0.00 N ATOM 1387 CA VAL B 170 0.874 -2.462 -1.574 1.00 0.00 C ATOM 1388 C VAL B 170 1.247 -3.546 -0.547 1.00 0.00 C ATOM 1389 O VAL B 170 1.594 -4.685 -0.923 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.635 -2.574 -2.017 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.577 -2.816 -0.846 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.046 -1.293 -2.667 1.00 0.00 C ATOM 0 H VAL B 170 1.381 -2.854 -3.571 1.00 0.00 H new ATOM 0 HA VAL B 170 0.992 -1.498 -1.078 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.705 -3.424 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.602 -2.884 -1.211 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.307 -3.747 -0.348 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.498 -1.990 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.089 -1.361 -2.977 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.930 -0.472 -1.959 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.419 -1.110 -3.540 1.00 0.00 H new ATOM 1402 N PRO B 171 1.277 -3.158 0.763 1.00 0.00 N ATOM 1403 CA PRO B 171 1.470 -4.066 1.879 1.00 0.00 C ATOM 1404 C PRO B 171 0.566 -5.282 1.784 1.00 0.00 C ATOM 1405 O PRO B 171 -0.612 -5.194 1.441 1.00 0.00 O ATOM 1406 CB PRO B 171 1.103 -3.232 3.072 1.00 0.00 C ATOM 1407 CG PRO B 171 1.489 -1.874 2.686 1.00 0.00 C ATOM 1408 CD PRO B 171 1.176 -1.774 1.232 1.00 0.00 C ATOM 0 HA PRO B 171 2.485 -4.462 1.917 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.037 -3.297 3.292 1.00 0.00 H new ATOM 0 HB3 PRO B 171 1.634 -3.559 3.966 1.00 0.00 H new ATOM 0 HG2 PRO B 171 0.936 -1.130 3.259 1.00 0.00 H new ATOM 0 HG3 PRO B 171 2.548 -1.698 2.873 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.180 -1.365 1.063 1.00 0.00 H new ATOM 0 HD3 PRO B 171 1.880 -1.123 0.714 1.00 0.00 H new ATOM 1416 N LYS B 172 1.113 -6.377 2.173 1.00 0.00 N ATOM 1417 CA LYS B 172 0.553 -7.665 1.891 1.00 0.00 C ATOM 1418 C LYS B 172 -0.500 -8.067 2.921 1.00 0.00 C ATOM 1419 O LYS B 172 -1.427 -8.807 2.624 1.00 0.00 O ATOM 1420 CB LYS B 172 1.696 -8.709 1.774 1.00 0.00 C ATOM 1421 CG LYS B 172 2.782 -8.387 0.690 1.00 0.00 C ATOM 1422 CD LYS B 172 3.762 -7.258 1.097 1.00 0.00 C ATOM 1423 CE LYS B 172 4.699 -6.824 -0.028 1.00 0.00 C ATOM 1424 NZ LYS B 172 3.972 -6.178 -1.154 1.00 0.00 N ATOM 0 H LYS B 172 1.981 -6.412 2.708 1.00 0.00 H new ATOM 0 HA LYS B 172 0.028 -7.621 0.937 1.00 0.00 H new ATOM 0 HB2 LYS B 172 2.187 -8.797 2.743 1.00 0.00 H new ATOM 0 HB3 LYS B 172 1.258 -9.681 1.549 1.00 0.00 H new ATOM 0 HG2 LYS B 172 3.353 -9.292 0.482 1.00 0.00 H new ATOM 0 HG3 LYS B 172 2.283 -8.105 -0.237 1.00 0.00 H new ATOM 0 HD2 LYS B 172 3.188 -6.395 1.433 1.00 0.00 H new ATOM 0 HD3 LYS B 172 4.358 -7.595 1.945 1.00 0.00 H new ATOM 0 HE2 LYS B 172 5.441 -6.130 0.368 1.00 0.00 H new ATOM 0 HE3 LYS B 172 5.242 -7.693 -0.400 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 4.622 -5.557 -1.676 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 3.603 -6.910 -1.794 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 3.182 -5.615 -0.780 1.00 0.00 H new ATOM 1438 N HIS B 173 -0.338 -7.574 4.121 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.266 -7.826 5.217 1.00 0.00 C ATOM 1440 C HIS B 173 -1.240 -6.650 6.192 1.00 0.00 C ATOM 1441 O HIS B 173 -0.390 -5.781 6.043 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.006 -9.213 5.888 1.00 0.00 C ATOM 1443 CG HIS B 173 0.422 -9.528 6.268 1.00 0.00 C ATOM 1444 ND1 HIS B 173 1.262 -10.295 5.485 1.00 0.00 N ATOM 1445 CD2 HIS B 173 1.137 -9.190 7.345 1.00 0.00 C ATOM 1446 CE1 HIS B 173 2.433 -10.403 6.075 1.00 0.00 C ATOM 1447 NE2 HIS B 173 2.384 -9.739 7.212 1.00 0.00 N ATOM 0 H HIS B 173 0.448 -6.978 4.378 1.00 0.00 H new ATOM 0 HA HIS B 173 -2.281 -7.894 4.826 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -1.619 -9.276 6.787 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -1.356 -9.990 5.209 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.792 -8.590 8.174 1.00 0.00 H new ATOM 0 HE1 HIS B 173 3.287 -10.943 5.693 1.00 0.00 H new ATOM 0 HE2 HIS B 173 3.148 -9.649 7.882 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.145 -6.632 7.178 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.331 -5.485 8.116 1.00 0.00 C ATOM 1458 C ARG B 174 -1.057 -5.083 8.873 1.00 0.00 C ATOM 1459 O ARG B 174 -0.808 -3.881 9.070 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.523 -5.716 9.065 1.00 0.00 C ATOM 1461 CG ARG B 174 -3.780 -4.581 10.057 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.088 -4.775 10.794 1.00 0.00 C ATOM 1463 NE ARG B 174 -5.391 -3.664 11.715 1.00 0.00 N ATOM 1464 CZ ARG B 174 -6.521 -2.925 11.688 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -7.331 -2.954 10.625 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -6.796 -2.104 12.694 1.00 0.00 N ATOM 0 H ARG B 174 -2.779 -7.410 7.360 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.567 -4.627 7.487 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -4.422 -5.868 8.467 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -3.352 -6.636 9.623 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -2.961 -4.531 10.774 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.798 -3.629 9.526 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.897 -4.873 10.070 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.049 -5.708 11.357 1.00 0.00 H new ATOM 0 HE ARG B 174 -4.695 -3.437 12.425 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.098 -3.539 9.822 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -8.182 -2.391 10.617 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -6.155 -2.033 13.484 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -7.649 -1.544 12.677 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.238 -6.074 9.251 1.00 0.00 N ATOM 1481 CA ASP B 175 1.068 -5.819 9.919 1.00 0.00 C ATOM 1482 C ASP B 175 1.909 -4.936 9.048 1.00 0.00 C ATOM 1483 O ASP B 175 2.426 -3.918 9.488 1.00 0.00 O ATOM 1484 CB ASP B 175 1.876 -7.107 10.146 1.00 0.00 C ATOM 1485 CG ASP B 175 1.212 -8.121 11.020 1.00 0.00 C ATOM 1486 OD1 ASP B 175 1.316 -8.014 12.249 1.00 0.00 O ATOM 1487 OD2 ASP B 175 0.600 -9.067 10.492 1.00 0.00 O ATOM 0 H ASP B 175 -0.447 -7.062 9.110 1.00 0.00 H new ATOM 0 HA ASP B 175 0.839 -5.361 10.881 1.00 0.00 H new ATOM 0 HB2 ASP B 175 2.084 -7.563 9.178 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.837 -6.843 10.587 1.00 0.00 H new ATOM 1492 N SER B 176 1.983 -5.324 7.784 1.00 0.00 N ATOM 1493 CA SER B 176 2.750 -4.653 6.776 1.00 0.00 C ATOM 1494 C SER B 176 2.182 -3.246 6.508 1.00 0.00 C ATOM 1495 O SER B 176 2.937 -2.320 6.308 1.00 0.00 O ATOM 1496 CB SER B 176 2.678 -5.475 5.490 1.00 0.00 C ATOM 1497 OG SER B 176 2.821 -6.859 5.752 1.00 0.00 O ATOM 0 H SER B 176 1.489 -6.144 7.432 1.00 0.00 H new ATOM 0 HA SER B 176 3.781 -4.552 7.115 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.725 -5.294 4.994 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.461 -5.150 4.805 1.00 0.00 H new ATOM 0 HG SER B 176 2.769 -7.358 4.910 1.00 0.00 H new ATOM 1503 N ARG B 177 0.843 -3.119 6.532 1.00 0.00 N ATOM 1504 CA ARG B 177 0.146 -1.852 6.225 1.00 0.00 C ATOM 1505 C ARG B 177 0.505 -0.778 7.221 1.00 0.00 C ATOM 1506 O ARG B 177 1.091 0.234 6.854 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.379 -2.044 6.183 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.855 -3.041 5.151 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.344 -3.272 5.226 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.744 -4.386 4.358 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.620 -5.355 4.667 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.391 -5.261 5.740 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -4.776 -6.377 3.843 1.00 0.00 N ATOM 0 H ARG B 177 0.214 -3.887 6.764 1.00 0.00 H new ATOM 0 HA ARG B 177 0.478 -1.535 5.236 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.719 -2.367 7.167 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.849 -1.081 5.984 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.594 -2.683 4.155 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.334 -3.988 5.296 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.632 -3.486 6.255 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.872 -2.366 4.929 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.316 -4.428 3.433 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -5.324 -4.443 6.346 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -6.051 -6.006 5.960 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -4.233 -6.424 2.981 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -5.439 -7.118 4.069 1.00 0.00 H new ATOM 1527 N GLN B 178 0.229 -1.046 8.496 1.00 0.00 N ATOM 1528 CA GLN B 178 0.501 -0.094 9.577 1.00 0.00 C ATOM 1529 C GLN B 178 1.988 0.238 9.672 1.00 0.00 C ATOM 1530 O GLN B 178 2.370 1.357 9.990 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.023 -0.633 10.907 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.542 -0.706 10.966 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.098 -1.230 12.273 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.269 -2.432 12.451 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.436 -0.344 13.163 1.00 0.00 N ATOM 0 H GLN B 178 -0.187 -1.923 8.810 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.025 0.832 9.346 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.389 -1.628 11.077 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.336 0.003 11.716 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -1.948 0.290 10.787 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.894 -1.344 10.155 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.279 0.647 12.981 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -2.858 -0.640 14.043 1.00 0.00 H new ATOM 1544 N LEU B 179 2.805 -0.749 9.390 1.00 0.00 N ATOM 1545 CA LEU B 179 4.251 -0.606 9.377 1.00 0.00 C ATOM 1546 C LEU B 179 4.708 0.328 8.225 1.00 0.00 C ATOM 1547 O LEU B 179 5.346 1.325 8.475 1.00 0.00 O ATOM 1548 CB LEU B 179 4.908 -2.024 9.308 1.00 0.00 C ATOM 1549 CG LEU B 179 6.436 -2.190 9.568 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.285 -1.690 8.422 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.846 -1.512 10.867 1.00 0.00 C ATOM 0 H LEU B 179 2.485 -1.689 9.159 1.00 0.00 H new ATOM 0 HA LEU B 179 4.584 -0.128 10.299 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.387 -2.658 10.025 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.702 -2.428 8.317 1.00 0.00 H new ATOM 0 HG LEU B 179 6.617 -3.261 9.655 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.339 -1.832 8.661 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.040 -2.247 7.518 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.089 -0.630 8.260 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.917 -1.643 11.024 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.615 -0.448 10.811 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.300 -1.958 11.698 1.00 0.00 H new ATOM 1563 N CYS B 180 4.324 0.034 6.993 1.00 0.00 N ATOM 1564 CA CYS B 180 4.788 0.808 5.829 1.00 0.00 C ATOM 1565 C CYS B 180 4.260 2.243 5.817 1.00 0.00 C ATOM 1566 O CYS B 180 4.976 3.172 5.421 1.00 0.00 O ATOM 1567 CB CYS B 180 4.462 0.085 4.527 1.00 0.00 C ATOM 1568 SG CYS B 180 5.195 -1.561 4.420 1.00 0.00 S ATOM 0 H CYS B 180 3.692 -0.733 6.763 1.00 0.00 H new ATOM 0 HA CYS B 180 5.872 0.884 5.918 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.380 0.000 4.428 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.813 0.686 3.688 1.00 0.00 H new ATOM 0 HG CYS B 180 4.551 -2.375 5.203 1.00 0.00 H new ATOM 1574 N ILE B 181 3.038 2.438 6.292 1.00 0.00 N ATOM 1575 CA ILE B 181 2.466 3.771 6.347 1.00 0.00 C ATOM 1576 C ILE B 181 3.147 4.602 7.450 1.00 0.00 C ATOM 1577 O ILE B 181 3.386 5.789 7.261 1.00 0.00 O ATOM 1578 CB ILE B 181 0.917 3.757 6.534 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.263 2.929 5.432 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.359 5.185 6.496 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.232 2.731 5.599 1.00 0.00 C ATOM 0 H ILE B 181 2.431 1.697 6.641 1.00 0.00 H new ATOM 0 HA ILE B 181 2.655 4.240 5.381 1.00 0.00 H new ATOM 0 HB ILE B 181 0.693 3.312 7.504 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.448 3.413 4.473 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.744 1.952 5.394 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.723 5.157 6.628 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.807 5.772 7.298 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.595 5.643 5.535 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.614 2.132 4.772 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.428 2.218 6.540 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.729 3.701 5.604 1.00 0.00 H new ATOM 1593 N ARG B 182 3.532 3.962 8.585 1.00 0.00 N ATOM 1594 CA ARG B 182 4.207 4.717 9.662 1.00 0.00 C ATOM 1595 C ARG B 182 5.634 5.089 9.235 1.00 0.00 C ATOM 1596 O ARG B 182 6.205 6.058 9.737 1.00 0.00 O ATOM 1597 CB ARG B 182 4.230 3.991 11.036 1.00 0.00 C ATOM 1598 CG ARG B 182 5.169 2.804 11.107 1.00 0.00 C ATOM 1599 CD ARG B 182 5.342 2.266 12.507 1.00 0.00 C ATOM 1600 NE ARG B 182 5.937 3.259 13.409 1.00 0.00 N ATOM 1601 CZ ARG B 182 6.927 3.035 14.289 1.00 0.00 C ATOM 1602 NH1 ARG B 182 7.499 1.829 14.392 1.00 0.00 N ATOM 1603 NH2 ARG B 182 7.343 4.034 15.065 1.00 0.00 N ATOM 0 H ARG B 182 3.393 2.969 8.771 1.00 0.00 H new ATOM 0 HA ARG B 182 3.610 5.617 9.812 1.00 0.00 H new ATOM 0 HB2 ARG B 182 4.513 4.708 11.806 1.00 0.00 H new ATOM 0 HB3 ARG B 182 3.220 3.653 11.271 1.00 0.00 H new ATOM 0 HG2 ARG B 182 4.790 2.010 10.464 1.00 0.00 H new ATOM 0 HG3 ARG B 182 6.143 3.095 10.714 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.373 1.956 12.898 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.973 1.378 12.478 1.00 0.00 H new ATOM 0 HE ARG B 182 5.564 4.207 13.364 1.00 0.00 H new ATOM 0 HH11 ARG B 182 7.184 1.063 13.797 1.00 0.00 H new ATOM 0 HH12 ARG B 182 8.250 1.676 15.066 1.00 0.00 H new ATOM 0 HH21 ARG B 182 6.911 4.955 14.987 1.00 0.00 H new ATOM 0 HH22 ARG B 182 8.094 3.879 15.738 1.00 0.00 H new ATOM 1617 N LEU B 183 6.196 4.313 8.290 1.00 0.00 N ATOM 1618 CA LEU B 183 7.521 4.594 7.742 1.00 0.00 C ATOM 1619 C LEU B 183 7.453 5.867 6.948 1.00 0.00 C ATOM 1620 O LEU B 183 8.255 6.768 7.128 1.00 0.00 O ATOM 1621 CB LEU B 183 8.020 3.463 6.820 1.00 0.00 C ATOM 1622 CG LEU B 183 8.071 2.054 7.398 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.756 1.102 6.435 1.00 0.00 C ATOM 1624 CD2 LEU B 183 8.738 2.032 8.747 1.00 0.00 C ATOM 0 H LEU B 183 5.747 3.487 7.894 1.00 0.00 H new ATOM 0 HA LEU B 183 8.218 4.681 8.575 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.380 3.442 5.938 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.022 3.724 6.481 1.00 0.00 H new ATOM 0 HG LEU B 183 7.044 1.717 7.538 1.00 0.00 H new ATOM 0 HD11 LEU B 183 8.781 0.102 6.868 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.205 1.076 5.495 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.775 1.443 6.249 1.00 0.00 H new ATOM 0 HD21 LEU B 183 8.756 1.011 9.127 1.00 0.00 H new ATOM 0 HD22 LEU B 183 9.759 2.403 8.654 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.183 2.667 9.438 1.00 0.00 H new ATOM 1636 N ALA B 184 6.439 5.942 6.104 1.00 0.00 N ATOM 1637 CA ALA B 184 6.187 7.099 5.268 1.00 0.00 C ATOM 1638 C ALA B 184 5.799 8.304 6.110 1.00 0.00 C ATOM 1639 O ALA B 184 6.096 9.440 5.760 1.00 0.00 O ATOM 1640 CB ALA B 184 5.086 6.781 4.310 1.00 0.00 C ATOM 0 H ALA B 184 5.760 5.191 5.980 1.00 0.00 H new ATOM 0 HA ALA B 184 7.099 7.343 4.723 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.892 7.648 3.678 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.379 5.936 3.687 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.183 6.527 4.865 1.00 0.00 H new ATOM 1646 N LYS B 185 5.143 8.025 7.224 1.00 0.00 N ATOM 1647 CA LYS B 185 4.693 9.027 8.153 1.00 0.00 C ATOM 1648 C LYS B 185 5.898 9.724 8.768 1.00 0.00 C ATOM 1649 O LYS B 185 6.022 10.921 8.646 1.00 0.00 O ATOM 1650 CB LYS B 185 3.816 8.373 9.233 1.00 0.00 C ATOM 1651 CG LYS B 185 2.544 9.130 9.594 1.00 0.00 C ATOM 1652 CD LYS B 185 2.803 10.472 10.234 1.00 0.00 C ATOM 1653 CE LYS B 185 1.496 11.196 10.445 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.649 12.457 11.179 1.00 0.00 N ATOM 0 H LYS B 185 4.908 7.073 7.506 1.00 0.00 H new ATOM 0 HA LYS B 185 4.092 9.774 7.634 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.540 7.374 8.896 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.414 8.251 10.136 1.00 0.00 H new ATOM 0 HG2 LYS B 185 1.949 9.275 8.692 1.00 0.00 H new ATOM 0 HG3 LYS B 185 1.949 8.521 10.274 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.314 10.338 11.188 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.461 11.067 9.601 1.00 0.00 H new ATOM 0 HE2 LYS B 185 1.040 11.399 9.476 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.811 10.546 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.724 12.924 11.263 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.026 12.262 12.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.306 13.080 10.666 1.00 0.00 H new ATOM 1668 N MET B 186 6.824 8.951 9.349 1.00 0.00 N ATOM 1669 CA MET B 186 8.028 9.534 9.981 1.00 0.00 C ATOM 1670 C MET B 186 8.975 10.138 8.931 1.00 0.00 C ATOM 1671 O MET B 186 9.731 11.060 9.225 1.00 0.00 O ATOM 1672 CB MET B 186 8.767 8.519 10.886 1.00 0.00 C ATOM 1673 CG MET B 186 9.382 7.325 10.172 1.00 0.00 C ATOM 1674 SD MET B 186 10.143 6.144 11.302 1.00 0.00 S ATOM 1675 CE MET B 186 8.718 5.613 12.260 1.00 0.00 C ATOM 0 H MET B 186 6.770 7.934 9.398 1.00 0.00 H new ATOM 0 HA MET B 186 7.684 10.342 10.627 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.557 9.045 11.421 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.066 8.150 11.635 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.611 6.819 9.592 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.133 7.678 9.465 1.00 0.00 H new ATOM 0 HE1 MET B 186 8.771 4.537 12.426 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.713 6.128 13.221 1.00 0.00 H new ATOM 0 HE3 MET B 186 7.804 5.851 11.716 1.00 0.00 H new ATOM 1685 N LEU B 187 8.889 9.617 7.707 1.00 0.00 N ATOM 1686 CA LEU B 187 9.645 10.110 6.555 1.00 0.00 C ATOM 1687 C LEU B 187 9.158 11.515 6.176 1.00 0.00 C ATOM 1688 O LEU B 187 9.934 12.357 5.776 1.00 0.00 O ATOM 1689 CB LEU B 187 9.470 9.106 5.381 1.00 0.00 C ATOM 1690 CG LEU B 187 10.092 9.425 4.008 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.580 9.587 4.104 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.751 8.332 3.009 1.00 0.00 C ATOM 0 H LEU B 187 8.282 8.828 7.484 1.00 0.00 H new ATOM 0 HA LEU B 187 10.705 10.185 6.796 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.875 8.148 5.708 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.400 8.965 5.229 1.00 0.00 H new ATOM 0 HG LEU B 187 9.672 10.370 3.664 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.986 9.811 3.118 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.814 10.404 4.787 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.023 8.664 4.477 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.197 8.570 2.043 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.143 7.379 3.365 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.669 8.262 2.902 1.00 0.00 H new ATOM 1704 N ALA B 188 7.869 11.750 6.336 1.00 0.00 N ATOM 1705 CA ALA B 188 7.284 13.042 6.055 1.00 0.00 C ATOM 1706 C ALA B 188 7.454 13.992 7.237 1.00 0.00 C ATOM 1707 O ALA B 188 7.666 15.191 7.044 1.00 0.00 O ATOM 1708 CB ALA B 188 5.814 12.896 5.712 1.00 0.00 C ATOM 0 H ALA B 188 7.202 11.051 6.664 1.00 0.00 H new ATOM 0 HA ALA B 188 7.807 13.466 5.198 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.390 13.878 5.503 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.707 12.260 4.833 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.287 12.444 6.553 1.00 0.00 H new ATOM 1714 N GLU B 189 7.360 13.457 8.462 1.00 0.00 N ATOM 1715 CA GLU B 189 7.477 14.262 9.690 1.00 0.00 C ATOM 1716 C GLU B 189 8.876 14.844 9.849 1.00 0.00 C ATOM 1717 O GLU B 189 9.039 15.962 10.365 1.00 0.00 O ATOM 1718 CB GLU B 189 7.156 13.435 10.943 1.00 0.00 C ATOM 1719 CG GLU B 189 5.740 12.884 11.031 1.00 0.00 C ATOM 1720 CD GLU B 189 4.674 13.947 11.007 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.686 14.823 11.877 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.769 13.877 10.152 1.00 0.00 O ATOM 0 H GLU B 189 7.202 12.464 8.631 1.00 0.00 H new ATOM 0 HA GLU B 189 6.753 15.071 9.590 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.854 12.599 10.992 1.00 0.00 H new ATOM 0 HB3 GLU B 189 7.339 14.055 11.821 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.575 12.197 10.201 1.00 0.00 H new ATOM 0 HG3 GLU B 189 5.642 12.304 11.949 1.00 0.00 H new ATOM 1729 N ASP B 190 9.869 14.122 9.389 1.00 0.00 N ATOM 1730 CA ASP B 190 11.237 14.572 9.505 1.00 0.00 C ATOM 1731 C ASP B 190 11.627 15.324 8.265 1.00 0.00 C ATOM 1732 O ASP B 190 11.426 14.840 7.153 1.00 0.00 O ATOM 1733 CB ASP B 190 12.189 13.405 9.734 1.00 0.00 C ATOM 1734 CG ASP B 190 13.606 13.869 10.012 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.943 14.088 11.192 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.400 14.035 9.072 1.00 0.00 O ATOM 0 H ASP B 190 9.756 13.218 8.930 1.00 0.00 H new ATOM 0 HA ASP B 190 11.308 15.232 10.370 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.833 12.807 10.573 1.00 0.00 H new ATOM 0 HB3 ASP B 190 12.186 12.758 8.857 1.00 0.00 H new ATOM 1741 N GLU B 191 12.203 16.490 8.459 1.00 0.00 N ATOM 1742 CA GLU B 191 12.557 17.364 7.371 1.00 0.00 C ATOM 1743 C GLU B 191 13.686 16.824 6.529 1.00 0.00 C ATOM 1744 O GLU B 191 13.591 16.839 5.320 1.00 0.00 O ATOM 1745 CB GLU B 191 12.893 18.757 7.861 1.00 0.00 C ATOM 1746 CG GLU B 191 11.731 19.479 8.495 1.00 0.00 C ATOM 1747 CD GLU B 191 12.078 20.886 8.858 1.00 0.00 C ATOM 1748 OE1 GLU B 191 12.686 21.105 9.910 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.744 21.814 8.083 1.00 0.00 O ATOM 0 H GLU B 191 12.438 16.857 9.381 1.00 0.00 H new ATOM 0 HA GLU B 191 11.673 17.419 6.735 1.00 0.00 H new ATOM 0 HB2 GLU B 191 13.705 18.691 8.585 1.00 0.00 H new ATOM 0 HB3 GLU B 191 13.261 19.348 7.022 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.886 19.480 7.807 1.00 0.00 H new ATOM 0 HG3 GLU B 191 11.414 18.942 9.389 1.00 0.00 H new ATOM 1756 N GLN B 192 14.737 16.309 7.162 1.00 0.00 N ATOM 1757 CA GLN B 192 15.897 15.825 6.417 1.00 0.00 C ATOM 1758 C GLN B 192 15.532 14.603 5.613 1.00 0.00 C ATOM 1759 O GLN B 192 15.982 14.446 4.482 1.00 0.00 O ATOM 1760 CB GLN B 192 17.113 15.490 7.292 1.00 0.00 C ATOM 1761 CG GLN B 192 17.775 16.639 8.056 1.00 0.00 C ATOM 1762 CD GLN B 192 16.990 17.118 9.247 1.00 0.00 C ATOM 1763 OE1 GLN B 192 17.143 16.600 10.350 1.00 0.00 O ATOM 1764 NE2 GLN B 192 16.196 18.131 9.056 1.00 0.00 N ATOM 0 H GLN B 192 14.810 16.216 8.175 1.00 0.00 H new ATOM 0 HA GLN B 192 16.186 16.652 5.769 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.807 14.736 8.018 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.869 15.031 6.655 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.762 16.318 8.390 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.926 17.475 7.374 1.00 0.00 H new ATOM 0 HE21 GLN B 192 16.097 18.533 8.124 1.00 0.00 H new ATOM 0 HE22 GLN B 192 15.673 18.524 9.839 1.00 0.00 H new ATOM 1773 N MET B 193 14.697 13.759 6.193 1.00 0.00 N ATOM 1774 CA MET B 193 14.235 12.551 5.529 1.00 0.00 C ATOM 1775 C MET B 193 13.381 12.893 4.316 1.00 0.00 C ATOM 1776 O MET B 193 13.629 12.385 3.229 1.00 0.00 O ATOM 1777 CB MET B 193 13.471 11.643 6.493 1.00 0.00 C ATOM 1778 CG MET B 193 14.300 11.179 7.663 1.00 0.00 C ATOM 1779 SD MET B 193 13.408 10.128 8.827 1.00 0.00 S ATOM 1780 CE MET B 193 13.036 8.712 7.805 1.00 0.00 C ATOM 0 H MET B 193 14.321 13.890 7.132 1.00 0.00 H new ATOM 0 HA MET B 193 15.114 12.005 5.185 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.596 12.176 6.866 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.106 10.772 5.948 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.166 10.634 7.287 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.679 12.052 8.195 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.516 7.961 8.399 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.402 9.020 6.974 1.00 0.00 H new ATOM 0 HE3 MET B 193 13.963 8.290 7.417 1.00 0.00 H new ATOM 1790 N TYR B 194 12.427 13.797 4.505 1.00 0.00 N ATOM 1791 CA TYR B 194 11.539 14.270 3.440 1.00 0.00 C ATOM 1792 C TYR B 194 12.332 14.966 2.325 1.00 0.00 C ATOM 1793 O TYR B 194 12.054 14.780 1.139 1.00 0.00 O ATOM 1794 CB TYR B 194 10.494 15.226 4.039 1.00 0.00 C ATOM 1795 CG TYR B 194 9.534 15.833 3.042 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.642 17.166 2.675 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.525 15.076 2.472 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.772 17.729 1.773 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.652 15.628 1.565 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.779 16.959 1.220 1.00 0.00 C ATOM 1801 OH TYR B 194 6.903 17.522 0.322 1.00 0.00 O ATOM 0 H TYR B 194 12.243 14.229 5.410 1.00 0.00 H new ATOM 0 HA TYR B 194 11.034 13.413 2.995 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.919 14.686 4.791 1.00 0.00 H new ATOM 0 HB3 TYR B 194 11.015 16.032 4.555 1.00 0.00 H new ATOM 0 HD1 TYR B 194 10.424 17.773 3.106 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.422 14.036 2.744 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.869 18.770 1.501 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.872 15.025 1.125 1.00 0.00 H new ATOM 0 HH TYR B 194 6.261 16.845 0.022 1.00 0.00 H new ATOM 1811 N ASN B 195 13.324 15.744 2.711 1.00 0.00 N ATOM 1812 CA ASN B 195 14.153 16.457 1.744 1.00 0.00 C ATOM 1813 C ASN B 195 15.045 15.516 0.971 1.00 0.00 C ATOM 1814 O ASN B 195 15.219 15.684 -0.219 1.00 0.00 O ATOM 1815 CB ASN B 195 14.967 17.585 2.385 1.00 0.00 C ATOM 1816 CG ASN B 195 14.097 18.731 2.872 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.039 19.013 2.314 1.00 0.00 O ATOM 1818 ND2 ASN B 195 14.527 19.392 3.907 1.00 0.00 N ATOM 0 H ASN B 195 13.580 15.902 3.686 1.00 0.00 H new ATOM 0 HA ASN B 195 13.465 16.923 1.038 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.537 17.185 3.224 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.688 17.964 1.661 1.00 0.00 H new ATOM 0 HD21 ASN B 195 13.981 20.170 4.278 1.00 0.00 H new ATOM 0 HD22 ASN B 195 15.410 19.132 4.347 1.00 0.00 H new ATOM 1825 N ALA B 196 15.567 14.491 1.638 1.00 0.00 N ATOM 1826 CA ALA B 196 16.405 13.489 0.979 1.00 0.00 C ATOM 1827 C ALA B 196 15.556 12.654 0.027 1.00 0.00 C ATOM 1828 O ALA B 196 16.017 12.259 -1.041 1.00 0.00 O ATOM 1829 CB ALA B 196 17.107 12.603 1.994 1.00 0.00 C ATOM 0 H ALA B 196 15.426 14.331 2.635 1.00 0.00 H new ATOM 0 HA ALA B 196 17.177 14.005 0.408 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.722 11.869 1.473 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.740 13.216 2.636 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.364 12.087 2.602 1.00 0.00 H new ATOM 1835 N LEU B 197 14.315 12.423 0.421 1.00 0.00 N ATOM 1836 CA LEU B 197 13.313 11.741 -0.386 1.00 0.00 C ATOM 1837 C LEU B 197 13.102 12.519 -1.708 1.00 0.00 C ATOM 1838 O LEU B 197 13.125 11.938 -2.800 1.00 0.00 O ATOM 1839 CB LEU B 197 12.018 11.608 0.499 1.00 0.00 C ATOM 1840 CG LEU B 197 10.710 11.005 -0.062 1.00 0.00 C ATOM 1841 CD1 LEU B 197 9.966 11.971 -0.944 1.00 0.00 C ATOM 1842 CD2 LEU B 197 10.957 9.699 -0.778 1.00 0.00 C ATOM 0 H LEU B 197 13.966 12.712 1.335 1.00 0.00 H new ATOM 0 HA LEU B 197 13.619 10.738 -0.683 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.291 11.014 1.371 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.776 12.609 0.858 1.00 0.00 H new ATOM 0 HG LEU B 197 10.074 10.799 0.799 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.055 11.500 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.708 12.862 -0.371 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.596 12.252 -1.788 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.013 9.308 -1.157 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.642 9.864 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.395 8.981 -0.084 1.00 0.00 H new ATOM 1854 N MET B 198 12.975 13.832 -1.590 1.00 0.00 N ATOM 1855 CA MET B 198 12.790 14.722 -2.736 1.00 0.00 C ATOM 1856 C MET B 198 14.044 14.852 -3.610 1.00 0.00 C ATOM 1857 O MET B 198 13.938 15.107 -4.813 1.00 0.00 O ATOM 1858 CB MET B 198 12.321 16.109 -2.281 1.00 0.00 C ATOM 1859 CG MET B 198 10.890 16.146 -1.791 1.00 0.00 C ATOM 1860 SD MET B 198 9.729 15.768 -3.111 1.00 0.00 S ATOM 1861 CE MET B 198 8.184 15.808 -2.225 1.00 0.00 C ATOM 0 H MET B 198 12.997 14.317 -0.693 1.00 0.00 H new ATOM 0 HA MET B 198 12.019 14.261 -3.353 1.00 0.00 H new ATOM 0 HB2 MET B 198 12.976 16.459 -1.483 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.428 16.808 -3.111 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.764 15.430 -0.979 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.670 17.133 -1.383 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.378 15.488 -2.885 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.239 15.137 -1.368 1.00 0.00 H new ATOM 0 HE3 MET B 198 7.989 16.823 -1.880 1.00 0.00 H new ATOM 1871 N LYS B 199 15.217 14.707 -3.011 1.00 0.00 N ATOM 1872 CA LYS B 199 16.475 14.831 -3.729 1.00 0.00 C ATOM 1873 C LYS B 199 16.855 13.566 -4.481 1.00 0.00 C ATOM 1874 O LYS B 199 17.248 13.626 -5.651 1.00 0.00 O ATOM 1875 CB LYS B 199 17.604 15.218 -2.779 1.00 0.00 C ATOM 1876 CG LYS B 199 17.470 16.608 -2.188 1.00 0.00 C ATOM 1877 CD LYS B 199 18.636 16.979 -1.277 1.00 0.00 C ATOM 1878 CE LYS B 199 19.964 17.020 -2.030 1.00 0.00 C ATOM 1879 NZ LYS B 199 21.060 17.499 -1.176 1.00 0.00 N ATOM 0 H LYS B 199 15.323 14.501 -2.018 1.00 0.00 H new ATOM 0 HA LYS B 199 16.327 15.619 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.645 14.492 -1.967 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.552 15.152 -3.313 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.401 17.336 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.540 16.669 -1.623 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.446 17.952 -0.825 1.00 0.00 H new ATOM 0 HD3 LYS B 199 18.703 16.257 -0.463 1.00 0.00 H new ATOM 0 HE2 LYS B 199 20.202 16.024 -2.402 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.869 17.671 -2.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 21.945 17.513 -1.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 20.845 18.460 -0.841 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 21.167 16.864 -0.360 1.00 0.00 H new ATOM 1893 N ASN B 200 16.726 12.430 -3.822 1.00 0.00 N ATOM 1894 CA ASN B 200 17.138 11.150 -4.410 1.00 0.00 C ATOM 1895 C ASN B 200 16.058 10.576 -5.288 1.00 0.00 C ATOM 1896 O ASN B 200 16.312 9.628 -6.037 1.00 0.00 O ATOM 1897 CB ASN B 200 17.516 10.102 -3.332 1.00 0.00 C ATOM 1898 CG ASN B 200 18.740 10.463 -2.508 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.876 10.131 -2.861 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.526 11.114 -1.393 1.00 0.00 N ATOM 0 H ASN B 200 16.341 12.358 -2.880 1.00 0.00 H new ATOM 0 HA ASN B 200 18.021 11.367 -5.011 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.668 9.967 -2.661 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.692 9.143 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.309 11.361 -0.788 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.576 11.374 -1.129 1.00 0.00 H new ATOM 1907 N LYS B 201 14.823 11.139 -5.174 1.00 0.00 N ATOM 1908 CA LYS B 201 13.619 10.654 -5.885 1.00 0.00 C ATOM 1909 C LYS B 201 13.275 9.234 -5.450 1.00 0.00 C ATOM 1910 O LYS B 201 12.527 8.513 -6.110 1.00 0.00 O ATOM 1911 CB LYS B 201 13.776 10.755 -7.410 1.00 0.00 C ATOM 1912 CG LYS B 201 13.791 12.176 -7.953 1.00 0.00 C ATOM 1913 CD LYS B 201 12.457 12.858 -7.705 1.00 0.00 C ATOM 1914 CE LYS B 201 12.314 14.164 -8.486 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.602 14.002 -9.931 1.00 0.00 N ATOM 0 H LYS B 201 14.640 11.948 -4.580 1.00 0.00 H new ATOM 0 HA LYS B 201 12.787 11.303 -5.611 1.00 0.00 H new ATOM 0 HB2 LYS B 201 14.703 10.260 -7.700 1.00 0.00 H new ATOM 0 HB3 LYS B 201 12.960 10.208 -7.883 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.590 12.744 -7.477 1.00 0.00 H new ATOM 0 HG3 LYS B 201 14.004 12.160 -9.022 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.649 12.181 -7.984 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.349 13.062 -6.640 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.301 14.547 -8.363 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.990 14.909 -8.066 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.298 14.854 -10.443 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.623 13.862 -10.068 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.087 13.176 -10.297 1.00 0.00 H new ATOM 1929 N ASN B 202 13.786 8.898 -4.295 1.00 0.00 N ATOM 1930 CA ASN B 202 13.677 7.609 -3.674 1.00 0.00 C ATOM 1931 C ASN B 202 13.804 7.820 -2.205 1.00 0.00 C ATOM 1932 O ASN B 202 14.178 8.914 -1.767 1.00 0.00 O ATOM 1933 CB ASN B 202 14.784 6.623 -4.136 1.00 0.00 C ATOM 1934 CG ASN B 202 14.603 6.094 -5.545 1.00 0.00 C ATOM 1935 OD1 ASN B 202 13.927 5.094 -5.754 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.221 6.724 -6.506 1.00 0.00 N ATOM 0 H ASN B 202 14.321 9.558 -3.731 1.00 0.00 H new ATOM 0 HA ASN B 202 12.721 7.166 -3.954 1.00 0.00 H new ATOM 0 HB2 ASN B 202 15.750 7.124 -4.070 1.00 0.00 H new ATOM 0 HB3 ASN B 202 14.814 5.780 -3.446 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.149 6.386 -7.466 1.00 0.00 H new ATOM 0 HD22 ASN B 202 15.776 7.554 -6.297 1.00 0.00 H new ATOM 1943 N ILE B 203 13.525 6.795 -1.458 1.00 0.00 N ATOM 1944 CA ILE B 203 13.568 6.836 -0.017 1.00 0.00 C ATOM 1945 C ILE B 203 15.027 6.880 0.462 1.00 0.00 C ATOM 1946 O ILE B 203 15.881 6.166 -0.094 1.00 0.00 O ATOM 1947 CB ILE B 203 12.932 5.537 0.575 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.549 5.275 -0.027 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.835 5.621 2.100 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.942 3.960 0.401 1.00 0.00 C ATOM 0 H ILE B 203 13.255 5.886 -1.835 1.00 0.00 H new ATOM 0 HA ILE B 203 13.022 7.720 0.311 1.00 0.00 H new ATOM 0 HB ILE B 203 13.584 4.704 0.313 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.878 6.085 0.259 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.626 5.293 -1.114 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.389 4.705 2.487 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.832 5.746 2.522 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.214 6.473 2.379 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.963 3.843 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.592 3.141 0.091 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.832 3.946 1.485 1.00 0.00 H new ATOM 1962 N PRO B 204 15.355 7.750 1.448 1.00 0.00 N ATOM 1963 CA PRO B 204 16.626 7.669 2.145 1.00 0.00 C ATOM 1964 C PRO B 204 16.592 6.414 3.040 1.00 0.00 C ATOM 1965 O PRO B 204 16.121 6.443 4.190 1.00 0.00 O ATOM 1966 CB PRO B 204 16.683 8.962 2.974 1.00 0.00 C ATOM 1967 CG PRO B 204 15.258 9.363 3.145 1.00 0.00 C ATOM 1968 CD PRO B 204 14.539 8.891 1.912 1.00 0.00 C ATOM 0 HA PRO B 204 17.498 7.585 1.497 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.166 8.794 3.937 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.254 9.736 2.462 1.00 0.00 H new ATOM 0 HG2 PRO B 204 14.831 8.912 4.041 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.168 10.443 3.258 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.516 8.587 2.136 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.481 9.675 1.157 1.00 0.00 H new ATOM 1976 N ARG B 205 17.016 5.308 2.453 1.00 0.00 N ATOM 1977 CA ARG B 205 16.865 3.977 3.015 1.00 0.00 C ATOM 1978 C ARG B 205 17.596 3.794 4.320 1.00 0.00 C ATOM 1979 O ARG B 205 17.023 3.298 5.269 1.00 0.00 O ATOM 1980 CB ARG B 205 17.254 2.895 1.990 1.00 0.00 C ATOM 1981 CG ARG B 205 16.417 2.940 0.713 1.00 0.00 C ATOM 1982 CD ARG B 205 16.774 1.831 -0.275 1.00 0.00 C ATOM 1983 NE ARG B 205 16.539 0.476 0.260 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.618 -0.674 -0.451 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.911 -0.645 -1.752 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.395 -1.844 0.152 1.00 0.00 N ATOM 0 H ARG B 205 17.487 5.311 1.548 1.00 0.00 H new ATOM 0 HA ARG B 205 15.807 3.861 3.249 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.306 3.013 1.730 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.147 1.913 2.451 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.362 2.860 0.974 1.00 0.00 H new ATOM 0 HG3 ARG B 205 16.554 3.907 0.230 1.00 0.00 H new ATOM 0 HD2 ARG B 205 16.188 1.962 -1.185 1.00 0.00 H new ATOM 0 HD3 ARG B 205 17.823 1.927 -0.555 1.00 0.00 H new ATOM 0 HE ARG B 205 16.297 0.399 1.248 1.00 0.00 H new ATOM 0 HH11 ARG B 205 17.077 0.247 -2.218 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.969 -1.515 -2.281 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.166 -1.870 1.146 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.454 -2.712 -0.381 1.00 0.00 H new ATOM 2000 N ASN B 206 18.840 4.216 4.378 1.00 0.00 N ATOM 2001 CA ASN B 206 19.649 4.072 5.596 1.00 0.00 C ATOM 2002 C ASN B 206 19.131 4.929 6.740 1.00 0.00 C ATOM 2003 O ASN B 206 19.139 4.497 7.887 1.00 0.00 O ATOM 2004 CB ASN B 206 21.144 4.326 5.327 1.00 0.00 C ATOM 2005 CG ASN B 206 21.793 3.192 4.536 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.411 2.028 4.669 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.763 3.505 3.725 1.00 0.00 N ATOM 0 H ASN B 206 19.325 4.664 3.601 1.00 0.00 H new ATOM 0 HA ASN B 206 19.549 3.033 5.912 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.258 5.260 4.778 1.00 0.00 H new ATOM 0 HB3 ASN B 206 21.666 4.449 6.276 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.227 2.778 3.180 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.059 4.477 3.635 1.00 0.00 H new ATOM 2014 N GLU B 207 18.632 6.106 6.411 1.00 0.00 N ATOM 2015 CA GLU B 207 18.070 7.025 7.394 1.00 0.00 C ATOM 2016 C GLU B 207 16.744 6.477 7.954 1.00 0.00 C ATOM 2017 O GLU B 207 16.527 6.459 9.173 1.00 0.00 O ATOM 2018 CB GLU B 207 17.867 8.392 6.748 1.00 0.00 C ATOM 2019 CG GLU B 207 17.326 9.469 7.663 1.00 0.00 C ATOM 2020 CD GLU B 207 18.211 9.768 8.833 1.00 0.00 C ATOM 2021 OE1 GLU B 207 17.819 9.475 9.964 1.00 0.00 O ATOM 2022 OE2 GLU B 207 19.308 10.318 8.645 1.00 0.00 O ATOM 0 H GLU B 207 18.603 6.456 5.453 1.00 0.00 H new ATOM 0 HA GLU B 207 18.763 7.127 8.229 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.821 8.729 6.343 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.185 8.279 5.905 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.180 10.383 7.087 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.346 9.163 8.029 1.00 0.00 H new ATOM 2029 N LEU B 208 15.882 5.995 7.059 1.00 0.00 N ATOM 2030 CA LEU B 208 14.597 5.419 7.450 1.00 0.00 C ATOM 2031 C LEU B 208 14.803 4.165 8.271 1.00 0.00 C ATOM 2032 O LEU B 208 14.156 3.976 9.294 1.00 0.00 O ATOM 2033 CB LEU B 208 13.733 5.097 6.217 1.00 0.00 C ATOM 2034 CG LEU B 208 12.360 4.439 6.489 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.453 5.356 7.300 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.691 4.033 5.189 1.00 0.00 C ATOM 0 H LEU B 208 16.052 5.993 6.053 1.00 0.00 H new ATOM 0 HA LEU B 208 14.074 6.160 8.055 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.565 6.023 5.667 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.304 4.438 5.563 1.00 0.00 H new ATOM 0 HG LEU B 208 12.536 3.541 7.081 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.497 4.862 7.473 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.924 5.580 8.257 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.288 6.283 6.751 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.727 3.572 5.404 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.541 4.915 4.566 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.324 3.320 4.661 1.00 0.00 H new ATOM 2048 N LYS B 209 15.741 3.348 7.842 1.00 0.00 N ATOM 2049 CA LYS B 209 16.016 2.086 8.473 1.00 0.00 C ATOM 2050 C LYS B 209 16.533 2.269 9.902 1.00 0.00 C ATOM 2051 O LYS B 209 16.136 1.522 10.800 1.00 0.00 O ATOM 2052 CB LYS B 209 16.994 1.278 7.624 1.00 0.00 C ATOM 2053 CG LYS B 209 17.180 -0.146 8.064 1.00 0.00 C ATOM 2054 CD LYS B 209 18.143 -0.877 7.156 1.00 0.00 C ATOM 2055 CE LYS B 209 18.234 -2.350 7.515 1.00 0.00 C ATOM 2056 NZ LYS B 209 18.642 -2.560 8.921 1.00 0.00 N ATOM 0 H LYS B 209 16.336 3.548 7.038 1.00 0.00 H new ATOM 0 HA LYS B 209 15.081 1.530 8.546 1.00 0.00 H new ATOM 0 HB2 LYS B 209 16.646 1.282 6.591 1.00 0.00 H new ATOM 0 HB3 LYS B 209 17.963 1.777 7.636 1.00 0.00 H new ATOM 0 HG2 LYS B 209 17.554 -0.167 9.088 1.00 0.00 H new ATOM 0 HG3 LYS B 209 16.218 -0.658 8.065 1.00 0.00 H new ATOM 0 HD2 LYS B 209 17.819 -0.773 6.120 1.00 0.00 H new ATOM 0 HD3 LYS B 209 19.131 -0.422 7.229 1.00 0.00 H new ATOM 0 HE2 LYS B 209 17.267 -2.824 7.345 1.00 0.00 H new ATOM 0 HE3 LYS B 209 18.950 -2.839 6.854 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 18.838 -3.569 9.078 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 19.499 -2.005 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 17.876 -2.254 9.554 1.00 0.00 H new ATOM 2070 N LYS B 210 17.381 3.275 10.130 1.00 0.00 N ATOM 2071 CA LYS B 210 17.902 3.502 11.470 1.00 0.00 C ATOM 2072 C LYS B 210 16.862 4.135 12.404 1.00 0.00 C ATOM 2073 O LYS B 210 16.892 3.887 13.598 1.00 0.00 O ATOM 2074 CB LYS B 210 19.239 4.277 11.500 1.00 0.00 C ATOM 2075 CG LYS B 210 19.194 5.688 10.947 1.00 0.00 C ATOM 2076 CD LYS B 210 20.517 6.401 11.155 1.00 0.00 C ATOM 2077 CE LYS B 210 20.473 7.799 10.582 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.678 8.583 10.897 1.00 0.00 N ATOM 0 H LYS B 210 17.712 3.928 9.420 1.00 0.00 H new ATOM 0 HA LYS B 210 18.126 2.507 11.854 1.00 0.00 H new ATOM 0 HB2 LYS B 210 19.589 4.322 12.531 1.00 0.00 H new ATOM 0 HB3 LYS B 210 19.980 3.709 10.937 1.00 0.00 H new ATOM 0 HG2 LYS B 210 18.958 5.657 9.883 1.00 0.00 H new ATOM 0 HG3 LYS B 210 18.396 6.247 11.435 1.00 0.00 H new ATOM 0 HD2 LYS B 210 20.746 6.447 12.220 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.318 5.834 10.681 1.00 0.00 H new ATOM 0 HE2 LYS B 210 20.356 7.740 9.500 1.00 0.00 H new ATOM 0 HE3 LYS B 210 19.596 8.318 10.969 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.594 9.532 10.480 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 21.778 8.666 11.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 22.515 8.106 10.505 1.00 0.00 H new ATOM 2092 N LYS B 211 15.948 4.955 11.875 1.00 0.00 N ATOM 2093 CA LYS B 211 14.890 5.506 12.729 1.00 0.00 C ATOM 2094 C LYS B 211 13.792 4.483 13.021 1.00 0.00 C ATOM 2095 O LYS B 211 13.480 4.201 14.187 1.00 0.00 O ATOM 2096 CB LYS B 211 14.247 6.792 12.184 1.00 0.00 C ATOM 2097 CG LYS B 211 15.103 8.045 12.257 1.00 0.00 C ATOM 2098 CD LYS B 211 14.210 9.283 12.158 1.00 0.00 C ATOM 2099 CE LYS B 211 14.986 10.587 12.254 1.00 0.00 C ATOM 2100 NZ LYS B 211 15.802 10.844 11.056 1.00 0.00 N ATOM 0 H LYS B 211 15.916 5.244 10.897 1.00 0.00 H new ATOM 0 HA LYS B 211 15.405 5.765 13.654 1.00 0.00 H new ATOM 0 HB2 LYS B 211 13.971 6.624 11.143 1.00 0.00 H new ATOM 0 HB3 LYS B 211 13.323 6.974 12.733 1.00 0.00 H new ATOM 0 HG2 LYS B 211 15.662 8.062 13.192 1.00 0.00 H new ATOM 0 HG3 LYS B 211 15.834 8.046 11.448 1.00 0.00 H new ATOM 0 HD2 LYS B 211 13.668 9.258 11.212 1.00 0.00 H new ATOM 0 HD3 LYS B 211 13.465 9.251 12.953 1.00 0.00 H new ATOM 0 HE2 LYS B 211 14.288 11.412 12.399 1.00 0.00 H new ATOM 0 HE3 LYS B 211 15.632 10.558 13.131 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.204 11.802 11.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 16.573 10.148 11.005 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.207 10.764 10.207 1.00 0.00 H new ATOM 2114 N ALA B 212 13.248 3.902 11.971 1.00 0.00 N ATOM 2115 CA ALA B 212 12.108 3.010 12.077 1.00 0.00 C ATOM 2116 C ALA B 212 12.468 1.643 12.640 1.00 0.00 C ATOM 2117 O ALA B 212 11.595 0.955 13.178 1.00 0.00 O ATOM 2118 CB ALA B 212 11.452 2.863 10.731 1.00 0.00 C ATOM 0 H ALA B 212 13.584 4.035 11.017 1.00 0.00 H new ATOM 0 HA ALA B 212 11.414 3.462 12.785 1.00 0.00 H new ATOM 0 HB1 ALA B 212 10.597 2.193 10.814 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.115 3.839 10.382 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.168 2.451 10.020 1.00 0.00 H new ATOM 2124 N LYS B 213 13.758 1.270 12.527 1.00 0.00 N ATOM 2125 CA LYS B 213 14.303 -0.031 12.989 1.00 0.00 C ATOM 2126 C LYS B 213 13.726 -1.171 12.145 1.00 0.00 C ATOM 2127 O LYS B 213 13.354 -2.242 12.658 1.00 0.00 O ATOM 2128 CB LYS B 213 14.046 -0.266 14.498 1.00 0.00 C ATOM 2129 CG LYS B 213 14.607 0.830 15.391 1.00 0.00 C ATOM 2130 CD LYS B 213 16.122 0.919 15.334 1.00 0.00 C ATOM 2131 CE LYS B 213 16.633 2.075 16.183 1.00 0.00 C ATOM 2132 NZ LYS B 213 16.371 1.889 17.628 1.00 0.00 N ATOM 0 H LYS B 213 14.466 1.871 12.106 1.00 0.00 H new ATOM 0 HA LYS B 213 15.385 -0.008 12.856 1.00 0.00 H new ATOM 0 HB2 LYS B 213 12.972 -0.346 14.667 1.00 0.00 H new ATOM 0 HB3 LYS B 213 14.486 -1.220 14.788 1.00 0.00 H new ATOM 0 HG2 LYS B 213 14.180 1.788 15.094 1.00 0.00 H new ATOM 0 HG3 LYS B 213 14.297 0.648 16.420 1.00 0.00 H new ATOM 0 HD2 LYS B 213 16.558 -0.016 15.686 1.00 0.00 H new ATOM 0 HD3 LYS B 213 16.443 1.052 14.301 1.00 0.00 H new ATOM 0 HE2 LYS B 213 17.706 2.189 16.025 1.00 0.00 H new ATOM 0 HE3 LYS B 213 16.162 3.000 15.850 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 16.842 2.644 18.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 15.346 1.927 17.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 16.740 0.965 17.932 1.00 0.00 H new ATOM 2146 N VAL B 214 13.711 -0.957 10.848 1.00 0.00 N ATOM 2147 CA VAL B 214 13.102 -1.896 9.926 1.00 0.00 C ATOM 2148 C VAL B 214 14.118 -2.646 9.082 1.00 0.00 C ATOM 2149 O VAL B 214 15.333 -2.449 9.214 1.00 0.00 O ATOM 2150 CB VAL B 214 12.033 -1.228 9.017 1.00 0.00 C ATOM 2151 CG1 VAL B 214 10.847 -0.794 9.844 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.618 -0.034 8.262 1.00 0.00 C ATOM 0 H VAL B 214 14.117 -0.134 10.403 1.00 0.00 H new ATOM 0 HA VAL B 214 12.599 -2.628 10.559 1.00 0.00 H new ATOM 0 HB VAL B 214 11.705 -1.963 8.282 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.104 -0.327 9.197 1.00 0.00 H new ATOM 0 HG12 VAL B 214 10.407 -1.663 10.334 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.172 -0.078 10.599 1.00 0.00 H new ATOM 0 HG21 VAL B 214 11.847 0.413 7.634 1.00 0.00 H new ATOM 0 HG22 VAL B 214 12.979 0.706 8.976 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.446 -0.369 7.637 1.00 0.00 H new ATOM 2162 N HIS B 215 13.605 -3.527 8.251 1.00 0.00 N ATOM 2163 CA HIS B 215 14.407 -4.362 7.382 1.00 0.00 C ATOM 2164 C HIS B 215 14.579 -3.711 6.032 1.00 0.00 C ATOM 2165 O HIS B 215 13.736 -2.893 5.613 1.00 0.00 O ATOM 2166 CB HIS B 215 13.779 -5.757 7.213 1.00 0.00 C ATOM 2167 CG HIS B 215 13.846 -6.642 8.428 1.00 0.00 C ATOM 2168 ND1 HIS B 215 14.193 -7.970 8.373 1.00 0.00 N ATOM 2169 CD2 HIS B 215 13.572 -6.393 9.726 1.00 0.00 C ATOM 2170 CE1 HIS B 215 14.128 -8.486 9.577 1.00 0.00 C ATOM 2171 NE2 HIS B 215 13.754 -7.553 10.413 1.00 0.00 N ATOM 0 H HIS B 215 12.602 -3.686 8.158 1.00 0.00 H new ATOM 0 HA HIS B 215 15.385 -4.480 7.848 1.00 0.00 H new ATOM 0 HB2 HIS B 215 12.734 -5.635 6.929 1.00 0.00 H new ATOM 0 HB3 HIS B 215 14.277 -6.264 6.386 1.00 0.00 H new ATOM 0 HD2 HIS B 215 13.264 -5.446 10.143 1.00 0.00 H new ATOM 0 HE1 HIS B 215 14.347 -9.512 9.835 1.00 0.00 H new ATOM 0 HE2 HIS B 215 13.620 -7.675 11.417 1.00 0.00 H new ATOM 2180 N GLY B 216 15.636 -4.102 5.339 1.00 0.00 N ATOM 2181 CA GLY B 216 15.943 -3.550 4.034 1.00 0.00 C ATOM 2182 C GLY B 216 14.935 -3.964 2.985 1.00 0.00 C ATOM 2183 O GLY B 216 14.575 -3.171 2.109 1.00 0.00 O ATOM 0 H GLY B 216 16.299 -4.805 5.664 1.00 0.00 H new ATOM 0 HA2 GLY B 216 15.971 -2.462 4.099 1.00 0.00 H new ATOM 0 HA3 GLY B 216 16.937 -3.876 3.728 1.00 0.00 H new ATOM 2187 N ARG B 217 14.460 -5.199 3.099 1.00 0.00 N ATOM 2188 CA ARG B 217 13.441 -5.741 2.211 1.00 0.00 C ATOM 2189 C ARG B 217 12.143 -5.021 2.329 1.00 0.00 C ATOM 2190 O ARG B 217 11.446 -4.873 1.346 1.00 0.00 O ATOM 2191 CB ARG B 217 13.194 -7.219 2.458 1.00 0.00 C ATOM 2192 CG ARG B 217 14.008 -8.159 1.607 1.00 0.00 C ATOM 2193 CD ARG B 217 13.631 -8.031 0.130 1.00 0.00 C ATOM 2194 NE ARG B 217 14.287 -9.037 -0.706 1.00 0.00 N ATOM 2195 CZ ARG B 217 13.911 -9.381 -1.958 1.00 0.00 C ATOM 2196 NH1 ARG B 217 12.904 -8.765 -2.564 1.00 0.00 N ATOM 2197 NH2 ARG B 217 14.577 -10.319 -2.611 1.00 0.00 N ATOM 0 H ARG B 217 14.773 -5.855 3.814 1.00 0.00 H new ATOM 0 HA ARG B 217 13.836 -5.602 1.205 1.00 0.00 H new ATOM 0 HB2 ARG B 217 13.399 -7.435 3.507 1.00 0.00 H new ATOM 0 HB3 ARG B 217 12.137 -7.427 2.291 1.00 0.00 H new ATOM 0 HG2 ARG B 217 15.069 -7.944 1.735 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.849 -9.185 1.939 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.550 -8.125 0.025 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.900 -7.036 -0.225 1.00 0.00 H new ATOM 0 HE ARG B 217 15.095 -9.519 -0.311 1.00 0.00 H new ATOM 0 HH11 ARG B 217 12.400 -8.019 -2.085 1.00 0.00 H new ATOM 0 HH12 ARG B 217 12.634 -9.038 -3.509 1.00 0.00 H new ATOM 0 HH21 ARG B 217 15.372 -10.781 -2.170 1.00 0.00 H new ATOM 0 HH22 ARG B 217 14.295 -10.580 -3.556 1.00 0.00 H new ATOM 2211 N THR B 218 11.812 -4.577 3.515 1.00 0.00 N ATOM 2212 CA THR B 218 10.560 -3.917 3.735 1.00 0.00 C ATOM 2213 C THR B 218 10.532 -2.587 2.958 1.00 0.00 C ATOM 2214 O THR B 218 9.559 -2.279 2.246 1.00 0.00 O ATOM 2215 CB THR B 218 10.359 -3.659 5.232 1.00 0.00 C ATOM 2216 OG1 THR B 218 10.697 -4.857 5.960 1.00 0.00 O ATOM 2217 CG2 THR B 218 8.910 -3.292 5.510 1.00 0.00 C ATOM 0 H THR B 218 12.399 -4.664 4.345 1.00 0.00 H new ATOM 0 HA THR B 218 9.751 -4.554 3.379 1.00 0.00 H new ATOM 0 HB THR B 218 10.998 -2.834 5.547 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.574 -4.702 6.920 1.00 0.00 H new ATOM 0 HG21 THR B 218 8.779 -3.111 6.577 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.650 -2.391 4.954 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.261 -4.111 5.198 1.00 0.00 H new ATOM 2225 N ILE B 219 11.644 -1.865 3.049 1.00 0.00 N ATOM 2226 CA ILE B 219 11.831 -0.600 2.365 1.00 0.00 C ATOM 2227 C ILE B 219 11.880 -0.822 0.838 1.00 0.00 C ATOM 2228 O ILE B 219 11.292 -0.073 0.082 1.00 0.00 O ATOM 2229 CB ILE B 219 13.155 0.088 2.845 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.129 0.298 4.374 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.385 1.421 2.122 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.404 0.898 4.952 1.00 0.00 C ATOM 0 H ILE B 219 12.448 -2.150 3.608 1.00 0.00 H new ATOM 0 HA ILE B 219 10.989 0.050 2.603 1.00 0.00 H new ATOM 0 HB ILE B 219 13.985 -0.573 2.596 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.291 0.948 4.624 1.00 0.00 H new ATOM 0 HG13 ILE B 219 12.943 -0.662 4.856 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.311 1.873 2.477 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.456 1.245 1.049 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.552 2.094 2.325 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.297 1.010 6.031 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.246 0.240 4.738 1.00 0.00 H new ATOM 0 HD13 ILE B 219 14.583 1.874 4.502 1.00 0.00 H new ATOM 2244 N GLY B 220 12.553 -1.891 0.421 1.00 0.00 N ATOM 2245 CA GLY B 220 12.721 -2.187 -0.994 1.00 0.00 C ATOM 2246 C GLY B 220 11.472 -2.730 -1.692 1.00 0.00 C ATOM 2247 O GLY B 220 11.299 -2.518 -2.896 1.00 0.00 O ATOM 0 H GLY B 220 12.991 -2.567 1.047 1.00 0.00 H new ATOM 0 HA2 GLY B 220 13.039 -1.278 -1.505 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.526 -2.913 -1.105 1.00 0.00 H new ATOM 2251 N ASN B 221 10.612 -3.436 -0.968 1.00 0.00 N ATOM 2252 CA ASN B 221 9.391 -3.999 -1.577 1.00 0.00 C ATOM 2253 C ASN B 221 8.337 -2.955 -1.806 1.00 0.00 C ATOM 2254 O ASN B 221 7.789 -2.842 -2.902 1.00 0.00 O ATOM 2255 CB ASN B 221 8.754 -5.143 -0.749 1.00 0.00 C ATOM 2256 CG ASN B 221 9.369 -6.518 -0.956 1.00 0.00 C ATOM 2257 OD1 ASN B 221 8.986 -7.241 -1.857 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.290 -6.898 -0.131 1.00 0.00 N ATOM 0 H ASN B 221 10.725 -3.636 0.026 1.00 0.00 H new ATOM 0 HA ASN B 221 9.734 -4.405 -2.529 1.00 0.00 H new ATOM 0 HB2 ASN B 221 8.826 -4.887 0.308 1.00 0.00 H new ATOM 0 HB3 ASN B 221 7.693 -5.198 -0.993 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.712 -7.822 -0.228 1.00 0.00 H new ATOM 0 HD22 ASN B 221 10.594 -6.274 0.616 1.00 0.00 H new ATOM 2265 N ASN B 222 8.114 -2.140 -0.802 1.00 0.00 N ATOM 2266 CA ASN B 222 7.000 -1.198 -0.809 1.00 0.00 C ATOM 2267 C ASN B 222 7.527 0.217 -1.012 1.00 0.00 C ATOM 2268 O ASN B 222 6.887 1.185 -0.637 1.00 0.00 O ATOM 2269 CB ASN B 222 6.225 -1.283 0.539 1.00 0.00 C ATOM 2270 CG ASN B 222 5.886 -2.716 0.975 1.00 0.00 C ATOM 2271 OD1 ASN B 222 4.854 -3.294 0.608 1.00 0.00 O ATOM 2272 ND2 ASN B 222 6.747 -3.289 1.793 1.00 0.00 N ATOM 0 H ASN B 222 8.689 -2.104 0.040 1.00 0.00 H new ATOM 0 HA ASN B 222 6.323 -1.451 -1.625 1.00 0.00 H new ATOM 0 HB2 ASN B 222 6.820 -0.808 1.319 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.300 -0.712 0.451 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.571 -4.232 2.140 1.00 0.00 H new ATOM 0 HD22 ASN B 222 7.589 -2.789 2.079 1.00 0.00 H new ATOM 2279 N ARG B 223 8.680 0.308 -1.665 1.00 0.00 N ATOM 2280 CA ARG B 223 9.418 1.571 -1.891 1.00 0.00 C ATOM 2281 C ARG B 223 8.581 2.719 -2.483 1.00 0.00 C ATOM 2282 O ARG B 223 8.520 3.788 -1.894 1.00 0.00 O ATOM 2283 CB ARG B 223 10.713 1.331 -2.700 1.00 0.00 C ATOM 2284 CG ARG B 223 10.513 0.638 -4.037 1.00 0.00 C ATOM 2285 CD ARG B 223 11.829 0.248 -4.683 1.00 0.00 C ATOM 2286 NE ARG B 223 12.671 1.392 -5.047 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.873 1.293 -5.645 1.00 0.00 C ATOM 2288 NH1 ARG B 223 14.455 0.097 -5.791 1.00 0.00 N ATOM 2289 NH2 ARG B 223 14.500 2.387 -6.074 1.00 0.00 N ATOM 0 H ARG B 223 9.148 -0.505 -2.065 1.00 0.00 H new ATOM 0 HA ARG B 223 9.688 1.918 -0.894 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.199 2.291 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.396 0.733 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG B 223 9.902 -0.253 -3.894 1.00 0.00 H new ATOM 0 HG3 ARG B 223 9.963 1.298 -4.708 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.382 -0.395 -3.999 1.00 0.00 H new ATOM 0 HD3 ARG B 223 11.624 -0.340 -5.578 1.00 0.00 H new ATOM 0 HE ARG B 223 12.322 2.326 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.988 -0.743 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG B 223 15.366 0.025 -6.245 1.00 0.00 H new ATOM 0 HH21 ARG B 223 14.070 3.303 -5.950 1.00 0.00 H new ATOM 0 HH22 ARG B 223 15.411 2.308 -6.527 1.00 0.00 H new ATOM 2303 N LYS B 224 7.888 2.471 -3.586 1.00 0.00 N ATOM 2304 CA LYS B 224 7.115 3.518 -4.263 1.00 0.00 C ATOM 2305 C LYS B 224 5.898 3.899 -3.442 1.00 0.00 C ATOM 2306 O LYS B 224 5.475 5.053 -3.434 1.00 0.00 O ATOM 2307 CB LYS B 224 6.696 3.055 -5.653 1.00 0.00 C ATOM 2308 CG LYS B 224 7.859 2.798 -6.595 1.00 0.00 C ATOM 2309 CD LYS B 224 7.372 2.227 -7.902 1.00 0.00 C ATOM 2310 CE LYS B 224 8.503 2.007 -8.882 1.00 0.00 C ATOM 2311 NZ LYS B 224 8.047 1.276 -10.079 1.00 0.00 N ATOM 0 H LYS B 224 7.842 1.556 -4.035 1.00 0.00 H new ATOM 0 HA LYS B 224 7.748 4.399 -4.367 1.00 0.00 H new ATOM 0 HB2 LYS B 224 6.109 2.141 -5.559 1.00 0.00 H new ATOM 0 HB3 LYS B 224 6.044 3.809 -6.095 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.398 3.728 -6.777 1.00 0.00 H new ATOM 0 HG3 LYS B 224 8.563 2.107 -6.131 1.00 0.00 H new ATOM 0 HD2 LYS B 224 6.864 1.281 -7.717 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.638 2.902 -8.341 1.00 0.00 H new ATOM 0 HE2 LYS B 224 8.921 2.969 -9.179 1.00 0.00 H new ATOM 0 HE3 LYS B 224 9.303 1.449 -8.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 8.808 1.260 -10.787 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 7.798 0.301 -9.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 7.212 1.751 -10.479 1.00 0.00 H new ATOM 2325 N TYR B 225 5.388 2.922 -2.719 1.00 0.00 N ATOM 2326 CA TYR B 225 4.244 3.079 -1.853 1.00 0.00 C ATOM 2327 C TYR B 225 4.582 4.026 -0.702 1.00 0.00 C ATOM 2328 O TYR B 225 3.860 4.981 -0.462 1.00 0.00 O ATOM 2329 CB TYR B 225 3.814 1.697 -1.347 1.00 0.00 C ATOM 2330 CG TYR B 225 2.737 1.680 -0.299 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.404 1.817 -0.637 1.00 0.00 C ATOM 2332 CD2 TYR B 225 3.062 1.513 1.039 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.423 1.793 0.331 1.00 0.00 C ATOM 2334 CE2 TYR B 225 2.092 1.491 2.006 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.775 1.634 1.646 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.185 1.592 2.604 1.00 0.00 O ATOM 0 H TYR B 225 5.769 1.976 -2.720 1.00 0.00 H new ATOM 0 HA TYR B 225 3.412 3.522 -2.401 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.471 1.111 -2.200 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.692 1.191 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR B 225 1.127 1.945 -1.673 1.00 0.00 H new ATOM 0 HD2 TYR B 225 4.098 1.398 1.323 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.616 1.899 0.055 1.00 0.00 H new ATOM 0 HE2 TYR B 225 2.361 1.362 3.044 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.045 1.857 2.217 1.00 0.00 H new ATOM 2346 N ILE B 226 5.711 3.768 -0.036 1.00 0.00 N ATOM 2347 CA ILE B 226 6.191 4.588 1.087 1.00 0.00 C ATOM 2348 C ILE B 226 6.438 6.045 0.629 1.00 0.00 C ATOM 2349 O ILE B 226 6.118 6.993 1.351 1.00 0.00 O ATOM 2350 CB ILE B 226 7.484 3.962 1.726 1.00 0.00 C ATOM 2351 CG1 ILE B 226 7.175 2.553 2.274 1.00 0.00 C ATOM 2352 CG2 ILE B 226 8.060 4.850 2.838 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.392 1.792 2.776 1.00 0.00 C ATOM 0 H ILE B 226 6.322 2.982 -0.259 1.00 0.00 H new ATOM 0 HA ILE B 226 5.419 4.604 1.856 1.00 0.00 H new ATOM 0 HB ILE B 226 8.238 3.888 0.942 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.457 2.643 3.089 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.695 1.969 1.489 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.952 4.381 3.253 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.321 5.825 2.427 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.317 4.975 3.625 1.00 0.00 H new ATOM 0 HD11 ILE B 226 8.083 0.813 3.143 1.00 0.00 H new ATOM 0 HD12 ILE B 226 9.104 1.666 1.960 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.862 2.351 3.585 1.00 0.00 H new ATOM 2365 N ILE B 227 6.954 6.201 -0.589 1.00 0.00 N ATOM 2366 CA ILE B 227 7.159 7.522 -1.187 1.00 0.00 C ATOM 2367 C ILE B 227 5.813 8.260 -1.317 1.00 0.00 C ATOM 2368 O ILE B 227 5.685 9.414 -0.894 1.00 0.00 O ATOM 2369 CB ILE B 227 7.841 7.416 -2.590 1.00 0.00 C ATOM 2370 CG1 ILE B 227 9.240 6.784 -2.449 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.915 8.790 -3.273 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.973 6.538 -3.751 1.00 0.00 C ATOM 0 H ILE B 227 7.240 5.424 -1.185 1.00 0.00 H new ATOM 0 HA ILE B 227 7.821 8.085 -0.529 1.00 0.00 H new ATOM 0 HB ILE B 227 7.234 6.771 -3.226 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.853 7.433 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE B 227 9.140 5.835 -1.922 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.394 8.687 -4.247 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.908 9.186 -3.404 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.496 9.473 -2.654 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.945 6.092 -3.542 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.389 5.861 -4.375 1.00 0.00 H new ATOM 0 HD13 ILE B 227 10.113 7.484 -4.274 1.00 0.00 H new ATOM 2384 N ALA B 228 4.814 7.555 -1.845 1.00 0.00 N ATOM 2385 CA ALA B 228 3.483 8.104 -2.065 1.00 0.00 C ATOM 2386 C ALA B 228 2.849 8.659 -0.798 1.00 0.00 C ATOM 2387 O ALA B 228 2.393 9.799 -0.807 1.00 0.00 O ATOM 2388 CB ALA B 228 2.573 7.079 -2.686 1.00 0.00 C ATOM 0 H ALA B 228 4.909 6.581 -2.133 1.00 0.00 H new ATOM 0 HA ALA B 228 3.613 8.939 -2.753 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.586 7.515 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.983 6.762 -3.645 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.490 6.217 -2.024 1.00 0.00 H new ATOM 2394 N LEU B 229 2.852 7.880 0.310 1.00 0.00 N ATOM 2395 CA LEU B 229 2.197 8.362 1.544 1.00 0.00 C ATOM 2396 C LEU B 229 2.929 9.562 2.105 1.00 0.00 C ATOM 2397 O LEU B 229 2.296 10.482 2.586 1.00 0.00 O ATOM 2398 CB LEU B 229 2.042 7.323 2.687 1.00 0.00 C ATOM 2399 CG LEU B 229 1.388 5.956 2.440 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.338 5.954 1.347 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.422 4.892 2.260 1.00 0.00 C ATOM 0 H LEU B 229 3.280 6.957 0.375 1.00 0.00 H new ATOM 0 HA LEU B 229 1.188 8.609 1.212 1.00 0.00 H new ATOM 0 HB2 LEU B 229 3.041 7.131 3.079 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.475 7.807 3.482 1.00 0.00 H new ATOM 0 HG LEU B 229 0.824 5.721 3.343 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.072 4.950 1.238 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.462 6.646 1.610 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.792 6.264 0.406 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.932 3.934 2.087 1.00 0.00 H new ATOM 0 HD22 LEU B 229 3.052 5.137 1.405 1.00 0.00 H new ATOM 0 HD23 LEU B 229 3.038 4.827 3.157 1.00 0.00 H new ATOM 2413 N CYS B 230 4.269 9.550 2.007 1.00 0.00 N ATOM 2414 CA CYS B 230 5.114 10.650 2.490 1.00 0.00 C ATOM 2415 C CYS B 230 4.697 11.965 1.823 1.00 0.00 C ATOM 2416 O CYS B 230 4.510 13.005 2.494 1.00 0.00 O ATOM 2417 CB CYS B 230 6.587 10.343 2.198 1.00 0.00 C ATOM 2418 SG CYS B 230 7.748 11.636 2.686 1.00 0.00 S ATOM 0 H CYS B 230 4.793 8.780 1.592 1.00 0.00 H new ATOM 0 HA CYS B 230 4.986 10.753 3.568 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.858 9.420 2.710 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.699 10.159 1.129 1.00 0.00 H new ATOM 0 HG CYS B 230 8.398 12.053 1.640 1.00 0.00 H new ATOM 2424 N LEU B 231 4.494 11.893 0.516 1.00 0.00 N ATOM 2425 CA LEU B 231 4.021 13.018 -0.246 1.00 0.00 C ATOM 2426 C LEU B 231 2.628 13.426 0.198 1.00 0.00 C ATOM 2427 O LEU B 231 2.401 14.591 0.410 1.00 0.00 O ATOM 2428 CB LEU B 231 4.076 12.766 -1.765 1.00 0.00 C ATOM 2429 CG LEU B 231 5.408 13.075 -2.489 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.566 12.296 -1.921 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.280 12.791 -3.964 1.00 0.00 C ATOM 0 H LEU B 231 4.655 11.051 -0.037 1.00 0.00 H new ATOM 0 HA LEU B 231 4.699 13.847 -0.045 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.831 11.719 -1.942 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.292 13.360 -2.234 1.00 0.00 H new ATOM 0 HG LEU B 231 5.615 14.134 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.476 12.549 -2.464 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.691 12.546 -0.867 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.370 11.228 -2.020 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.225 13.013 -4.461 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.030 11.740 -4.112 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.492 13.414 -4.387 1.00 0.00 H new ATOM 2443 N ILE B 232 1.733 12.447 0.399 1.00 0.00 N ATOM 2444 CA ILE B 232 0.344 12.691 0.867 1.00 0.00 C ATOM 2445 C ILE B 232 0.319 13.463 2.209 1.00 0.00 C ATOM 2446 O ILE B 232 -0.432 14.433 2.350 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.481 11.353 0.998 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.613 10.671 -0.374 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -1.871 11.609 1.598 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.319 9.321 -0.359 1.00 0.00 C ATOM 0 H ILE B 232 1.944 11.461 0.244 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.131 13.308 0.105 1.00 0.00 H new ATOM 0 HB ILE B 232 0.061 10.692 1.674 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.154 11.339 -1.044 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.384 10.538 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.413 10.667 1.675 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.764 12.048 2.590 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.424 12.295 0.956 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.362 8.922 -1.372 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -0.769 8.630 0.280 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.331 9.444 0.026 1.00 0.00 H new ATOM 2462 N PHE B 233 1.199 13.084 3.156 1.00 0.00 N ATOM 2463 CA PHE B 233 1.255 13.738 4.477 1.00 0.00 C ATOM 2464 C PHE B 233 1.692 15.193 4.370 1.00 0.00 C ATOM 2465 O PHE B 233 1.366 16.011 5.222 1.00 0.00 O ATOM 2466 CB PHE B 233 2.161 12.995 5.480 1.00 0.00 C ATOM 2467 CG PHE B 233 1.720 11.598 5.832 1.00 0.00 C ATOM 2468 CD1 PHE B 233 2.522 10.517 5.545 1.00 0.00 C ATOM 2469 CD2 PHE B 233 0.504 11.370 6.436 1.00 0.00 C ATOM 2470 CE1 PHE B 233 2.120 9.234 5.843 1.00 0.00 C ATOM 2471 CE2 PHE B 233 0.097 10.089 6.742 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.906 9.021 6.441 1.00 0.00 C ATOM 0 H PHE B 233 1.877 12.332 3.032 1.00 0.00 H new ATOM 0 HA PHE B 233 0.236 13.701 4.861 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.169 12.947 5.068 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.219 13.582 6.397 1.00 0.00 H new ATOM 0 HD1 PHE B 233 3.483 10.678 5.078 1.00 0.00 H new ATOM 0 HD2 PHE B 233 -0.139 12.205 6.673 1.00 0.00 H new ATOM 0 HE1 PHE B 233 2.761 8.397 5.606 1.00 0.00 H new ATOM 0 HE2 PHE B 233 -0.858 9.925 7.219 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.586 8.016 6.675 1.00 0.00 H new ATOM 2482 N ARG B 234 2.425 15.510 3.328 1.00 0.00 N ATOM 2483 CA ARG B 234 2.867 16.878 3.106 1.00 0.00 C ATOM 2484 C ARG B 234 2.089 17.572 1.994 1.00 0.00 C ATOM 2485 O ARG B 234 2.402 18.700 1.615 1.00 0.00 O ATOM 2486 CB ARG B 234 4.351 16.903 2.828 1.00 0.00 C ATOM 2487 CG ARG B 234 5.199 16.504 4.030 1.00 0.00 C ATOM 2488 CD ARG B 234 5.020 17.500 5.169 1.00 0.00 C ATOM 2489 NE ARG B 234 5.816 17.176 6.350 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.722 17.807 7.531 1.00 0.00 C ATOM 2491 NH1 ARG B 234 4.869 18.815 7.694 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.498 17.427 8.535 1.00 0.00 N ATOM 0 H ARG B 234 2.730 14.844 2.618 1.00 0.00 H new ATOM 0 HA ARG B 234 2.665 17.440 4.018 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.569 16.230 1.999 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.636 17.905 2.508 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.917 15.506 4.365 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.249 16.458 3.742 1.00 0.00 H new ATOM 0 HD2 ARG B 234 5.292 18.495 4.818 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.967 17.537 5.448 1.00 0.00 H new ATOM 0 HE ARG B 234 6.492 16.416 6.272 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.279 19.115 6.918 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.805 19.288 8.595 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.159 16.661 8.407 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.434 17.900 9.436 1.00 0.00 H new ATOM 2506 N SER B 235 1.091 16.922 1.493 1.00 0.00 N ATOM 2507 CA SER B 235 0.271 17.478 0.442 1.00 0.00 C ATOM 2508 C SER B 235 -1.114 17.865 0.935 1.00 0.00 C ATOM 2509 O SER B 235 -1.502 17.547 2.068 1.00 0.00 O ATOM 2510 CB SER B 235 0.191 16.550 -0.765 1.00 0.00 C ATOM 2511 OG SER B 235 1.470 16.401 -1.357 1.00 0.00 O ATOM 0 H SER B 235 0.812 15.988 1.794 1.00 0.00 H new ATOM 0 HA SER B 235 0.762 18.396 0.119 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.191 15.576 -0.459 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.511 16.952 -1.496 1.00 0.00 H new ATOM 0 HG SER B 235 1.984 15.731 -0.860 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.833 18.573 0.071 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.195 19.099 0.305 1.00 0.00 C ATOM 2519 C ASN B 236 -4.267 18.001 0.337 1.00 0.00 C ATOM 2520 O ASN B 236 -5.470 18.294 0.428 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.543 20.089 -0.813 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.695 21.353 -0.831 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.574 21.404 -0.304 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -3.166 22.342 -1.506 1.00 0.00 N ATOM 0 H ASN B 236 -1.477 18.812 -0.855 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.190 19.579 1.283 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.438 19.584 -1.773 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.591 20.372 -0.715 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -2.614 23.193 -1.617 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -4.091 22.275 -1.930 1.00 0.00 H new ATOM 2531 N LEU B 237 -3.848 16.763 0.269 1.00 0.00 N ATOM 2532 CA LEU B 237 -4.745 15.652 0.307 1.00 0.00 C ATOM 2533 C LEU B 237 -4.919 15.242 1.744 1.00 0.00 C ATOM 2534 O LEU B 237 -4.202 14.399 2.267 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.263 14.478 -0.586 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.193 14.729 -2.114 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -5.452 15.401 -2.619 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -2.951 15.509 -2.522 1.00 0.00 C ATOM 0 H LEU B 237 -2.865 16.503 0.185 1.00 0.00 H new ATOM 0 HA LEU B 237 -5.709 15.946 -0.107 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.270 14.182 -0.247 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -4.925 13.629 -0.414 1.00 0.00 H new ATOM 0 HG LEU B 237 -4.118 13.750 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -5.372 15.563 -3.694 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.312 14.765 -2.411 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.580 16.359 -2.116 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -2.953 15.657 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -2.950 16.478 -2.023 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.060 14.951 -2.233 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.825 15.930 2.397 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.033 15.807 3.807 1.00 0.00 C ATOM 2552 C ASN B 238 -6.937 14.670 4.214 1.00 0.00 C ATOM 2553 O ASN B 238 -6.829 14.179 5.339 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.461 17.132 4.425 1.00 0.00 C ATOM 2555 CG ASN B 238 -5.305 18.119 4.523 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -4.562 18.118 5.506 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -5.143 18.968 3.538 1.00 0.00 N ATOM 0 H ASN B 238 -6.447 16.602 1.948 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.060 15.539 4.218 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -7.260 17.569 3.827 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -6.869 16.952 5.420 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -4.386 19.651 3.573 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -5.774 18.946 2.737 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.796 14.220 3.323 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.690 13.109 3.640 1.00 0.00 C ATOM 2566 C LEU B 239 -7.916 11.806 3.614 1.00 0.00 C ATOM 2567 O LEU B 239 -8.033 10.986 4.531 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.879 13.045 2.680 1.00 0.00 C ATOM 2569 CG LEU B 239 -10.735 11.775 2.739 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.445 11.635 4.065 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.712 11.730 1.588 1.00 0.00 C ATOM 0 H LEU B 239 -7.899 14.597 2.381 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.091 13.273 4.640 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.524 13.901 2.878 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.503 13.157 1.663 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.061 10.923 2.646 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.040 10.722 4.064 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.710 11.588 4.868 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.098 12.494 4.221 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.308 10.820 1.652 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.370 12.598 1.635 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.165 11.740 0.645 1.00 0.00 H new ATOM 2583 N SER B 240 -7.114 11.630 2.588 1.00 0.00 N ATOM 2584 CA SER B 240 -6.296 10.458 2.468 1.00 0.00 C ATOM 2585 C SER B 240 -5.217 10.462 3.540 1.00 0.00 C ATOM 2586 O SER B 240 -4.910 9.426 4.108 1.00 0.00 O ATOM 2587 CB SER B 240 -5.746 10.328 1.050 1.00 0.00 C ATOM 2588 OG SER B 240 -5.166 11.536 0.618 1.00 0.00 O ATOM 0 H SER B 240 -7.015 12.295 1.821 1.00 0.00 H new ATOM 0 HA SER B 240 -6.901 9.568 2.638 1.00 0.00 H new ATOM 0 HB2 SER B 240 -5.002 9.532 1.017 1.00 0.00 H new ATOM 0 HB3 SER B 240 -6.549 10.043 0.370 1.00 0.00 H new ATOM 0 HG SER B 240 -5.872 12.188 0.426 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.709 11.665 3.855 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.781 11.875 4.963 1.00 0.00 C ATOM 2596 C LYS B 241 -4.417 11.372 6.266 1.00 0.00 C ATOM 2597 O LYS B 241 -3.813 10.612 6.987 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.491 13.366 5.093 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.414 13.724 6.085 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.275 15.233 6.274 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.914 15.975 4.989 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.681 17.416 5.237 1.00 0.00 N ATOM 0 H LYS B 241 -4.935 12.518 3.343 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.856 11.330 4.774 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.205 13.751 4.114 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.411 13.876 5.379 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.639 13.260 7.045 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.462 13.314 5.748 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -3.212 15.631 6.663 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.509 15.429 7.025 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.020 15.532 4.552 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.717 15.856 4.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.199 17.836 4.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -2.592 17.895 5.385 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -1.088 17.531 6.083 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.677 11.771 6.499 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.450 11.397 7.695 1.00 0.00 C ATOM 2618 C ARG B 242 -6.610 9.868 7.798 1.00 0.00 C ATOM 2619 O ARG B 242 -6.456 9.297 8.879 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.827 12.101 7.667 1.00 0.00 C ATOM 2621 CG ARG B 242 -8.696 11.867 8.892 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.020 12.623 8.798 1.00 0.00 C ATOM 2623 NE ARG B 242 -10.833 12.411 10.000 1.00 0.00 N ATOM 2624 CZ ARG B 242 -11.802 13.218 10.454 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.263 14.225 9.716 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -12.351 12.969 11.632 1.00 0.00 N ATOM 0 H ARG B 242 -6.194 12.369 5.855 1.00 0.00 H new ATOM 0 HA ARG B 242 -5.906 11.725 8.581 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.667 13.173 7.554 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.372 11.765 6.785 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -8.893 10.800 9.000 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.158 12.184 9.786 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -9.826 13.688 8.669 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.571 12.290 7.918 1.00 0.00 H new ATOM 0 HE ARG B 242 -10.643 11.569 10.543 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.878 14.394 8.787 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.001 14.828 10.080 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -12.036 12.171 12.183 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -13.089 13.575 11.989 1.00 0.00 H new ATOM 2640 N TYR B 243 -6.884 9.223 6.657 1.00 0.00 N ATOM 2641 CA TYR B 243 -6.998 7.758 6.567 1.00 0.00 C ATOM 2642 C TYR B 243 -5.697 7.062 6.959 1.00 0.00 C ATOM 2643 O TYR B 243 -5.694 6.071 7.681 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.394 7.322 5.154 1.00 0.00 C ATOM 2645 CG TYR B 243 -8.880 7.131 4.930 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.366 5.895 4.534 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.790 8.163 5.107 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -10.711 5.688 4.313 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.144 7.963 4.889 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.595 6.720 4.492 1.00 0.00 C ATOM 2651 OH TYR B 243 -12.938 6.513 4.260 1.00 0.00 O ATOM 0 H TYR B 243 -7.033 9.701 5.768 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.777 7.463 7.270 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.029 8.066 4.446 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -6.885 6.386 4.924 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -8.676 5.076 4.395 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.439 9.135 5.419 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.066 4.717 4.000 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.842 8.775 5.029 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.228 7.064 3.503 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.610 7.600 6.506 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.312 7.025 6.757 1.00 0.00 C ATOM 2663 C LEU B 244 -2.851 7.291 8.202 1.00 0.00 C ATOM 2664 O LEU B 244 -2.300 6.398 8.864 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.317 7.587 5.755 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.665 7.394 4.273 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.678 8.140 3.407 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.715 5.913 3.885 1.00 0.00 C ATOM 0 H LEU B 244 -4.589 8.454 5.949 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.374 5.943 6.636 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.206 8.655 5.945 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.346 7.128 5.942 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.662 7.802 4.109 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.934 7.996 2.357 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.714 9.203 3.647 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.673 7.760 3.591 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -2.965 5.822 2.828 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.743 5.456 4.069 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.473 5.406 4.482 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.107 8.505 8.696 1.00 0.00 N ATOM 2681 CA GLU B 245 -2.712 8.901 10.049 1.00 0.00 C ATOM 2682 C GLU B 245 -3.502 8.161 11.126 1.00 0.00 C ATOM 2683 O GLU B 245 -2.922 7.728 12.124 1.00 0.00 O ATOM 2684 CB GLU B 245 -2.835 10.415 10.282 1.00 0.00 C ATOM 2685 CG GLU B 245 -1.940 11.290 9.414 1.00 0.00 C ATOM 2686 CD GLU B 245 -1.980 12.758 9.807 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -0.994 13.264 10.411 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.000 13.431 9.553 1.00 0.00 O ATOM 0 H GLU B 245 -3.590 9.236 8.174 1.00 0.00 H new ATOM 0 HA GLU B 245 -1.661 8.622 10.130 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -3.872 10.707 10.114 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.611 10.623 11.328 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -0.914 10.930 9.482 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.245 11.190 8.372 1.00 0.00 H new ATOM 2695 N TYR B 246 -4.823 7.982 10.926 1.00 0.00 N ATOM 2696 CA TYR B 246 -5.631 7.314 11.950 1.00 0.00 C ATOM 2697 C TYR B 246 -5.261 5.830 12.016 1.00 0.00 C ATOM 2698 O TYR B 246 -5.225 5.244 13.077 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.191 7.509 11.754 1.00 0.00 C ATOM 2700 CG TYR B 246 -7.928 6.367 11.033 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.539 5.336 11.750 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -7.975 6.309 9.667 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.163 4.286 11.103 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -8.605 5.266 9.003 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.193 4.257 9.725 1.00 0.00 C ATOM 2706 OH TYR B 246 -9.797 3.196 9.065 1.00 0.00 O ATOM 0 H TYR B 246 -5.333 8.280 10.095 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.397 7.791 12.902 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -7.646 7.646 12.735 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.355 8.430 11.195 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.524 5.360 12.830 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -7.510 7.095 9.091 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.624 3.493 11.673 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -8.633 5.248 7.924 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.165 2.807 8.425 1.00 0.00 H new ATOM 2716 N TYR B 247 -4.922 5.265 10.870 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.625 3.857 10.763 1.00 0.00 C ATOM 2718 C TYR B 247 -3.274 3.518 11.425 1.00 0.00 C ATOM 2719 O TYR B 247 -3.100 2.434 11.999 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.666 3.457 9.289 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.591 1.980 9.019 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.459 1.419 8.470 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.665 1.145 9.308 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.389 0.073 8.212 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.602 -0.207 9.054 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.460 -0.737 8.503 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.384 -2.085 8.242 1.00 0.00 O ATOM 0 H TYR B 247 -4.846 5.775 9.990 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.376 3.280 11.302 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.586 3.843 8.851 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -3.839 3.946 8.774 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -2.613 2.049 8.239 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.563 1.564 9.738 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -2.493 -0.349 7.781 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.442 -0.845 9.286 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.288 -2.453 8.158 1.00 0.00 H new ATOM 2737 N THR B 248 -2.352 4.460 11.408 1.00 0.00 N ATOM 2738 CA THR B 248 -1.049 4.234 11.993 1.00 0.00 C ATOM 2739 C THR B 248 -0.985 4.587 13.473 1.00 0.00 C ATOM 2740 O THR B 248 -0.032 4.242 14.152 1.00 0.00 O ATOM 2741 CB THR B 248 0.064 4.906 11.190 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.310 6.258 10.857 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.308 4.120 9.932 1.00 0.00 C ATOM 0 H THR B 248 -2.481 5.385 10.997 1.00 0.00 H new ATOM 0 HA THR B 248 -0.879 3.159 11.939 1.00 0.00 H new ATOM 0 HB THR B 248 0.975 4.933 11.788 1.00 0.00 H new ATOM 0 HG1 THR B 248 -0.953 6.247 10.118 1.00 0.00 H new ATOM 0 HG21 THR B 248 1.101 4.595 9.355 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.605 3.104 10.190 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.606 4.091 9.338 1.00 0.00 H new ATOM 2751 N MET B 249 -2.008 5.248 13.984 1.00 0.00 N ATOM 2752 CA MET B 249 -2.055 5.526 15.416 1.00 0.00 C ATOM 2753 C MET B 249 -2.782 4.390 16.145 1.00 0.00 C ATOM 2754 O MET B 249 -2.880 4.371 17.365 1.00 0.00 O ATOM 2755 CB MET B 249 -2.646 6.935 15.731 1.00 0.00 C ATOM 2756 CG MET B 249 -4.108 7.188 15.347 1.00 0.00 C ATOM 2757 SD MET B 249 -5.330 6.405 16.441 1.00 0.00 S ATOM 2758 CE MET B 249 -6.857 6.884 15.626 1.00 0.00 C ATOM 0 H MET B 249 -2.802 5.597 13.447 1.00 0.00 H new ATOM 0 HA MET B 249 -1.033 5.561 15.794 1.00 0.00 H new ATOM 0 HB2 MET B 249 -2.543 7.112 16.802 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.031 7.679 15.225 1.00 0.00 H new ATOM 0 HG2 MET B 249 -4.286 8.263 15.338 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.269 6.830 14.330 1.00 0.00 H new ATOM 0 HE1 MET B 249 -7.706 6.480 16.177 1.00 0.00 H new ATOM 0 HE2 MET B 249 -6.928 7.971 15.597 1.00 0.00 H new ATOM 0 HE3 MET B 249 -6.865 6.492 14.609 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.248 3.416 15.364 1.00 0.00 N ATOM 2769 CA LEU B 250 -3.948 2.237 15.873 1.00 0.00 C ATOM 2770 C LEU B 250 -2.966 1.098 16.172 1.00 0.00 C ATOM 2771 O LEU B 250 -3.375 -0.053 16.287 1.00 0.00 O ATOM 2772 CB LEU B 250 -4.964 1.724 14.834 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.123 2.640 14.449 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -6.938 1.998 13.347 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.014 2.931 15.646 1.00 0.00 C ATOM 0 H LEU B 250 -3.149 3.423 14.349 1.00 0.00 H new ATOM 0 HA LEU B 250 -4.457 2.536 16.789 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.416 1.479 13.924 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.386 0.793 15.212 1.00 0.00 H new ATOM 0 HG LEU B 250 -5.709 3.584 14.096 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -7.764 2.655 13.075 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.305 1.832 12.476 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.333 1.044 13.695 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -7.830 3.586 15.341 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.422 1.997 16.031 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -6.429 3.420 16.425 1.00 0.00 H new ATOM 2787 N GLU B 251 -1.682 1.405 16.278 1.00 0.00 N ATOM 2788 CA GLU B 251 -0.681 0.377 16.520 1.00 0.00 C ATOM 2789 C GLU B 251 -0.762 -0.182 17.925 1.00 0.00 C ATOM 2790 O GLU B 251 -0.600 0.549 18.918 1.00 0.00 O ATOM 2791 CB GLU B 251 0.736 0.869 16.258 1.00 0.00 C ATOM 2792 CG GLU B 251 1.057 1.174 14.816 1.00 0.00 C ATOM 2793 CD GLU B 251 2.514 1.497 14.647 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.877 2.681 14.675 1.00 0.00 O ATOM 2795 OE2 GLU B 251 3.326 0.542 14.509 1.00 0.00 O ATOM 0 H GLU B 251 -1.310 2.352 16.201 1.00 0.00 H new ATOM 0 HA GLU B 251 -0.909 -0.418 15.810 1.00 0.00 H new ATOM 0 HB2 GLU B 251 0.905 1.769 16.849 1.00 0.00 H new ATOM 0 HB3 GLU B 251 1.437 0.115 16.617 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.795 0.319 14.193 1.00 0.00 H new ATOM 0 HG3 GLU B 251 0.452 2.014 14.475 1.00 0.00 H new ATOM 2802 N HIS B 252 -1.000 -1.473 18.013 1.00 0.00 N ATOM 2803 CA HIS B 252 -1.011 -2.155 19.280 1.00 0.00 C ATOM 2804 C HIS B 252 0.420 -2.596 19.555 1.00 0.00 C ATOM 2805 O HIS B 252 0.803 -3.745 19.337 1.00 0.00 O ATOM 2806 CB HIS B 252 -1.982 -3.353 19.260 1.00 0.00 C ATOM 2807 CG HIS B 252 -2.253 -3.971 20.606 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -1.819 -5.225 20.970 1.00 0.00 N ATOM 2809 CD2 HIS B 252 -2.966 -3.511 21.653 1.00 0.00 C ATOM 2810 CE1 HIS B 252 -2.260 -5.509 22.174 1.00 0.00 C ATOM 2811 NE2 HIS B 252 -2.961 -4.485 22.613 1.00 0.00 N ATOM 0 H HIS B 252 -1.190 -2.073 17.210 1.00 0.00 H new ATOM 0 HA HIS B 252 -1.365 -1.496 20.073 1.00 0.00 H new ATOM 0 HB2 HIS B 252 -2.929 -3.028 18.828 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -1.577 -4.119 18.599 1.00 0.00 H new ATOM 0 HD2 HIS B 252 -3.452 -2.549 21.721 1.00 0.00 H new ATOM 0 HE1 HIS B 252 -2.078 -6.427 22.713 1.00 0.00 H new ATOM 0 HE2 HIS B 252 -3.424 -4.427 23.520 1.00 0.00 H new ATOM 2820 N HIS B 253 1.212 -1.636 19.914 1.00 0.00 N ATOM 2821 CA HIS B 253 2.619 -1.812 20.119 1.00 0.00 C ATOM 2822 C HIS B 253 2.864 -1.756 21.630 1.00 0.00 C ATOM 2823 O HIS B 253 1.901 -1.605 22.396 1.00 0.00 O ATOM 2824 CB HIS B 253 3.346 -0.682 19.357 1.00 0.00 C ATOM 2825 CG HIS B 253 4.798 -0.924 19.022 1.00 0.00 C ATOM 2826 ND1 HIS B 253 5.740 0.066 19.037 1.00 0.00 N ATOM 2827 CD2 HIS B 253 5.439 -2.030 18.575 1.00 0.00 C ATOM 2828 CE1 HIS B 253 6.892 -0.404 18.617 1.00 0.00 C ATOM 2829 NE2 HIS B 253 6.741 -1.673 18.330 1.00 0.00 N ATOM 0 H HIS B 253 0.892 -0.682 20.078 1.00 0.00 H new ATOM 0 HA HIS B 253 2.995 -2.764 19.745 1.00 0.00 H new ATOM 0 HB2 HIS B 253 2.808 -0.495 18.428 1.00 0.00 H new ATOM 0 HB3 HIS B 253 3.280 0.229 19.952 1.00 0.00 H new ATOM 0 HD2 HIS B 253 5.006 -3.010 18.437 1.00 0.00 H new ATOM 0 HE1 HIS B 253 7.808 0.160 18.524 1.00 0.00 H new ATOM 0 HE2 HIS B 253 7.471 -2.294 17.982 1.00 0.00 H new ATOM 2838 N HIS B 254 4.109 -1.889 22.065 1.00 0.00 N ATOM 2839 CA HIS B 254 4.416 -1.906 23.497 1.00 0.00 C ATOM 2840 C HIS B 254 4.153 -0.554 24.157 1.00 0.00 C ATOM 2841 O HIS B 254 4.096 0.488 23.502 1.00 0.00 O ATOM 2842 CB HIS B 254 5.901 -2.337 23.789 1.00 0.00 C ATOM 2843 CG HIS B 254 6.948 -1.237 23.639 1.00 0.00 C ATOM 2844 ND1 HIS B 254 7.417 -0.500 24.709 1.00 0.00 N ATOM 2845 CD2 HIS B 254 7.571 -0.738 22.551 1.00 0.00 C ATOM 2846 CE1 HIS B 254 8.274 0.395 24.281 1.00 0.00 C ATOM 2847 NE2 HIS B 254 8.386 0.273 22.977 1.00 0.00 N ATOM 0 H HIS B 254 4.921 -1.986 21.456 1.00 0.00 H new ATOM 0 HA HIS B 254 3.745 -2.650 23.927 1.00 0.00 H new ATOM 0 HB2 HIS B 254 5.954 -2.728 24.805 1.00 0.00 H new ATOM 0 HB3 HIS B 254 6.161 -3.156 23.118 1.00 0.00 H new ATOM 0 HD1 HIS B 254 7.139 -0.632 25.682 1.00 0.00 H new ATOM 0 HD2 HIS B 254 7.448 -1.075 21.532 1.00 0.00 H new ATOM 0 HE1 HIS B 254 8.799 1.111 24.896 1.00 0.00 H new ATOM 2856 N HIS B 255 4.044 -0.604 25.431 1.00 0.00 N ATOM 2857 CA HIS B 255 3.952 0.544 26.271 1.00 0.00 C ATOM 2858 C HIS B 255 5.047 0.364 27.311 1.00 0.00 C ATOM 2859 O HIS B 255 5.783 -0.647 27.261 1.00 0.00 O ATOM 2860 CB HIS B 255 2.555 0.639 26.947 1.00 0.00 C ATOM 2861 CG HIS B 255 1.397 0.868 25.999 1.00 0.00 C ATOM 2862 ND1 HIS B 255 1.015 2.110 25.567 1.00 0.00 N ATOM 2863 CD2 HIS B 255 0.534 -0.004 25.412 1.00 0.00 C ATOM 2864 CE1 HIS B 255 -0.022 2.006 24.769 1.00 0.00 C ATOM 2865 NE2 HIS B 255 -0.340 0.735 24.654 1.00 0.00 N ATOM 0 H HIS B 255 4.015 -1.483 25.947 1.00 0.00 H new ATOM 0 HA HIS B 255 4.074 1.467 25.705 1.00 0.00 H new ATOM 0 HB2 HIS B 255 2.374 -0.282 27.502 1.00 0.00 H new ATOM 0 HB3 HIS B 255 2.575 1.451 27.674 1.00 0.00 H new ATOM 0 HD2 HIS B 255 0.536 -1.078 25.522 1.00 0.00 H new ATOM 0 HE1 HIS B 255 -0.530 2.828 24.287 1.00 0.00 H new ATOM 0 HE2 HIS B 255 -1.107 0.361 24.095 1.00 0.00 H new ATOM 2874 N HIS B 256 5.216 1.291 28.193 1.00 0.00 N ATOM 2875 CA HIS B 256 6.173 1.103 29.261 1.00 0.00 C ATOM 2876 C HIS B 256 5.429 0.842 30.531 1.00 0.00 C ATOM 2877 O HIS B 256 4.248 1.171 30.636 1.00 0.00 O ATOM 2878 CB HIS B 256 7.147 2.306 29.451 1.00 0.00 C ATOM 2879 CG HIS B 256 6.514 3.623 29.859 1.00 0.00 C ATOM 2880 ND1 HIS B 256 6.153 3.933 31.164 1.00 0.00 N ATOM 2881 CD2 HIS B 256 6.199 4.705 29.126 1.00 0.00 C ATOM 2882 CE1 HIS B 256 5.655 5.142 31.190 1.00 0.00 C ATOM 2883 NE2 HIS B 256 5.671 5.632 29.972 1.00 0.00 N ATOM 0 H HIS B 256 4.717 2.180 28.207 1.00 0.00 H new ATOM 0 HA HIS B 256 6.799 0.253 28.988 1.00 0.00 H new ATOM 0 HB2 HIS B 256 7.886 2.033 30.205 1.00 0.00 H new ATOM 0 HB3 HIS B 256 7.687 2.460 28.517 1.00 0.00 H new ATOM 0 HD1 HIS B 256 6.259 3.318 31.971 1.00 0.00 H new ATOM 0 HD2 HIS B 256 6.339 4.818 28.061 1.00 0.00 H new ATOM 0 HE1 HIS B 256 5.291 5.653 32.069 1.00 0.00 H new ATOM 2892 N HIS B 257 6.077 0.240 31.464 1.00 0.00 N ATOM 2893 CA HIS B 257 5.495 0.061 32.760 1.00 0.00 C ATOM 2894 C HIS B 257 5.973 1.197 33.619 1.00 0.00 C ATOM 2895 O HIS B 257 5.331 2.258 33.612 1.00 0.00 O ATOM 2896 CB HIS B 257 5.861 -1.306 33.373 1.00 0.00 C ATOM 2897 CG HIS B 257 5.201 -2.482 32.704 1.00 0.00 C ATOM 2898 ND1 HIS B 257 4.377 -3.359 33.364 1.00 0.00 N ATOM 2899 CD2 HIS B 257 5.265 -2.927 31.433 1.00 0.00 C ATOM 2900 CE1 HIS B 257 3.962 -4.283 32.527 1.00 0.00 C ATOM 2901 NE2 HIS B 257 4.485 -4.044 31.351 1.00 0.00 N ATOM 2902 OXT HIS B 257 7.052 1.087 34.212 1.00 0.00 O ATOM 0 H HIS B 257 7.017 -0.142 31.360 1.00 0.00 H new ATOM 0 HA HIS B 257 4.407 0.067 32.687 1.00 0.00 H new ATOM 0 HB2 HIS B 257 6.942 -1.435 33.324 1.00 0.00 H new ATOM 0 HB3 HIS B 257 5.588 -1.303 34.428 1.00 0.00 H new ATOM 0 HD2 HIS B 257 5.830 -2.481 30.628 1.00 0.00 H new ATOM 0 HE1 HIS B 257 3.301 -5.102 32.769 1.00 0.00 H new ATOM 0 HE2 HIS B 257 4.334 -4.602 30.510 1.00 0.00 H new TER 2911 HIS B 257