USER MOD reduce.3.24.130724 H: found=0, std=0, add=1479, rem=0, adj=39 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 8 TYR OH : rot 180:sc= 0.473 USER MOD Set 1.2: B 240 SER OG : rot -168:sc= 0.595 USER MOD Set 2.1: B 194 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: B 198 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: B 173 HIS : no HD1:sc= -0.0992 X(o=0.1,f=-0.23) USER MOD Set 3.2: B 176 SER OG : rot 125:sc= 0.2 USER MOD Set 4.1: A 38 GLN : amide:sc= 0.804 K(o=2,f=-1.1) USER MOD Set 4.2: B 243 TYR OH : rot 45:sc= 1.22 USER MOD Single : A 0 SER N :NH3+ -159:sc= 1.23 (180deg=0.895) USER MOD Single : A 0 SER OG : rot 51:sc= 0.0615 USER MOD Single : A 1 MET CE :methyl 161:sc= -0.0948 (180deg=-0.584) USER MOD Single : A 2 ASN : amide:sc= -0.992 K(o=-0.99,f=-0.0015) USER MOD Single : A 11 GLN : amide:sc= 1.04 K(o=1,f=-3.4!) USER MOD Single : A 13 MET CE :methyl 158:sc= -0.141 (180deg=-0.644) USER MOD Single : A 14 LYS NZ :NH3+ -171:sc= 0.47 (180deg=0.169) USER MOD Single : A 19 THR OG1 : rot -172:sc= 1.5 USER MOD Single : A 20 SER OG : rot 180:sc= 0.125 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= -0.283 (180deg=-0.283) USER MOD Single : A 34 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0404) USER MOD Single : A 37 GLN : amide:sc= -1.85 K(o=-1.8,f=-0.86) USER MOD Single : A 40 SER OG : rot 180:sc= -0.743 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0.662 K(o=0.66,f=-7.6!) 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+ -162:sc= 2.3 (180deg=1.94) USER MOD Single : B 154 LYS NZ :NH3+ 152:sc= 1.2 (180deg=0.713) USER MOD Single : B 155 LYS NZ :NH3+ -162:sc= -0.0736 (180deg=-0.399) USER MOD Single : B 157 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.1) USER MOD Single : B 162 THR OG1 : rot -76:sc= 1.4 USER MOD Single : B 169 ASN : amide:sc= -0.996 K(o=-1,f=-3.6!) USER MOD Single : B 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 GLN : amide:sc= 0.444 K(o=0.44,f=-1.1) USER MOD Single : B 180 CYS SG : rot 77:sc= 0.797 USER MOD Single : B 185 LYS NZ :NH3+ -176:sc= 2.13 (180deg=2) USER MOD Single : B 186 MET CE :methyl 158:sc= -0.156 (180deg=-0.641) USER MOD Single : B 192 GLN : amide:sc= -0.458 X(o=-0.46,f=-0.23) USER MOD Single : B 193 MET CE :methyl 162:sc= -1.01 (180deg=-1.19) USER MOD Single : B 195 ASN : amide:sc= 1.21 K(o=1.2,f=-0.0062) USER MOD Single : B 199 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0344) USER MOD Single : B 200 ASN : amide:sc= 1.19 K(o=1.2,f=-0.0046) USER MOD Single : B 201 LYS NZ :NH3+ 159:sc= 1.62 (180deg=0.375) USER MOD Single : B 202 ASN : amide:sc= 0.191 X(o=0.19,f=-0.019) USER MOD Single : B 206 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : B 209 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00933) USER MOD Single : B 210 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.1) USER MOD Single : B 211 LYS NZ :NH3+ -171:sc= 0.55 (180deg=0.422) USER MOD Single : B 213 LYS NZ :NH3+ -166:sc= -0.0464 (180deg=-0.271) USER MOD Single : B 215 HIS : no HD1:sc= -0.0487 X(o=-0.049,f=0) USER MOD Single : B 218 THR OG1 : rot 180:sc= 0.0178 USER MOD Single : B 221 ASN : amide:sc= -1.04 X(o=-1,f=-1.3) USER MOD Single : B 222 ASN : amide:sc= 0.542 K(o=0.54,f=-0.26) USER MOD Single : B 224 LYS NZ :NH3+ 170:sc= 2.28 (180deg=2.18) USER MOD Single : B 225 TYR OH : rot -10:sc= 0.972 USER MOD Single : B 230 CYS SG : rot -47:sc= -2.57! USER MOD Single : B 235 SER OG : rot 94:sc= 1.22 USER MOD Single : B 236 ASN : amide:sc= 0.933 K(o=0.93,f=-2.3!) USER MOD Single : B 238 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.068) USER MOD Single : B 241 LYS NZ :NH3+ -168:sc= 0.376 (180deg=0.318) USER MOD Single : B 246 TYR OH : rot -116:sc= 1.09 USER MOD Single : B 247 TYR OH : rot -145:sc= 0.759 USER MOD Single : B 248 THR OG1 : rot -79:sc= 0.8 USER MOD Single : B 249 MET CE :methyl -162:sc= 0 (180deg=-0.383) 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 X(o=0,f=-0.025) USER MOD Single : B 254 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 255 HIS : no HD1:sc= -0.902 K(o=-0.9,f=-3.6!) USER MOD Single : B 256 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 257 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 0 -22.222 -8.150 0.695 1.00 0.00 N ATOM 2 CA SER A 0 -22.256 -7.448 1.952 1.00 0.00 C ATOM 3 C SER A 0 -20.933 -7.604 2.723 1.00 0.00 C ATOM 4 O SER A 0 -20.760 -8.519 3.538 1.00 0.00 O ATOM 5 CB SER A 0 -23.470 -7.912 2.761 1.00 0.00 C ATOM 6 OG SER A 0 -23.563 -9.346 2.783 1.00 0.00 O ATOM 0 H1 SER A 0 -22.943 -7.755 0.057 1.00 0.00 H new ATOM 0 H2 SER A 0 -21.282 -8.044 0.263 1.00 0.00 H new ATOM 0 H3 SER A 0 -22.417 -9.159 0.855 1.00 0.00 H new ATOM 0 HA SER A 0 -22.364 -6.380 1.764 1.00 0.00 H new ATOM 0 HB2 SER A 0 -23.397 -7.534 3.781 1.00 0.00 H new ATOM 0 HB3 SER A 0 -24.379 -7.493 2.330 1.00 0.00 H new ATOM 0 HG SER A 0 -22.700 -9.726 3.052 1.00 0.00 H new ATOM 14 N MET A 1 -19.988 -6.766 2.373 1.00 0.00 N ATOM 15 CA MET A 1 -18.684 -6.672 2.991 1.00 0.00 C ATOM 16 C MET A 1 -18.093 -5.370 2.494 1.00 0.00 C ATOM 17 O MET A 1 -17.380 -5.334 1.479 1.00 0.00 O ATOM 18 CB MET A 1 -17.773 -7.852 2.600 1.00 0.00 C ATOM 19 CG MET A 1 -16.494 -7.938 3.422 1.00 0.00 C ATOM 20 SD MET A 1 -16.809 -8.268 5.175 1.00 0.00 S ATOM 21 CE MET A 1 -17.592 -9.884 5.093 1.00 0.00 C ATOM 0 H MET A 1 -20.112 -6.098 1.612 1.00 0.00 H new ATOM 0 HA MET A 1 -18.770 -6.704 4.077 1.00 0.00 H new ATOM 0 HB2 MET A 1 -18.330 -8.782 2.713 1.00 0.00 H new ATOM 0 HB3 MET A 1 -17.511 -7.763 1.546 1.00 0.00 H new ATOM 0 HG2 MET A 1 -15.859 -8.726 3.017 1.00 0.00 H new ATOM 0 HG3 MET A 1 -15.942 -7.003 3.326 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.539 -10.364 6.070 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.636 -9.768 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 1 -17.077 -10.501 4.357 1.00 0.00 H new ATOM 31 N ASN A 2 -18.460 -4.302 3.154 1.00 0.00 N ATOM 32 CA ASN A 2 -18.123 -2.978 2.693 1.00 0.00 C ATOM 33 C ASN A 2 -16.830 -2.478 3.219 1.00 0.00 C ATOM 34 O ASN A 2 -16.555 -2.515 4.423 1.00 0.00 O ATOM 35 CB ASN A 2 -19.215 -1.938 2.970 1.00 0.00 C ATOM 36 CG ASN A 2 -20.524 -2.171 2.228 1.00 0.00 C ATOM 37 OD1 ASN A 2 -21.601 -1.851 2.738 1.00 0.00 O ATOM 38 ND2 ASN A 2 -20.453 -2.675 1.024 1.00 0.00 N ATOM 0 H ASN A 2 -18.997 -4.324 4.021 1.00 0.00 H new ATOM 0 HA ASN A 2 -18.030 -3.101 1.614 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -19.419 -1.923 4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -18.834 -0.952 2.704 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -21.303 -2.814 0.478 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -19.547 -2.930 0.630 1.00 0.00 H new ATOM 45 N ARG A 3 -16.051 -2.013 2.306 1.00 0.00 N ATOM 46 CA ARG A 3 -14.802 -1.374 2.552 1.00 0.00 C ATOM 47 C ARG A 3 -14.922 -0.006 1.969 1.00 0.00 C ATOM 48 O ARG A 3 -15.530 0.169 0.913 1.00 0.00 O ATOM 49 CB ARG A 3 -13.644 -2.159 1.918 1.00 0.00 C ATOM 50 CG ARG A 3 -13.510 -3.546 2.507 1.00 0.00 C ATOM 51 CD ARG A 3 -12.371 -4.368 1.909 1.00 0.00 C ATOM 52 NE ARG A 3 -11.023 -3.766 2.102 1.00 0.00 N ATOM 53 CZ ARG A 3 -10.283 -3.859 3.233 1.00 0.00 C ATOM 54 NH1 ARG A 3 -10.811 -4.303 4.361 1.00 0.00 N ATOM 55 NH2 ARG A 3 -9.018 -3.497 3.247 1.00 0.00 N ATOM 0 H ARG A 3 -16.279 -2.071 1.313 1.00 0.00 H new ATOM 0 HA ARG A 3 -14.580 -1.327 3.618 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -13.804 -2.236 0.843 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -12.713 -1.612 2.063 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -13.356 -3.459 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -14.447 -4.083 2.362 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -12.381 -5.362 2.356 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -12.551 -4.496 0.842 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.626 -3.243 1.322 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -11.791 -4.583 4.390 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -10.238 -4.366 5.202 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -8.580 -3.140 2.398 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.475 -3.573 4.107 1.00 0.00 H new ATOM 69 N LEU A 4 -14.429 0.956 2.657 1.00 0.00 N ATOM 70 CA LEU A 4 -14.567 2.327 2.229 1.00 0.00 C ATOM 71 C LEU A 4 -13.289 2.794 1.646 1.00 0.00 C ATOM 72 O LEU A 4 -12.290 2.096 1.748 1.00 0.00 O ATOM 73 CB LEU A 4 -15.001 3.257 3.385 1.00 0.00 C ATOM 74 CG LEU A 4 -16.463 3.156 3.879 1.00 0.00 C ATOM 75 CD1 LEU A 4 -16.784 1.808 4.500 1.00 0.00 C ATOM 76 CD2 LEU A 4 -16.762 4.264 4.854 1.00 0.00 C ATOM 0 H LEU A 4 -13.918 0.833 3.531 1.00 0.00 H new ATOM 0 HA LEU A 4 -15.353 2.365 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -14.346 3.064 4.235 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.823 4.286 3.072 1.00 0.00 H new ATOM 0 HG LEU A 4 -17.101 3.259 3.001 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -17.823 1.797 4.828 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -16.628 1.021 3.762 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -16.132 1.637 5.356 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -17.794 4.181 5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -16.091 4.187 5.710 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -16.617 5.228 4.365 1.00 0.00 H new ATOM 88 N GLY A 5 -13.317 3.916 0.995 1.00 0.00 N ATOM 89 CA GLY A 5 -12.114 4.463 0.491 1.00 0.00 C ATOM 90 C GLY A 5 -12.303 5.724 -0.276 1.00 0.00 C ATOM 91 O GLY A 5 -13.422 6.221 -0.404 1.00 0.00 O ATOM 0 H GLY A 5 -14.158 4.461 0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -11.436 4.653 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.632 3.726 -0.152 1.00 0.00 H new ATOM 95 N ILE A 6 -11.205 6.228 -0.809 1.00 0.00 N ATOM 96 CA ILE A 6 -11.168 7.491 -1.532 1.00 0.00 C ATOM 97 C ILE A 6 -10.641 7.212 -2.935 1.00 0.00 C ATOM 98 O ILE A 6 -9.626 6.530 -3.090 1.00 0.00 O ATOM 99 CB ILE A 6 -10.223 8.519 -0.816 1.00 0.00 C ATOM 100 CG1 ILE A 6 -10.558 8.568 0.689 1.00 0.00 C ATOM 101 CG2 ILE A 6 -10.369 9.923 -1.447 1.00 0.00 C ATOM 102 CD1 ILE A 6 -9.656 9.438 1.514 1.00 0.00 C ATOM 0 H ILE A 6 -10.298 5.765 -0.752 1.00 0.00 H new ATOM 0 HA ILE A 6 -12.169 7.920 -1.567 1.00 0.00 H new ATOM 0 HB ILE A 6 -9.189 8.197 -0.942 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -11.583 8.920 0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -10.522 7.554 1.087 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.706 10.622 -0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -10.104 9.876 -2.503 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -11.400 10.262 -1.346 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.973 9.406 2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.631 9.077 1.435 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.708 10.464 1.150 1.00 0.00 H new ATOM 114 N ILE A 7 -11.322 7.720 -3.929 1.00 0.00 N ATOM 115 CA ILE A 7 -10.983 7.482 -5.326 1.00 0.00 C ATOM 116 C ILE A 7 -9.815 8.353 -5.757 1.00 0.00 C ATOM 117 O ILE A 7 -9.886 9.576 -5.682 1.00 0.00 O ATOM 118 CB ILE A 7 -12.199 7.763 -6.237 1.00 0.00 C ATOM 119 CG1 ILE A 7 -13.419 6.968 -5.751 1.00 0.00 C ATOM 120 CG2 ILE A 7 -11.873 7.403 -7.691 1.00 0.00 C ATOM 121 CD1 ILE A 7 -14.723 7.402 -6.369 1.00 0.00 C ATOM 0 H ILE A 7 -12.138 8.318 -3.800 1.00 0.00 H new ATOM 0 HA ILE A 7 -10.697 6.435 -5.423 1.00 0.00 H new ATOM 0 HB ILE A 7 -12.432 8.827 -6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.261 5.912 -5.968 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -13.493 7.063 -4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.740 7.607 -8.319 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -11.028 8.001 -8.033 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -11.619 6.345 -7.756 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -15.534 6.791 -5.973 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -14.908 8.449 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -14.671 7.280 -7.451 1.00 0.00 H new ATOM 133 N TYR A 8 -8.759 7.720 -6.214 1.00 0.00 N ATOM 134 CA TYR A 8 -7.567 8.418 -6.624 1.00 0.00 C ATOM 135 C TYR A 8 -7.402 8.542 -8.122 1.00 0.00 C ATOM 136 O TYR A 8 -6.829 9.517 -8.586 1.00 0.00 O ATOM 137 CB TYR A 8 -6.326 7.827 -5.969 1.00 0.00 C ATOM 138 CG TYR A 8 -5.866 8.619 -4.773 1.00 0.00 C ATOM 139 CD1 TYR A 8 -6.773 9.182 -3.874 1.00 0.00 C ATOM 140 CD2 TYR A 8 -4.523 8.821 -4.549 1.00 0.00 C ATOM 141 CE1 TYR A 8 -6.338 9.926 -2.804 1.00 0.00 C ATOM 142 CE2 TYR A 8 -4.083 9.554 -3.480 1.00 0.00 C ATOM 143 CZ TYR A 8 -4.989 10.106 -2.613 1.00 0.00 C ATOM 144 OH TYR A 8 -4.541 10.856 -1.558 1.00 0.00 O ATOM 0 H TYR A 8 -8.704 6.706 -6.311 1.00 0.00 H new ATOM 0 HA TYR A 8 -7.692 9.440 -6.267 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -6.535 6.802 -5.662 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -5.520 7.782 -6.702 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.832 9.031 -4.022 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -3.802 8.393 -5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.049 10.365 -2.120 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -3.024 9.697 -3.320 1.00 0.00 H new ATOM 0 HH TYR A 8 -3.561 10.882 -1.568 1.00 0.00 H new ATOM 154 N GLU A 9 -7.880 7.582 -8.890 1.00 0.00 N ATOM 155 CA GLU A 9 -7.759 7.698 -10.333 1.00 0.00 C ATOM 156 C GLU A 9 -8.721 6.780 -11.038 1.00 0.00 C ATOM 157 O GLU A 9 -8.855 5.625 -10.675 1.00 0.00 O ATOM 158 CB GLU A 9 -6.326 7.411 -10.790 1.00 0.00 C ATOM 159 CG GLU A 9 -6.072 7.752 -12.240 1.00 0.00 C ATOM 160 CD GLU A 9 -4.631 7.580 -12.615 1.00 0.00 C ATOM 161 OE1 GLU A 9 -4.174 6.449 -12.751 1.00 0.00 O ATOM 162 OE2 GLU A 9 -3.924 8.585 -12.790 1.00 0.00 O ATOM 0 H GLU A 9 -8.342 6.737 -8.554 1.00 0.00 H new ATOM 0 HA GLU A 9 -8.009 8.725 -10.598 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -5.635 7.977 -10.166 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -6.108 6.355 -10.630 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.690 7.117 -12.875 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.375 8.782 -12.428 1.00 0.00 H new ATOM 169 N ILE A 10 -9.389 7.306 -12.035 1.00 0.00 N ATOM 170 CA ILE A 10 -10.276 6.526 -12.859 1.00 0.00 C ATOM 171 C ILE A 10 -9.488 6.097 -14.086 1.00 0.00 C ATOM 172 O ILE A 10 -9.117 6.934 -14.926 1.00 0.00 O ATOM 173 CB ILE A 10 -11.522 7.338 -13.324 1.00 0.00 C ATOM 174 CG1 ILE A 10 -12.322 7.910 -12.133 1.00 0.00 C ATOM 175 CG2 ILE A 10 -12.425 6.485 -14.214 1.00 0.00 C ATOM 176 CD1 ILE A 10 -12.897 6.874 -11.195 1.00 0.00 C ATOM 0 H ILE A 10 -9.332 8.290 -12.298 1.00 0.00 H new ATOM 0 HA ILE A 10 -10.640 5.678 -12.279 1.00 0.00 H new ATOM 0 HB ILE A 10 -11.153 8.183 -13.905 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -11.672 8.574 -11.563 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -13.138 8.519 -12.522 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -13.288 7.073 -14.526 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -11.868 6.162 -15.094 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.763 5.611 -13.658 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -13.440 7.372 -10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -13.577 6.223 -11.744 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -12.089 6.278 -10.771 1.00 0.00 H new ATOM 188 N GLN A 11 -9.219 4.830 -14.187 1.00 0.00 N ATOM 189 CA GLN A 11 -8.454 4.303 -15.281 1.00 0.00 C ATOM 190 C GLN A 11 -9.374 3.497 -16.177 1.00 0.00 C ATOM 191 O GLN A 11 -9.436 2.265 -16.081 1.00 0.00 O ATOM 192 CB GLN A 11 -7.323 3.407 -14.770 1.00 0.00 C ATOM 193 CG GLN A 11 -6.429 4.041 -13.726 1.00 0.00 C ATOM 194 CD GLN A 11 -5.322 3.121 -13.271 1.00 0.00 C ATOM 195 OE1 GLN A 11 -5.458 1.892 -13.294 1.00 0.00 O ATOM 196 NE2 GLN A 11 -4.247 3.694 -12.812 1.00 0.00 N ATOM 0 H GLN A 11 -9.524 4.129 -13.512 1.00 0.00 H new ATOM 0 HA GLN A 11 -8.012 5.129 -15.838 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -7.759 2.500 -14.351 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -6.708 3.104 -15.618 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -5.993 4.954 -14.132 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -7.032 4.331 -12.865 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -4.173 4.711 -12.810 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -3.479 3.126 -12.455 1.00 0.00 H new ATOM 205 N GLY A 12 -10.119 4.186 -17.000 1.00 0.00 N ATOM 206 CA GLY A 12 -11.045 3.533 -17.894 1.00 0.00 C ATOM 207 C GLY A 12 -12.277 2.999 -17.173 1.00 0.00 C ATOM 208 O GLY A 12 -13.142 3.772 -16.754 1.00 0.00 O ATOM 0 H GLY A 12 -10.104 5.203 -17.072 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.357 4.237 -18.666 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -10.538 2.710 -18.398 1.00 0.00 H new ATOM 212 N MET A 13 -12.322 1.687 -16.978 1.00 0.00 N ATOM 213 CA MET A 13 -13.478 1.018 -16.375 1.00 0.00 C ATOM 214 C MET A 13 -13.110 0.498 -14.970 1.00 0.00 C ATOM 215 O MET A 13 -13.841 -0.265 -14.341 1.00 0.00 O ATOM 216 CB MET A 13 -13.916 -0.147 -17.278 1.00 0.00 C ATOM 217 CG MET A 13 -15.283 -0.743 -16.949 1.00 0.00 C ATOM 218 SD MET A 13 -15.636 -2.248 -17.882 1.00 0.00 S ATOM 219 CE MET A 13 -14.402 -3.371 -17.197 1.00 0.00 C ATOM 0 H MET A 13 -11.563 1.054 -17.231 1.00 0.00 H new ATOM 0 HA MET A 13 -14.301 1.726 -16.277 1.00 0.00 H new ATOM 0 HB2 MET A 13 -13.927 0.199 -18.312 1.00 0.00 H new ATOM 0 HB3 MET A 13 -13.168 -0.937 -17.214 1.00 0.00 H new ATOM 0 HG2 MET A 13 -15.331 -0.963 -15.883 1.00 0.00 H new ATOM 0 HG3 MET A 13 -16.056 -0.003 -17.157 1.00 0.00 H new ATOM 0 HE1 MET A 13 -14.718 -4.402 -17.359 1.00 0.00 H new ATOM 0 HE2 MET A 13 -13.444 -3.204 -17.690 1.00 0.00 H new ATOM 0 HE3 MET A 13 -14.296 -3.187 -16.128 1.00 0.00 H new ATOM 229 N LYS A 14 -11.996 0.931 -14.482 1.00 0.00 N ATOM 230 CA LYS A 14 -11.541 0.541 -13.178 1.00 0.00 C ATOM 231 C LYS A 14 -11.023 1.784 -12.486 1.00 0.00 C ATOM 232 O LYS A 14 -10.788 2.799 -13.147 1.00 0.00 O ATOM 233 CB LYS A 14 -10.456 -0.539 -13.312 1.00 0.00 C ATOM 234 CG LYS A 14 -9.224 -0.056 -14.029 1.00 0.00 C ATOM 235 CD LYS A 14 -8.272 -1.171 -14.382 1.00 0.00 C ATOM 236 CE LYS A 14 -7.076 -0.621 -15.139 1.00 0.00 C ATOM 237 NZ LYS A 14 -7.485 0.038 -16.409 1.00 0.00 N ATOM 0 H LYS A 14 -11.369 1.568 -14.973 1.00 0.00 H new ATOM 0 HA LYS A 14 -12.347 0.111 -12.584 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -10.176 -0.889 -12.318 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.868 -1.394 -13.847 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -9.521 0.463 -14.940 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -8.707 0.671 -13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -7.937 -1.674 -13.475 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -8.784 -1.917 -14.989 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -6.546 0.095 -14.511 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -6.379 -1.431 -15.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -6.639 0.265 -16.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.098 -0.603 -16.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -8.003 0.914 -16.194 1.00 0.00 H new ATOM 251 N ALA A 15 -10.867 1.736 -11.206 1.00 0.00 N ATOM 252 CA ALA A 15 -10.415 2.888 -10.471 1.00 0.00 C ATOM 253 C ALA A 15 -9.472 2.493 -9.376 1.00 0.00 C ATOM 254 O ALA A 15 -9.686 1.495 -8.709 1.00 0.00 O ATOM 255 CB ALA A 15 -11.594 3.627 -9.874 1.00 0.00 C ATOM 0 H ALA A 15 -11.045 0.909 -10.636 1.00 0.00 H new ATOM 0 HA ALA A 15 -9.890 3.541 -11.168 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.237 4.496 -9.321 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -12.261 3.954 -10.672 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.135 2.964 -9.198 1.00 0.00 H new ATOM 261 N VAL A 16 -8.438 3.268 -9.199 1.00 0.00 N ATOM 262 CA VAL A 16 -7.508 3.060 -8.122 1.00 0.00 C ATOM 263 C VAL A 16 -8.016 3.859 -6.955 1.00 0.00 C ATOM 264 O VAL A 16 -8.182 5.084 -7.052 1.00 0.00 O ATOM 265 CB VAL A 16 -6.056 3.498 -8.471 1.00 0.00 C ATOM 266 CG1 VAL A 16 -5.127 3.275 -7.283 1.00 0.00 C ATOM 267 CG2 VAL A 16 -5.539 2.743 -9.678 1.00 0.00 C ATOM 0 H VAL A 16 -8.215 4.063 -9.798 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.450 1.994 -7.903 1.00 0.00 H new ATOM 0 HB VAL A 16 -6.076 4.562 -8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.117 3.587 -7.547 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.477 3.860 -6.433 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -5.122 2.218 -7.018 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.523 3.067 -9.902 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.541 1.674 -9.467 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.181 2.944 -10.536 1.00 0.00 H new ATOM 277 N VAL A 17 -8.323 3.184 -5.905 1.00 0.00 N ATOM 278 CA VAL A 17 -8.868 3.795 -4.739 1.00 0.00 C ATOM 279 C VAL A 17 -8.020 3.445 -3.535 1.00 0.00 C ATOM 280 O VAL A 17 -7.228 2.503 -3.577 1.00 0.00 O ATOM 281 CB VAL A 17 -10.353 3.318 -4.469 1.00 0.00 C ATOM 282 CG1 VAL A 17 -11.271 3.616 -5.648 1.00 0.00 C ATOM 283 CG2 VAL A 17 -10.412 1.826 -4.129 1.00 0.00 C ATOM 0 H VAL A 17 -8.202 2.174 -5.828 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.873 4.872 -4.904 1.00 0.00 H new ATOM 0 HB VAL A 17 -10.707 3.886 -3.609 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.280 3.272 -5.420 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.287 4.690 -5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -10.904 3.099 -6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.447 1.534 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -10.011 1.247 -4.961 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -9.821 1.633 -3.234 1.00 0.00 H new ATOM 293 N LEU A 18 -8.150 4.225 -2.513 1.00 0.00 N ATOM 294 CA LEU A 18 -7.607 3.897 -1.219 1.00 0.00 C ATOM 295 C LEU A 18 -8.644 3.113 -0.513 1.00 0.00 C ATOM 296 O LEU A 18 -9.815 3.258 -0.811 1.00 0.00 O ATOM 297 CB LEU A 18 -7.281 5.140 -0.355 1.00 0.00 C ATOM 298 CG LEU A 18 -5.949 5.863 -0.570 1.00 0.00 C ATOM 299 CD1 LEU A 18 -4.782 4.961 -0.197 1.00 0.00 C ATOM 300 CD2 LEU A 18 -5.811 6.354 -1.981 1.00 0.00 C ATOM 0 H LEU A 18 -8.640 5.119 -2.544 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.672 3.357 -1.367 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.079 5.867 -0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.325 4.835 0.691 1.00 0.00 H new ATOM 0 HG LEU A 18 -5.936 6.734 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.845 5.494 -0.357 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.863 4.676 0.852 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -4.801 4.066 -0.818 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -4.854 6.862 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -5.859 5.508 -2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.620 7.049 -2.205 1.00 0.00 H new ATOM 312 N THR A 19 -8.248 2.262 0.352 1.00 0.00 N ATOM 313 CA THR A 19 -9.188 1.602 1.177 1.00 0.00 C ATOM 314 C THR A 19 -9.188 2.283 2.529 1.00 0.00 C ATOM 315 O THR A 19 -8.399 3.216 2.776 1.00 0.00 O ATOM 316 CB THR A 19 -8.863 0.103 1.353 1.00 0.00 C ATOM 317 OG1 THR A 19 -7.548 -0.051 1.902 1.00 0.00 O ATOM 318 CG2 THR A 19 -8.963 -0.645 0.034 1.00 0.00 C ATOM 0 H THR A 19 -7.274 2.003 0.510 1.00 0.00 H new ATOM 0 HA THR A 19 -10.168 1.663 0.703 1.00 0.00 H new ATOM 0 HB THR A 19 -9.597 -0.322 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 19 -7.301 -0.999 1.899 1.00 0.00 H new ATOM 0 HG21 THR A 19 -8.728 -1.697 0.194 1.00 0.00 H new ATOM 0 HG22 THR A 19 -9.975 -0.555 -0.360 1.00 0.00 H new ATOM 0 HG23 THR A 19 -8.257 -0.220 -0.680 1.00 0.00 H new ATOM 326 N SER A 20 -10.024 1.808 3.403 1.00 0.00 N ATOM 327 CA SER A 20 -10.113 2.263 4.751 1.00 0.00 C ATOM 328 C SER A 20 -8.895 1.790 5.573 1.00 0.00 C ATOM 329 O SER A 20 -8.678 2.230 6.706 1.00 0.00 O ATOM 330 CB SER A 20 -11.434 1.745 5.296 1.00 0.00 C ATOM 331 OG SER A 20 -11.634 0.400 4.860 1.00 0.00 O ATOM 0 H SER A 20 -10.687 1.064 3.184 1.00 0.00 H new ATOM 0 HA SER A 20 -10.093 3.351 4.812 1.00 0.00 H new ATOM 0 HB2 SER A 20 -11.433 1.789 6.385 1.00 0.00 H new ATOM 0 HB3 SER A 20 -12.254 2.376 4.952 1.00 0.00 H new ATOM 0 HG SER A 20 -12.485 0.065 5.213 1.00 0.00 H new ATOM 337 N GLU A 21 -8.099 0.917 4.958 1.00 0.00 N ATOM 338 CA GLU A 21 -6.908 0.392 5.544 1.00 0.00 C ATOM 339 C GLU A 21 -5.654 0.915 4.816 1.00 0.00 C ATOM 340 O GLU A 21 -4.564 0.375 4.969 1.00 0.00 O ATOM 341 CB GLU A 21 -6.957 -1.132 5.567 1.00 0.00 C ATOM 342 CG GLU A 21 -8.105 -1.678 6.412 1.00 0.00 C ATOM 343 CD GLU A 21 -7.979 -3.142 6.675 1.00 0.00 C ATOM 344 OE1 GLU A 21 -8.534 -3.945 5.927 1.00 0.00 O ATOM 345 OE2 GLU A 21 -7.289 -3.521 7.636 1.00 0.00 O ATOM 0 H GLU A 21 -8.284 0.560 4.021 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.845 0.739 6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.056 -1.502 4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.013 -1.515 5.955 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -8.138 -1.144 7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.050 -1.484 5.904 1.00 0.00 H new ATOM 352 N GLY A 22 -5.840 1.968 4.015 1.00 0.00 N ATOM 353 CA GLY A 22 -4.720 2.661 3.372 1.00 0.00 C ATOM 354 C GLY A 22 -4.056 1.900 2.230 1.00 0.00 C ATOM 355 O GLY A 22 -2.878 2.097 1.949 1.00 0.00 O ATOM 0 H GLY A 22 -6.756 2.359 3.796 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -5.076 3.618 2.991 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -3.966 2.880 4.128 1.00 0.00 H new ATOM 359 N GLU A 23 -4.786 1.041 1.586 1.00 0.00 N ATOM 360 CA GLU A 23 -4.250 0.292 0.463 1.00 0.00 C ATOM 361 C GLU A 23 -4.654 0.975 -0.811 1.00 0.00 C ATOM 362 O GLU A 23 -5.774 1.446 -0.910 1.00 0.00 O ATOM 363 CB GLU A 23 -4.874 -1.081 0.424 1.00 0.00 C ATOM 364 CG GLU A 23 -4.715 -1.910 1.665 1.00 0.00 C ATOM 365 CD GLU A 23 -5.684 -3.051 1.647 1.00 0.00 C ATOM 366 OE1 GLU A 23 -6.899 -2.787 1.757 1.00 0.00 O ATOM 367 OE2 GLU A 23 -5.257 -4.224 1.546 1.00 0.00 O ATOM 0 H GLU A 23 -5.759 0.833 1.811 1.00 0.00 H new ATOM 0 HA GLU A 23 -3.167 0.230 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.939 -0.969 0.219 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.444 -1.630 -0.414 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.695 -2.289 1.731 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -4.883 -1.293 2.548 1.00 0.00 H new ATOM 374 N PHE A 24 -3.766 1.052 -1.763 1.00 0.00 N ATOM 375 CA PHE A 24 -4.149 1.503 -3.077 1.00 0.00 C ATOM 376 C PHE A 24 -4.533 0.262 -3.832 1.00 0.00 C ATOM 377 O PHE A 24 -3.691 -0.591 -4.078 1.00 0.00 O ATOM 378 CB PHE A 24 -2.990 2.199 -3.813 1.00 0.00 C ATOM 379 CG PHE A 24 -2.477 3.454 -3.170 1.00 0.00 C ATOM 380 CD1 PHE A 24 -1.490 3.397 -2.207 1.00 0.00 C ATOM 381 CD2 PHE A 24 -2.964 4.693 -3.549 1.00 0.00 C ATOM 382 CE1 PHE A 24 -0.998 4.544 -1.629 1.00 0.00 C ATOM 383 CE2 PHE A 24 -2.475 5.852 -2.969 1.00 0.00 C ATOM 384 CZ PHE A 24 -1.491 5.774 -2.007 1.00 0.00 C ATOM 0 H PHE A 24 -2.780 0.811 -1.658 1.00 0.00 H new ATOM 0 HA PHE A 24 -4.957 2.230 -3.004 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.164 1.494 -3.903 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -3.317 2.438 -4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -1.098 2.438 -1.903 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -3.733 4.757 -4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -0.224 4.481 -0.878 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -2.864 6.814 -3.270 1.00 0.00 H new ATOM 0 HZ PHE A 24 -1.107 6.675 -1.551 1.00 0.00 H new ATOM 394 N LEU A 25 -5.771 0.141 -4.164 1.00 0.00 N ATOM 395 CA LEU A 25 -6.261 -1.026 -4.844 1.00 0.00 C ATOM 396 C LEU A 25 -7.133 -0.615 -5.977 1.00 0.00 C ATOM 397 O LEU A 25 -7.727 0.457 -5.955 1.00 0.00 O ATOM 398 CB LEU A 25 -7.028 -1.959 -3.889 1.00 0.00 C ATOM 399 CG LEU A 25 -6.212 -2.608 -2.758 1.00 0.00 C ATOM 400 CD1 LEU A 25 -7.125 -3.368 -1.831 1.00 0.00 C ATOM 401 CD2 LEU A 25 -5.149 -3.552 -3.317 1.00 0.00 C ATOM 0 H LEU A 25 -6.482 0.847 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.405 -1.582 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.842 -1.391 -3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.482 -2.754 -4.481 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.712 -1.812 -2.206 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -6.537 -3.823 -1.034 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -7.855 -2.684 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -7.644 -4.147 -2.389 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -4.588 -3.996 -2.495 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.631 -4.341 -3.895 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.469 -2.994 -3.961 1.00 0.00 H new ATOM 413 N ILE A 26 -7.204 -1.443 -6.962 1.00 0.00 N ATOM 414 CA ILE A 26 -7.988 -1.157 -8.121 1.00 0.00 C ATOM 415 C ILE A 26 -9.335 -1.823 -7.931 1.00 0.00 C ATOM 416 O ILE A 26 -9.389 -2.988 -7.584 1.00 0.00 O ATOM 417 CB ILE A 26 -7.336 -1.756 -9.390 1.00 0.00 C ATOM 418 CG1 ILE A 26 -5.830 -1.471 -9.430 1.00 0.00 C ATOM 419 CG2 ILE A 26 -8.001 -1.169 -10.620 1.00 0.00 C ATOM 420 CD1 ILE A 26 -5.096 -2.224 -10.519 1.00 0.00 C ATOM 0 H ILE A 26 -6.720 -2.340 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 26 -8.073 -0.077 -8.244 1.00 0.00 H new ATOM 0 HB ILE A 26 -7.474 -2.837 -9.371 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -5.675 -0.402 -9.573 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.395 -1.730 -8.465 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.544 -1.589 -11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -9.064 -1.409 -10.608 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -7.873 -0.086 -10.621 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.036 -1.972 -10.485 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.219 -3.296 -10.366 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -5.504 -1.947 -11.491 1.00 0.00 H new ATOM 432 N ILE A 27 -10.399 -1.101 -8.094 1.00 0.00 N ATOM 433 CA ILE A 27 -11.708 -1.691 -8.007 1.00 0.00 C ATOM 434 C ILE A 27 -12.483 -1.430 -9.288 1.00 0.00 C ATOM 435 O ILE A 27 -12.005 -0.710 -10.176 1.00 0.00 O ATOM 436 CB ILE A 27 -12.542 -1.203 -6.779 1.00 0.00 C ATOM 437 CG1 ILE A 27 -12.790 0.298 -6.814 1.00 0.00 C ATOM 438 CG2 ILE A 27 -11.887 -1.606 -5.461 1.00 0.00 C ATOM 439 CD1 ILE A 27 -13.778 0.748 -5.765 1.00 0.00 C ATOM 0 H ILE A 27 -10.392 -0.100 -8.289 1.00 0.00 H new ATOM 0 HA ILE A 27 -11.548 -2.760 -7.867 1.00 0.00 H new ATOM 0 HB ILE A 27 -13.510 -1.699 -6.845 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -11.846 0.822 -6.667 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -13.160 0.578 -7.800 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -12.495 -1.250 -4.629 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -11.806 -2.692 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.892 -1.164 -5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.917 1.827 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -14.733 0.248 -5.926 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -13.398 0.495 -4.775 1.00 0.00 H new ATOM 451 N ARG A 28 -13.643 -2.040 -9.387 1.00 0.00 N ATOM 452 CA ARG A 28 -14.558 -1.859 -10.507 1.00 0.00 C ATOM 453 C ARG A 28 -15.112 -0.439 -10.484 1.00 0.00 C ATOM 454 O ARG A 28 -15.474 0.059 -9.411 1.00 0.00 O ATOM 455 CB ARG A 28 -15.720 -2.839 -10.368 1.00 0.00 C ATOM 456 CG ARG A 28 -15.318 -4.301 -10.382 1.00 0.00 C ATOM 457 CD ARG A 28 -16.503 -5.194 -10.069 1.00 0.00 C ATOM 458 NE ARG A 28 -17.588 -5.068 -11.051 1.00 0.00 N ATOM 459 CZ ARG A 28 -18.898 -5.022 -10.756 1.00 0.00 C ATOM 460 NH1 ARG A 28 -19.301 -4.892 -9.497 1.00 0.00 N ATOM 461 NH2 ARG A 28 -19.798 -5.046 -11.734 1.00 0.00 N ATOM 0 H ARG A 28 -13.989 -2.690 -8.681 1.00 0.00 H new ATOM 0 HA ARG A 28 -14.027 -2.036 -11.442 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -16.246 -2.629 -9.436 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -16.426 -2.662 -11.179 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -14.911 -4.560 -11.359 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -14.527 -4.471 -9.652 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -16.170 -6.231 -10.033 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -16.886 -4.948 -9.079 1.00 0.00 H new ATOM 0 HE ARG A 28 -17.326 -5.011 -12.035 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -18.614 -4.826 -8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -20.297 -4.858 -9.281 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.494 -5.099 -12.706 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.793 -5.011 -11.512 1.00 0.00 H new ATOM 475 N ARG A 29 -15.169 0.211 -11.641 1.00 0.00 N ATOM 476 CA ARG A 29 -15.700 1.566 -11.716 1.00 0.00 C ATOM 477 C ARG A 29 -17.203 1.573 -11.457 1.00 0.00 C ATOM 478 O ARG A 29 -17.944 0.717 -11.945 1.00 0.00 O ATOM 479 CB ARG A 29 -15.400 2.225 -13.071 1.00 0.00 C ATOM 480 CG ARG A 29 -15.882 3.667 -13.198 1.00 0.00 C ATOM 481 CD ARG A 29 -15.608 4.221 -14.574 1.00 0.00 C ATOM 482 NE ARG A 29 -16.087 5.604 -14.718 1.00 0.00 N ATOM 483 CZ ARG A 29 -15.690 6.467 -15.668 1.00 0.00 C ATOM 484 NH1 ARG A 29 -14.818 6.095 -16.613 1.00 0.00 N ATOM 485 NH2 ARG A 29 -16.159 7.699 -15.666 1.00 0.00 N ATOM 0 H ARG A 29 -14.857 -0.175 -12.532 1.00 0.00 H new ATOM 0 HA ARG A 29 -15.201 2.148 -10.941 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -14.324 2.199 -13.242 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.862 1.631 -13.859 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -16.951 3.714 -12.992 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -15.386 4.285 -12.450 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -14.537 4.186 -14.772 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -16.091 3.591 -15.321 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.776 5.935 -14.042 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -14.446 5.145 -16.618 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -14.526 6.761 -17.328 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -16.819 7.992 -14.946 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -15.862 8.359 -16.384 1.00 0.00 H new ATOM 499 N ARG A 30 -17.628 2.519 -10.681 1.00 0.00 N ATOM 500 CA ARG A 30 -19.010 2.711 -10.354 1.00 0.00 C ATOM 501 C ARG A 30 -19.527 3.999 -10.976 1.00 0.00 C ATOM 502 O ARG A 30 -18.745 4.857 -11.401 1.00 0.00 O ATOM 503 CB ARG A 30 -19.200 2.739 -8.842 1.00 0.00 C ATOM 504 CG ARG A 30 -19.050 1.396 -8.159 1.00 0.00 C ATOM 505 CD ARG A 30 -19.015 1.553 -6.649 1.00 0.00 C ATOM 506 NE ARG A 30 -20.123 2.377 -6.134 1.00 0.00 N ATOM 507 CZ ARG A 30 -20.736 2.222 -4.966 1.00 0.00 C ATOM 508 NH1 ARG A 30 -20.470 1.179 -4.185 1.00 0.00 N ATOM 509 NH2 ARG A 30 -21.629 3.117 -4.589 1.00 0.00 N ATOM 0 H ARG A 30 -17.007 3.200 -10.244 1.00 0.00 H new ATOM 0 HA ARG A 30 -19.581 1.876 -10.759 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -18.477 3.433 -8.412 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -20.192 3.134 -8.622 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -19.878 0.746 -8.441 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -18.135 0.912 -8.499 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -19.055 0.568 -6.185 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -18.067 2.004 -6.357 1.00 0.00 H new ATOM 0 HE ARG A 30 -20.450 3.137 -6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -19.786 0.482 -4.480 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -20.950 1.076 -3.291 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -21.839 3.913 -5.191 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -22.109 3.013 -3.695 1.00 0.00 H new ATOM 523 N LYS A 31 -20.831 4.115 -11.000 1.00 0.00 N ATOM 524 CA LYS A 31 -21.572 5.251 -11.552 1.00 0.00 C ATOM 525 C LYS A 31 -21.283 6.546 -10.770 1.00 0.00 C ATOM 526 O LYS A 31 -21.198 7.623 -11.339 1.00 0.00 O ATOM 527 CB LYS A 31 -23.056 4.890 -11.456 1.00 0.00 C ATOM 528 CG LYS A 31 -24.060 5.929 -11.926 1.00 0.00 C ATOM 529 CD LYS A 31 -25.495 5.409 -11.761 1.00 0.00 C ATOM 530 CE LYS A 31 -25.827 5.083 -10.297 1.00 0.00 C ATOM 531 NZ LYS A 31 -27.187 4.546 -10.141 1.00 0.00 N ATOM 0 H LYS A 31 -21.445 3.394 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 31 -21.272 5.437 -12.583 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -23.219 3.979 -12.032 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -23.278 4.653 -10.416 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -23.933 6.849 -11.355 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -23.875 6.174 -12.972 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -26.196 6.156 -12.133 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -25.628 4.515 -12.370 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -25.107 4.359 -9.916 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -25.723 5.985 -9.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -27.366 4.341 -9.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -27.878 5.246 -10.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -27.280 3.671 -10.695 1.00 0.00 H new ATOM 545 N ASP A 32 -21.091 6.397 -9.480 1.00 0.00 N ATOM 546 CA ASP A 32 -20.860 7.507 -8.539 1.00 0.00 C ATOM 547 C ASP A 32 -19.369 7.845 -8.394 1.00 0.00 C ATOM 548 O ASP A 32 -18.958 8.511 -7.443 1.00 0.00 O ATOM 549 CB ASP A 32 -21.474 7.164 -7.161 1.00 0.00 C ATOM 550 CG ASP A 32 -20.912 5.892 -6.530 1.00 0.00 C ATOM 551 OD1 ASP A 32 -21.212 4.785 -7.037 1.00 0.00 O ATOM 552 OD2 ASP A 32 -20.215 5.968 -5.499 1.00 0.00 O ATOM 0 H ASP A 32 -21.088 5.483 -9.028 1.00 0.00 H new ATOM 0 HA ASP A 32 -21.349 8.392 -8.945 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -21.305 7.999 -6.482 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -22.553 7.056 -7.272 1.00 0.00 H new ATOM 557 N MET A 33 -18.564 7.414 -9.339 1.00 0.00 N ATOM 558 CA MET A 33 -17.139 7.641 -9.251 1.00 0.00 C ATOM 559 C MET A 33 -16.650 8.928 -9.853 1.00 0.00 C ATOM 560 O MET A 33 -17.008 9.304 -10.973 1.00 0.00 O ATOM 561 CB MET A 33 -16.327 6.487 -9.761 1.00 0.00 C ATOM 562 CG MET A 33 -16.327 5.325 -8.834 1.00 0.00 C ATOM 563 SD MET A 33 -15.210 4.048 -9.362 1.00 0.00 S ATOM 564 CE MET A 33 -15.342 2.951 -7.975 1.00 0.00 C ATOM 0 H MET A 33 -18.868 6.908 -10.171 1.00 0.00 H new ATOM 0 HA MET A 33 -16.979 7.734 -8.177 1.00 0.00 H new ATOM 0 HB2 MET A 33 -16.719 6.173 -10.729 1.00 0.00 H new ATOM 0 HB3 MET A 33 -15.300 6.815 -9.924 1.00 0.00 H new ATOM 0 HG2 MET A 33 -16.048 5.659 -7.835 1.00 0.00 H new ATOM 0 HG3 MET A 33 -17.336 4.918 -8.764 1.00 0.00 H new ATOM 0 HE1 MET A 33 -14.701 2.084 -8.135 1.00 0.00 H new ATOM 0 HE2 MET A 33 -15.030 3.471 -7.069 1.00 0.00 H new ATOM 0 HE3 MET A 33 -16.376 2.623 -7.867 1.00 0.00 H new ATOM 574 N LYS A 34 -15.807 9.570 -9.088 1.00 0.00 N ATOM 575 CA LYS A 34 -15.126 10.788 -9.418 1.00 0.00 C ATOM 576 C LYS A 34 -13.858 10.806 -8.602 1.00 0.00 C ATOM 577 O LYS A 34 -13.877 10.394 -7.437 1.00 0.00 O ATOM 578 CB LYS A 34 -15.986 12.020 -9.081 1.00 0.00 C ATOM 579 CG LYS A 34 -15.234 13.348 -9.159 1.00 0.00 C ATOM 580 CD LYS A 34 -16.085 14.504 -8.717 1.00 0.00 C ATOM 581 CE LYS A 34 -15.286 15.794 -8.666 1.00 0.00 C ATOM 582 NZ LYS A 34 -14.794 16.220 -9.987 1.00 0.00 N ATOM 0 H LYS A 34 -15.564 9.231 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.918 10.828 -10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -16.835 12.055 -9.764 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -16.391 11.903 -8.076 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.341 13.296 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.899 13.515 -10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.925 14.622 -9.401 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -16.503 14.294 -7.732 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.908 16.584 -8.244 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.438 15.663 -7.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.330 17.147 -9.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.111 15.522 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.593 16.292 -10.648 1.00 0.00 H new ATOM 596 N VAL A 35 -12.784 11.253 -9.199 1.00 0.00 N ATOM 597 CA VAL A 35 -11.498 11.337 -8.526 1.00 0.00 C ATOM 598 C VAL A 35 -11.580 12.392 -7.410 1.00 0.00 C ATOM 599 O VAL A 35 -11.933 13.551 -7.661 1.00 0.00 O ATOM 600 CB VAL A 35 -10.354 11.686 -9.531 1.00 0.00 C ATOM 601 CG1 VAL A 35 -9.025 11.834 -8.828 1.00 0.00 C ATOM 602 CG2 VAL A 35 -10.244 10.635 -10.625 1.00 0.00 C ATOM 0 H VAL A 35 -12.768 11.572 -10.168 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.263 10.365 -8.092 1.00 0.00 H new ATOM 0 HB VAL A 35 -10.611 12.642 -9.987 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.252 12.077 -9.558 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.091 12.633 -8.090 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -8.771 10.899 -8.329 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.440 10.905 -11.309 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.029 9.665 -10.177 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -11.184 10.581 -11.174 1.00 0.00 H new ATOM 612 N GLY A 36 -11.310 11.961 -6.197 1.00 0.00 N ATOM 613 CA GLY A 36 -11.398 12.825 -5.056 1.00 0.00 C ATOM 614 C GLY A 36 -12.563 12.466 -4.153 1.00 0.00 C ATOM 615 O GLY A 36 -12.589 12.836 -2.984 1.00 0.00 O ATOM 0 H GLY A 36 -11.025 11.005 -5.982 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.470 12.769 -4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.505 13.857 -5.391 1.00 0.00 H new ATOM 619 N GLN A 37 -13.531 11.740 -4.682 1.00 0.00 N ATOM 620 CA GLN A 37 -14.694 11.368 -3.891 1.00 0.00 C ATOM 621 C GLN A 37 -14.469 10.091 -3.138 1.00 0.00 C ATOM 622 O GLN A 37 -13.569 9.318 -3.456 1.00 0.00 O ATOM 623 CB GLN A 37 -15.964 11.237 -4.723 1.00 0.00 C ATOM 624 CG GLN A 37 -16.486 12.532 -5.314 1.00 0.00 C ATOM 625 CD GLN A 37 -17.842 12.366 -5.985 1.00 0.00 C ATOM 626 OE1 GLN A 37 -18.643 13.290 -6.021 1.00 0.00 O ATOM 627 NE2 GLN A 37 -18.117 11.201 -6.505 1.00 0.00 N ATOM 0 H GLN A 37 -13.538 11.399 -5.643 1.00 0.00 H new ATOM 0 HA GLN A 37 -14.833 12.187 -3.185 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -15.776 10.535 -5.536 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -16.744 10.801 -4.099 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -16.564 13.281 -4.526 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -15.768 12.910 -6.042 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -17.430 10.448 -6.461 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -19.018 11.044 -6.956 1.00 0.00 H new ATOM 636 N GLN A 38 -15.272 9.889 -2.130 1.00 0.00 N ATOM 637 CA GLN A 38 -15.238 8.685 -1.368 1.00 0.00 C ATOM 638 C GLN A 38 -16.262 7.703 -1.865 1.00 0.00 C ATOM 639 O GLN A 38 -17.256 8.086 -2.489 1.00 0.00 O ATOM 640 CB GLN A 38 -15.414 8.955 0.108 1.00 0.00 C ATOM 641 CG GLN A 38 -14.270 9.729 0.670 1.00 0.00 C ATOM 642 CD GLN A 38 -14.236 9.702 2.164 1.00 0.00 C ATOM 643 OE1 GLN A 38 -13.677 8.805 2.757 1.00 0.00 O ATOM 644 NE2 GLN A 38 -14.765 10.694 2.784 1.00 0.00 N ATOM 0 H GLN A 38 -15.971 10.563 -1.817 1.00 0.00 H new ATOM 0 HA GLN A 38 -14.252 8.241 -1.502 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.340 9.507 0.269 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -15.510 8.009 0.642 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -13.336 9.323 0.282 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -14.334 10.763 0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -15.229 11.435 2.259 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -14.721 10.741 3.802 1.00 0.00 H new ATOM 653 N VAL A 39 -16.014 6.459 -1.602 1.00 0.00 N ATOM 654 CA VAL A 39 -16.846 5.389 -2.053 1.00 0.00 C ATOM 655 C VAL A 39 -16.862 4.257 -1.011 1.00 0.00 C ATOM 656 O VAL A 39 -15.863 4.006 -0.341 1.00 0.00 O ATOM 657 CB VAL A 39 -16.351 4.875 -3.465 1.00 0.00 C ATOM 658 CG1 VAL A 39 -14.876 4.475 -3.446 1.00 0.00 C ATOM 659 CG2 VAL A 39 -17.208 3.735 -3.997 1.00 0.00 C ATOM 0 H VAL A 39 -15.209 6.152 -1.055 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.868 5.749 -2.169 1.00 0.00 H new ATOM 0 HB VAL A 39 -16.461 5.718 -4.148 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -14.580 4.129 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.269 5.336 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -14.725 3.675 -2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.828 3.417 -4.968 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.172 2.897 -3.301 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -18.239 4.074 -4.103 1.00 0.00 H new ATOM 669 N SER A 40 -18.009 3.648 -0.818 1.00 0.00 N ATOM 670 CA SER A 40 -18.113 2.481 0.024 1.00 0.00 C ATOM 671 C SER A 40 -18.483 1.319 -0.883 1.00 0.00 C ATOM 672 O SER A 40 -19.570 1.291 -1.459 1.00 0.00 O ATOM 673 CB SER A 40 -19.150 2.695 1.120 1.00 0.00 C ATOM 674 OG SER A 40 -18.913 3.930 1.791 1.00 0.00 O ATOM 0 H SER A 40 -18.890 3.946 -1.237 1.00 0.00 H new ATOM 0 HA SER A 40 -17.171 2.277 0.534 1.00 0.00 H new ATOM 0 HB2 SER A 40 -20.151 2.694 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 40 -19.110 1.872 1.834 1.00 0.00 H new ATOM 0 HG SER A 40 -19.587 4.056 2.491 1.00 0.00 H new ATOM 680 N PHE A 41 -17.589 0.393 -1.013 1.00 0.00 N ATOM 681 CA PHE A 41 -17.702 -0.661 -2.001 1.00 0.00 C ATOM 682 C PHE A 41 -17.591 -2.029 -1.366 1.00 0.00 C ATOM 683 O PHE A 41 -17.439 -2.145 -0.154 1.00 0.00 O ATOM 684 CB PHE A 41 -16.610 -0.464 -3.087 1.00 0.00 C ATOM 685 CG PHE A 41 -15.199 -0.259 -2.537 1.00 0.00 C ATOM 686 CD1 PHE A 41 -14.340 -1.327 -2.333 1.00 0.00 C ATOM 687 CD2 PHE A 41 -14.746 1.015 -2.230 1.00 0.00 C ATOM 688 CE1 PHE A 41 -13.067 -1.124 -1.835 1.00 0.00 C ATOM 689 CE2 PHE A 41 -13.479 1.222 -1.734 1.00 0.00 C ATOM 690 CZ PHE A 41 -12.638 0.153 -1.536 1.00 0.00 C ATOM 0 H PHE A 41 -16.749 0.336 -0.438 1.00 0.00 H new ATOM 0 HA PHE A 41 -18.687 -0.603 -2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -16.607 -1.334 -3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -16.876 0.397 -3.700 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -14.669 -2.329 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -15.400 1.861 -2.383 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -12.408 -1.965 -1.680 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -13.146 2.223 -1.501 1.00 0.00 H new ATOM 0 HZ PHE A 41 -11.643 0.312 -1.147 1.00 0.00 H new ATOM 700 N GLU A 42 -17.676 -3.045 -2.179 1.00 0.00 N ATOM 701 CA GLU A 42 -17.588 -4.402 -1.738 1.00 0.00 C ATOM 702 C GLU A 42 -16.182 -4.912 -1.880 1.00 0.00 C ATOM 703 O GLU A 42 -15.370 -4.363 -2.625 1.00 0.00 O ATOM 704 CB GLU A 42 -18.516 -5.275 -2.569 1.00 0.00 C ATOM 705 CG GLU A 42 -19.968 -5.205 -2.178 1.00 0.00 C ATOM 706 CD GLU A 42 -20.232 -5.967 -0.914 1.00 0.00 C ATOM 707 OE1 GLU A 42 -20.425 -5.367 0.119 1.00 0.00 O ATOM 708 OE2 GLU A 42 -20.234 -7.225 -0.946 1.00 0.00 O ATOM 0 H GLU A 42 -17.811 -2.947 -3.185 1.00 0.00 H new ATOM 0 HA GLU A 42 -17.880 -4.442 -0.689 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -18.422 -4.987 -3.616 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -18.183 -6.310 -2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -20.261 -4.164 -2.044 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -20.583 -5.608 -2.983 1.00 0.00 H new ATOM 715 N ASN A 43 -15.916 -5.992 -1.201 1.00 0.00 N ATOM 716 CA ASN A 43 -14.623 -6.671 -1.268 1.00 0.00 C ATOM 717 C ASN A 43 -14.513 -7.393 -2.617 1.00 0.00 C ATOM 718 O ASN A 43 -13.428 -7.634 -3.136 1.00 0.00 O ATOM 719 CB ASN A 43 -14.495 -7.671 -0.094 1.00 0.00 C ATOM 720 CG ASN A 43 -13.177 -8.429 -0.063 1.00 0.00 C ATOM 721 OD1 ASN A 43 -12.196 -7.952 0.499 1.00 0.00 O ATOM 722 ND2 ASN A 43 -13.157 -9.626 -0.621 1.00 0.00 N ATOM 0 H ASN A 43 -16.586 -6.441 -0.576 1.00 0.00 H new ATOM 0 HA ASN A 43 -13.813 -5.947 -1.185 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -14.612 -7.129 0.845 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -15.313 -8.389 -0.152 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.306 -10.187 -0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -13.993 -9.989 -1.079 1.00 0.00 H new ATOM 729 N GLU A 44 -15.669 -7.650 -3.198 1.00 0.00 N ATOM 730 CA GLU A 44 -15.816 -8.339 -4.462 1.00 0.00 C ATOM 731 C GLU A 44 -15.434 -7.421 -5.655 1.00 0.00 C ATOM 732 O GLU A 44 -15.236 -7.888 -6.777 1.00 0.00 O ATOM 733 CB GLU A 44 -17.267 -8.769 -4.586 1.00 0.00 C ATOM 734 CG GLU A 44 -17.517 -9.857 -5.601 1.00 0.00 C ATOM 735 CD GLU A 44 -16.818 -11.129 -5.229 1.00 0.00 C ATOM 736 OE1 GLU A 44 -15.847 -11.500 -5.896 1.00 0.00 O ATOM 737 OE2 GLU A 44 -17.221 -11.772 -4.230 1.00 0.00 O ATOM 0 H GLU A 44 -16.561 -7.375 -2.787 1.00 0.00 H new ATOM 0 HA GLU A 44 -15.148 -9.200 -4.488 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -17.615 -9.113 -3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.868 -7.899 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -18.588 -10.040 -5.682 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -17.175 -9.526 -6.582 1.00 0.00 H new ATOM 744 N ASP A 45 -15.347 -6.127 -5.408 1.00 0.00 N ATOM 745 CA ASP A 45 -14.989 -5.170 -6.459 1.00 0.00 C ATOM 746 C ASP A 45 -13.494 -5.004 -6.557 1.00 0.00 C ATOM 747 O ASP A 45 -12.988 -4.485 -7.545 1.00 0.00 O ATOM 748 CB ASP A 45 -15.631 -3.797 -6.226 1.00 0.00 C ATOM 749 CG ASP A 45 -17.130 -3.821 -6.292 1.00 0.00 C ATOM 750 OD1 ASP A 45 -17.689 -3.929 -7.395 1.00 0.00 O ATOM 751 OD2 ASP A 45 -17.786 -3.707 -5.241 1.00 0.00 O ATOM 0 H ASP A 45 -15.517 -5.707 -4.494 1.00 0.00 H new ATOM 0 HA ASP A 45 -15.371 -5.580 -7.394 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -15.324 -3.421 -5.250 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -15.253 -3.096 -6.971 1.00 0.00 H new ATOM 756 N ILE A 46 -12.803 -5.440 -5.525 1.00 0.00 N ATOM 757 CA ILE A 46 -11.359 -5.313 -5.415 1.00 0.00 C ATOM 758 C ILE A 46 -10.618 -6.259 -6.357 1.00 0.00 C ATOM 759 O ILE A 46 -10.840 -7.484 -6.347 1.00 0.00 O ATOM 760 CB ILE A 46 -10.893 -5.551 -3.940 1.00 0.00 C ATOM 761 CG1 ILE A 46 -11.519 -4.497 -3.008 1.00 0.00 C ATOM 762 CG2 ILE A 46 -9.364 -5.547 -3.816 1.00 0.00 C ATOM 763 CD1 ILE A 46 -11.167 -4.665 -1.543 1.00 0.00 C ATOM 0 H ILE A 46 -13.233 -5.901 -4.723 1.00 0.00 H new ATOM 0 HA ILE A 46 -11.110 -4.294 -5.711 1.00 0.00 H new ATOM 0 HB ILE A 46 -11.238 -6.540 -3.638 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -11.200 -3.507 -3.334 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -12.603 -4.534 -3.115 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -9.083 -5.715 -2.776 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -8.946 -6.339 -4.438 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -8.975 -4.584 -4.146 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.650 -3.881 -0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -11.511 -5.639 -1.196 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.086 -4.596 -1.418 1.00 0.00 H new ATOM 775 N TYR A 47 -9.771 -5.680 -7.177 1.00 0.00 N ATOM 776 CA TYR A 47 -8.861 -6.415 -8.020 1.00 0.00 C ATOM 777 C TYR A 47 -7.642 -6.677 -7.163 1.00 0.00 C ATOM 778 O TYR A 47 -7.192 -5.788 -6.425 1.00 0.00 O ATOM 779 CB TYR A 47 -8.409 -5.599 -9.266 1.00 0.00 C ATOM 780 CG TYR A 47 -9.484 -5.171 -10.286 1.00 0.00 C ATOM 781 CD1 TYR A 47 -10.844 -5.310 -10.043 1.00 0.00 C ATOM 782 CD2 TYR A 47 -9.103 -4.608 -11.504 1.00 0.00 C ATOM 783 CE1 TYR A 47 -11.782 -4.909 -10.968 1.00 0.00 C ATOM 784 CE2 TYR A 47 -10.044 -4.205 -12.432 1.00 0.00 C ATOM 785 CZ TYR A 47 -11.380 -4.356 -12.156 1.00 0.00 C ATOM 786 OH TYR A 47 -12.323 -3.966 -13.084 1.00 0.00 O ATOM 0 H TYR A 47 -9.695 -4.668 -7.277 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.349 -7.318 -8.388 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -7.910 -4.698 -8.911 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.662 -6.189 -9.797 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.173 -5.742 -9.109 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.053 -4.485 -11.726 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.834 -5.030 -10.757 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.730 -3.773 -13.371 1.00 0.00 H new ATOM 0 HH TYR A 47 -11.873 -3.593 -13.870 1.00 0.00 H new ATOM 796 N ASN A 48 -7.126 -7.861 -7.235 1.00 0.00 N ATOM 797 CA ASN A 48 -5.993 -8.249 -6.429 1.00 0.00 C ATOM 798 C ASN A 48 -4.714 -7.756 -7.075 1.00 0.00 C ATOM 799 O ASN A 48 -4.737 -7.207 -8.177 1.00 0.00 O ATOM 800 CB ASN A 48 -5.963 -9.775 -6.219 1.00 0.00 C ATOM 801 CG ASN A 48 -5.678 -10.569 -7.483 1.00 0.00 C ATOM 802 OD1 ASN A 48 -4.533 -10.904 -7.764 1.00 0.00 O ATOM 803 ND2 ASN A 48 -6.703 -10.878 -8.242 1.00 0.00 N ATOM 0 H ASN A 48 -7.472 -8.595 -7.853 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.084 -7.789 -5.445 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.204 -10.014 -5.474 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.922 -10.094 -5.811 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.561 -11.414 -9.098 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.642 -10.582 -7.976 1.00 0.00 H new ATOM 810 N VAL A 49 -3.608 -7.936 -6.410 1.00 0.00 N ATOM 811 CA VAL A 49 -2.377 -7.427 -6.934 1.00 0.00 C ATOM 812 C VAL A 49 -1.425 -8.559 -7.410 1.00 0.00 C ATOM 813 O VAL A 49 -0.302 -8.317 -7.891 1.00 0.00 O ATOM 814 CB VAL A 49 -1.720 -6.467 -5.923 1.00 0.00 C ATOM 815 CG1 VAL A 49 -1.141 -7.171 -4.727 1.00 0.00 C ATOM 816 CG2 VAL A 49 -0.722 -5.593 -6.581 1.00 0.00 C ATOM 0 H VAL A 49 -3.535 -8.424 -5.517 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.601 -6.849 -7.831 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.519 -5.834 -5.538 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.694 -6.439 -4.055 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -1.931 -7.709 -4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.377 -7.876 -5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -0.277 -4.928 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 49 0.057 -6.207 -7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -1.211 -5.000 -7.354 1.00 0.00 H new ATOM 826 N ARG A 50 -1.884 -9.788 -7.304 1.00 0.00 N ATOM 827 CA ARG A 50 -1.110 -10.917 -7.804 1.00 0.00 C ATOM 828 C ARG A 50 -1.242 -10.967 -9.315 1.00 0.00 C ATOM 829 O ARG A 50 -0.265 -11.171 -10.033 1.00 0.00 O ATOM 830 CB ARG A 50 -1.521 -12.271 -7.167 1.00 0.00 C ATOM 831 CG ARG A 50 -0.993 -12.526 -5.742 1.00 0.00 C ATOM 832 CD ARG A 50 -1.631 -11.638 -4.682 1.00 0.00 C ATOM 833 NE ARG A 50 -3.061 -11.925 -4.481 1.00 0.00 N ATOM 834 CZ ARG A 50 -3.845 -11.350 -3.548 1.00 0.00 C ATOM 835 NH1 ARG A 50 -3.362 -10.396 -2.746 1.00 0.00 N ATOM 836 NH2 ARG A 50 -5.104 -11.743 -3.418 1.00 0.00 N ATOM 0 H ARG A 50 -2.779 -10.035 -6.882 1.00 0.00 H new ATOM 0 HA ARG A 50 -0.069 -10.763 -7.519 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -2.609 -12.327 -7.147 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -1.173 -13.076 -7.813 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.168 -13.570 -5.481 1.00 0.00 H new ATOM 0 HG3 ARG A 50 0.086 -12.371 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.103 -11.770 -3.738 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.512 -10.594 -4.970 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.493 -12.614 -5.097 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.391 -10.097 -2.837 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.964 -9.967 -2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.474 -12.477 -4.022 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.703 -11.312 -2.714 1.00 0.00 H new ATOM 850 N GLY A 51 -2.448 -10.726 -9.771 1.00 0.00 N ATOM 851 CA GLY A 51 -2.746 -10.664 -11.163 1.00 0.00 C ATOM 852 C GLY A 51 -4.151 -10.172 -11.355 1.00 0.00 C ATOM 853 O GLY A 51 -4.669 -9.460 -10.494 1.00 0.00 O ATOM 0 H GLY A 51 -3.255 -10.566 -9.168 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -2.045 -9.998 -11.666 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -2.630 -11.649 -11.614 1.00 0.00 H new ATOM 857 N LYS A 52 -4.776 -10.537 -12.429 1.00 0.00 N ATOM 858 CA LYS A 52 -6.119 -10.101 -12.702 1.00 0.00 C ATOM 859 C LYS A 52 -6.882 -11.312 -13.178 1.00 0.00 C ATOM 860 O LYS A 52 -6.743 -11.695 -14.353 1.00 0.00 O ATOM 861 CB LYS A 52 -6.101 -8.957 -13.756 1.00 0.00 C ATOM 862 CG LYS A 52 -7.367 -8.074 -13.861 1.00 0.00 C ATOM 863 CD LYS A 52 -8.577 -8.776 -14.474 1.00 0.00 C ATOM 864 CE LYS A 52 -9.759 -7.822 -14.600 1.00 0.00 C ATOM 865 NZ LYS A 52 -10.940 -8.458 -15.226 1.00 0.00 N ATOM 866 OXT LYS A 52 -7.558 -11.934 -12.366 1.00 0.00 O ATOM 0 H LYS A 52 -4.375 -11.145 -13.144 1.00 0.00 H new ATOM 0 HA LYS A 52 -6.604 -9.692 -11.816 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -5.253 -8.308 -13.536 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -5.917 -9.401 -14.734 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -7.633 -7.722 -12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -7.132 -7.193 -14.458 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.315 -9.167 -15.457 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.858 -9.629 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -10.031 -7.454 -13.611 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -9.461 -6.956 -15.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -11.715 -7.767 -15.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -10.692 -8.786 -16.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -11.244 -9.268 -14.649 1.00 0.00 H new TER 880 LYS A 52 ATOM 881 N MET B 140 -19.481 21.844 2.761 1.00 0.00 N ATOM 882 CA MET B 140 -18.177 21.253 2.557 1.00 0.00 C ATOM 883 C MET B 140 -18.172 19.934 3.284 1.00 0.00 C ATOM 884 O MET B 140 -18.414 19.874 4.493 1.00 0.00 O ATOM 885 CB MET B 140 -17.060 22.215 3.053 1.00 0.00 C ATOM 886 CG MET B 140 -15.618 21.777 2.758 1.00 0.00 C ATOM 887 SD MET B 140 -15.000 20.476 3.850 1.00 0.00 S ATOM 888 CE MET B 140 -13.421 20.129 3.081 1.00 0.00 C ATOM 0 HA MET B 140 -17.975 21.083 1.499 1.00 0.00 H new ATOM 0 HB2 MET B 140 -17.222 23.193 2.600 1.00 0.00 H new ATOM 0 HB3 MET B 140 -17.168 22.341 4.130 1.00 0.00 H new ATOM 0 HG2 MET B 140 -15.560 21.428 1.727 1.00 0.00 H new ATOM 0 HG3 MET B 140 -14.963 22.645 2.838 1.00 0.00 H new ATOM 0 HE1 MET B 140 -12.910 19.343 3.637 1.00 0.00 H new ATOM 0 HE2 MET B 140 -13.581 19.801 2.054 1.00 0.00 H new ATOM 0 HE3 MET B 140 -12.809 21.031 3.083 1.00 0.00 H new ATOM 900 N GLU B 141 -17.970 18.877 2.540 1.00 0.00 N ATOM 901 CA GLU B 141 -18.025 17.551 3.078 1.00 0.00 C ATOM 902 C GLU B 141 -16.667 16.888 2.952 1.00 0.00 C ATOM 903 O GLU B 141 -15.690 17.536 2.571 1.00 0.00 O ATOM 904 CB GLU B 141 -19.101 16.712 2.385 1.00 0.00 C ATOM 905 CG GLU B 141 -20.559 17.183 2.568 1.00 0.00 C ATOM 906 CD GLU B 141 -20.958 18.357 1.688 1.00 0.00 C ATOM 907 OE1 GLU B 141 -21.039 19.514 2.182 1.00 0.00 O ATOM 908 OE2 GLU B 141 -21.201 18.139 0.499 1.00 0.00 O ATOM 0 H GLU B 141 -17.763 18.917 1.542 1.00 0.00 H new ATOM 0 HA GLU B 141 -18.292 17.620 4.133 1.00 0.00 H new ATOM 0 HB2 GLU B 141 -18.881 16.687 1.318 1.00 0.00 H new ATOM 0 HB3 GLU B 141 -19.024 15.688 2.750 1.00 0.00 H new ATOM 0 HG2 GLU B 141 -21.226 16.347 2.360 1.00 0.00 H new ATOM 0 HG3 GLU B 141 -20.710 17.460 3.611 1.00 0.00 H new ATOM 915 N ASP B 142 -16.591 15.612 3.255 1.00 0.00 N ATOM 916 CA ASP B 142 -15.342 14.877 3.190 1.00 0.00 C ATOM 917 C ASP B 142 -15.130 14.359 1.800 1.00 0.00 C ATOM 918 O ASP B 142 -15.421 13.192 1.476 1.00 0.00 O ATOM 919 CB ASP B 142 -15.252 13.725 4.207 1.00 0.00 C ATOM 920 CG ASP B 142 -15.210 14.157 5.650 1.00 0.00 C ATOM 921 OD1 ASP B 142 -15.813 13.480 6.504 1.00 0.00 O ATOM 922 OD2 ASP B 142 -14.543 15.154 5.971 1.00 0.00 O ATOM 0 H ASP B 142 -17.390 15.053 3.553 1.00 0.00 H new ATOM 0 HA ASP B 142 -14.552 15.579 3.456 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -16.108 13.066 4.065 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -14.359 13.138 3.992 1.00 0.00 H new ATOM 927 N ILE B 143 -14.780 15.271 0.954 1.00 0.00 N ATOM 928 CA ILE B 143 -14.471 15.021 -0.432 1.00 0.00 C ATOM 929 C ILE B 143 -13.194 15.796 -0.747 1.00 0.00 C ATOM 930 O ILE B 143 -12.932 16.836 -0.123 1.00 0.00 O ATOM 931 CB ILE B 143 -15.590 15.579 -1.376 1.00 0.00 C ATOM 932 CG1 ILE B 143 -17.000 15.301 -0.819 1.00 0.00 C ATOM 933 CG2 ILE B 143 -15.448 14.980 -2.774 1.00 0.00 C ATOM 934 CD1 ILE B 143 -18.137 15.839 -1.669 1.00 0.00 C ATOM 0 H ILE B 143 -14.695 16.254 1.212 1.00 0.00 H new ATOM 0 HA ILE B 143 -14.376 13.947 -0.590 1.00 0.00 H new ATOM 0 HB ILE B 143 -15.465 16.660 -1.433 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -17.126 14.224 -0.708 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -17.074 15.735 0.178 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -16.231 15.376 -3.421 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -14.473 15.241 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.539 13.895 -2.716 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -19.090 15.596 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -18.043 16.921 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -18.096 15.387 -2.660 1.00 0.00 H new ATOM 946 N GLU B 144 -12.433 15.312 -1.674 1.00 0.00 N ATOM 947 CA GLU B 144 -11.231 15.968 -2.131 1.00 0.00 C ATOM 948 C GLU B 144 -11.414 16.357 -3.591 1.00 0.00 C ATOM 949 O GLU B 144 -12.345 15.871 -4.261 1.00 0.00 O ATOM 950 CB GLU B 144 -9.994 15.058 -1.964 1.00 0.00 C ATOM 951 CG GLU B 144 -9.640 14.721 -0.512 1.00 0.00 C ATOM 952 CD GLU B 144 -9.099 15.904 0.297 1.00 0.00 C ATOM 953 OE1 GLU B 144 -8.212 15.695 1.138 1.00 0.00 O ATOM 954 OE2 GLU B 144 -9.555 17.049 0.106 1.00 0.00 O ATOM 0 H GLU B 144 -12.626 14.431 -2.151 1.00 0.00 H new ATOM 0 HA GLU B 144 -11.059 16.859 -1.527 1.00 0.00 H new ATOM 0 HB2 GLU B 144 -10.167 14.129 -2.507 1.00 0.00 H new ATOM 0 HB3 GLU B 144 -9.137 15.544 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU B 144 -10.529 14.332 -0.015 1.00 0.00 H new ATOM 0 HG3 GLU B 144 -8.897 13.923 -0.507 1.00 0.00 H new ATOM 961 N ALA B 145 -10.591 17.243 -4.074 1.00 0.00 N ATOM 962 CA ALA B 145 -10.665 17.660 -5.447 1.00 0.00 C ATOM 963 C ALA B 145 -9.739 16.835 -6.310 1.00 0.00 C ATOM 964 O ALA B 145 -8.645 16.467 -5.874 1.00 0.00 O ATOM 965 CB ALA B 145 -10.370 19.135 -5.586 1.00 0.00 C ATOM 0 H ALA B 145 -9.854 17.695 -3.533 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.685 17.494 -5.794 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.433 19.421 -6.636 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -11.097 19.707 -5.009 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -9.367 19.342 -5.213 1.00 0.00 H new ATOM 971 N ARG B 146 -10.175 16.555 -7.534 1.00 0.00 N ATOM 972 CA ARG B 146 -9.403 15.790 -8.515 1.00 0.00 C ATOM 973 C ARG B 146 -8.058 16.448 -8.807 1.00 0.00 C ATOM 974 O ARG B 146 -7.040 15.775 -8.906 1.00 0.00 O ATOM 975 CB ARG B 146 -10.201 15.602 -9.815 1.00 0.00 C ATOM 976 CG ARG B 146 -9.409 14.891 -10.892 1.00 0.00 C ATOM 977 CD ARG B 146 -10.236 14.520 -12.089 1.00 0.00 C ATOM 978 NE ARG B 146 -9.422 13.789 -13.053 1.00 0.00 N ATOM 979 CZ ARG B 146 -9.841 12.824 -13.866 1.00 0.00 C ATOM 980 NH1 ARG B 146 -11.118 12.462 -13.883 1.00 0.00 N ATOM 981 NH2 ARG B 146 -8.967 12.219 -14.662 1.00 0.00 N ATOM 0 H ARG B 146 -11.086 16.856 -7.880 1.00 0.00 H new ATOM 0 HA ARG B 146 -9.208 14.809 -8.082 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -11.106 15.034 -9.601 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.517 16.577 -10.186 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -8.587 15.531 -11.211 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -8.965 13.989 -10.471 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.084 13.909 -11.780 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -10.643 15.419 -12.552 1.00 0.00 H new ATOM 0 HE ARG B 146 -8.436 14.043 -13.109 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.788 12.925 -13.269 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -11.430 11.721 -14.510 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -7.985 12.496 -14.646 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -9.277 11.477 -15.290 1.00 0.00 H new ATOM 995 N GLU B 147 -8.072 17.757 -8.907 1.00 0.00 N ATOM 996 CA GLU B 147 -6.883 18.549 -9.131 1.00 0.00 C ATOM 997 C GLU B 147 -5.857 18.381 -8.006 1.00 0.00 C ATOM 998 O GLU B 147 -4.663 18.301 -8.270 1.00 0.00 O ATOM 999 CB GLU B 147 -7.205 20.041 -9.408 1.00 0.00 C ATOM 1000 CG GLU B 147 -8.310 20.668 -8.546 1.00 0.00 C ATOM 1001 CD GLU B 147 -9.712 20.426 -9.102 1.00 0.00 C ATOM 1002 OE1 GLU B 147 -10.290 19.341 -8.886 1.00 0.00 O ATOM 1003 OE2 GLU B 147 -10.254 21.327 -9.752 1.00 0.00 O ATOM 0 H GLU B 147 -8.925 18.312 -8.834 1.00 0.00 H new ATOM 0 HA GLU B 147 -6.423 18.160 -10.039 1.00 0.00 H new ATOM 0 HB2 GLU B 147 -6.292 20.620 -9.269 1.00 0.00 H new ATOM 0 HB3 GLU B 147 -7.489 20.141 -10.455 1.00 0.00 H new ATOM 0 HG2 GLU B 147 -8.250 20.261 -7.537 1.00 0.00 H new ATOM 0 HG3 GLU B 147 -8.137 21.741 -8.468 1.00 0.00 H new ATOM 1010 N ASP B 148 -6.338 18.249 -6.765 1.00 0.00 N ATOM 1011 CA ASP B 148 -5.451 18.026 -5.610 1.00 0.00 C ATOM 1012 C ASP B 148 -4.836 16.636 -5.699 1.00 0.00 C ATOM 1013 O ASP B 148 -3.645 16.450 -5.432 1.00 0.00 O ATOM 1014 CB ASP B 148 -6.194 18.133 -4.265 1.00 0.00 C ATOM 1015 CG ASP B 148 -6.681 19.505 -3.879 1.00 0.00 C ATOM 1016 OD1 ASP B 148 -5.866 20.393 -3.568 1.00 0.00 O ATOM 1017 OD2 ASP B 148 -7.884 19.690 -3.782 1.00 0.00 O ATOM 0 H ASP B 148 -7.330 18.292 -6.532 1.00 0.00 H new ATOM 0 HA ASP B 148 -4.687 18.803 -5.645 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -7.052 17.461 -4.294 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -5.532 17.771 -3.479 1.00 0.00 H new ATOM 1022 N ILE B 149 -5.664 15.663 -6.100 1.00 0.00 N ATOM 1023 CA ILE B 149 -5.240 14.263 -6.241 1.00 0.00 C ATOM 1024 C ILE B 149 -4.190 14.143 -7.354 1.00 0.00 C ATOM 1025 O ILE B 149 -3.148 13.509 -7.191 1.00 0.00 O ATOM 1026 CB ILE B 149 -6.423 13.319 -6.630 1.00 0.00 C ATOM 1027 CG1 ILE B 149 -7.644 13.450 -5.686 1.00 0.00 C ATOM 1028 CG2 ILE B 149 -5.946 11.873 -6.672 1.00 0.00 C ATOM 1029 CD1 ILE B 149 -7.426 13.001 -4.264 1.00 0.00 C ATOM 0 H ILE B 149 -6.644 15.823 -6.335 1.00 0.00 H new ATOM 0 HA ILE B 149 -4.841 13.965 -5.272 1.00 0.00 H new ATOM 0 HB ILE B 149 -6.759 13.629 -7.619 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -7.959 14.493 -5.673 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -8.468 12.874 -6.107 1.00 0.00 H new ATOM 0 HG21 ILE B 149 -6.778 11.223 -6.944 1.00 0.00 H new ATOM 0 HG22 ILE B 149 -5.151 11.773 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE B 149 -5.567 11.586 -5.691 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -8.345 13.137 -3.694 1.00 0.00 H new ATOM 0 HD12 ILE B 149 -7.146 11.948 -4.254 1.00 0.00 H new ATOM 0 HD13 ILE B 149 -6.629 13.593 -3.814 1.00 0.00 H new ATOM 1041 N GLU B 150 -4.466 14.765 -8.481 1.00 0.00 N ATOM 1042 CA GLU B 150 -3.596 14.667 -9.619 1.00 0.00 C ATOM 1043 C GLU B 150 -2.329 15.511 -9.496 1.00 0.00 C ATOM 1044 O GLU B 150 -1.355 15.265 -10.204 1.00 0.00 O ATOM 1045 CB GLU B 150 -4.335 14.803 -10.955 1.00 0.00 C ATOM 1046 CG GLU B 150 -5.405 13.715 -11.126 1.00 0.00 C ATOM 1047 CD GLU B 150 -5.897 13.554 -12.543 1.00 0.00 C ATOM 1048 OE1 GLU B 150 -5.402 12.645 -13.246 1.00 0.00 O ATOM 1049 OE2 GLU B 150 -6.755 14.304 -12.974 1.00 0.00 O ATOM 0 H GLU B 150 -5.292 15.345 -8.627 1.00 0.00 H new ATOM 0 HA GLU B 150 -3.223 13.643 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU B 150 -4.803 15.786 -11.014 1.00 0.00 H new ATOM 0 HB3 GLU B 150 -3.619 14.741 -11.775 1.00 0.00 H new ATOM 0 HG2 GLU B 150 -4.999 12.763 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU B 150 -6.253 13.950 -10.483 1.00 0.00 H new ATOM 1056 N GLU B 151 -2.316 16.494 -8.592 1.00 0.00 N ATOM 1057 CA GLU B 151 -1.064 17.176 -8.305 1.00 0.00 C ATOM 1058 C GLU B 151 -0.172 16.344 -7.396 1.00 0.00 C ATOM 1059 O GLU B 151 1.044 16.508 -7.380 1.00 0.00 O ATOM 1060 CB GLU B 151 -1.195 18.609 -7.823 1.00 0.00 C ATOM 1061 CG GLU B 151 -1.626 19.578 -8.910 1.00 0.00 C ATOM 1062 CD GLU B 151 -1.180 20.978 -8.621 1.00 0.00 C ATOM 1063 OE1 GLU B 151 -1.584 21.554 -7.600 1.00 0.00 O ATOM 1064 OE2 GLU B 151 -0.387 21.529 -9.422 1.00 0.00 O ATOM 0 H GLU B 151 -3.127 16.822 -8.067 1.00 0.00 H new ATOM 0 HA GLU B 151 -0.576 17.273 -9.275 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -1.918 18.645 -7.008 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -0.238 18.935 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -1.214 19.256 -9.867 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -2.712 19.556 -9.006 1.00 0.00 H new ATOM 1071 N LEU B 152 -0.770 15.432 -6.667 1.00 0.00 N ATOM 1072 CA LEU B 152 0.000 14.456 -5.928 1.00 0.00 C ATOM 1073 C LEU B 152 0.662 13.527 -6.946 1.00 0.00 C ATOM 1074 O LEU B 152 1.838 13.202 -6.846 1.00 0.00 O ATOM 1075 CB LEU B 152 -0.909 13.660 -4.993 1.00 0.00 C ATOM 1076 CG LEU B 152 -0.253 12.550 -4.181 1.00 0.00 C ATOM 1077 CD1 LEU B 152 0.700 13.112 -3.146 1.00 0.00 C ATOM 1078 CD2 LEU B 152 -1.301 11.688 -3.539 1.00 0.00 C ATOM 0 H LEU B 152 -1.781 15.344 -6.569 1.00 0.00 H new ATOM 0 HA LEU B 152 0.754 14.949 -5.315 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.378 14.358 -4.299 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -1.708 13.219 -5.589 1.00 0.00 H new ATOM 0 HG LEU B 152 0.334 11.932 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU B 152 1.151 12.294 -2.584 1.00 0.00 H new ATOM 0 HD12 LEU B 152 1.482 13.684 -3.645 1.00 0.00 H new ATOM 0 HD13 LEU B 152 0.153 13.763 -2.463 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -0.819 10.899 -2.962 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -1.918 12.297 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -1.928 11.242 -4.311 1.00 0.00 H new ATOM 1090 N LYS B 153 -0.107 13.195 -7.981 1.00 0.00 N ATOM 1091 CA LYS B 153 0.334 12.326 -9.061 1.00 0.00 C ATOM 1092 C LYS B 153 1.530 12.929 -9.815 1.00 0.00 C ATOM 1093 O LYS B 153 2.430 12.211 -10.172 1.00 0.00 O ATOM 1094 CB LYS B 153 -0.802 12.088 -10.051 1.00 0.00 C ATOM 1095 CG LYS B 153 -0.570 10.930 -11.023 1.00 0.00 C ATOM 1096 CD LYS B 153 -0.817 11.304 -12.490 1.00 0.00 C ATOM 1097 CE LYS B 153 -2.183 11.950 -12.752 1.00 0.00 C ATOM 1098 NZ LYS B 153 -3.326 11.134 -12.294 1.00 0.00 N ATOM 0 H LYS B 153 -1.065 13.528 -8.091 1.00 0.00 H new ATOM 0 HA LYS B 153 0.640 11.381 -8.611 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -1.719 11.898 -9.493 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -0.962 13.000 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS B 153 0.455 10.575 -10.914 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -1.225 10.102 -10.752 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -0.035 11.990 -12.815 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -0.729 10.406 -13.102 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -2.218 12.919 -12.254 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -2.287 12.137 -13.821 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -4.196 11.463 -12.759 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -3.160 10.137 -12.537 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -3.428 11.227 -11.263 1.00 0.00 H new ATOM 1112 N LYS B 154 1.531 14.262 -10.034 1.00 0.00 N ATOM 1113 CA LYS B 154 2.632 14.930 -10.779 1.00 0.00 C ATOM 1114 C LYS B 154 3.943 14.871 -9.987 1.00 0.00 C ATOM 1115 O LYS B 154 5.033 14.812 -10.569 1.00 0.00 O ATOM 1116 CB LYS B 154 2.263 16.378 -11.187 1.00 0.00 C ATOM 1117 CG LYS B 154 2.159 17.363 -10.043 1.00 0.00 C ATOM 1118 CD LYS B 154 1.363 18.614 -10.391 1.00 0.00 C ATOM 1119 CE LYS B 154 2.045 19.550 -11.339 1.00 0.00 C ATOM 1120 NZ LYS B 154 1.212 20.749 -11.583 1.00 0.00 N ATOM 0 H LYS B 154 0.796 14.892 -9.713 1.00 0.00 H new ATOM 0 HA LYS B 154 2.783 14.379 -11.707 1.00 0.00 H new ATOM 0 HB2 LYS B 154 3.011 16.742 -11.892 1.00 0.00 H new ATOM 0 HB3 LYS B 154 1.310 16.358 -11.716 1.00 0.00 H new ATOM 0 HG2 LYS B 154 1.692 16.870 -9.190 1.00 0.00 H new ATOM 0 HG3 LYS B 154 3.162 17.655 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS B 154 0.410 18.312 -10.824 1.00 0.00 H new ATOM 0 HD3 LYS B 154 1.138 19.152 -9.470 1.00 0.00 H new ATOM 0 HE2 LYS B 154 3.010 19.849 -10.931 1.00 0.00 H new ATOM 0 HE3 LYS B 154 2.242 19.040 -12.282 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 1.825 21.556 -11.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 0.563 20.566 -12.375 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 0.662 20.969 -10.728 1.00 0.00 H new ATOM 1134 N LYS B 155 3.825 14.877 -8.654 1.00 0.00 N ATOM 1135 CA LYS B 155 4.984 14.645 -7.795 1.00 0.00 C ATOM 1136 C LYS B 155 5.465 13.214 -7.986 1.00 0.00 C ATOM 1137 O LYS B 155 6.632 12.986 -8.230 1.00 0.00 O ATOM 1138 CB LYS B 155 4.694 14.911 -6.307 1.00 0.00 C ATOM 1139 CG LYS B 155 4.890 16.350 -5.809 1.00 0.00 C ATOM 1140 CD LYS B 155 3.998 17.358 -6.505 1.00 0.00 C ATOM 1141 CE LYS B 155 4.118 18.736 -5.870 1.00 0.00 C ATOM 1142 NZ LYS B 155 3.672 18.741 -4.456 1.00 0.00 N ATOM 0 H LYS B 155 2.950 15.038 -8.155 1.00 0.00 H new ATOM 0 HA LYS B 155 5.758 15.353 -8.090 1.00 0.00 H new ATOM 0 HB2 LYS B 155 3.664 14.619 -6.104 1.00 0.00 H new ATOM 0 HB3 LYS B 155 5.333 14.257 -5.714 1.00 0.00 H new ATOM 0 HG2 LYS B 155 4.696 16.384 -4.737 1.00 0.00 H new ATOM 0 HG3 LYS B 155 5.931 16.637 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS B 155 4.267 17.417 -7.560 1.00 0.00 H new ATOM 0 HD3 LYS B 155 2.962 17.023 -6.458 1.00 0.00 H new ATOM 0 HE2 LYS B 155 5.154 19.070 -5.924 1.00 0.00 H new ATOM 0 HE3 LYS B 155 3.523 19.450 -6.440 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 3.479 19.718 -4.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 2.806 18.173 -4.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 4.418 18.336 -3.855 1.00 0.00 H new ATOM 1156 N LEU B 156 4.526 12.263 -7.938 1.00 0.00 N ATOM 1157 CA LEU B 156 4.814 10.835 -8.174 1.00 0.00 C ATOM 1158 C LEU B 156 5.463 10.599 -9.542 1.00 0.00 C ATOM 1159 O LEU B 156 6.293 9.731 -9.678 1.00 0.00 O ATOM 1160 CB LEU B 156 3.550 9.957 -8.036 1.00 0.00 C ATOM 1161 CG LEU B 156 3.179 9.419 -6.637 1.00 0.00 C ATOM 1162 CD1 LEU B 156 2.966 10.525 -5.637 1.00 0.00 C ATOM 1163 CD2 LEU B 156 1.933 8.565 -6.727 1.00 0.00 C ATOM 0 H LEU B 156 3.545 12.456 -7.735 1.00 0.00 H new ATOM 0 HA LEU B 156 5.523 10.540 -7.400 1.00 0.00 H new ATOM 0 HB2 LEU B 156 2.703 10.535 -8.405 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.666 9.101 -8.701 1.00 0.00 H new ATOM 0 HG LEU B 156 4.019 8.818 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU B 156 2.707 10.096 -4.669 1.00 0.00 H new ATOM 0 HD12 LEU B 156 3.881 11.110 -5.542 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.156 11.171 -5.976 1.00 0.00 H new ATOM 0 HD21 LEU B 156 1.677 8.189 -5.736 1.00 0.00 H new ATOM 0 HD22 LEU B 156 1.108 9.165 -7.112 1.00 0.00 H new ATOM 0 HD23 LEU B 156 2.115 7.725 -7.398 1.00 0.00 H new ATOM 1175 N GLN B 157 5.098 11.404 -10.538 1.00 0.00 N ATOM 1176 CA GLN B 157 5.670 11.314 -11.889 1.00 0.00 C ATOM 1177 C GLN B 157 7.164 11.621 -11.865 1.00 0.00 C ATOM 1178 O GLN B 157 7.946 10.961 -12.551 1.00 0.00 O ATOM 1179 CB GLN B 157 4.946 12.242 -12.874 1.00 0.00 C ATOM 1180 CG GLN B 157 3.458 11.953 -13.039 1.00 0.00 C ATOM 1181 CD GLN B 157 3.161 10.563 -13.564 1.00 0.00 C ATOM 1182 OE1 GLN B 157 3.076 10.348 -14.765 1.00 0.00 O ATOM 1183 NE2 GLN B 157 2.997 9.612 -12.677 1.00 0.00 N ATOM 0 H GLN B 157 4.398 12.139 -10.436 1.00 0.00 H new ATOM 0 HA GLN B 157 5.530 10.290 -12.235 1.00 0.00 H new ATOM 0 HB2 GLN B 157 5.068 13.272 -12.539 1.00 0.00 H new ATOM 0 HB3 GLN B 157 5.428 12.164 -13.848 1.00 0.00 H new ATOM 0 HG2 GLN B 157 2.963 12.081 -12.076 1.00 0.00 H new ATOM 0 HG3 GLN B 157 3.028 12.688 -13.719 1.00 0.00 H new ATOM 0 HE21 GLN B 157 3.074 9.824 -11.682 1.00 0.00 H new ATOM 0 HE22 GLN B 157 2.792 8.660 -12.982 1.00 0.00 H new ATOM 1192 N GLU B 158 7.558 12.587 -11.031 1.00 0.00 N ATOM 1193 CA GLU B 158 8.956 12.924 -10.820 1.00 0.00 C ATOM 1194 C GLU B 158 9.737 11.765 -10.229 1.00 0.00 C ATOM 1195 O GLU B 158 10.921 11.592 -10.526 1.00 0.00 O ATOM 1196 CB GLU B 158 9.063 14.115 -9.910 1.00 0.00 C ATOM 1197 CG GLU B 158 8.692 15.399 -10.571 1.00 0.00 C ATOM 1198 CD GLU B 158 9.697 15.776 -11.627 1.00 0.00 C ATOM 1199 OE1 GLU B 158 10.913 15.876 -11.294 1.00 0.00 O ATOM 1200 OE2 GLU B 158 9.305 15.979 -12.794 1.00 0.00 O ATOM 0 H GLU B 158 6.910 13.155 -10.485 1.00 0.00 H new ATOM 0 HA GLU B 158 9.387 13.157 -11.794 1.00 0.00 H new ATOM 0 HB2 GLU B 158 8.419 13.961 -9.044 1.00 0.00 H new ATOM 0 HB3 GLU B 158 10.085 14.188 -9.538 1.00 0.00 H new ATOM 0 HG2 GLU B 158 7.704 15.307 -11.022 1.00 0.00 H new ATOM 0 HG3 GLU B 158 8.630 16.191 -9.825 1.00 0.00 H new ATOM 1207 N PHE B 159 9.078 10.989 -9.402 1.00 0.00 N ATOM 1208 CA PHE B 159 9.680 9.821 -8.775 1.00 0.00 C ATOM 1209 C PHE B 159 9.598 8.597 -9.694 1.00 0.00 C ATOM 1210 O PHE B 159 10.322 7.624 -9.504 1.00 0.00 O ATOM 1211 CB PHE B 159 9.004 9.520 -7.428 1.00 0.00 C ATOM 1212 CG PHE B 159 9.229 10.556 -6.367 1.00 0.00 C ATOM 1213 CD1 PHE B 159 10.235 10.408 -5.444 1.00 0.00 C ATOM 1214 CD2 PHE B 159 8.434 11.673 -6.297 1.00 0.00 C ATOM 1215 CE1 PHE B 159 10.444 11.357 -4.479 1.00 0.00 C ATOM 1216 CE2 PHE B 159 8.634 12.628 -5.338 1.00 0.00 C ATOM 1217 CZ PHE B 159 9.641 12.470 -4.429 1.00 0.00 C ATOM 0 H PHE B 159 8.105 11.145 -9.139 1.00 0.00 H new ATOM 0 HA PHE B 159 10.732 10.044 -8.597 1.00 0.00 H new ATOM 0 HB2 PHE B 159 7.932 9.414 -7.591 1.00 0.00 H new ATOM 0 HB3 PHE B 159 9.367 8.560 -7.062 1.00 0.00 H new ATOM 0 HD1 PHE B 159 10.868 9.534 -5.480 1.00 0.00 H new ATOM 0 HD2 PHE B 159 7.635 11.800 -7.013 1.00 0.00 H new ATOM 0 HE1 PHE B 159 11.239 11.230 -3.759 1.00 0.00 H new ATOM 0 HE2 PHE B 159 8.000 13.501 -5.300 1.00 0.00 H new ATOM 0 HZ PHE B 159 9.806 13.221 -3.670 1.00 0.00 H new ATOM 1227 N GLY B 160 8.723 8.668 -10.685 1.00 0.00 N ATOM 1228 CA GLY B 160 8.527 7.582 -11.631 1.00 0.00 C ATOM 1229 C GLY B 160 7.529 6.582 -11.102 1.00 0.00 C ATOM 1230 O GLY B 160 7.725 5.372 -11.206 1.00 0.00 O ATOM 0 H GLY B 160 8.129 9.480 -10.856 1.00 0.00 H new ATOM 0 HA2 GLY B 160 8.178 7.982 -12.583 1.00 0.00 H new ATOM 0 HA3 GLY B 160 9.478 7.086 -11.824 1.00 0.00 H new ATOM 1234 N ILE B 161 6.475 7.088 -10.505 1.00 0.00 N ATOM 1235 CA ILE B 161 5.473 6.275 -9.857 1.00 0.00 C ATOM 1236 C ILE B 161 4.082 6.692 -10.350 1.00 0.00 C ATOM 1237 O ILE B 161 3.808 7.877 -10.499 1.00 0.00 O ATOM 1238 CB ILE B 161 5.508 6.501 -8.303 1.00 0.00 C ATOM 1239 CG1 ILE B 161 6.935 6.438 -7.738 1.00 0.00 C ATOM 1240 CG2 ILE B 161 4.644 5.473 -7.605 1.00 0.00 C ATOM 1241 CD1 ILE B 161 7.027 6.745 -6.260 1.00 0.00 C ATOM 0 H ILE B 161 6.287 8.089 -10.455 1.00 0.00 H new ATOM 0 HA ILE B 161 5.677 5.230 -10.091 1.00 0.00 H new ATOM 0 HB ILE B 161 5.119 7.502 -8.117 1.00 0.00 H new ATOM 0 HG12 ILE B 161 7.342 5.443 -7.918 1.00 0.00 H new ATOM 0 HG13 ILE B 161 7.562 7.142 -8.284 1.00 0.00 H new ATOM 0 HG21 ILE B 161 4.677 5.641 -6.528 1.00 0.00 H new ATOM 0 HG22 ILE B 161 3.616 5.564 -7.955 1.00 0.00 H new ATOM 0 HG23 ILE B 161 5.016 4.473 -7.828 1.00 0.00 H new ATOM 0 HD11 ILE B 161 8.067 6.680 -5.939 1.00 0.00 H new ATOM 0 HD12 ILE B 161 6.652 7.751 -6.073 1.00 0.00 H new ATOM 0 HD13 ILE B 161 6.429 6.026 -5.701 1.00 0.00 H new ATOM 1253 N THR B 162 3.245 5.731 -10.639 1.00 0.00 N ATOM 1254 CA THR B 162 1.857 5.993 -10.945 1.00 0.00 C ATOM 1255 C THR B 162 1.029 5.449 -9.791 1.00 0.00 C ATOM 1256 O THR B 162 1.584 4.838 -8.865 1.00 0.00 O ATOM 1257 CB THR B 162 1.404 5.274 -12.245 1.00 0.00 C ATOM 1258 OG1 THR B 162 1.544 3.855 -12.101 1.00 0.00 O ATOM 1259 CG2 THR B 162 2.196 5.748 -13.446 1.00 0.00 C ATOM 0 H THR B 162 3.502 4.744 -10.670 1.00 0.00 H new ATOM 0 HA THR B 162 1.724 7.065 -11.088 1.00 0.00 H new ATOM 0 HB THR B 162 0.355 5.520 -12.411 1.00 0.00 H new ATOM 0 HG1 THR B 162 2.489 3.609 -12.184 1.00 0.00 H new ATOM 0 HG21 THR B 162 1.853 5.224 -14.338 1.00 0.00 H new ATOM 0 HG22 THR B 162 2.052 6.820 -13.577 1.00 0.00 H new ATOM 0 HG23 THR B 162 3.255 5.541 -13.289 1.00 0.00 H new ATOM 1267 N PHE B 163 -0.280 5.611 -9.850 1.00 0.00 N ATOM 1268 CA PHE B 163 -1.155 5.041 -8.836 1.00 0.00 C ATOM 1269 C PHE B 163 -1.234 3.509 -8.993 1.00 0.00 C ATOM 1270 O PHE B 163 -1.525 2.787 -8.042 1.00 0.00 O ATOM 1271 CB PHE B 163 -2.557 5.679 -8.871 1.00 0.00 C ATOM 1272 CG PHE B 163 -2.589 7.152 -8.522 1.00 0.00 C ATOM 1273 CD1 PHE B 163 -3.120 8.072 -9.397 1.00 0.00 C ATOM 1274 CD2 PHE B 163 -2.090 7.607 -7.315 1.00 0.00 C ATOM 1275 CE1 PHE B 163 -3.162 9.412 -9.081 1.00 0.00 C ATOM 1276 CE2 PHE B 163 -2.122 8.947 -6.992 1.00 0.00 C ATOM 1277 CZ PHE B 163 -2.661 9.851 -7.875 1.00 0.00 C ATOM 0 H PHE B 163 -0.761 6.130 -10.585 1.00 0.00 H new ATOM 0 HA PHE B 163 -0.727 5.264 -7.859 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -2.977 5.546 -9.868 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -3.204 5.141 -8.178 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -3.510 7.738 -10.347 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -1.669 6.901 -6.614 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -3.588 10.118 -9.778 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -1.724 9.285 -6.047 1.00 0.00 H new ATOM 0 HZ PHE B 163 -2.692 10.901 -7.625 1.00 0.00 H new ATOM 1287 N LEU B 164 -0.893 3.033 -10.193 1.00 0.00 N ATOM 1288 CA LEU B 164 -0.890 1.612 -10.520 1.00 0.00 C ATOM 1289 C LEU B 164 0.329 0.958 -9.834 1.00 0.00 C ATOM 1290 O LEU B 164 0.235 -0.147 -9.279 1.00 0.00 O ATOM 1291 CB LEU B 164 -0.855 1.465 -12.079 1.00 0.00 C ATOM 1292 CG LEU B 164 -1.123 0.077 -12.734 1.00 0.00 C ATOM 1293 CD1 LEU B 164 0.013 -0.918 -12.535 1.00 0.00 C ATOM 1294 CD2 LEU B 164 -2.436 -0.503 -12.241 1.00 0.00 C ATOM 0 H LEU B 164 -0.609 3.631 -10.969 1.00 0.00 H new ATOM 0 HA LEU B 164 -1.785 1.106 -10.159 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.585 2.163 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU B 164 0.127 1.798 -12.415 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.188 0.254 -13.808 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.242 -1.862 -13.017 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.927 -0.520 -12.976 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.168 -1.085 -11.469 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -2.605 -1.472 -12.710 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.396 -0.626 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.252 0.172 -12.500 1.00 0.00 H new ATOM 1306 N ASP B 165 1.453 1.691 -9.834 1.00 0.00 N ATOM 1307 CA ASP B 165 2.715 1.259 -9.176 1.00 0.00 C ATOM 1308 C ASP B 165 2.520 1.093 -7.687 1.00 0.00 C ATOM 1309 O ASP B 165 3.158 0.247 -7.049 1.00 0.00 O ATOM 1310 CB ASP B 165 3.839 2.285 -9.371 1.00 0.00 C ATOM 1311 CG ASP B 165 4.432 2.329 -10.739 1.00 0.00 C ATOM 1312 OD1 ASP B 165 4.018 3.151 -11.546 1.00 0.00 O ATOM 1313 OD2 ASP B 165 5.366 1.583 -11.009 1.00 0.00 O ATOM 0 H ASP B 165 1.522 2.602 -10.288 1.00 0.00 H new ATOM 0 HA ASP B 165 2.988 0.311 -9.640 1.00 0.00 H new ATOM 0 HB2 ASP B 165 3.451 3.275 -9.129 1.00 0.00 H new ATOM 0 HB3 ASP B 165 4.633 2.070 -8.656 1.00 0.00 H new ATOM 1318 N LEU B 166 1.640 1.911 -7.143 1.00 0.00 N ATOM 1319 CA LEU B 166 1.345 1.920 -5.729 1.00 0.00 C ATOM 1320 C LEU B 166 0.658 0.655 -5.320 1.00 0.00 C ATOM 1321 O LEU B 166 1.005 0.081 -4.300 1.00 0.00 O ATOM 1322 CB LEU B 166 0.473 3.105 -5.376 1.00 0.00 C ATOM 1323 CG LEU B 166 1.020 4.455 -5.768 1.00 0.00 C ATOM 1324 CD1 LEU B 166 0.085 5.533 -5.345 1.00 0.00 C ATOM 1325 CD2 LEU B 166 2.363 4.670 -5.154 1.00 0.00 C ATOM 0 H LEU B 166 1.105 2.595 -7.679 1.00 0.00 H new ATOM 0 HA LEU B 166 2.290 1.998 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 166 -0.498 2.974 -5.853 1.00 0.00 H new ATOM 0 HB3 LEU B 166 0.303 3.100 -4.299 1.00 0.00 H new ATOM 0 HG LEU B 166 1.123 4.485 -6.853 1.00 0.00 H new ATOM 0 HD11 LEU B 166 0.492 6.502 -5.634 1.00 0.00 H new ATOM 0 HD12 LEU B 166 -0.881 5.387 -5.828 1.00 0.00 H new ATOM 0 HD13 LEU B 166 -0.042 5.501 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU B 166 2.744 5.648 -5.446 1.00 0.00 H new ATOM 0 HD22 LEU B 166 2.278 4.623 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU B 166 3.049 3.896 -5.498 1.00 0.00 H new ATOM 1337 N VAL B 167 -0.291 0.213 -6.156 1.00 0.00 N ATOM 1338 CA VAL B 167 -1.060 -1.017 -5.929 1.00 0.00 C ATOM 1339 C VAL B 167 -0.104 -2.205 -5.779 1.00 0.00 C ATOM 1340 O VAL B 167 -0.204 -2.989 -4.842 1.00 0.00 O ATOM 1341 CB VAL B 167 -2.052 -1.296 -7.109 1.00 0.00 C ATOM 1342 CG1 VAL B 167 -2.908 -2.530 -6.843 1.00 0.00 C ATOM 1343 CG2 VAL B 167 -2.942 -0.090 -7.372 1.00 0.00 C ATOM 0 H VAL B 167 -0.548 0.702 -7.014 1.00 0.00 H new ATOM 0 HA VAL B 167 -1.640 -0.887 -5.016 1.00 0.00 H new ATOM 0 HB VAL B 167 -1.449 -1.486 -7.997 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -3.584 -2.692 -7.683 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -2.264 -3.401 -6.722 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -3.489 -2.380 -5.933 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -3.621 -0.311 -8.196 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -3.520 0.138 -6.477 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -2.323 0.769 -7.632 1.00 0.00 H new ATOM 1353 N LEU B 168 0.880 -2.261 -6.669 1.00 0.00 N ATOM 1354 CA LEU B 168 1.879 -3.331 -6.713 1.00 0.00 C ATOM 1355 C LEU B 168 2.839 -3.310 -5.503 1.00 0.00 C ATOM 1356 O LEU B 168 3.594 -4.258 -5.292 1.00 0.00 O ATOM 1357 CB LEU B 168 2.669 -3.227 -8.019 1.00 0.00 C ATOM 1358 CG LEU B 168 1.852 -3.315 -9.323 1.00 0.00 C ATOM 1359 CD1 LEU B 168 2.731 -2.993 -10.501 1.00 0.00 C ATOM 1360 CD2 LEU B 168 1.223 -4.695 -9.506 1.00 0.00 C ATOM 0 H LEU B 168 1.011 -1.555 -7.393 1.00 0.00 H new ATOM 0 HA LEU B 168 1.346 -4.281 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU B 168 3.209 -2.280 -8.017 1.00 0.00 H new ATOM 0 HB3 LEU B 168 3.417 -4.020 -8.030 1.00 0.00 H new ATOM 0 HG LEU B 168 1.043 -2.587 -9.258 1.00 0.00 H new ATOM 0 HD11 LEU B 168 2.147 -3.057 -11.419 1.00 0.00 H new ATOM 0 HD12 LEU B 168 3.128 -1.984 -10.393 1.00 0.00 H new ATOM 0 HD13 LEU B 168 3.555 -3.705 -10.545 1.00 0.00 H new ATOM 0 HD21 LEU B 168 0.656 -4.716 -10.437 1.00 0.00 H new ATOM 0 HD22 LEU B 168 2.008 -5.451 -9.542 1.00 0.00 H new ATOM 0 HD23 LEU B 168 0.556 -4.905 -8.670 1.00 0.00 H new ATOM 1372 N ASN B 169 2.827 -2.249 -4.728 1.00 0.00 N ATOM 1373 CA ASN B 169 3.699 -2.146 -3.551 1.00 0.00 C ATOM 1374 C ASN B 169 2.889 -2.165 -2.253 1.00 0.00 C ATOM 1375 O ASN B 169 3.420 -1.893 -1.185 1.00 0.00 O ATOM 1376 CB ASN B 169 4.600 -0.883 -3.603 1.00 0.00 C ATOM 1377 CG ASN B 169 5.832 -0.979 -4.520 1.00 0.00 C ATOM 1378 OD1 ASN B 169 6.873 -0.372 -4.237 1.00 0.00 O ATOM 1379 ND2 ASN B 169 5.732 -1.692 -5.611 1.00 0.00 N ATOM 0 H ASN B 169 2.227 -1.438 -4.881 1.00 0.00 H new ATOM 0 HA ASN B 169 4.349 -3.021 -3.567 1.00 0.00 H new ATOM 0 HB2 ASN B 169 3.992 -0.039 -3.929 1.00 0.00 H new ATOM 0 HB3 ASN B 169 4.939 -0.660 -2.592 1.00 0.00 H new ATOM 0 HD21 ASN B 169 6.523 -1.757 -6.252 1.00 0.00 H new ATOM 0 HD22 ASN B 169 4.863 -2.183 -5.822 1.00 0.00 H new ATOM 1386 N VAL B 170 1.613 -2.518 -2.354 1.00 0.00 N ATOM 1387 CA VAL B 170 0.708 -2.558 -1.200 1.00 0.00 C ATOM 1388 C VAL B 170 0.928 -3.806 -0.308 1.00 0.00 C ATOM 1389 O VAL B 170 0.942 -4.935 -0.806 1.00 0.00 O ATOM 1390 CB VAL B 170 -0.792 -2.460 -1.650 1.00 0.00 C ATOM 1391 CG1 VAL B 170 -1.760 -2.769 -0.518 1.00 0.00 C ATOM 1392 CG2 VAL B 170 -1.073 -1.070 -2.156 1.00 0.00 C ATOM 0 H VAL B 170 1.172 -2.785 -3.234 1.00 0.00 H new ATOM 0 HA VAL B 170 0.948 -1.685 -0.593 1.00 0.00 H new ATOM 0 HB VAL B 170 -0.942 -3.202 -2.434 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -2.784 -2.687 -0.882 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -1.584 -3.782 -0.155 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -1.607 -2.060 0.296 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -2.115 -1.000 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -0.884 -0.348 -1.361 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -0.424 -0.854 -3.005 1.00 0.00 H new ATOM 1402 N PRO B 171 1.146 -3.595 1.021 1.00 0.00 N ATOM 1403 CA PRO B 171 1.252 -4.676 2.019 1.00 0.00 C ATOM 1404 C PRO B 171 -0.015 -5.546 2.105 1.00 0.00 C ATOM 1405 O PRO B 171 -1.147 -5.069 1.924 1.00 0.00 O ATOM 1406 CB PRO B 171 1.465 -3.920 3.333 1.00 0.00 C ATOM 1407 CG PRO B 171 2.078 -2.645 2.910 1.00 0.00 C ATOM 1408 CD PRO B 171 1.384 -2.290 1.641 1.00 0.00 C ATOM 0 HA PRO B 171 2.050 -5.375 1.768 1.00 0.00 H new ATOM 0 HB2 PRO B 171 0.524 -3.757 3.858 1.00 0.00 H new ATOM 0 HB3 PRO B 171 2.116 -4.472 4.011 1.00 0.00 H new ATOM 0 HG2 PRO B 171 1.941 -1.871 3.665 1.00 0.00 H new ATOM 0 HG3 PRO B 171 3.152 -2.754 2.756 1.00 0.00 H new ATOM 0 HD2 PRO B 171 0.453 -1.755 1.826 1.00 0.00 H new ATOM 0 HD3 PRO B 171 2.000 -1.649 1.010 1.00 0.00 H new ATOM 1416 N LYS B 172 0.193 -6.805 2.437 1.00 0.00 N ATOM 1417 CA LYS B 172 -0.857 -7.816 2.449 1.00 0.00 C ATOM 1418 C LYS B 172 -1.763 -7.702 3.668 1.00 0.00 C ATOM 1419 O LYS B 172 -2.976 -7.850 3.565 1.00 0.00 O ATOM 1420 CB LYS B 172 -0.272 -9.254 2.405 1.00 0.00 C ATOM 1421 CG LYS B 172 0.521 -9.660 1.147 1.00 0.00 C ATOM 1422 CD LYS B 172 1.895 -8.994 1.044 1.00 0.00 C ATOM 1423 CE LYS B 172 2.672 -9.493 -0.160 1.00 0.00 C ATOM 1424 NZ LYS B 172 3.965 -8.786 -0.327 1.00 0.00 N ATOM 0 H LYS B 172 1.108 -7.164 2.711 1.00 0.00 H new ATOM 0 HA LYS B 172 -1.447 -7.631 1.551 1.00 0.00 H new ATOM 0 HB2 LYS B 172 0.381 -9.378 3.269 1.00 0.00 H new ATOM 0 HB3 LYS B 172 -1.097 -9.957 2.525 1.00 0.00 H new ATOM 0 HG2 LYS B 172 0.651 -10.742 1.144 1.00 0.00 H new ATOM 0 HG3 LYS B 172 -0.063 -9.406 0.262 1.00 0.00 H new ATOM 0 HD2 LYS B 172 1.771 -7.913 0.975 1.00 0.00 H new ATOM 0 HD3 LYS B 172 2.464 -9.192 1.952 1.00 0.00 H new ATOM 0 HE2 LYS B 172 2.856 -10.562 -0.053 1.00 0.00 H new ATOM 0 HE3 LYS B 172 2.069 -9.361 -1.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 172 4.460 -9.160 -1.161 1.00 0.00 H new ATOM 0 HZ2 LYS B 172 3.790 -7.769 -0.455 1.00 0.00 H new ATOM 0 HZ3 LYS B 172 4.552 -8.932 0.519 1.00 0.00 H new ATOM 1438 N HIS B 173 -1.180 -7.446 4.821 1.00 0.00 N ATOM 1439 CA HIS B 173 -1.951 -7.427 6.056 1.00 0.00 C ATOM 1440 C HIS B 173 -1.650 -6.195 6.893 1.00 0.00 C ATOM 1441 O HIS B 173 -0.623 -5.545 6.677 1.00 0.00 O ATOM 1442 CB HIS B 173 -1.776 -8.751 6.840 1.00 0.00 C ATOM 1443 CG HIS B 173 -0.353 -9.128 7.197 1.00 0.00 C ATOM 1444 ND1 HIS B 173 0.361 -10.072 6.505 1.00 0.00 N ATOM 1445 CD2 HIS B 173 0.466 -8.695 8.174 1.00 0.00 C ATOM 1446 CE1 HIS B 173 1.554 -10.197 7.033 1.00 0.00 C ATOM 1447 NE2 HIS B 173 1.643 -9.374 8.047 1.00 0.00 N ATOM 0 H HIS B 173 -0.185 -7.250 4.933 1.00 0.00 H new ATOM 0 HA HIS B 173 -3.007 -7.355 5.794 1.00 0.00 H new ATOM 0 HB2 HIS B 173 -2.355 -8.684 7.761 1.00 0.00 H new ATOM 0 HB3 HIS B 173 -2.208 -9.559 6.250 1.00 0.00 H new ATOM 0 HD2 HIS B 173 0.235 -7.949 8.920 1.00 0.00 H new ATOM 0 HE1 HIS B 173 2.331 -10.865 6.690 1.00 0.00 H new ATOM 0 HE2 HIS B 173 2.461 -9.259 8.646 1.00 0.00 H new ATOM 1456 N ARG B 174 -2.521 -5.910 7.871 1.00 0.00 N ATOM 1457 CA ARG B 174 -2.484 -4.671 8.668 1.00 0.00 C ATOM 1458 C ARG B 174 -1.198 -4.373 9.370 1.00 0.00 C ATOM 1459 O ARG B 174 -0.768 -3.243 9.327 1.00 0.00 O ATOM 1460 CB ARG B 174 -3.695 -4.475 9.588 1.00 0.00 C ATOM 1461 CG ARG B 174 -4.010 -5.565 10.591 1.00 0.00 C ATOM 1462 CD ARG B 174 -5.270 -5.204 11.375 1.00 0.00 C ATOM 1463 NE ARG B 174 -6.397 -4.865 10.472 1.00 0.00 N ATOM 1464 CZ ARG B 174 -7.665 -4.623 10.829 1.00 0.00 C ATOM 1465 NH1 ARG B 174 -8.060 -4.758 12.082 1.00 0.00 N ATOM 1466 NH2 ARG B 174 -8.525 -4.224 9.916 1.00 0.00 N ATOM 0 H ARG B 174 -3.280 -6.538 8.135 1.00 0.00 H new ATOM 0 HA ARG B 174 -2.551 -3.913 7.888 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -3.549 -3.546 10.139 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -4.574 -4.337 8.958 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -4.152 -6.515 10.076 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -3.171 -5.695 11.275 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -5.554 -6.040 12.014 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -5.061 -4.359 12.031 1.00 0.00 H new ATOM 0 HE ARG B 174 -6.184 -4.811 9.476 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -7.395 -5.051 12.798 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -9.030 -4.569 12.334 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -8.223 -4.102 8.949 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -9.494 -4.036 10.175 1.00 0.00 H new ATOM 1480 N ASP B 175 -0.560 -5.383 9.966 1.00 0.00 N ATOM 1481 CA ASP B 175 0.737 -5.183 10.675 1.00 0.00 C ATOM 1482 C ASP B 175 1.748 -4.545 9.762 1.00 0.00 C ATOM 1483 O ASP B 175 2.396 -3.577 10.117 1.00 0.00 O ATOM 1484 CB ASP B 175 1.324 -6.501 11.189 1.00 0.00 C ATOM 1485 CG ASP B 175 0.536 -7.120 12.307 1.00 0.00 C ATOM 1486 OD1 ASP B 175 0.912 -6.957 13.484 1.00 0.00 O ATOM 1487 OD2 ASP B 175 -0.462 -7.780 12.039 1.00 0.00 O ATOM 0 H ASP B 175 -0.904 -6.343 9.981 1.00 0.00 H new ATOM 0 HA ASP B 175 0.526 -4.534 11.525 1.00 0.00 H new ATOM 0 HB2 ASP B 175 1.382 -7.209 10.362 1.00 0.00 H new ATOM 0 HB3 ASP B 175 2.344 -6.325 11.530 1.00 0.00 H new ATOM 1492 N SER B 176 1.805 -5.058 8.561 1.00 0.00 N ATOM 1493 CA SER B 176 2.717 -4.609 7.567 1.00 0.00 C ATOM 1494 C SER B 176 2.276 -3.262 6.965 1.00 0.00 C ATOM 1495 O SER B 176 3.116 -2.424 6.682 1.00 0.00 O ATOM 1496 CB SER B 176 2.816 -5.679 6.506 1.00 0.00 C ATOM 1497 OG SER B 176 3.111 -6.936 7.106 1.00 0.00 O ATOM 0 H SER B 176 1.200 -5.818 8.249 1.00 0.00 H new ATOM 0 HA SER B 176 3.696 -4.439 8.015 1.00 0.00 H new ATOM 0 HB2 SER B 176 1.879 -5.742 5.953 1.00 0.00 H new ATOM 0 HB3 SER B 176 3.593 -5.419 5.787 1.00 0.00 H new ATOM 0 HG SER B 176 2.435 -7.593 6.839 1.00 0.00 H new ATOM 1503 N ARG B 177 0.951 -3.061 6.789 1.00 0.00 N ATOM 1504 CA ARG B 177 0.416 -1.797 6.231 1.00 0.00 C ATOM 1505 C ARG B 177 0.736 -0.655 7.144 1.00 0.00 C ATOM 1506 O ARG B 177 1.383 0.298 6.748 1.00 0.00 O ATOM 1507 CB ARG B 177 -1.103 -1.825 6.062 1.00 0.00 C ATOM 1508 CG ARG B 177 -1.665 -2.840 5.104 1.00 0.00 C ATOM 1509 CD ARG B 177 -3.166 -2.726 5.110 1.00 0.00 C ATOM 1510 NE ARG B 177 -3.839 -3.798 4.372 1.00 0.00 N ATOM 1511 CZ ARG B 177 -4.809 -4.562 4.889 1.00 0.00 C ATOM 1512 NH1 ARG B 177 -5.074 -4.506 6.181 1.00 0.00 N ATOM 1513 NH2 ARG B 177 -5.525 -5.350 4.104 1.00 0.00 N ATOM 0 H ARG B 177 0.237 -3.751 7.023 1.00 0.00 H new ATOM 0 HA ARG B 177 0.883 -1.676 5.254 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -1.550 -1.999 7.041 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -1.426 -0.836 5.736 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -1.277 -2.668 4.100 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -1.361 -3.845 5.396 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -3.518 -2.730 6.142 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -3.451 -1.766 4.680 1.00 0.00 H new ATOM 0 HE ARG B 177 -3.552 -3.972 3.409 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -4.540 -3.881 6.785 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -5.813 -5.088 6.576 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -5.339 -5.377 3.102 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -6.263 -5.931 4.501 1.00 0.00 H new ATOM 1527 N GLN B 178 0.334 -0.814 8.397 1.00 0.00 N ATOM 1528 CA GLN B 178 0.475 0.203 9.426 1.00 0.00 C ATOM 1529 C GLN B 178 1.918 0.549 9.650 1.00 0.00 C ATOM 1530 O GLN B 178 2.247 1.699 9.812 1.00 0.00 O ATOM 1531 CB GLN B 178 -0.175 -0.261 10.721 1.00 0.00 C ATOM 1532 CG GLN B 178 -1.670 -0.459 10.598 1.00 0.00 C ATOM 1533 CD GLN B 178 -2.303 -1.101 11.806 1.00 0.00 C ATOM 1534 OE1 GLN B 178 -2.364 -2.322 11.915 1.00 0.00 O ATOM 1535 NE2 GLN B 178 -2.848 -0.304 12.676 1.00 0.00 N ATOM 0 H GLN B 178 -0.108 -1.670 8.732 1.00 0.00 H new ATOM 0 HA GLN B 178 -0.034 1.104 9.085 1.00 0.00 H new ATOM 0 HB2 GLN B 178 0.285 -1.198 11.036 1.00 0.00 H new ATOM 0 HB3 GLN B 178 0.025 0.471 11.503 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -2.141 0.508 10.424 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -1.874 -1.075 9.722 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -2.779 0.706 12.556 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -3.345 -0.689 13.479 1.00 0.00 H new ATOM 1544 N LEU B 179 2.766 -0.462 9.628 1.00 0.00 N ATOM 1545 CA LEU B 179 4.203 -0.291 9.759 1.00 0.00 C ATOM 1546 C LEU B 179 4.762 0.528 8.567 1.00 0.00 C ATOM 1547 O LEU B 179 5.470 1.493 8.780 1.00 0.00 O ATOM 1548 CB LEU B 179 4.884 -1.687 9.920 1.00 0.00 C ATOM 1549 CG LEU B 179 6.396 -1.783 10.290 1.00 0.00 C ATOM 1550 CD1 LEU B 179 7.310 -1.491 9.111 1.00 0.00 C ATOM 1551 CD2 LEU B 179 6.734 -0.878 11.472 1.00 0.00 C ATOM 0 H LEU B 179 2.476 -1.434 9.518 1.00 0.00 H new ATOM 0 HA LEU B 179 4.431 0.283 10.657 1.00 0.00 H new ATOM 0 HB2 LEU B 179 4.329 -2.231 10.684 1.00 0.00 H new ATOM 0 HB3 LEU B 179 4.746 -2.224 8.982 1.00 0.00 H new ATOM 0 HG LEU B 179 6.575 -2.818 10.582 1.00 0.00 H new ATOM 0 HD11 LEU B 179 8.350 -1.573 9.428 1.00 0.00 H new ATOM 0 HD12 LEU B 179 7.116 -2.209 8.314 1.00 0.00 H new ATOM 0 HD13 LEU B 179 7.120 -0.482 8.745 1.00 0.00 H new ATOM 0 HD21 LEU B 179 7.795 -0.967 11.706 1.00 0.00 H new ATOM 0 HD22 LEU B 179 6.504 0.156 11.216 1.00 0.00 H new ATOM 0 HD23 LEU B 179 6.145 -1.177 12.339 1.00 0.00 H new ATOM 1563 N CYS B 180 4.388 0.172 7.338 1.00 0.00 N ATOM 1564 CA CYS B 180 4.875 0.881 6.136 1.00 0.00 C ATOM 1565 C CYS B 180 4.339 2.321 6.040 1.00 0.00 C ATOM 1566 O CYS B 180 5.063 3.232 5.628 1.00 0.00 O ATOM 1567 CB CYS B 180 4.562 0.094 4.864 1.00 0.00 C ATOM 1568 SG CYS B 180 5.325 -1.541 4.815 1.00 0.00 S ATOM 0 H CYS B 180 3.751 -0.600 7.140 1.00 0.00 H new ATOM 0 HA CYS B 180 5.958 0.954 6.236 1.00 0.00 H new ATOM 0 HB2 CYS B 180 3.481 -0.016 4.772 1.00 0.00 H new ATOM 0 HB3 CYS B 180 4.898 0.668 4.000 1.00 0.00 H new ATOM 0 HG CYS B 180 4.657 -2.355 5.577 1.00 0.00 H new ATOM 1574 N ILE B 181 3.089 2.530 6.447 1.00 0.00 N ATOM 1575 CA ILE B 181 2.497 3.872 6.470 1.00 0.00 C ATOM 1576 C ILE B 181 3.167 4.701 7.584 1.00 0.00 C ATOM 1577 O ILE B 181 3.362 5.894 7.449 1.00 0.00 O ATOM 1578 CB ILE B 181 0.943 3.830 6.683 1.00 0.00 C ATOM 1579 CG1 ILE B 181 0.266 2.990 5.591 1.00 0.00 C ATOM 1580 CG2 ILE B 181 0.356 5.245 6.680 1.00 0.00 C ATOM 1581 CD1 ILE B 181 -1.225 2.780 5.804 1.00 0.00 C ATOM 0 H ILE B 181 2.464 1.790 6.766 1.00 0.00 H new ATOM 0 HA ILE B 181 2.672 4.337 5.500 1.00 0.00 H new ATOM 0 HB ILE B 181 0.753 3.370 7.653 1.00 0.00 H new ATOM 0 HG12 ILE B 181 0.420 3.475 4.627 1.00 0.00 H new ATOM 0 HG13 ILE B 181 0.755 2.017 5.540 1.00 0.00 H new ATOM 0 HG21 ILE B 181 -0.722 5.192 6.829 1.00 0.00 H new ATOM 0 HG22 ILE B 181 0.805 5.827 7.485 1.00 0.00 H new ATOM 0 HG23 ILE B 181 0.567 5.724 5.724 1.00 0.00 H new ATOM 0 HD11 ILE B 181 -1.628 2.177 4.990 1.00 0.00 H new ATOM 0 HD12 ILE B 181 -1.388 2.266 6.751 1.00 0.00 H new ATOM 0 HD13 ILE B 181 -1.729 3.746 5.824 1.00 0.00 H new ATOM 1593 N ARG B 182 3.553 4.027 8.661 1.00 0.00 N ATOM 1594 CA ARG B 182 4.269 4.637 9.781 1.00 0.00 C ATOM 1595 C ARG B 182 5.691 5.047 9.337 1.00 0.00 C ATOM 1596 O ARG B 182 6.219 6.081 9.768 1.00 0.00 O ATOM 1597 CB ARG B 182 4.311 3.639 10.945 1.00 0.00 C ATOM 1598 CG ARG B 182 5.088 4.050 12.170 1.00 0.00 C ATOM 1599 CD ARG B 182 5.118 2.895 13.156 1.00 0.00 C ATOM 1600 NE ARG B 182 6.095 3.073 14.239 1.00 0.00 N ATOM 1601 CZ ARG B 182 6.379 2.128 15.156 1.00 0.00 C ATOM 1602 NH1 ARG B 182 5.525 1.123 15.371 1.00 0.00 N ATOM 1603 NH2 ARG B 182 7.457 2.234 15.917 1.00 0.00 N ATOM 0 H ARG B 182 3.377 3.030 8.785 1.00 0.00 H new ATOM 0 HA ARG B 182 3.754 5.539 10.112 1.00 0.00 H new ATOM 0 HB2 ARG B 182 3.285 3.429 11.249 1.00 0.00 H new ATOM 0 HB3 ARG B 182 4.731 2.704 10.575 1.00 0.00 H new ATOM 0 HG2 ARG B 182 6.103 4.333 11.893 1.00 0.00 H new ATOM 0 HG3 ARG B 182 4.628 4.924 12.630 1.00 0.00 H new ATOM 0 HD2 ARG B 182 4.126 2.772 13.590 1.00 0.00 H new ATOM 0 HD3 ARG B 182 5.347 1.975 12.618 1.00 0.00 H new ATOM 0 HE ARG B 182 6.587 3.964 14.300 1.00 0.00 H new ATOM 0 HH11 ARG B 182 4.656 1.070 14.840 1.00 0.00 H new ATOM 0 HH12 ARG B 182 5.743 0.409 16.066 1.00 0.00 H new ATOM 0 HH21 ARG B 182 8.079 3.035 15.811 1.00 0.00 H new ATOM 0 HH22 ARG B 182 7.665 1.514 16.609 1.00 0.00 H new ATOM 1617 N LEU B 183 6.285 4.242 8.445 1.00 0.00 N ATOM 1618 CA LEU B 183 7.594 4.546 7.862 1.00 0.00 C ATOM 1619 C LEU B 183 7.477 5.784 7.003 1.00 0.00 C ATOM 1620 O LEU B 183 8.307 6.676 7.069 1.00 0.00 O ATOM 1621 CB LEU B 183 8.125 3.384 6.998 1.00 0.00 C ATOM 1622 CG LEU B 183 8.268 2.019 7.669 1.00 0.00 C ATOM 1623 CD1 LEU B 183 8.934 1.025 6.735 1.00 0.00 C ATOM 1624 CD2 LEU B 183 9.021 2.124 8.980 1.00 0.00 C ATOM 0 H LEU B 183 5.874 3.370 8.111 1.00 0.00 H new ATOM 0 HA LEU B 183 8.296 4.705 8.680 1.00 0.00 H new ATOM 0 HB2 LEU B 183 7.461 3.270 6.141 1.00 0.00 H new ATOM 0 HB3 LEU B 183 9.101 3.672 6.609 1.00 0.00 H new ATOM 0 HG LEU B 183 7.266 1.653 7.894 1.00 0.00 H new ATOM 0 HD11 LEU B 183 9.025 0.061 7.235 1.00 0.00 H new ATOM 0 HD12 LEU B 183 8.331 0.911 5.834 1.00 0.00 H new ATOM 0 HD13 LEU B 183 9.925 1.388 6.464 1.00 0.00 H new ATOM 0 HD21 LEU B 183 9.105 1.135 9.431 1.00 0.00 H new ATOM 0 HD22 LEU B 183 10.018 2.525 8.796 1.00 0.00 H new ATOM 0 HD23 LEU B 183 8.482 2.787 9.657 1.00 0.00 H new ATOM 1636 N ALA B 184 6.404 5.834 6.229 1.00 0.00 N ATOM 1637 CA ALA B 184 6.095 6.961 5.368 1.00 0.00 C ATOM 1638 C ALA B 184 5.784 8.206 6.186 1.00 0.00 C ATOM 1639 O ALA B 184 6.094 9.316 5.778 1.00 0.00 O ATOM 1640 CB ALA B 184 4.918 6.620 4.502 1.00 0.00 C ATOM 0 H ALA B 184 5.716 5.083 6.182 1.00 0.00 H new ATOM 0 HA ALA B 184 6.966 7.169 4.747 1.00 0.00 H new ATOM 0 HB1 ALA B 184 4.685 7.466 3.855 1.00 0.00 H new ATOM 0 HB2 ALA B 184 5.156 5.750 3.890 1.00 0.00 H new ATOM 0 HB3 ALA B 184 4.056 6.396 5.131 1.00 0.00 H new ATOM 1646 N LYS B 185 5.176 7.995 7.344 1.00 0.00 N ATOM 1647 CA LYS B 185 4.817 9.056 8.257 1.00 0.00 C ATOM 1648 C LYS B 185 6.065 9.729 8.789 1.00 0.00 C ATOM 1649 O LYS B 185 6.179 10.927 8.720 1.00 0.00 O ATOM 1650 CB LYS B 185 3.954 8.514 9.411 1.00 0.00 C ATOM 1651 CG LYS B 185 2.619 9.232 9.610 1.00 0.00 C ATOM 1652 CD LYS B 185 2.798 10.688 9.988 1.00 0.00 C ATOM 1653 CE LYS B 185 1.463 11.383 10.047 1.00 0.00 C ATOM 1654 NZ LYS B 185 1.570 12.795 10.452 1.00 0.00 N ATOM 0 H LYS B 185 4.917 7.066 7.675 1.00 0.00 H new ATOM 0 HA LYS B 185 4.227 9.796 7.716 1.00 0.00 H new ATOM 0 HB2 LYS B 185 3.758 7.457 9.233 1.00 0.00 H new ATOM 0 HB3 LYS B 185 4.527 8.581 10.336 1.00 0.00 H new ATOM 0 HG2 LYS B 185 2.034 9.167 8.693 1.00 0.00 H new ATOM 0 HG3 LYS B 185 2.049 8.725 10.388 1.00 0.00 H new ATOM 0 HD2 LYS B 185 3.296 10.761 10.955 1.00 0.00 H new ATOM 0 HD3 LYS B 185 3.441 11.183 9.260 1.00 0.00 H new ATOM 0 HE2 LYS B 185 0.986 11.326 9.069 1.00 0.00 H new ATOM 0 HE3 LYS B 185 0.816 10.857 10.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 185 0.618 13.204 10.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 185 2.061 12.858 11.367 1.00 0.00 H new ATOM 0 HZ3 LYS B 185 2.107 13.322 9.734 1.00 0.00 H new ATOM 1668 N MET B 186 7.024 8.943 9.272 1.00 0.00 N ATOM 1669 CA MET B 186 8.265 9.517 9.792 1.00 0.00 C ATOM 1670 C MET B 186 9.117 10.094 8.658 1.00 0.00 C ATOM 1671 O MET B 186 9.792 11.073 8.848 1.00 0.00 O ATOM 1672 CB MET B 186 9.064 8.525 10.675 1.00 0.00 C ATOM 1673 CG MET B 186 9.608 7.298 9.961 1.00 0.00 C ATOM 1674 SD MET B 186 10.417 6.143 11.079 1.00 0.00 S ATOM 1675 CE MET B 186 9.040 5.617 12.104 1.00 0.00 C ATOM 0 H MET B 186 6.970 7.925 9.315 1.00 0.00 H new ATOM 0 HA MET B 186 7.985 10.338 10.451 1.00 0.00 H new ATOM 0 HB2 MET B 186 9.899 9.060 11.126 1.00 0.00 H new ATOM 0 HB3 MET B 186 8.421 8.193 11.490 1.00 0.00 H new ATOM 0 HG2 MET B 186 8.791 6.789 9.449 1.00 0.00 H new ATOM 0 HG3 MET B 186 10.317 7.613 9.196 1.00 0.00 H new ATOM 0 HE1 MET B 186 9.273 4.655 12.561 1.00 0.00 H new ATOM 0 HE2 MET B 186 8.865 6.357 12.885 1.00 0.00 H new ATOM 0 HE3 MET B 186 8.145 5.519 11.489 1.00 0.00 H new ATOM 1685 N LEU B 187 9.013 9.494 7.471 1.00 0.00 N ATOM 1686 CA LEU B 187 9.689 9.979 6.262 1.00 0.00 C ATOM 1687 C LEU B 187 9.154 11.370 5.867 1.00 0.00 C ATOM 1688 O LEU B 187 9.877 12.185 5.343 1.00 0.00 O ATOM 1689 CB LEU B 187 9.479 8.945 5.121 1.00 0.00 C ATOM 1690 CG LEU B 187 10.049 9.248 3.720 1.00 0.00 C ATOM 1691 CD1 LEU B 187 11.546 9.429 3.752 1.00 0.00 C ATOM 1692 CD2 LEU B 187 9.679 8.139 2.750 1.00 0.00 C ATOM 0 H LEU B 187 8.455 8.654 7.318 1.00 0.00 H new ATOM 0 HA LEU B 187 10.757 10.085 6.451 1.00 0.00 H new ATOM 0 HB2 LEU B 187 9.907 7.999 5.452 1.00 0.00 H new ATOM 0 HB3 LEU B 187 8.406 8.789 5.012 1.00 0.00 H new ATOM 0 HG LEU B 187 9.608 10.186 3.382 1.00 0.00 H new ATOM 0 HD11 LEU B 187 11.908 9.641 2.746 1.00 0.00 H new ATOM 0 HD12 LEU B 187 11.798 10.260 4.411 1.00 0.00 H new ATOM 0 HD13 LEU B 187 12.015 8.517 4.122 1.00 0.00 H new ATOM 0 HD21 LEU B 187 10.088 8.366 1.765 1.00 0.00 H new ATOM 0 HD22 LEU B 187 10.090 7.194 3.104 1.00 0.00 H new ATOM 0 HD23 LEU B 187 8.594 8.061 2.683 1.00 0.00 H new ATOM 1704 N ALA B 188 7.886 11.610 6.144 1.00 0.00 N ATOM 1705 CA ALA B 188 7.248 12.876 5.841 1.00 0.00 C ATOM 1706 C ALA B 188 7.449 13.895 6.951 1.00 0.00 C ATOM 1707 O ALA B 188 7.763 15.064 6.683 1.00 0.00 O ATOM 1708 CB ALA B 188 5.771 12.673 5.615 1.00 0.00 C ATOM 0 H ALA B 188 7.268 10.930 6.587 1.00 0.00 H new ATOM 0 HA ALA B 188 7.715 13.263 4.936 1.00 0.00 H new ATOM 0 HB1 ALA B 188 5.303 13.631 5.388 1.00 0.00 H new ATOM 0 HB2 ALA B 188 5.621 11.989 4.780 1.00 0.00 H new ATOM 0 HB3 ALA B 188 5.320 12.252 6.514 1.00 0.00 H new ATOM 1714 N GLU B 189 7.248 13.468 8.198 1.00 0.00 N ATOM 1715 CA GLU B 189 7.325 14.377 9.338 1.00 0.00 C ATOM 1716 C GLU B 189 8.741 14.823 9.614 1.00 0.00 C ATOM 1717 O GLU B 189 8.963 15.954 10.052 1.00 0.00 O ATOM 1718 CB GLU B 189 6.708 13.787 10.603 1.00 0.00 C ATOM 1719 CG GLU B 189 5.244 13.389 10.472 1.00 0.00 C ATOM 1720 CD GLU B 189 4.353 14.466 9.885 1.00 0.00 C ATOM 1721 OE1 GLU B 189 4.373 15.602 10.366 1.00 0.00 O ATOM 1722 OE2 GLU B 189 3.553 14.153 8.975 1.00 0.00 O ATOM 0 H GLU B 189 7.031 12.502 8.442 1.00 0.00 H new ATOM 0 HA GLU B 189 6.737 15.250 9.056 1.00 0.00 H new ATOM 0 HB2 GLU B 189 7.284 12.909 10.896 1.00 0.00 H new ATOM 0 HB3 GLU B 189 6.802 14.514 11.410 1.00 0.00 H new ATOM 0 HG2 GLU B 189 5.177 12.498 9.847 1.00 0.00 H new ATOM 0 HG3 GLU B 189 4.864 13.117 11.457 1.00 0.00 H new ATOM 1729 N ASP B 190 9.694 13.964 9.341 1.00 0.00 N ATOM 1730 CA ASP B 190 11.081 14.323 9.502 1.00 0.00 C ATOM 1731 C ASP B 190 11.500 15.055 8.256 1.00 0.00 C ATOM 1732 O ASP B 190 11.507 14.494 7.160 1.00 0.00 O ATOM 1733 CB ASP B 190 11.953 13.095 9.728 1.00 0.00 C ATOM 1734 CG ASP B 190 13.390 13.430 10.032 1.00 0.00 C ATOM 1735 OD1 ASP B 190 13.785 13.388 11.223 1.00 0.00 O ATOM 1736 OD2 ASP B 190 14.167 13.702 9.105 1.00 0.00 O ATOM 0 H ASP B 190 9.534 13.014 9.007 1.00 0.00 H new ATOM 0 HA ASP B 190 11.204 14.955 10.381 1.00 0.00 H new ATOM 0 HB2 ASP B 190 11.541 12.513 10.552 1.00 0.00 H new ATOM 0 HB3 ASP B 190 11.915 12.463 8.841 1.00 0.00 H new ATOM 1741 N GLU B 191 11.825 16.304 8.424 1.00 0.00 N ATOM 1742 CA GLU B 191 12.127 17.196 7.327 1.00 0.00 C ATOM 1743 C GLU B 191 13.437 16.847 6.631 1.00 0.00 C ATOM 1744 O GLU B 191 13.605 17.142 5.447 1.00 0.00 O ATOM 1745 CB GLU B 191 12.117 18.627 7.832 1.00 0.00 C ATOM 1746 CG GLU B 191 10.757 19.044 8.373 1.00 0.00 C ATOM 1747 CD GLU B 191 10.831 20.243 9.265 1.00 0.00 C ATOM 1748 OE1 GLU B 191 10.716 21.372 8.789 1.00 0.00 O ATOM 1749 OE2 GLU B 191 11.000 20.061 10.485 1.00 0.00 O ATOM 0 H GLU B 191 11.891 16.745 9.341 1.00 0.00 H new ATOM 0 HA GLU B 191 11.355 17.080 6.566 1.00 0.00 H new ATOM 0 HB2 GLU B 191 12.866 18.737 8.616 1.00 0.00 H new ATOM 0 HB3 GLU B 191 12.403 19.297 7.021 1.00 0.00 H new ATOM 0 HG2 GLU B 191 10.089 19.258 7.539 1.00 0.00 H new ATOM 0 HG3 GLU B 191 10.320 18.212 8.925 1.00 0.00 H new ATOM 1756 N GLN B 192 14.343 16.178 7.337 1.00 0.00 N ATOM 1757 CA GLN B 192 15.608 15.798 6.745 1.00 0.00 C ATOM 1758 C GLN B 192 15.360 14.657 5.785 1.00 0.00 C ATOM 1759 O GLN B 192 15.874 14.645 4.663 1.00 0.00 O ATOM 1760 CB GLN B 192 16.676 15.368 7.779 1.00 0.00 C ATOM 1761 CG GLN B 192 17.126 16.420 8.802 1.00 0.00 C ATOM 1762 CD GLN B 192 16.106 16.696 9.888 1.00 0.00 C ATOM 1763 OE1 GLN B 192 16.089 16.023 10.918 1.00 0.00 O ATOM 1764 NE2 GLN B 192 15.286 17.699 9.694 1.00 0.00 N ATOM 0 H GLN B 192 14.222 15.893 8.309 1.00 0.00 H new ATOM 0 HA GLN B 192 16.006 16.678 6.240 1.00 0.00 H new ATOM 0 HB2 GLN B 192 16.289 14.508 8.326 1.00 0.00 H new ATOM 0 HB3 GLN B 192 17.557 15.029 7.234 1.00 0.00 H new ATOM 0 HG2 GLN B 192 18.055 16.088 9.266 1.00 0.00 H new ATOM 0 HG3 GLN B 192 17.346 17.351 8.279 1.00 0.00 H new ATOM 0 HE21 GLN B 192 15.331 18.234 8.827 1.00 0.00 H new ATOM 0 HE22 GLN B 192 14.603 17.945 10.410 1.00 0.00 H new ATOM 1773 N MET B 193 14.533 13.719 6.231 1.00 0.00 N ATOM 1774 CA MET B 193 14.158 12.555 5.443 1.00 0.00 C ATOM 1775 C MET B 193 13.316 12.945 4.243 1.00 0.00 C ATOM 1776 O MET B 193 13.568 12.470 3.150 1.00 0.00 O ATOM 1777 CB MET B 193 13.410 11.522 6.281 1.00 0.00 C ATOM 1778 CG MET B 193 14.204 10.957 7.432 1.00 0.00 C ATOM 1779 SD MET B 193 13.285 9.740 8.396 1.00 0.00 S ATOM 1780 CE MET B 193 13.070 8.435 7.203 1.00 0.00 C ATOM 0 H MET B 193 14.102 13.746 7.155 1.00 0.00 H new ATOM 0 HA MET B 193 15.087 12.107 5.090 1.00 0.00 H new ATOM 0 HB2 MET B 193 12.502 11.979 6.673 1.00 0.00 H new ATOM 0 HB3 MET B 193 13.100 10.702 5.633 1.00 0.00 H new ATOM 0 HG2 MET B 193 15.113 10.495 7.046 1.00 0.00 H new ATOM 0 HG3 MET B 193 14.513 11.772 8.087 1.00 0.00 H new ATOM 0 HE1 MET B 193 12.815 7.509 7.719 1.00 0.00 H new ATOM 0 HE2 MET B 193 12.267 8.700 6.515 1.00 0.00 H new ATOM 0 HE3 MET B 193 13.996 8.296 6.645 1.00 0.00 H new ATOM 1790 N TYR B 194 12.336 13.828 4.454 1.00 0.00 N ATOM 1791 CA TYR B 194 11.430 14.289 3.389 1.00 0.00 C ATOM 1792 C TYR B 194 12.193 15.028 2.287 1.00 0.00 C ATOM 1793 O TYR B 194 11.923 14.843 1.090 1.00 0.00 O ATOM 1794 CB TYR B 194 10.318 15.178 3.973 1.00 0.00 C ATOM 1795 CG TYR B 194 9.288 15.653 2.957 1.00 0.00 C ATOM 1796 CD1 TYR B 194 9.256 16.977 2.535 1.00 0.00 C ATOM 1797 CD2 TYR B 194 8.356 14.772 2.418 1.00 0.00 C ATOM 1798 CE1 TYR B 194 8.326 17.407 1.611 1.00 0.00 C ATOM 1799 CE2 TYR B 194 7.422 15.195 1.491 1.00 0.00 C ATOM 1800 CZ TYR B 194 7.409 16.515 1.092 1.00 0.00 C ATOM 1801 OH TYR B 194 6.474 16.948 0.164 1.00 0.00 O ATOM 0 H TYR B 194 12.145 14.245 5.365 1.00 0.00 H new ATOM 0 HA TYR B 194 10.970 13.410 2.939 1.00 0.00 H new ATOM 0 HB2 TYR B 194 9.805 14.626 4.760 1.00 0.00 H new ATOM 0 HB3 TYR B 194 10.776 16.049 4.442 1.00 0.00 H new ATOM 0 HD1 TYR B 194 9.970 17.680 2.937 1.00 0.00 H new ATOM 0 HD2 TYR B 194 8.362 13.738 2.730 1.00 0.00 H new ATOM 0 HE1 TYR B 194 8.315 18.439 1.294 1.00 0.00 H new ATOM 0 HE2 TYR B 194 6.707 14.496 1.082 1.00 0.00 H new ATOM 0 HH TYR B 194 5.904 16.196 -0.101 1.00 0.00 H new ATOM 1811 N ASN B 195 13.151 15.849 2.679 1.00 0.00 N ATOM 1812 CA ASN B 195 13.965 16.546 1.697 1.00 0.00 C ATOM 1813 C ASN B 195 14.902 15.598 0.975 1.00 0.00 C ATOM 1814 O ASN B 195 15.080 15.715 -0.221 1.00 0.00 O ATOM 1815 CB ASN B 195 14.710 17.763 2.266 1.00 0.00 C ATOM 1816 CG ASN B 195 13.805 18.982 2.427 1.00 0.00 C ATOM 1817 OD1 ASN B 195 13.645 19.769 1.504 1.00 0.00 O ATOM 1818 ND2 ASN B 195 13.228 19.160 3.578 1.00 0.00 N ATOM 0 H ASN B 195 13.383 16.048 3.652 1.00 0.00 H new ATOM 0 HA ASN B 195 13.266 16.948 0.964 1.00 0.00 H new ATOM 0 HB2 ASN B 195 15.138 17.502 3.234 1.00 0.00 H new ATOM 0 HB3 ASN B 195 15.541 18.016 1.608 1.00 0.00 H new ATOM 0 HD21 ASN B 195 12.626 19.970 3.727 1.00 0.00 H new ATOM 0 HD22 ASN B 195 13.377 18.490 4.332 1.00 0.00 H new ATOM 1825 N ALA B 196 15.448 14.612 1.698 1.00 0.00 N ATOM 1826 CA ALA B 196 16.329 13.595 1.104 1.00 0.00 C ATOM 1827 C ALA B 196 15.553 12.736 0.112 1.00 0.00 C ATOM 1828 O ALA B 196 16.080 12.337 -0.912 1.00 0.00 O ATOM 1829 CB ALA B 196 16.956 12.729 2.181 1.00 0.00 C ATOM 0 H ALA B 196 15.295 14.496 2.700 1.00 0.00 H new ATOM 0 HA ALA B 196 17.130 14.106 0.570 1.00 0.00 H new ATOM 0 HB1 ALA B 196 17.603 11.984 1.718 1.00 0.00 H new ATOM 0 HB2 ALA B 196 17.544 13.353 2.853 1.00 0.00 H new ATOM 0 HB3 ALA B 196 16.171 12.226 2.746 1.00 0.00 H new ATOM 1835 N LEU B 197 14.300 12.491 0.433 1.00 0.00 N ATOM 1836 CA LEU B 197 13.346 11.777 -0.408 1.00 0.00 C ATOM 1837 C LEU B 197 13.188 12.511 -1.756 1.00 0.00 C ATOM 1838 O LEU B 197 13.260 11.891 -2.821 1.00 0.00 O ATOM 1839 CB LEU B 197 12.028 11.659 0.438 1.00 0.00 C ATOM 1840 CG LEU B 197 10.735 11.046 -0.138 1.00 0.00 C ATOM 1841 CD1 LEU B 197 10.002 12.015 -1.020 1.00 0.00 C ATOM 1842 CD2 LEU B 197 10.997 9.747 -0.862 1.00 0.00 C ATOM 0 H LEU B 197 13.897 12.793 1.320 1.00 0.00 H new ATOM 0 HA LEU B 197 13.670 10.773 -0.681 1.00 0.00 H new ATOM 0 HB2 LEU B 197 12.278 11.083 1.329 1.00 0.00 H new ATOM 0 HB3 LEU B 197 11.777 12.667 0.769 1.00 0.00 H new ATOM 0 HG LEU B 197 10.092 10.822 0.713 1.00 0.00 H new ATOM 0 HD11 LEU B 197 9.098 11.544 -1.405 1.00 0.00 H new ATOM 0 HD12 LEU B 197 9.733 12.900 -0.443 1.00 0.00 H new ATOM 0 HD13 LEU B 197 10.643 12.305 -1.853 1.00 0.00 H new ATOM 0 HD21 LEU B 197 10.059 9.351 -1.251 1.00 0.00 H new ATOM 0 HD22 LEU B 197 11.686 9.923 -1.688 1.00 0.00 H new ATOM 0 HD23 LEU B 197 11.435 9.027 -0.171 1.00 0.00 H new ATOM 1854 N MET B 198 13.056 13.826 -1.692 1.00 0.00 N ATOM 1855 CA MET B 198 12.946 14.664 -2.886 1.00 0.00 C ATOM 1856 C MET B 198 14.258 14.701 -3.681 1.00 0.00 C ATOM 1857 O MET B 198 14.245 14.614 -4.912 1.00 0.00 O ATOM 1858 CB MET B 198 12.481 16.080 -2.522 1.00 0.00 C ATOM 1859 CG MET B 198 11.031 16.149 -2.073 1.00 0.00 C ATOM 1860 SD MET B 198 9.892 15.755 -3.417 1.00 0.00 S ATOM 1861 CE MET B 198 8.327 15.713 -2.549 1.00 0.00 C ATOM 0 H MET B 198 13.022 14.346 -0.815 1.00 0.00 H new ATOM 0 HA MET B 198 12.191 14.214 -3.530 1.00 0.00 H new ATOM 0 HB2 MET B 198 13.117 16.469 -1.727 1.00 0.00 H new ATOM 0 HB3 MET B 198 12.616 16.731 -3.386 1.00 0.00 H new ATOM 0 HG2 MET B 198 10.873 15.455 -1.248 1.00 0.00 H new ATOM 0 HG3 MET B 198 10.815 17.148 -1.695 1.00 0.00 H new ATOM 0 HE1 MET B 198 7.527 15.481 -3.252 1.00 0.00 H new ATOM 0 HE2 MET B 198 8.362 14.948 -1.773 1.00 0.00 H new ATOM 0 HE3 MET B 198 8.138 16.685 -2.093 1.00 0.00 H new ATOM 1871 N LYS B 199 15.389 14.797 -2.969 1.00 0.00 N ATOM 1872 CA LYS B 199 16.724 14.838 -3.580 1.00 0.00 C ATOM 1873 C LYS B 199 17.055 13.534 -4.317 1.00 0.00 C ATOM 1874 O LYS B 199 17.547 13.550 -5.440 1.00 0.00 O ATOM 1875 CB LYS B 199 17.797 15.066 -2.512 1.00 0.00 C ATOM 1876 CG LYS B 199 17.680 16.360 -1.735 1.00 0.00 C ATOM 1877 CD LYS B 199 18.796 16.495 -0.707 1.00 0.00 C ATOM 1878 CE LYS B 199 18.603 17.710 0.200 1.00 0.00 C ATOM 1879 NZ LYS B 199 18.561 18.981 -0.551 1.00 0.00 N ATOM 0 H LYS B 199 15.404 14.849 -1.950 1.00 0.00 H new ATOM 0 HA LYS B 199 16.715 15.661 -4.295 1.00 0.00 H new ATOM 0 HB2 LYS B 199 17.765 14.235 -1.807 1.00 0.00 H new ATOM 0 HB3 LYS B 199 18.775 15.039 -2.993 1.00 0.00 H new ATOM 0 HG2 LYS B 199 17.714 17.204 -2.424 1.00 0.00 H new ATOM 0 HG3 LYS B 199 16.714 16.398 -1.232 1.00 0.00 H new ATOM 0 HD2 LYS B 199 18.837 15.592 -0.098 1.00 0.00 H new ATOM 0 HD3 LYS B 199 19.753 16.576 -1.222 1.00 0.00 H new ATOM 0 HE2 LYS B 199 17.677 17.595 0.763 1.00 0.00 H new ATOM 0 HE3 LYS B 199 19.415 17.749 0.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 199 18.514 19.777 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS B 199 19.418 19.068 -1.134 1.00 0.00 H new ATOM 0 HZ3 LYS B 199 17.722 18.994 -1.165 1.00 0.00 H new ATOM 1893 N ASN B 200 16.762 12.423 -3.679 1.00 0.00 N ATOM 1894 CA ASN B 200 17.105 11.099 -4.208 1.00 0.00 C ATOM 1895 C ASN B 200 16.126 10.607 -5.246 1.00 0.00 C ATOM 1896 O ASN B 200 16.489 9.764 -6.072 1.00 0.00 O ATOM 1897 CB ASN B 200 17.216 10.042 -3.079 1.00 0.00 C ATOM 1898 CG ASN B 200 18.486 10.140 -2.250 1.00 0.00 C ATOM 1899 OD1 ASN B 200 19.499 9.509 -2.557 1.00 0.00 O ATOM 1900 ND2 ASN B 200 18.455 10.911 -1.199 1.00 0.00 N ATOM 0 H ASN B 200 16.280 12.399 -2.780 1.00 0.00 H new ATOM 0 HA ASN B 200 18.076 11.224 -4.688 1.00 0.00 H new ATOM 0 HB2 ASN B 200 16.356 10.143 -2.417 1.00 0.00 H new ATOM 0 HB3 ASN B 200 17.162 9.048 -3.522 1.00 0.00 H new ATOM 0 HD21 ASN B 200 19.282 11.002 -0.609 1.00 0.00 H new ATOM 0 HD22 ASN B 200 17.604 11.423 -0.967 1.00 0.00 H new ATOM 1907 N LYS B 201 14.868 11.122 -5.198 1.00 0.00 N ATOM 1908 CA LYS B 201 13.755 10.652 -6.058 1.00 0.00 C ATOM 1909 C LYS B 201 13.408 9.203 -5.730 1.00 0.00 C ATOM 1910 O LYS B 201 12.778 8.483 -6.524 1.00 0.00 O ATOM 1911 CB LYS B 201 14.043 10.830 -7.558 1.00 0.00 C ATOM 1912 CG LYS B 201 14.035 12.268 -8.044 1.00 0.00 C ATOM 1913 CD LYS B 201 12.677 12.914 -7.819 1.00 0.00 C ATOM 1914 CE LYS B 201 12.527 14.215 -8.589 1.00 0.00 C ATOM 1915 NZ LYS B 201 12.596 14.009 -10.057 1.00 0.00 N ATOM 0 H LYS B 201 14.600 11.873 -4.562 1.00 0.00 H new ATOM 0 HA LYS B 201 12.892 11.280 -5.839 1.00 0.00 H new ATOM 0 HB2 LYS B 201 15.016 10.392 -7.781 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.302 10.266 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS B 201 14.803 12.837 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS B 201 14.284 12.298 -9.105 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.892 12.221 -8.123 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.539 13.105 -6.755 1.00 0.00 H new ATOM 0 HE2 LYS B 201 11.574 14.679 -8.333 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.311 14.908 -8.284 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 12.149 14.813 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.591 13.937 -10.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.096 13.132 -10.308 1.00 0.00 H new ATOM 1929 N ASN B 202 13.769 8.828 -4.525 1.00 0.00 N ATOM 1930 CA ASN B 202 13.611 7.513 -3.959 1.00 0.00 C ATOM 1931 C ASN B 202 13.689 7.726 -2.480 1.00 0.00 C ATOM 1932 O ASN B 202 14.006 8.845 -2.041 1.00 0.00 O ATOM 1933 CB ASN B 202 14.761 6.524 -4.353 1.00 0.00 C ATOM 1934 CG ASN B 202 14.863 6.175 -5.831 1.00 0.00 C ATOM 1935 OD1 ASN B 202 14.210 5.246 -6.315 1.00 0.00 O ATOM 1936 ND2 ASN B 202 15.718 6.866 -6.544 1.00 0.00 N ATOM 0 H ASN B 202 14.209 9.478 -3.873 1.00 0.00 H new ATOM 0 HA ASN B 202 12.680 7.072 -4.316 1.00 0.00 H new ATOM 0 HB2 ASN B 202 15.710 6.956 -4.036 1.00 0.00 H new ATOM 0 HB3 ASN B 202 14.628 5.600 -3.790 1.00 0.00 H new ATOM 0 HD21 ASN B 202 15.859 6.642 -7.529 1.00 0.00 H new ATOM 0 HD22 ASN B 202 16.242 7.628 -6.114 1.00 0.00 H new ATOM 1943 N ILE B 203 13.431 6.702 -1.719 1.00 0.00 N ATOM 1944 CA ILE B 203 13.510 6.787 -0.274 1.00 0.00 C ATOM 1945 C ILE B 203 14.982 6.803 0.134 1.00 0.00 C ATOM 1946 O ILE B 203 15.783 6.061 -0.455 1.00 0.00 O ATOM 1947 CB ILE B 203 12.841 5.537 0.396 1.00 0.00 C ATOM 1948 CG1 ILE B 203 11.395 5.376 -0.073 1.00 0.00 C ATOM 1949 CG2 ILE B 203 12.896 5.631 1.931 1.00 0.00 C ATOM 1950 CD1 ILE B 203 10.714 4.132 0.453 1.00 0.00 C ATOM 0 H ILE B 203 13.160 5.784 -2.072 1.00 0.00 H new ATOM 0 HA ILE B 203 12.994 7.691 0.049 1.00 0.00 H new ATOM 0 HB ILE B 203 13.406 4.657 0.088 1.00 0.00 H new ATOM 0 HG12 ILE B 203 10.823 6.250 0.238 1.00 0.00 H new ATOM 0 HG13 ILE B 203 11.377 5.355 -1.163 1.00 0.00 H new ATOM 0 HG21 ILE B 203 12.424 4.750 2.367 1.00 0.00 H new ATOM 0 HG22 ILE B 203 13.935 5.684 2.255 1.00 0.00 H new ATOM 0 HG23 ILE B 203 12.367 6.526 2.260 1.00 0.00 H new ATOM 0 HD11 ILE B 203 9.692 4.090 0.076 1.00 0.00 H new ATOM 0 HD12 ILE B 203 11.261 3.250 0.120 1.00 0.00 H new ATOM 0 HD13 ILE B 203 10.698 4.159 1.543 1.00 0.00 H new ATOM 1962 N PRO B 204 15.390 7.685 1.086 1.00 0.00 N ATOM 1963 CA PRO B 204 16.711 7.608 1.681 1.00 0.00 C ATOM 1964 C PRO B 204 16.771 6.331 2.550 1.00 0.00 C ATOM 1965 O PRO B 204 16.405 6.329 3.736 1.00 0.00 O ATOM 1966 CB PRO B 204 16.815 8.885 2.533 1.00 0.00 C ATOM 1967 CG PRO B 204 15.400 9.270 2.808 1.00 0.00 C ATOM 1968 CD PRO B 204 14.609 8.825 1.610 1.00 0.00 C ATOM 0 HA PRO B 204 17.529 7.550 0.963 1.00 0.00 H new ATOM 0 HB2 PRO B 204 17.363 8.701 3.457 1.00 0.00 H new ATOM 0 HB3 PRO B 204 17.344 9.675 2.000 1.00 0.00 H new ATOM 0 HG2 PRO B 204 15.035 8.791 3.716 1.00 0.00 H new ATOM 0 HG3 PRO B 204 15.310 10.346 2.957 1.00 0.00 H new ATOM 0 HD2 PRO B 204 13.598 8.526 1.885 1.00 0.00 H new ATOM 0 HD3 PRO B 204 14.516 9.621 0.872 1.00 0.00 H new ATOM 1976 N ARG B 205 17.154 5.242 1.900 1.00 0.00 N ATOM 1977 CA ARG B 205 17.102 3.884 2.441 1.00 0.00 C ATOM 1978 C ARG B 205 17.908 3.741 3.705 1.00 0.00 C ATOM 1979 O ARG B 205 17.424 3.209 4.685 1.00 0.00 O ATOM 1980 CB ARG B 205 17.585 2.867 1.397 1.00 0.00 C ATOM 1981 CG ARG B 205 16.934 3.022 0.031 1.00 0.00 C ATOM 1982 CD ARG B 205 17.366 1.930 -0.922 1.00 0.00 C ATOM 1983 NE ARG B 205 16.987 2.235 -2.312 1.00 0.00 N ATOM 1984 CZ ARG B 205 16.593 1.339 -3.234 1.00 0.00 C ATOM 1985 NH1 ARG B 205 16.343 0.081 -2.887 1.00 0.00 N ATOM 1986 NH2 ARG B 205 16.419 1.726 -4.492 1.00 0.00 N ATOM 0 H ARG B 205 17.522 5.276 0.949 1.00 0.00 H new ATOM 0 HA ARG B 205 16.060 3.683 2.689 1.00 0.00 H new ATOM 0 HB2 ARG B 205 18.665 2.962 1.286 1.00 0.00 H new ATOM 0 HB3 ARG B 205 17.390 1.861 1.768 1.00 0.00 H new ATOM 0 HG2 ARG B 205 15.850 3.002 0.140 1.00 0.00 H new ATOM 0 HG3 ARG B 205 17.194 3.994 -0.388 1.00 0.00 H new ATOM 0 HD2 ARG B 205 18.446 1.800 -0.860 1.00 0.00 H new ATOM 0 HD3 ARG B 205 16.914 0.985 -0.621 1.00 0.00 H new ATOM 0 HE ARG B 205 17.027 3.212 -2.601 1.00 0.00 H new ATOM 0 HH11 ARG B 205 16.450 -0.211 -1.915 1.00 0.00 H new ATOM 0 HH12 ARG B 205 16.044 -0.593 -3.592 1.00 0.00 H new ATOM 0 HH21 ARG B 205 16.584 2.698 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG B 205 16.120 1.051 -5.196 1.00 0.00 H new ATOM 2000 N ASN B 206 19.112 4.273 3.688 1.00 0.00 N ATOM 2001 CA ASN B 206 20.027 4.166 4.828 1.00 0.00 C ATOM 2002 C ASN B 206 19.520 4.960 6.013 1.00 0.00 C ATOM 2003 O ASN B 206 19.698 4.552 7.159 1.00 0.00 O ATOM 2004 CB ASN B 206 21.436 4.635 4.456 1.00 0.00 C ATOM 2005 CG ASN B 206 22.083 3.795 3.372 1.00 0.00 C ATOM 2006 OD1 ASN B 206 21.826 2.589 3.251 1.00 0.00 O ATOM 2007 ND2 ASN B 206 22.914 4.419 2.576 1.00 0.00 N ATOM 0 H ASN B 206 19.491 4.790 2.895 1.00 0.00 H new ATOM 0 HA ASN B 206 20.072 3.113 5.105 1.00 0.00 H new ATOM 0 HB2 ASN B 206 21.390 5.672 4.123 1.00 0.00 H new ATOM 0 HB3 ASN B 206 22.065 4.614 5.346 1.00 0.00 H new ATOM 0 HD21 ASN B 206 23.377 3.911 1.822 1.00 0.00 H new ATOM 0 HD22 ASN B 206 23.099 5.413 2.709 1.00 0.00 H new ATOM 2014 N GLU B 207 18.849 6.067 5.722 1.00 0.00 N ATOM 2015 CA GLU B 207 18.309 6.949 6.736 1.00 0.00 C ATOM 2016 C GLU B 207 17.087 6.303 7.401 1.00 0.00 C ATOM 2017 O GLU B 207 17.009 6.228 8.624 1.00 0.00 O ATOM 2018 CB GLU B 207 17.939 8.296 6.108 1.00 0.00 C ATOM 2019 CG GLU B 207 17.513 9.367 7.099 1.00 0.00 C ATOM 2020 CD GLU B 207 18.594 9.689 8.092 1.00 0.00 C ATOM 2021 OE1 GLU B 207 19.466 10.520 7.789 1.00 0.00 O ATOM 2022 OE2 GLU B 207 18.589 9.121 9.200 1.00 0.00 O ATOM 0 H GLU B 207 18.665 6.376 4.767 1.00 0.00 H new ATOM 0 HA GLU B 207 19.064 7.120 7.504 1.00 0.00 H new ATOM 0 HB2 GLU B 207 18.795 8.664 5.542 1.00 0.00 H new ATOM 0 HB3 GLU B 207 17.130 8.138 5.395 1.00 0.00 H new ATOM 0 HG2 GLU B 207 17.240 10.272 6.557 1.00 0.00 H new ATOM 0 HG3 GLU B 207 16.622 9.033 7.631 1.00 0.00 H new ATOM 2029 N LEU B 208 16.162 5.798 6.580 1.00 0.00 N ATOM 2030 CA LEU B 208 14.947 5.134 7.077 1.00 0.00 C ATOM 2031 C LEU B 208 15.313 3.867 7.859 1.00 0.00 C ATOM 2032 O LEU B 208 14.717 3.564 8.880 1.00 0.00 O ATOM 2033 CB LEU B 208 13.975 4.812 5.913 1.00 0.00 C ATOM 2034 CG LEU B 208 12.631 4.128 6.284 1.00 0.00 C ATOM 2035 CD1 LEU B 208 11.797 5.004 7.211 1.00 0.00 C ATOM 2036 CD2 LEU B 208 11.837 3.796 5.032 1.00 0.00 C ATOM 0 H LEU B 208 16.229 5.835 5.563 1.00 0.00 H new ATOM 0 HA LEU B 208 14.434 5.817 7.755 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.749 5.743 5.393 1.00 0.00 H new ATOM 0 HB3 LEU B 208 14.497 4.170 5.204 1.00 0.00 H new ATOM 0 HG LEU B 208 12.868 3.204 6.811 1.00 0.00 H new ATOM 0 HD11 LEU B 208 10.863 4.495 7.450 1.00 0.00 H new ATOM 0 HD12 LEU B 208 12.353 5.194 8.129 1.00 0.00 H new ATOM 0 HD13 LEU B 208 11.578 5.951 6.717 1.00 0.00 H new ATOM 0 HD21 LEU B 208 10.899 3.317 5.312 1.00 0.00 H new ATOM 0 HD22 LEU B 208 11.626 4.713 4.481 1.00 0.00 H new ATOM 0 HD23 LEU B 208 12.416 3.119 4.403 1.00 0.00 H new ATOM 2048 N LYS B 209 16.334 3.176 7.399 1.00 0.00 N ATOM 2049 CA LYS B 209 16.823 1.979 8.048 1.00 0.00 C ATOM 2050 C LYS B 209 17.404 2.282 9.453 1.00 0.00 C ATOM 2051 O LYS B 209 17.287 1.464 10.357 1.00 0.00 O ATOM 2052 CB LYS B 209 17.841 1.279 7.133 1.00 0.00 C ATOM 2053 CG LYS B 209 18.496 0.035 7.694 1.00 0.00 C ATOM 2054 CD LYS B 209 19.439 -0.576 6.674 1.00 0.00 C ATOM 2055 CE LYS B 209 20.305 -1.665 7.286 1.00 0.00 C ATOM 2056 NZ LYS B 209 19.528 -2.788 7.848 1.00 0.00 N ATOM 0 H LYS B 209 16.852 3.431 6.558 1.00 0.00 H new ATOM 0 HA LYS B 209 15.986 1.300 8.213 1.00 0.00 H new ATOM 0 HB2 LYS B 209 17.340 1.013 6.203 1.00 0.00 H new ATOM 0 HB3 LYS B 209 18.624 1.994 6.880 1.00 0.00 H new ATOM 0 HG2 LYS B 209 19.045 0.284 8.602 1.00 0.00 H new ATOM 0 HG3 LYS B 209 17.732 -0.691 7.972 1.00 0.00 H new ATOM 0 HD2 LYS B 209 18.861 -0.992 5.849 1.00 0.00 H new ATOM 0 HD3 LYS B 209 20.076 0.203 6.256 1.00 0.00 H new ATOM 0 HE2 LYS B 209 20.985 -2.048 6.525 1.00 0.00 H new ATOM 0 HE3 LYS B 209 20.921 -1.229 8.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 209 20.179 -3.517 8.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 209 18.935 -2.443 8.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 209 18.922 -3.196 7.108 1.00 0.00 H new ATOM 2070 N LYS B 210 18.019 3.450 9.644 1.00 0.00 N ATOM 2071 CA LYS B 210 18.538 3.805 10.963 1.00 0.00 C ATOM 2072 C LYS B 210 17.542 4.547 11.866 1.00 0.00 C ATOM 2073 O LYS B 210 17.646 4.471 13.089 1.00 0.00 O ATOM 2074 CB LYS B 210 19.922 4.473 10.906 1.00 0.00 C ATOM 2075 CG LYS B 210 20.049 5.733 10.064 1.00 0.00 C ATOM 2076 CD LYS B 210 21.519 6.156 9.991 1.00 0.00 C ATOM 2077 CE LYS B 210 21.769 7.357 9.075 1.00 0.00 C ATOM 2078 NZ LYS B 210 21.190 8.608 9.589 1.00 0.00 N ATOM 0 H LYS B 210 18.167 4.152 8.919 1.00 0.00 H new ATOM 0 HA LYS B 210 18.685 2.847 11.462 1.00 0.00 H new ATOM 0 HB2 LYS B 210 20.223 4.716 11.925 1.00 0.00 H new ATOM 0 HB3 LYS B 210 20.636 3.741 10.529 1.00 0.00 H new ATOM 0 HG2 LYS B 210 19.662 5.553 9.061 1.00 0.00 H new ATOM 0 HG3 LYS B 210 19.451 6.534 10.498 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.869 6.397 10.995 1.00 0.00 H new ATOM 0 HD3 LYS B 210 22.114 5.313 9.640 1.00 0.00 H new ATOM 0 HE2 LYS B 210 22.843 7.488 8.944 1.00 0.00 H new ATOM 0 HE3 LYS B 210 21.351 7.148 8.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 21.450 9.395 8.961 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 20.154 8.522 9.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 21.556 8.793 10.545 1.00 0.00 H new ATOM 2092 N LYS B 211 16.602 5.270 11.284 1.00 0.00 N ATOM 2093 CA LYS B 211 15.578 5.961 12.084 1.00 0.00 C ATOM 2094 C LYS B 211 14.405 5.056 12.456 1.00 0.00 C ATOM 2095 O LYS B 211 13.922 5.094 13.588 1.00 0.00 O ATOM 2096 CB LYS B 211 15.094 7.269 11.428 1.00 0.00 C ATOM 2097 CG LYS B 211 16.127 8.384 11.476 1.00 0.00 C ATOM 2098 CD LYS B 211 15.597 9.702 10.925 1.00 0.00 C ATOM 2099 CE LYS B 211 16.608 10.825 11.129 1.00 0.00 C ATOM 2100 NZ LYS B 211 16.172 12.120 10.548 1.00 0.00 N ATOM 0 H LYS B 211 16.517 5.400 10.276 1.00 0.00 H new ATOM 0 HA LYS B 211 16.074 6.235 13.015 1.00 0.00 H new ATOM 0 HB2 LYS B 211 14.832 7.071 10.389 1.00 0.00 H new ATOM 0 HB3 LYS B 211 14.185 7.603 11.928 1.00 0.00 H new ATOM 0 HG2 LYS B 211 16.450 8.530 12.507 1.00 0.00 H new ATOM 0 HG3 LYS B 211 17.006 8.084 10.906 1.00 0.00 H new ATOM 0 HD2 LYS B 211 15.377 9.594 9.863 1.00 0.00 H new ATOM 0 HD3 LYS B 211 14.660 9.957 11.420 1.00 0.00 H new ATOM 0 HE2 LYS B 211 16.786 10.955 12.197 1.00 0.00 H new ATOM 0 HE3 LYS B 211 17.558 10.535 10.681 1.00 0.00 H new ATOM 0 HZ1 LYS B 211 16.959 12.799 10.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 211 15.882 11.977 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 211 15.369 12.492 11.094 1.00 0.00 H new ATOM 2114 N ALA B 212 13.969 4.227 11.529 1.00 0.00 N ATOM 2115 CA ALA B 212 12.852 3.325 11.783 1.00 0.00 C ATOM 2116 C ALA B 212 13.337 1.971 12.271 1.00 0.00 C ATOM 2117 O ALA B 212 12.571 1.217 12.864 1.00 0.00 O ATOM 2118 CB ALA B 212 12.029 3.140 10.533 1.00 0.00 C ATOM 0 H ALA B 212 14.367 4.155 10.593 1.00 0.00 H new ATOM 0 HA ALA B 212 12.236 3.776 12.561 1.00 0.00 H new ATOM 0 HB1 ALA B 212 11.200 2.464 10.740 1.00 0.00 H new ATOM 0 HB2 ALA B 212 11.639 4.105 10.208 1.00 0.00 H new ATOM 0 HB3 ALA B 212 12.653 2.718 9.746 1.00 0.00 H new ATOM 2124 N LYS B 213 14.623 1.683 12.025 1.00 0.00 N ATOM 2125 CA LYS B 213 15.273 0.399 12.383 1.00 0.00 C ATOM 2126 C LYS B 213 14.603 -0.785 11.673 1.00 0.00 C ATOM 2127 O LYS B 213 14.308 -1.827 12.278 1.00 0.00 O ATOM 2128 CB LYS B 213 15.377 0.148 13.920 1.00 0.00 C ATOM 2129 CG LYS B 213 16.212 1.164 14.707 1.00 0.00 C ATOM 2130 CD LYS B 213 15.404 2.392 15.113 1.00 0.00 C ATOM 2131 CE LYS B 213 16.249 3.393 15.881 1.00 0.00 C ATOM 2132 NZ LYS B 213 16.849 2.804 17.095 1.00 0.00 N ATOM 0 H LYS B 213 15.255 2.339 11.566 1.00 0.00 H new ATOM 0 HA LYS B 213 16.300 0.484 12.027 1.00 0.00 H new ATOM 0 HB2 LYS B 213 14.369 0.134 14.336 1.00 0.00 H new ATOM 0 HB3 LYS B 213 15.801 -0.843 14.079 1.00 0.00 H new ATOM 0 HG2 LYS B 213 16.614 0.686 15.600 1.00 0.00 H new ATOM 0 HG3 LYS B 213 17.063 1.476 14.102 1.00 0.00 H new ATOM 0 HD2 LYS B 213 14.995 2.869 14.222 1.00 0.00 H new ATOM 0 HD3 LYS B 213 14.558 2.084 15.727 1.00 0.00 H new ATOM 0 HE2 LYS B 213 17.040 3.770 15.233 1.00 0.00 H new ATOM 0 HE3 LYS B 213 15.632 4.247 16.161 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 17.213 3.563 17.706 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 16.127 2.261 17.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 17.630 2.172 16.825 1.00 0.00 H new ATOM 2146 N VAL B 214 14.381 -0.622 10.389 1.00 0.00 N ATOM 2147 CA VAL B 214 13.727 -1.639 9.579 1.00 0.00 C ATOM 2148 C VAL B 214 14.700 -2.301 8.610 1.00 0.00 C ATOM 2149 O VAL B 214 15.880 -1.936 8.537 1.00 0.00 O ATOM 2150 CB VAL B 214 12.495 -1.080 8.802 1.00 0.00 C ATOM 2151 CG1 VAL B 214 11.393 -0.699 9.767 1.00 0.00 C ATOM 2152 CG2 VAL B 214 12.882 0.125 7.940 1.00 0.00 C ATOM 0 H VAL B 214 14.646 0.216 9.872 1.00 0.00 H new ATOM 0 HA VAL B 214 13.366 -2.393 10.278 1.00 0.00 H new ATOM 0 HB VAL B 214 12.132 -1.866 8.140 1.00 0.00 H new ATOM 0 HG11 VAL B 214 10.540 -0.311 9.210 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.086 -1.578 10.334 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.758 0.066 10.452 1.00 0.00 H new ATOM 0 HG21 VAL B 214 12.002 0.492 7.411 1.00 0.00 H new ATOM 0 HG22 VAL B 214 13.278 0.916 8.577 1.00 0.00 H new ATOM 0 HG23 VAL B 214 13.641 -0.173 7.217 1.00 0.00 H new ATOM 2162 N HIS B 215 14.198 -3.274 7.876 1.00 0.00 N ATOM 2163 CA HIS B 215 14.994 -4.016 6.914 1.00 0.00 C ATOM 2164 C HIS B 215 14.912 -3.334 5.572 1.00 0.00 C ATOM 2165 O HIS B 215 13.870 -2.761 5.226 1.00 0.00 O ATOM 2166 CB HIS B 215 14.506 -5.480 6.778 1.00 0.00 C ATOM 2167 CG HIS B 215 14.709 -6.355 7.997 1.00 0.00 C ATOM 2168 ND1 HIS B 215 15.035 -7.690 7.921 1.00 0.00 N ATOM 2169 CD2 HIS B 215 14.600 -6.085 9.315 1.00 0.00 C ATOM 2170 CE1 HIS B 215 15.114 -8.190 9.137 1.00 0.00 C ATOM 2171 NE2 HIS B 215 14.856 -7.237 9.998 1.00 0.00 N ATOM 0 H HIS B 215 13.225 -3.574 7.929 1.00 0.00 H new ATOM 0 HA HIS B 215 16.025 -4.036 7.269 1.00 0.00 H new ATOM 0 HB2 HIS B 215 13.444 -5.468 6.534 1.00 0.00 H new ATOM 0 HB3 HIS B 215 15.021 -5.939 5.934 1.00 0.00 H new ATOM 0 HD2 HIS B 215 14.354 -5.128 9.751 1.00 0.00 H new ATOM 0 HE1 HIS B 215 15.352 -9.214 9.383 1.00 0.00 H new ATOM 0 HE2 HIS B 215 14.848 -7.340 11.013 1.00 0.00 H new ATOM 2180 N GLY B 216 15.982 -3.430 4.804 1.00 0.00 N ATOM 2181 CA GLY B 216 16.053 -2.816 3.493 1.00 0.00 C ATOM 2182 C GLY B 216 15.103 -3.459 2.505 1.00 0.00 C ATOM 2183 O GLY B 216 14.686 -2.827 1.542 1.00 0.00 O ATOM 0 H GLY B 216 16.826 -3.936 5.073 1.00 0.00 H new ATOM 0 HA2 GLY B 216 15.821 -1.754 3.578 1.00 0.00 H new ATOM 0 HA3 GLY B 216 17.072 -2.890 3.114 1.00 0.00 H new ATOM 2187 N ARG B 217 14.755 -4.723 2.760 1.00 0.00 N ATOM 2188 CA ARG B 217 13.804 -5.458 1.935 1.00 0.00 C ATOM 2189 C ARG B 217 12.425 -4.802 2.018 1.00 0.00 C ATOM 2190 O ARG B 217 11.744 -4.668 1.020 1.00 0.00 O ATOM 2191 CB ARG B 217 13.703 -6.920 2.387 1.00 0.00 C ATOM 2192 CG ARG B 217 12.953 -7.806 1.408 1.00 0.00 C ATOM 2193 CD ARG B 217 12.750 -9.215 1.930 1.00 0.00 C ATOM 2194 NE ARG B 217 11.838 -9.255 3.086 1.00 0.00 N ATOM 2195 CZ ARG B 217 11.474 -10.367 3.747 1.00 0.00 C ATOM 2196 NH1 ARG B 217 11.988 -11.540 3.415 1.00 0.00 N ATOM 2197 NH2 ARG B 217 10.592 -10.290 4.741 1.00 0.00 N ATOM 0 H ARG B 217 15.126 -5.261 3.543 1.00 0.00 H new ATOM 0 HA ARG B 217 14.159 -5.435 0.905 1.00 0.00 H new ATOM 0 HB2 ARG B 217 14.708 -7.318 2.529 1.00 0.00 H new ATOM 0 HB3 ARG B 217 13.205 -6.959 3.356 1.00 0.00 H new ATOM 0 HG2 ARG B 217 11.982 -7.360 1.191 1.00 0.00 H new ATOM 0 HG3 ARG B 217 13.502 -7.847 0.467 1.00 0.00 H new ATOM 0 HD2 ARG B 217 12.351 -9.842 1.133 1.00 0.00 H new ATOM 0 HD3 ARG B 217 13.714 -9.637 2.215 1.00 0.00 H new ATOM 0 HE ARG B 217 11.452 -8.368 3.411 1.00 0.00 H new ATOM 0 HH11 ARG B 217 12.664 -11.604 2.654 1.00 0.00 H new ATOM 0 HH12 ARG B 217 11.708 -12.381 3.920 1.00 0.00 H new ATOM 0 HH21 ARG B 217 10.193 -9.388 5.000 1.00 0.00 H new ATOM 0 HH22 ARG B 217 10.315 -11.133 5.243 1.00 0.00 H new ATOM 2211 N THR B 218 12.059 -4.359 3.216 1.00 0.00 N ATOM 2212 CA THR B 218 10.780 -3.711 3.471 1.00 0.00 C ATOM 2213 C THR B 218 10.739 -2.369 2.747 1.00 0.00 C ATOM 2214 O THR B 218 9.745 -2.031 2.086 1.00 0.00 O ATOM 2215 CB THR B 218 10.631 -3.469 4.980 1.00 0.00 C ATOM 2216 OG1 THR B 218 11.075 -4.643 5.670 1.00 0.00 O ATOM 2217 CG2 THR B 218 9.179 -3.189 5.355 1.00 0.00 C ATOM 0 H THR B 218 12.648 -4.441 4.044 1.00 0.00 H new ATOM 0 HA THR B 218 9.970 -4.347 3.114 1.00 0.00 H new ATOM 0 HB THR B 218 11.227 -2.600 5.259 1.00 0.00 H new ATOM 0 HG1 THR B 218 10.989 -4.507 6.637 1.00 0.00 H new ATOM 0 HG21 THR B 218 9.106 -3.022 6.430 1.00 0.00 H new ATOM 0 HG22 THR B 218 8.831 -2.302 4.826 1.00 0.00 H new ATOM 0 HG23 THR B 218 8.561 -4.043 5.078 1.00 0.00 H new ATOM 2225 N ILE B 219 11.858 -1.652 2.850 1.00 0.00 N ATOM 2226 CA ILE B 219 12.050 -0.360 2.220 1.00 0.00 C ATOM 2227 C ILE B 219 11.948 -0.496 0.699 1.00 0.00 C ATOM 2228 O ILE B 219 11.294 0.284 0.062 1.00 0.00 O ATOM 2229 CB ILE B 219 13.449 0.237 2.600 1.00 0.00 C ATOM 2230 CG1 ILE B 219 13.566 0.400 4.130 1.00 0.00 C ATOM 2231 CG2 ILE B 219 13.708 1.574 1.883 1.00 0.00 C ATOM 2232 CD1 ILE B 219 14.907 0.932 4.611 1.00 0.00 C ATOM 0 H ILE B 219 12.668 -1.965 3.385 1.00 0.00 H new ATOM 0 HA ILE B 219 11.271 0.313 2.576 1.00 0.00 H new ATOM 0 HB ILE B 219 14.214 -0.464 2.266 1.00 0.00 H new ATOM 0 HG12 ILE B 219 12.780 1.073 4.471 1.00 0.00 H new ATOM 0 HG13 ILE B 219 13.384 -0.567 4.600 1.00 0.00 H new ATOM 0 HG21 ILE B 219 14.687 1.958 2.171 1.00 0.00 H new ATOM 0 HG22 ILE B 219 13.682 1.419 0.804 1.00 0.00 H new ATOM 0 HG23 ILE B 219 12.939 2.293 2.165 1.00 0.00 H new ATOM 0 HD11 ILE B 219 14.897 1.014 5.698 1.00 0.00 H new ATOM 0 HD12 ILE B 219 15.700 0.249 4.305 1.00 0.00 H new ATOM 0 HD13 ILE B 219 15.086 1.915 4.175 1.00 0.00 H new ATOM 2244 N GLY B 220 12.577 -1.527 0.156 1.00 0.00 N ATOM 2245 CA GLY B 220 12.601 -1.734 -1.274 1.00 0.00 C ATOM 2246 C GLY B 220 11.303 -2.282 -1.853 1.00 0.00 C ATOM 2247 O GLY B 220 10.872 -1.846 -2.922 1.00 0.00 O ATOM 0 H GLY B 220 13.079 -2.234 0.693 1.00 0.00 H new ATOM 0 HA2 GLY B 220 12.831 -0.787 -1.762 1.00 0.00 H new ATOM 0 HA3 GLY B 220 13.411 -2.422 -1.516 1.00 0.00 H new ATOM 2251 N ASN B 221 10.675 -3.223 -1.158 1.00 0.00 N ATOM 2252 CA ASN B 221 9.449 -3.882 -1.664 1.00 0.00 C ATOM 2253 C ASN B 221 8.224 -3.004 -1.612 1.00 0.00 C ATOM 2254 O ASN B 221 7.294 -3.186 -2.392 1.00 0.00 O ATOM 2255 CB ASN B 221 9.140 -5.216 -0.963 1.00 0.00 C ATOM 2256 CG ASN B 221 10.084 -6.347 -1.333 1.00 0.00 C ATOM 2257 OD1 ASN B 221 10.659 -6.376 -2.424 1.00 0.00 O ATOM 2258 ND2 ASN B 221 10.246 -7.283 -0.443 1.00 0.00 N ATOM 0 H ASN B 221 10.983 -3.555 -0.244 1.00 0.00 H new ATOM 0 HA ASN B 221 9.682 -4.083 -2.710 1.00 0.00 H new ATOM 0 HB2 ASN B 221 9.178 -5.064 0.116 1.00 0.00 H new ATOM 0 HB3 ASN B 221 8.120 -5.514 -1.207 1.00 0.00 H new ATOM 0 HD21 ASN B 221 10.864 -8.071 -0.638 1.00 0.00 H new ATOM 0 HD22 ASN B 221 9.755 -7.228 0.450 1.00 0.00 H new ATOM 2265 N ASN B 222 8.215 -2.059 -0.716 1.00 0.00 N ATOM 2266 CA ASN B 222 7.057 -1.195 -0.564 1.00 0.00 C ATOM 2267 C ASN B 222 7.463 0.234 -0.859 1.00 0.00 C ATOM 2268 O ASN B 222 6.769 1.163 -0.480 1.00 0.00 O ATOM 2269 CB ASN B 222 6.490 -1.281 0.884 1.00 0.00 C ATOM 2270 CG ASN B 222 6.131 -2.695 1.340 1.00 0.00 C ATOM 2271 OD1 ASN B 222 5.019 -3.176 1.143 1.00 0.00 O ATOM 2272 ND2 ASN B 222 7.068 -3.363 1.978 1.00 0.00 N ATOM 0 H ASN B 222 8.986 -1.860 -0.079 1.00 0.00 H new ATOM 0 HA ASN B 222 6.283 -1.519 -1.260 1.00 0.00 H new ATOM 0 HB2 ASN B 222 7.225 -0.866 1.574 1.00 0.00 H new ATOM 0 HB3 ASN B 222 5.601 -0.654 0.950 1.00 0.00 H new ATOM 0 HD21 ASN B 222 6.879 -4.304 2.322 1.00 0.00 H new ATOM 0 HD22 ASN B 222 7.984 -2.940 2.128 1.00 0.00 H new ATOM 2279 N ARG B 223 8.562 0.403 -1.612 1.00 0.00 N ATOM 2280 CA ARG B 223 9.174 1.728 -1.808 1.00 0.00 C ATOM 2281 C ARG B 223 8.272 2.757 -2.461 1.00 0.00 C ATOM 2282 O ARG B 223 8.151 3.859 -1.954 1.00 0.00 O ATOM 2283 CB ARG B 223 10.555 1.673 -2.506 1.00 0.00 C ATOM 2284 CG ARG B 223 10.579 1.263 -3.962 1.00 0.00 C ATOM 2285 CD ARG B 223 12.012 1.168 -4.440 1.00 0.00 C ATOM 2286 NE ARG B 223 12.117 1.067 -5.894 1.00 0.00 N ATOM 2287 CZ ARG B 223 13.082 0.411 -6.556 1.00 0.00 C ATOM 2288 NH1 ARG B 223 13.891 -0.433 -5.915 1.00 0.00 N ATOM 2289 NH2 ARG B 223 13.213 0.568 -7.864 1.00 0.00 N ATOM 0 H ARG B 223 9.043 -0.357 -2.093 1.00 0.00 H new ATOM 0 HA ARG B 223 9.336 2.078 -0.788 1.00 0.00 H new ATOM 0 HB2 ARG B 223 11.014 2.659 -2.425 1.00 0.00 H new ATOM 0 HB3 ARG B 223 11.187 0.981 -1.950 1.00 0.00 H new ATOM 0 HG2 ARG B 223 10.079 0.303 -4.088 1.00 0.00 H new ATOM 0 HG3 ARG B 223 10.032 1.989 -4.564 1.00 0.00 H new ATOM 0 HD2 ARG B 223 12.563 2.045 -4.100 1.00 0.00 H new ATOM 0 HD3 ARG B 223 12.486 0.298 -3.985 1.00 0.00 H new ATOM 0 HE ARG B 223 11.399 1.532 -6.450 1.00 0.00 H new ATOM 0 HH11 ARG B 223 13.779 -0.585 -4.913 1.00 0.00 H new ATOM 0 HH12 ARG B 223 14.622 -0.927 -6.427 1.00 0.00 H new ATOM 0 HH21 ARG B 223 12.580 1.188 -8.369 1.00 0.00 H new ATOM 0 HH22 ARG B 223 13.947 0.069 -8.367 1.00 0.00 H new ATOM 2303 N LYS B 224 7.594 2.383 -3.534 1.00 0.00 N ATOM 2304 CA LYS B 224 6.781 3.323 -4.280 1.00 0.00 C ATOM 2305 C LYS B 224 5.540 3.693 -3.467 1.00 0.00 C ATOM 2306 O LYS B 224 5.077 4.827 -3.504 1.00 0.00 O ATOM 2307 CB LYS B 224 6.446 2.739 -5.671 1.00 0.00 C ATOM 2308 CG LYS B 224 7.696 2.154 -6.345 1.00 0.00 C ATOM 2309 CD LYS B 224 7.538 1.788 -7.817 1.00 0.00 C ATOM 2310 CE LYS B 224 7.554 3.034 -8.672 1.00 0.00 C ATOM 2311 NZ LYS B 224 7.651 2.752 -10.120 1.00 0.00 N ATOM 0 H LYS B 224 7.592 1.433 -3.906 1.00 0.00 H new ATOM 0 HA LYS B 224 7.332 4.248 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS B 224 5.688 1.963 -5.569 1.00 0.00 H new ATOM 0 HB3 LYS B 224 6.021 3.519 -6.303 1.00 0.00 H new ATOM 0 HG2 LYS B 224 8.508 2.875 -6.253 1.00 0.00 H new ATOM 0 HG3 LYS B 224 7.999 1.262 -5.797 1.00 0.00 H new ATOM 0 HD2 LYS B 224 8.344 1.120 -8.121 1.00 0.00 H new ATOM 0 HD3 LYS B 224 6.603 1.248 -7.966 1.00 0.00 H new ATOM 0 HE2 LYS B 224 6.647 3.608 -8.481 1.00 0.00 H new ATOM 0 HE3 LYS B 224 8.396 3.659 -8.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 7.488 3.628 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 8.599 2.384 -10.339 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 6.935 2.046 -10.385 1.00 0.00 H new ATOM 2325 N TYR B 225 5.093 2.738 -2.664 1.00 0.00 N ATOM 2326 CA TYR B 225 3.957 2.890 -1.772 1.00 0.00 C ATOM 2327 C TYR B 225 4.296 3.866 -0.644 1.00 0.00 C ATOM 2328 O TYR B 225 3.575 4.827 -0.428 1.00 0.00 O ATOM 2329 CB TYR B 225 3.582 1.503 -1.226 1.00 0.00 C ATOM 2330 CG TYR B 225 2.527 1.446 -0.143 1.00 0.00 C ATOM 2331 CD1 TYR B 225 1.193 1.680 -0.425 1.00 0.00 C ATOM 2332 CD2 TYR B 225 2.873 1.115 1.162 1.00 0.00 C ATOM 2333 CE1 TYR B 225 0.229 1.594 0.563 1.00 0.00 C ATOM 2334 CE2 TYR B 225 1.921 1.030 2.154 1.00 0.00 C ATOM 2335 CZ TYR B 225 0.600 1.270 1.850 1.00 0.00 C ATOM 2336 OH TYR B 225 -0.350 1.167 2.832 1.00 0.00 O ATOM 0 H TYR B 225 5.522 1.814 -2.615 1.00 0.00 H new ATOM 0 HA TYR B 225 3.104 3.304 -2.309 1.00 0.00 H new ATOM 0 HB2 TYR B 225 3.241 0.892 -2.062 1.00 0.00 H new ATOM 0 HB3 TYR B 225 4.488 1.036 -0.839 1.00 0.00 H new ATOM 0 HD1 TYR B 225 0.900 1.934 -1.433 1.00 0.00 H new ATOM 0 HD2 TYR B 225 3.908 0.921 1.403 1.00 0.00 H new ATOM 0 HE1 TYR B 225 -0.808 1.780 0.327 1.00 0.00 H new ATOM 0 HE2 TYR B 225 2.209 0.777 3.164 1.00 0.00 H new ATOM 0 HH TYR B 225 -1.204 1.512 2.498 1.00 0.00 H new ATOM 2346 N ILE B 226 5.426 3.625 0.032 1.00 0.00 N ATOM 2347 CA ILE B 226 5.902 4.460 1.143 1.00 0.00 C ATOM 2348 C ILE B 226 6.115 5.926 0.692 1.00 0.00 C ATOM 2349 O ILE B 226 5.748 6.859 1.417 1.00 0.00 O ATOM 2350 CB ILE B 226 7.198 3.856 1.799 1.00 0.00 C ATOM 2351 CG1 ILE B 226 6.883 2.478 2.415 1.00 0.00 C ATOM 2352 CG2 ILE B 226 7.803 4.791 2.856 1.00 0.00 C ATOM 2353 CD1 ILE B 226 8.087 1.754 3.004 1.00 0.00 C ATOM 0 H ILE B 226 6.041 2.839 -0.178 1.00 0.00 H new ATOM 0 HA ILE B 226 5.127 4.467 1.910 1.00 0.00 H new ATOM 0 HB ILE B 226 7.942 3.740 1.011 1.00 0.00 H new ATOM 0 HG12 ILE B 226 6.135 2.607 3.198 1.00 0.00 H new ATOM 0 HG13 ILE B 226 6.436 1.846 1.648 1.00 0.00 H new ATOM 0 HG21 ILE B 226 8.695 4.331 3.281 1.00 0.00 H new ATOM 0 HG22 ILE B 226 8.070 5.740 2.392 1.00 0.00 H new ATOM 0 HG23 ILE B 226 7.074 4.966 3.647 1.00 0.00 H new ATOM 0 HD11 ILE B 226 7.770 0.795 3.414 1.00 0.00 H new ATOM 0 HD12 ILE B 226 8.829 1.588 2.223 1.00 0.00 H new ATOM 0 HD13 ILE B 226 8.524 2.361 3.797 1.00 0.00 H new ATOM 2365 N ILE B 227 6.639 6.114 -0.525 1.00 0.00 N ATOM 2366 CA ILE B 227 6.827 7.459 -1.091 1.00 0.00 C ATOM 2367 C ILE B 227 5.468 8.166 -1.242 1.00 0.00 C ATOM 2368 O ILE B 227 5.330 9.339 -0.892 1.00 0.00 O ATOM 2369 CB ILE B 227 7.568 7.423 -2.474 1.00 0.00 C ATOM 2370 CG1 ILE B 227 8.978 6.830 -2.303 1.00 0.00 C ATOM 2371 CG2 ILE B 227 7.641 8.829 -3.102 1.00 0.00 C ATOM 2372 CD1 ILE B 227 9.768 6.660 -3.590 1.00 0.00 C ATOM 0 H ILE B 227 6.940 5.355 -1.137 1.00 0.00 H new ATOM 0 HA ILE B 227 7.456 8.017 -0.397 1.00 0.00 H new ATOM 0 HB ILE B 227 6.999 6.786 -3.151 1.00 0.00 H new ATOM 0 HG12 ILE B 227 9.546 7.472 -1.629 1.00 0.00 H new ATOM 0 HG13 ILE B 227 8.890 5.858 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE B 227 8.160 8.773 -4.059 1.00 0.00 H new ATOM 0 HG22 ILE B 227 6.632 9.211 -3.258 1.00 0.00 H new ATOM 0 HG23 ILE B 227 8.183 9.498 -2.434 1.00 0.00 H new ATOM 0 HD11 ILE B 227 10.746 6.236 -3.363 1.00 0.00 H new ATOM 0 HD12 ILE B 227 9.230 5.991 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE B 227 9.896 7.631 -4.069 1.00 0.00 H new ATOM 2384 N ALA B 228 4.464 7.419 -1.699 1.00 0.00 N ATOM 2385 CA ALA B 228 3.127 7.956 -1.898 1.00 0.00 C ATOM 2386 C ALA B 228 2.511 8.469 -0.611 1.00 0.00 C ATOM 2387 O ALA B 228 2.042 9.601 -0.580 1.00 0.00 O ATOM 2388 CB ALA B 228 2.218 6.939 -2.522 1.00 0.00 C ATOM 0 H ALA B 228 4.557 6.432 -1.939 1.00 0.00 H new ATOM 0 HA ALA B 228 3.238 8.801 -2.577 1.00 0.00 H new ATOM 0 HB1 ALA B 228 1.227 7.371 -2.657 1.00 0.00 H new ATOM 0 HB2 ALA B 228 2.618 6.639 -3.490 1.00 0.00 H new ATOM 0 HB3 ALA B 228 2.148 6.067 -1.872 1.00 0.00 H new ATOM 2394 N LEU B 229 2.543 7.656 0.473 1.00 0.00 N ATOM 2395 CA LEU B 229 1.930 8.094 1.743 1.00 0.00 C ATOM 2396 C LEU B 229 2.669 9.292 2.297 1.00 0.00 C ATOM 2397 O LEU B 229 2.039 10.224 2.771 1.00 0.00 O ATOM 2398 CB LEU B 229 1.844 7.018 2.859 1.00 0.00 C ATOM 2399 CG LEU B 229 1.142 5.675 2.599 1.00 0.00 C ATOM 2400 CD1 LEU B 229 0.007 5.759 1.595 1.00 0.00 C ATOM 2401 CD2 LEU B 229 2.127 4.594 2.275 1.00 0.00 C ATOM 0 H LEU B 229 2.970 6.730 0.494 1.00 0.00 H new ATOM 0 HA LEU B 229 0.902 8.334 1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 229 2.865 6.792 3.167 1.00 0.00 H new ATOM 0 HB3 LEU B 229 1.348 7.480 3.713 1.00 0.00 H new ATOM 0 HG LEU B 229 0.658 5.401 3.536 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -0.438 4.772 1.465 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -0.750 6.453 1.959 1.00 0.00 H new ATOM 0 HD13 LEU B 229 0.393 6.112 0.638 1.00 0.00 H new ATOM 0 HD21 LEU B 229 1.596 3.659 2.097 1.00 0.00 H new ATOM 0 HD22 LEU B 229 2.688 4.868 1.381 1.00 0.00 H new ATOM 0 HD23 LEU B 229 2.816 4.467 3.110 1.00 0.00 H new ATOM 2413 N CYS B 230 4.010 9.264 2.191 1.00 0.00 N ATOM 2414 CA CYS B 230 4.889 10.353 2.641 1.00 0.00 C ATOM 2415 C CYS B 230 4.455 11.677 2.016 1.00 0.00 C ATOM 2416 O CYS B 230 4.238 12.696 2.717 1.00 0.00 O ATOM 2417 CB CYS B 230 6.339 10.028 2.247 1.00 0.00 C ATOM 2418 SG CYS B 230 7.538 11.336 2.567 1.00 0.00 S ATOM 0 H CYS B 230 4.516 8.476 1.786 1.00 0.00 H new ATOM 0 HA CYS B 230 4.821 10.448 3.725 1.00 0.00 H new ATOM 0 HB2 CYS B 230 6.652 9.132 2.784 1.00 0.00 H new ATOM 0 HB3 CYS B 230 6.364 9.788 1.184 1.00 0.00 H new ATOM 0 HG CYS B 230 7.071 12.469 2.133 1.00 0.00 H new ATOM 2424 N LEU B 231 4.267 11.641 0.714 1.00 0.00 N ATOM 2425 CA LEU B 231 3.818 12.780 -0.026 1.00 0.00 C ATOM 2426 C LEU B 231 2.426 13.199 0.391 1.00 0.00 C ATOM 2427 O LEU B 231 2.196 14.366 0.557 1.00 0.00 O ATOM 2428 CB LEU B 231 3.933 12.560 -1.538 1.00 0.00 C ATOM 2429 CG LEU B 231 5.269 12.957 -2.203 1.00 0.00 C ATOM 2430 CD1 LEU B 231 6.466 12.320 -1.530 1.00 0.00 C ATOM 2431 CD2 LEU B 231 5.250 12.576 -3.655 1.00 0.00 C ATOM 0 H LEU B 231 4.425 10.810 0.144 1.00 0.00 H new ATOM 0 HA LEU B 231 4.483 13.609 0.216 1.00 0.00 H new ATOM 0 HB2 LEU B 231 3.753 11.504 -1.742 1.00 0.00 H new ATOM 0 HB3 LEU B 231 3.133 13.119 -2.024 1.00 0.00 H new ATOM 0 HG LEU B 231 5.370 14.037 -2.096 1.00 0.00 H new ATOM 0 HD11 LEU B 231 7.378 12.633 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU B 231 6.506 12.633 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU B 231 6.377 11.235 -1.580 1.00 0.00 H new ATOM 0 HD21 LEU B 231 6.195 12.859 -4.118 1.00 0.00 H new ATOM 0 HD22 LEU B 231 5.109 11.499 -3.747 1.00 0.00 H new ATOM 0 HD23 LEU B 231 4.432 13.093 -4.156 1.00 0.00 H new ATOM 2443 N ILE B 232 1.532 12.235 0.633 1.00 0.00 N ATOM 2444 CA ILE B 232 0.158 12.521 1.097 1.00 0.00 C ATOM 2445 C ILE B 232 0.165 13.306 2.427 1.00 0.00 C ATOM 2446 O ILE B 232 -0.593 14.272 2.582 1.00 0.00 O ATOM 2447 CB ILE B 232 -0.717 11.221 1.237 1.00 0.00 C ATOM 2448 CG1 ILE B 232 -0.890 10.547 -0.129 1.00 0.00 C ATOM 2449 CG2 ILE B 232 -2.091 11.541 1.841 1.00 0.00 C ATOM 2450 CD1 ILE B 232 -1.642 9.227 -0.103 1.00 0.00 C ATOM 0 H ILE B 232 1.731 11.241 0.516 1.00 0.00 H new ATOM 0 HA ILE B 232 -0.300 13.141 0.326 1.00 0.00 H new ATOM 0 HB ILE B 232 -0.198 10.538 1.910 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -1.415 11.234 -0.792 1.00 0.00 H new ATOM 0 HG13 ILE B 232 0.096 10.378 -0.561 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -2.674 10.624 1.926 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -1.960 11.981 2.830 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -2.616 12.246 1.197 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -1.713 8.829 -1.115 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -1.109 8.517 0.530 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -2.644 9.387 0.295 1.00 0.00 H new ATOM 2462 N PHE B 233 1.075 12.944 3.348 1.00 0.00 N ATOM 2463 CA PHE B 233 1.176 13.623 4.652 1.00 0.00 C ATOM 2464 C PHE B 233 1.627 15.072 4.502 1.00 0.00 C ATOM 2465 O PHE B 233 1.342 15.915 5.354 1.00 0.00 O ATOM 2466 CB PHE B 233 2.098 12.882 5.638 1.00 0.00 C ATOM 2467 CG PHE B 233 1.652 11.488 5.975 1.00 0.00 C ATOM 2468 CD1 PHE B 233 0.421 11.262 6.551 1.00 0.00 C ATOM 2469 CD2 PHE B 233 2.467 10.409 5.715 1.00 0.00 C ATOM 2470 CE1 PHE B 233 0.007 9.989 6.852 1.00 0.00 C ATOM 2471 CE2 PHE B 233 2.059 9.128 6.014 1.00 0.00 C ATOM 2472 CZ PHE B 233 0.830 8.919 6.583 1.00 0.00 C ATOM 0 H PHE B 233 1.748 12.189 3.215 1.00 0.00 H new ATOM 0 HA PHE B 233 0.169 13.613 5.070 1.00 0.00 H new ATOM 0 HB2 PHE B 233 3.101 12.837 5.215 1.00 0.00 H new ATOM 0 HB3 PHE B 233 2.166 13.461 6.559 1.00 0.00 H new ATOM 0 HD1 PHE B 233 -0.227 12.098 6.769 1.00 0.00 H new ATOM 0 HD2 PHE B 233 3.438 10.569 5.271 1.00 0.00 H new ATOM 0 HE1 PHE B 233 -0.963 9.827 7.299 1.00 0.00 H new ATOM 0 HE2 PHE B 233 2.706 8.290 5.801 1.00 0.00 H new ATOM 0 HZ PHE B 233 0.508 7.916 6.820 1.00 0.00 H new ATOM 2482 N ARG B 234 2.316 15.358 3.425 1.00 0.00 N ATOM 2483 CA ARG B 234 2.763 16.714 3.140 1.00 0.00 C ATOM 2484 C ARG B 234 1.975 17.358 2.001 1.00 0.00 C ATOM 2485 O ARG B 234 2.343 18.412 1.498 1.00 0.00 O ATOM 2486 CB ARG B 234 4.239 16.718 2.826 1.00 0.00 C ATOM 2487 CG ARG B 234 5.126 16.326 4.000 1.00 0.00 C ATOM 2488 CD ARG B 234 4.894 17.258 5.178 1.00 0.00 C ATOM 2489 NE ARG B 234 5.816 17.037 6.284 1.00 0.00 N ATOM 2490 CZ ARG B 234 5.767 17.692 7.453 1.00 0.00 C ATOM 2491 NH1 ARG B 234 4.806 18.585 7.688 1.00 0.00 N ATOM 2492 NH2 ARG B 234 6.683 17.459 8.375 1.00 0.00 N ATOM 0 H ARG B 234 2.585 14.670 2.722 1.00 0.00 H new ATOM 0 HA ARG B 234 2.580 17.311 4.033 1.00 0.00 H new ATOM 0 HB2 ARG B 234 4.425 16.033 1.999 1.00 0.00 H new ATOM 0 HB3 ARG B 234 4.524 17.713 2.486 1.00 0.00 H new ATOM 0 HG2 ARG B 234 4.915 15.298 4.295 1.00 0.00 H new ATOM 0 HG3 ARG B 234 6.173 16.363 3.700 1.00 0.00 H new ATOM 0 HD2 ARG B 234 4.987 18.290 4.839 1.00 0.00 H new ATOM 0 HD3 ARG B 234 3.872 17.131 5.536 1.00 0.00 H new ATOM 0 HE ARG B 234 6.548 16.337 6.161 1.00 0.00 H new ATOM 0 HH11 ARG B 234 4.101 18.774 6.976 1.00 0.00 H new ATOM 0 HH12 ARG B 234 4.776 19.079 8.580 1.00 0.00 H new ATOM 0 HH21 ARG B 234 7.425 16.782 8.197 1.00 0.00 H new ATOM 0 HH22 ARG B 234 6.648 17.956 9.265 1.00 0.00 H new ATOM 2506 N SER B 235 0.923 16.722 1.596 1.00 0.00 N ATOM 2507 CA SER B 235 0.080 17.245 0.550 1.00 0.00 C ATOM 2508 C SER B 235 -1.266 17.717 1.056 1.00 0.00 C ATOM 2509 O SER B 235 -1.638 17.486 2.221 1.00 0.00 O ATOM 2510 CB SER B 235 -0.081 16.260 -0.601 1.00 0.00 C ATOM 2511 OG SER B 235 1.159 16.040 -1.230 1.00 0.00 O ATOM 0 H SER B 235 0.618 15.826 1.975 1.00 0.00 H new ATOM 0 HA SER B 235 0.597 18.124 0.166 1.00 0.00 H new ATOM 0 HB2 SER B 235 -0.481 15.317 -0.229 1.00 0.00 H new ATOM 0 HB3 SER B 235 -0.800 16.648 -1.323 1.00 0.00 H new ATOM 0 HG SER B 235 1.587 15.248 -0.842 1.00 0.00 H new ATOM 2517 N ASN B 236 -1.966 18.390 0.149 1.00 0.00 N ATOM 2518 CA ASN B 236 -3.313 18.982 0.309 1.00 0.00 C ATOM 2519 C ASN B 236 -4.356 17.978 0.769 1.00 0.00 C ATOM 2520 O ASN B 236 -5.352 18.363 1.380 1.00 0.00 O ATOM 2521 CB ASN B 236 -3.785 19.538 -1.051 1.00 0.00 C ATOM 2522 CG ASN B 236 -2.954 20.684 -1.611 1.00 0.00 C ATOM 2523 OD1 ASN B 236 -1.766 20.830 -1.318 1.00 0.00 O ATOM 2524 ND2 ASN B 236 -3.540 21.456 -2.469 1.00 0.00 N ATOM 0 H ASN B 236 -1.592 18.554 -0.786 1.00 0.00 H new ATOM 0 HA ASN B 236 -3.222 19.758 1.069 1.00 0.00 H new ATOM 0 HB2 ASN B 236 -3.787 18.724 -1.776 1.00 0.00 H new ATOM 0 HB3 ASN B 236 -4.816 19.876 -0.948 1.00 0.00 H new ATOM 0 HD21 ASN B 236 -3.017 22.207 -2.920 1.00 0.00 H new ATOM 0 HD22 ASN B 236 -4.525 21.314 -2.694 1.00 0.00 H new ATOM 2531 N LEU B 237 -4.120 16.699 0.478 1.00 0.00 N ATOM 2532 CA LEU B 237 -5.068 15.646 0.764 1.00 0.00 C ATOM 2533 C LEU B 237 -5.087 15.331 2.235 1.00 0.00 C ATOM 2534 O LEU B 237 -4.326 14.502 2.726 1.00 0.00 O ATOM 2535 CB LEU B 237 -4.817 14.368 -0.079 1.00 0.00 C ATOM 2536 CG LEU B 237 -4.862 14.507 -1.620 1.00 0.00 C ATOM 2537 CD1 LEU B 237 -6.033 15.360 -2.065 1.00 0.00 C ATOM 2538 CD2 LEU B 237 -3.541 15.009 -2.202 1.00 0.00 C ATOM 0 H LEU B 237 -3.261 16.373 0.036 1.00 0.00 H new ATOM 0 HA LEU B 237 -6.051 16.018 0.475 1.00 0.00 H new ATOM 0 HB2 LEU B 237 -3.839 13.972 0.194 1.00 0.00 H new ATOM 0 HB3 LEU B 237 -5.556 13.622 0.213 1.00 0.00 H new ATOM 0 HG LEU B 237 -5.013 13.505 -2.021 1.00 0.00 H new ATOM 0 HD11 LEU B 237 -6.035 15.437 -3.152 1.00 0.00 H new ATOM 0 HD12 LEU B 237 -6.964 14.902 -1.732 1.00 0.00 H new ATOM 0 HD13 LEU B 237 -5.943 16.356 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU B 237 -3.628 15.088 -3.286 1.00 0.00 H new ATOM 0 HD22 LEU B 237 -3.308 15.988 -1.784 1.00 0.00 H new ATOM 0 HD23 LEU B 237 -2.744 14.309 -1.952 1.00 0.00 H new ATOM 2550 N ASN B 238 -5.927 16.043 2.918 1.00 0.00 N ATOM 2551 CA ASN B 238 -6.098 15.967 4.332 1.00 0.00 C ATOM 2552 C ASN B 238 -7.033 14.848 4.688 1.00 0.00 C ATOM 2553 O ASN B 238 -6.910 14.264 5.749 1.00 0.00 O ATOM 2554 CB ASN B 238 -6.578 17.316 4.891 1.00 0.00 C ATOM 2555 CG ASN B 238 -7.852 17.838 4.237 1.00 0.00 C ATOM 2556 OD1 ASN B 238 -8.963 17.586 4.704 1.00 0.00 O ATOM 2557 ND2 ASN B 238 -7.694 18.565 3.150 1.00 0.00 N ATOM 0 H ASN B 238 -6.543 16.728 2.480 1.00 0.00 H new ATOM 0 HA ASN B 238 -5.135 15.748 4.793 1.00 0.00 H new ATOM 0 HB2 ASN B 238 -6.747 17.214 5.963 1.00 0.00 H new ATOM 0 HB3 ASN B 238 -5.786 18.054 4.762 1.00 0.00 H new ATOM 0 HD21 ASN B 238 -8.509 18.941 2.665 1.00 0.00 H new ATOM 0 HD22 ASN B 238 -6.757 18.752 2.793 1.00 0.00 H new ATOM 2564 N LEU B 239 -7.924 14.511 3.771 1.00 0.00 N ATOM 2565 CA LEU B 239 -8.855 13.424 3.976 1.00 0.00 C ATOM 2566 C LEU B 239 -8.115 12.096 3.863 1.00 0.00 C ATOM 2567 O LEU B 239 -8.308 11.191 4.676 1.00 0.00 O ATOM 2568 CB LEU B 239 -9.981 13.510 2.950 1.00 0.00 C ATOM 2569 CG LEU B 239 -11.028 12.408 2.965 1.00 0.00 C ATOM 2570 CD1 LEU B 239 -11.812 12.396 4.263 1.00 0.00 C ATOM 2571 CD2 LEU B 239 -11.944 12.541 1.768 1.00 0.00 C ATOM 0 H LEU B 239 -8.019 14.982 2.871 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.294 13.495 4.971 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.492 14.462 3.091 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -9.531 13.533 1.957 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.512 11.450 2.900 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.550 11.595 4.235 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -11.131 12.233 5.098 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.319 13.352 4.390 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -12.689 11.746 1.790 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -12.445 13.509 1.799 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -11.359 12.464 0.852 1.00 0.00 H new ATOM 2583 N SER B 240 -7.249 12.006 2.875 1.00 0.00 N ATOM 2584 CA SER B 240 -6.428 10.835 2.665 1.00 0.00 C ATOM 2585 C SER B 240 -5.399 10.708 3.791 1.00 0.00 C ATOM 2586 O SER B 240 -5.127 9.608 4.275 1.00 0.00 O ATOM 2587 CB SER B 240 -5.735 10.967 1.341 1.00 0.00 C ATOM 2588 OG SER B 240 -6.659 11.317 0.327 1.00 0.00 O ATOM 0 H SER B 240 -7.095 12.748 2.192 1.00 0.00 H new ATOM 0 HA SER B 240 -7.050 9.940 2.667 1.00 0.00 H new ATOM 0 HB2 SER B 240 -4.955 11.725 1.407 1.00 0.00 H new ATOM 0 HB3 SER B 240 -5.245 10.027 1.086 1.00 0.00 H new ATOM 0 HG SER B 240 -6.235 11.216 -0.551 1.00 0.00 H new ATOM 2594 N LYS B 241 -4.857 11.867 4.211 1.00 0.00 N ATOM 2595 CA LYS B 241 -3.908 11.970 5.321 1.00 0.00 C ATOM 2596 C LYS B 241 -4.554 11.380 6.572 1.00 0.00 C ATOM 2597 O LYS B 241 -3.985 10.539 7.215 1.00 0.00 O ATOM 2598 CB LYS B 241 -3.590 13.454 5.533 1.00 0.00 C ATOM 2599 CG LYS B 241 -2.394 13.749 6.402 1.00 0.00 C ATOM 2600 CD LYS B 241 -2.099 15.255 6.505 1.00 0.00 C ATOM 2601 CE LYS B 241 -1.903 15.920 5.132 1.00 0.00 C ATOM 2602 NZ LYS B 241 -1.389 17.309 5.237 1.00 0.00 N ATOM 0 H LYS B 241 -5.073 12.766 3.779 1.00 0.00 H new ATOM 0 HA LYS B 241 -2.988 11.425 5.108 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -3.430 13.915 4.558 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -4.464 13.934 5.974 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -2.566 13.346 7.400 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -1.520 13.238 5.998 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -2.920 15.746 7.028 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -1.203 15.405 7.107 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -1.209 15.324 4.540 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -2.853 15.928 4.598 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -1.466 17.779 4.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -1.948 17.834 5.940 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -0.392 17.289 5.533 1.00 0.00 H new ATOM 2616 N ARG B 242 -5.781 11.801 6.822 1.00 0.00 N ATOM 2617 CA ARG B 242 -6.640 11.353 7.922 1.00 0.00 C ATOM 2618 C ARG B 242 -6.815 9.828 7.941 1.00 0.00 C ATOM 2619 O ARG B 242 -6.707 9.208 9.003 1.00 0.00 O ATOM 2620 CB ARG B 242 -7.961 12.071 7.745 1.00 0.00 C ATOM 2621 CG ARG B 242 -9.166 11.583 8.505 1.00 0.00 C ATOM 2622 CD ARG B 242 -10.295 12.488 8.121 1.00 0.00 C ATOM 2623 NE ARG B 242 -11.623 12.007 8.461 1.00 0.00 N ATOM 2624 CZ ARG B 242 -12.736 12.660 8.094 1.00 0.00 C ATOM 2625 NH1 ARG B 242 -12.642 13.907 7.594 1.00 0.00 N ATOM 2626 NH2 ARG B 242 -13.929 12.105 8.256 1.00 0.00 N ATOM 0 H ARG B 242 -6.236 12.502 6.237 1.00 0.00 H new ATOM 0 HA ARG B 242 -6.189 11.593 8.885 1.00 0.00 H new ATOM 0 HB2 ARG B 242 -7.805 13.116 8.012 1.00 0.00 H new ATOM 0 HB3 ARG B 242 -8.209 12.046 6.684 1.00 0.00 H new ATOM 0 HG2 ARG B 242 -9.393 10.548 8.251 1.00 0.00 H new ATOM 0 HG3 ARG B 242 -8.988 11.616 9.580 1.00 0.00 H new ATOM 0 HD2 ARG B 242 -10.143 13.454 8.602 1.00 0.00 H new ATOM 0 HD3 ARG B 242 -10.253 12.657 7.045 1.00 0.00 H new ATOM 0 HE ARG B 242 -11.712 11.144 8.997 1.00 0.00 H new ATOM 0 HH11 ARG B 242 -11.728 14.350 7.496 1.00 0.00 H new ATOM 0 HH12 ARG B 242 -13.485 14.409 7.313 1.00 0.00 H new ATOM 0 HH21 ARG B 242 -14.007 11.173 8.663 1.00 0.00 H new ATOM 0 HH22 ARG B 242 -14.769 12.610 7.974 1.00 0.00 H new ATOM 2640 N TYR B 243 -7.059 9.238 6.768 1.00 0.00 N ATOM 2641 CA TYR B 243 -7.186 7.785 6.636 1.00 0.00 C ATOM 2642 C TYR B 243 -5.916 7.055 7.028 1.00 0.00 C ATOM 2643 O TYR B 243 -5.954 6.055 7.744 1.00 0.00 O ATOM 2644 CB TYR B 243 -7.629 7.381 5.234 1.00 0.00 C ATOM 2645 CG TYR B 243 -9.124 7.274 5.090 1.00 0.00 C ATOM 2646 CD1 TYR B 243 -9.929 8.397 5.011 1.00 0.00 C ATOM 2647 CD2 TYR B 243 -9.730 6.030 5.031 1.00 0.00 C ATOM 2648 CE1 TYR B 243 -11.294 8.284 4.881 1.00 0.00 C ATOM 2649 CE2 TYR B 243 -11.094 5.905 4.900 1.00 0.00 C ATOM 2650 CZ TYR B 243 -11.870 7.030 4.824 1.00 0.00 C ATOM 2651 OH TYR B 243 -13.233 6.908 4.686 1.00 0.00 O ATOM 0 H TYR B 243 -7.173 9.748 5.892 1.00 0.00 H new ATOM 0 HA TYR B 243 -7.964 7.483 7.337 1.00 0.00 H new ATOM 0 HB2 TYR B 243 -7.253 8.111 4.517 1.00 0.00 H new ATOM 0 HB3 TYR B 243 -7.177 6.422 4.980 1.00 0.00 H new ATOM 0 HD1 TYR B 243 -9.478 9.378 5.052 1.00 0.00 H new ATOM 0 HD2 TYR B 243 -9.120 5.141 5.089 1.00 0.00 H new ATOM 0 HE1 TYR B 243 -11.910 9.169 4.824 1.00 0.00 H new ATOM 0 HE2 TYR B 243 -11.549 4.926 4.857 1.00 0.00 H new ATOM 0 HH TYR B 243 -13.549 7.531 3.999 1.00 0.00 H new ATOM 2661 N LEU B 244 -4.809 7.587 6.611 1.00 0.00 N ATOM 2662 CA LEU B 244 -3.520 6.992 6.885 1.00 0.00 C ATOM 2663 C LEU B 244 -3.112 7.210 8.352 1.00 0.00 C ATOM 2664 O LEU B 244 -2.588 6.299 9.014 1.00 0.00 O ATOM 2665 CB LEU B 244 -2.488 7.599 5.950 1.00 0.00 C ATOM 2666 CG LEU B 244 -2.792 7.507 4.452 1.00 0.00 C ATOM 2667 CD1 LEU B 244 -1.747 8.260 3.666 1.00 0.00 C ATOM 2668 CD2 LEU B 244 -2.871 6.054 3.988 1.00 0.00 C ATOM 0 H LEU B 244 -4.765 8.449 6.068 1.00 0.00 H new ATOM 0 HA LEU B 244 -3.580 5.917 6.717 1.00 0.00 H new ATOM 0 HB2 LEU B 244 -2.367 8.650 6.211 1.00 0.00 H new ATOM 0 HB3 LEU B 244 -1.530 7.112 6.135 1.00 0.00 H new ATOM 0 HG LEU B 244 -3.766 7.962 4.274 1.00 0.00 H new ATOM 0 HD11 LEU B 244 -1.971 8.189 2.602 1.00 0.00 H new ATOM 0 HD12 LEU B 244 -1.749 9.307 3.968 1.00 0.00 H new ATOM 0 HD13 LEU B 244 -0.765 7.828 3.859 1.00 0.00 H new ATOM 0 HD21 LEU B 244 -3.088 6.024 2.920 1.00 0.00 H new ATOM 0 HD22 LEU B 244 -1.919 5.559 4.179 1.00 0.00 H new ATOM 0 HD23 LEU B 244 -3.663 5.540 4.534 1.00 0.00 H new ATOM 2680 N GLU B 245 -3.380 8.408 8.860 1.00 0.00 N ATOM 2681 CA GLU B 245 -3.041 8.774 10.223 1.00 0.00 C ATOM 2682 C GLU B 245 -3.872 8.024 11.259 1.00 0.00 C ATOM 2683 O GLU B 245 -3.322 7.569 12.263 1.00 0.00 O ATOM 2684 CB GLU B 245 -3.126 10.290 10.464 1.00 0.00 C ATOM 2685 CG GLU B 245 -2.156 11.129 9.651 1.00 0.00 C ATOM 2686 CD GLU B 245 -2.204 12.594 10.020 1.00 0.00 C ATOM 2687 OE1 GLU B 245 -1.205 13.119 10.567 1.00 0.00 O ATOM 2688 OE2 GLU B 245 -3.234 13.239 9.817 1.00 0.00 O ATOM 0 H GLU B 245 -3.839 9.151 8.334 1.00 0.00 H new ATOM 0 HA GLU B 245 -2.002 8.472 10.352 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -4.141 10.621 10.243 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -2.951 10.484 11.522 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -1.144 10.754 9.800 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -2.385 11.017 8.591 1.00 0.00 H new ATOM 2695 N TYR B 246 -5.187 7.839 11.019 1.00 0.00 N ATOM 2696 CA TYR B 246 -6.004 7.158 12.021 1.00 0.00 C ATOM 2697 C TYR B 246 -5.624 5.679 12.073 1.00 0.00 C ATOM 2698 O TYR B 246 -5.602 5.066 13.127 1.00 0.00 O ATOM 2699 CB TYR B 246 -7.557 7.352 11.822 1.00 0.00 C ATOM 2700 CG TYR B 246 -8.284 6.301 10.973 1.00 0.00 C ATOM 2701 CD1 TYR B 246 -8.738 5.110 11.543 1.00 0.00 C ATOM 2702 CD2 TYR B 246 -8.510 6.495 9.634 1.00 0.00 C ATOM 2703 CE1 TYR B 246 -9.379 4.156 10.795 1.00 0.00 C ATOM 2704 CE2 TYR B 246 -9.164 5.538 8.866 1.00 0.00 C ATOM 2705 CZ TYR B 246 -9.592 4.369 9.460 1.00 0.00 C ATOM 2706 OH TYR B 246 -10.229 3.398 8.711 1.00 0.00 O ATOM 0 H TYR B 246 -5.680 8.139 10.178 1.00 0.00 H new ATOM 0 HA TYR B 246 -5.786 7.626 12.981 1.00 0.00 H new ATOM 0 HB2 TYR B 246 -8.025 7.376 12.806 1.00 0.00 H new ATOM 0 HB3 TYR B 246 -7.721 8.329 11.367 1.00 0.00 H new ATOM 0 HD1 TYR B 246 -8.581 4.936 12.597 1.00 0.00 H new ATOM 0 HD2 TYR B 246 -8.173 7.409 9.167 1.00 0.00 H new ATOM 0 HE1 TYR B 246 -9.715 3.240 11.258 1.00 0.00 H new ATOM 0 HE2 TYR B 246 -9.335 5.709 7.813 1.00 0.00 H new ATOM 0 HH TYR B 246 -9.611 3.048 8.036 1.00 0.00 H new ATOM 2716 N TYR B 247 -5.261 5.142 10.923 1.00 0.00 N ATOM 2717 CA TYR B 247 -4.927 3.749 10.795 1.00 0.00 C ATOM 2718 C TYR B 247 -3.579 3.450 11.475 1.00 0.00 C ATOM 2719 O TYR B 247 -3.379 2.373 12.030 1.00 0.00 O ATOM 2720 CB TYR B 247 -4.927 3.371 9.314 1.00 0.00 C ATOM 2721 CG TYR B 247 -4.926 1.893 9.030 1.00 0.00 C ATOM 2722 CD1 TYR B 247 -3.896 1.306 8.323 1.00 0.00 C ATOM 2723 CD2 TYR B 247 -5.977 1.088 9.453 1.00 0.00 C ATOM 2724 CE1 TYR B 247 -3.910 -0.040 8.037 1.00 0.00 C ATOM 2725 CE2 TYR B 247 -5.993 -0.261 9.180 1.00 0.00 C ATOM 2726 CZ TYR B 247 -4.959 -0.818 8.468 1.00 0.00 C ATOM 2727 OH TYR B 247 -4.976 -2.158 8.167 1.00 0.00 O ATOM 0 H TYR B 247 -5.191 5.668 10.052 1.00 0.00 H new ATOM 0 HA TYR B 247 -5.673 3.138 11.303 1.00 0.00 H new ATOM 0 HB2 TYR B 247 -5.804 3.815 8.842 1.00 0.00 H new ATOM 0 HB3 TYR B 247 -4.051 3.816 8.842 1.00 0.00 H new ATOM 0 HD1 TYR B 247 -3.067 1.912 7.989 1.00 0.00 H new ATOM 0 HD2 TYR B 247 -6.794 1.528 10.005 1.00 0.00 H new ATOM 0 HE1 TYR B 247 -3.101 -0.484 7.476 1.00 0.00 H new ATOM 0 HE2 TYR B 247 -6.812 -0.876 9.523 1.00 0.00 H new ATOM 0 HH TYR B 247 -5.900 -2.447 8.013 1.00 0.00 H new ATOM 2737 N THR B 248 -2.685 4.425 11.485 1.00 0.00 N ATOM 2738 CA THR B 248 -1.405 4.253 12.135 1.00 0.00 C ATOM 2739 C THR B 248 -1.479 4.493 13.650 1.00 0.00 C ATOM 2740 O THR B 248 -0.704 3.915 14.402 1.00 0.00 O ATOM 2741 CB THR B 248 -0.291 5.079 11.470 1.00 0.00 C ATOM 2742 OG1 THR B 248 -0.751 6.420 11.224 1.00 0.00 O ATOM 2743 CG2 THR B 248 0.114 4.438 10.164 1.00 0.00 C ATOM 0 H THR B 248 -2.825 5.338 11.052 1.00 0.00 H new ATOM 0 HA THR B 248 -1.135 3.206 12.000 1.00 0.00 H new ATOM 0 HB THR B 248 0.569 5.112 12.139 1.00 0.00 H new ATOM 0 HG1 THR B 248 -1.318 6.430 10.424 1.00 0.00 H new ATOM 0 HG21 THR B 248 0.903 5.028 9.698 1.00 0.00 H new ATOM 0 HG22 THR B 248 0.479 3.428 10.352 1.00 0.00 H new ATOM 0 HG23 THR B 248 -0.747 4.394 9.498 1.00 0.00 H new ATOM 2751 N MET B 249 -2.447 5.296 14.112 1.00 0.00 N ATOM 2752 CA MET B 249 -2.612 5.488 15.562 1.00 0.00 C ATOM 2753 C MET B 249 -3.267 4.259 16.199 1.00 0.00 C ATOM 2754 O MET B 249 -3.148 4.027 17.398 1.00 0.00 O ATOM 2755 CB MET B 249 -3.314 6.836 15.948 1.00 0.00 C ATOM 2756 CG MET B 249 -4.756 7.036 15.482 1.00 0.00 C ATOM 2757 SD MET B 249 -5.989 6.094 16.416 1.00 0.00 S ATOM 2758 CE MET B 249 -7.491 6.561 15.562 1.00 0.00 C ATOM 0 H MET B 249 -3.108 5.808 13.528 1.00 0.00 H new ATOM 0 HA MET B 249 -1.612 5.584 15.985 1.00 0.00 H new ATOM 0 HB2 MET B 249 -3.295 6.927 17.034 1.00 0.00 H new ATOM 0 HB3 MET B 249 -2.714 7.654 15.549 1.00 0.00 H new ATOM 0 HG2 MET B 249 -5.001 8.096 15.548 1.00 0.00 H new ATOM 0 HG3 MET B 249 -4.826 6.758 14.430 1.00 0.00 H new ATOM 0 HE1 MET B 249 -8.352 6.334 16.190 1.00 0.00 H new ATOM 0 HE2 MET B 249 -7.470 7.629 15.347 1.00 0.00 H new ATOM 0 HE3 MET B 249 -7.567 6.004 14.628 1.00 0.00 H new ATOM 2768 N LEU B 250 -3.924 3.442 15.362 1.00 0.00 N ATOM 2769 CA LEU B 250 -4.509 2.158 15.789 1.00 0.00 C ATOM 2770 C LEU B 250 -3.407 1.127 16.055 1.00 0.00 C ATOM 2771 O LEU B 250 -3.630 0.107 16.689 1.00 0.00 O ATOM 2772 CB LEU B 250 -5.459 1.603 14.719 1.00 0.00 C ATOM 2773 CG LEU B 250 -6.712 2.427 14.403 1.00 0.00 C ATOM 2774 CD1 LEU B 250 -7.500 1.768 13.289 1.00 0.00 C ATOM 2775 CD2 LEU B 250 -7.586 2.590 15.641 1.00 0.00 C ATOM 0 H LEU B 250 -4.065 3.650 14.373 1.00 0.00 H new ATOM 0 HA LEU B 250 -5.069 2.342 16.706 1.00 0.00 H new ATOM 0 HB2 LEU B 250 -4.893 1.480 13.795 1.00 0.00 H new ATOM 0 HB3 LEU B 250 -5.778 0.609 15.032 1.00 0.00 H new ATOM 0 HG LEU B 250 -6.396 3.418 14.079 1.00 0.00 H new ATOM 0 HD11 LEU B 250 -8.388 2.361 13.072 1.00 0.00 H new ATOM 0 HD12 LEU B 250 -6.880 1.702 12.395 1.00 0.00 H new ATOM 0 HD13 LEU B 250 -7.799 0.766 13.598 1.00 0.00 H new ATOM 0 HD21 LEU B 250 -8.468 3.179 15.389 1.00 0.00 H new ATOM 0 HD22 LEU B 250 -7.895 1.608 16.000 1.00 0.00 H new ATOM 0 HD23 LEU B 250 -7.021 3.100 16.421 1.00 0.00 H new ATOM 2787 N GLU B 251 -2.220 1.419 15.558 1.00 0.00 N ATOM 2788 CA GLU B 251 -1.057 0.576 15.724 1.00 0.00 C ATOM 2789 C GLU B 251 -0.356 0.958 17.044 1.00 0.00 C ATOM 2790 O GLU B 251 0.439 0.199 17.598 1.00 0.00 O ATOM 2791 CB GLU B 251 -0.158 0.782 14.491 1.00 0.00 C ATOM 2792 CG GLU B 251 0.968 -0.227 14.280 1.00 0.00 C ATOM 2793 CD GLU B 251 2.198 0.019 15.112 1.00 0.00 C ATOM 2794 OE1 GLU B 251 2.734 1.140 15.081 1.00 0.00 O ATOM 2795 OE2 GLU B 251 2.672 -0.905 15.791 1.00 0.00 O ATOM 0 H GLU B 251 -2.036 2.265 15.018 1.00 0.00 H new ATOM 0 HA GLU B 251 -1.313 -0.481 15.790 1.00 0.00 H new ATOM 0 HB2 GLU B 251 -0.792 0.773 13.604 1.00 0.00 H new ATOM 0 HB3 GLU B 251 0.285 1.776 14.557 1.00 0.00 H new ATOM 0 HG2 GLU B 251 0.590 -1.225 14.502 1.00 0.00 H new ATOM 0 HG3 GLU B 251 1.251 -0.220 13.227 1.00 0.00 H new ATOM 2802 N HIS B 252 -0.714 2.122 17.581 1.00 0.00 N ATOM 2803 CA HIS B 252 -0.125 2.622 18.810 1.00 0.00 C ATOM 2804 C HIS B 252 -0.761 1.935 20.031 1.00 0.00 C ATOM 2805 O HIS B 252 -1.747 2.409 20.589 1.00 0.00 O ATOM 2806 CB HIS B 252 -0.243 4.167 18.897 1.00 0.00 C ATOM 2807 CG HIS B 252 0.469 4.816 20.066 1.00 0.00 C ATOM 2808 ND1 HIS B 252 -0.146 5.122 21.259 1.00 0.00 N ATOM 2809 CD2 HIS B 252 1.744 5.246 20.194 1.00 0.00 C ATOM 2810 CE1 HIS B 252 0.714 5.706 22.058 1.00 0.00 C ATOM 2811 NE2 HIS B 252 1.868 5.796 21.435 1.00 0.00 N ATOM 0 H HIS B 252 -1.418 2.739 17.175 1.00 0.00 H new ATOM 0 HA HIS B 252 0.938 2.379 18.806 1.00 0.00 H new ATOM 0 HB2 HIS B 252 0.148 4.595 17.974 1.00 0.00 H new ATOM 0 HB3 HIS B 252 -1.300 4.430 18.948 1.00 0.00 H new ATOM 0 HD2 HIS B 252 2.522 5.168 19.449 1.00 0.00 H new ATOM 0 HE1 HIS B 252 0.509 6.054 23.059 1.00 0.00 H new ATOM 0 HE2 HIS B 252 2.718 6.210 21.818 1.00 0.00 H new ATOM 2820 N HIS B 253 -0.250 0.766 20.340 1.00 0.00 N ATOM 2821 CA HIS B 253 -0.623 0.013 21.533 1.00 0.00 C ATOM 2822 C HIS B 253 0.635 -0.434 22.233 1.00 0.00 C ATOM 2823 O HIS B 253 0.857 -0.129 23.401 1.00 0.00 O ATOM 2824 CB HIS B 253 -1.516 -1.208 21.215 1.00 0.00 C ATOM 2825 CG HIS B 253 -2.928 -0.883 20.837 1.00 0.00 C ATOM 2826 ND1 HIS B 253 -3.403 -0.941 19.548 1.00 0.00 N ATOM 2827 CD2 HIS B 253 -3.984 -0.528 21.605 1.00 0.00 C ATOM 2828 CE1 HIS B 253 -4.680 -0.637 19.540 1.00 0.00 C ATOM 2829 NE2 HIS B 253 -5.056 -0.383 20.769 1.00 0.00 N ATOM 0 H HIS B 253 0.449 0.296 19.765 1.00 0.00 H new ATOM 0 HA HIS B 253 -1.212 0.668 22.175 1.00 0.00 H new ATOM 0 HB2 HIS B 253 -1.059 -1.770 20.401 1.00 0.00 H new ATOM 0 HB3 HIS B 253 -1.531 -1.864 22.086 1.00 0.00 H new ATOM 0 HD2 HIS B 253 -3.981 -0.386 22.676 1.00 0.00 H new ATOM 0 HE1 HIS B 253 -5.314 -0.602 18.667 1.00 0.00 H new ATOM 0 HE2 HIS B 253 -5.998 -0.119 21.056 1.00 0.00 H new ATOM 2838 N HIS B 254 1.473 -1.137 21.507 1.00 0.00 N ATOM 2839 CA HIS B 254 2.746 -1.588 22.019 1.00 0.00 C ATOM 2840 C HIS B 254 3.878 -1.058 21.172 1.00 0.00 C ATOM 2841 O HIS B 254 4.224 -1.638 20.134 1.00 0.00 O ATOM 2842 CB HIS B 254 2.842 -3.127 22.119 1.00 0.00 C ATOM 2843 CG HIS B 254 1.972 -3.757 23.167 1.00 0.00 C ATOM 2844 ND1 HIS B 254 1.082 -4.764 22.894 1.00 0.00 N ATOM 2845 CD2 HIS B 254 1.893 -3.546 24.505 1.00 0.00 C ATOM 2846 CE1 HIS B 254 0.491 -5.144 24.003 1.00 0.00 C ATOM 2847 NE2 HIS B 254 0.966 -4.424 24.998 1.00 0.00 N ATOM 0 H HIS B 254 1.291 -1.413 20.542 1.00 0.00 H new ATOM 0 HA HIS B 254 2.829 -1.192 23.031 1.00 0.00 H new ATOM 0 HB2 HIS B 254 2.583 -3.554 21.150 1.00 0.00 H new ATOM 0 HB3 HIS B 254 3.879 -3.398 22.320 1.00 0.00 H new ATOM 0 HD2 HIS B 254 2.456 -2.821 25.074 1.00 0.00 H new ATOM 0 HE1 HIS B 254 -0.259 -5.917 24.085 1.00 0.00 H new ATOM 0 HE2 HIS B 254 0.689 -4.507 25.976 1.00 0.00 H new ATOM 2856 N HIS B 255 4.388 0.085 21.557 1.00 0.00 N ATOM 2857 CA HIS B 255 5.569 0.662 20.930 1.00 0.00 C ATOM 2858 C HIS B 255 6.664 0.667 21.961 1.00 0.00 C ATOM 2859 O HIS B 255 6.733 1.570 22.801 1.00 0.00 O ATOM 2860 CB HIS B 255 5.355 2.112 20.425 1.00 0.00 C ATOM 2861 CG HIS B 255 4.484 2.307 19.214 1.00 0.00 C ATOM 2862 ND1 HIS B 255 4.564 3.431 18.430 1.00 0.00 N ATOM 2863 CD2 HIS B 255 3.504 1.553 18.668 1.00 0.00 C ATOM 2864 CE1 HIS B 255 3.686 3.366 17.471 1.00 0.00 C ATOM 2865 NE2 HIS B 255 3.026 2.236 17.579 1.00 0.00 N ATOM 0 H HIS B 255 4.002 0.649 22.314 1.00 0.00 H new ATOM 0 HA HIS B 255 5.814 0.061 20.054 1.00 0.00 H new ATOM 0 HB2 HIS B 255 4.928 2.693 21.243 1.00 0.00 H new ATOM 0 HB3 HIS B 255 6.334 2.540 20.207 1.00 0.00 H new ATOM 0 HD2 HIS B 255 3.161 0.592 19.023 1.00 0.00 H new ATOM 0 HE1 HIS B 255 3.527 4.117 16.712 1.00 0.00 H new ATOM 0 HE2 HIS B 255 2.282 1.919 16.957 1.00 0.00 H new ATOM 2874 N HIS B 256 7.463 -0.356 21.965 1.00 0.00 N ATOM 2875 CA HIS B 256 8.517 -0.459 22.930 1.00 0.00 C ATOM 2876 C HIS B 256 9.782 0.127 22.341 1.00 0.00 C ATOM 2877 O HIS B 256 10.212 -0.265 21.250 1.00 0.00 O ATOM 2878 CB HIS B 256 8.738 -1.919 23.363 1.00 0.00 C ATOM 2879 CG HIS B 256 9.653 -2.057 24.547 1.00 0.00 C ATOM 2880 ND1 HIS B 256 10.926 -2.563 24.474 1.00 0.00 N ATOM 2881 CD2 HIS B 256 9.454 -1.744 25.841 1.00 0.00 C ATOM 2882 CE1 HIS B 256 11.466 -2.554 25.670 1.00 0.00 C ATOM 2883 NE2 HIS B 256 10.594 -2.062 26.518 1.00 0.00 N ATOM 0 H HIS B 256 7.406 -1.135 21.309 1.00 0.00 H new ATOM 0 HA HIS B 256 8.238 0.101 23.823 1.00 0.00 H new ATOM 0 HB2 HIS B 256 7.775 -2.369 23.603 1.00 0.00 H new ATOM 0 HB3 HIS B 256 9.152 -2.480 22.525 1.00 0.00 H new ATOM 0 HD2 HIS B 256 8.556 -1.319 26.265 1.00 0.00 H new ATOM 0 HE1 HIS B 256 12.461 -2.894 25.915 1.00 0.00 H new ATOM 0 HE2 HIS B 256 10.744 -1.938 27.519 1.00 0.00 H new ATOM 2892 N HIS B 257 10.334 1.083 23.032 1.00 0.00 N ATOM 2893 CA HIS B 257 11.561 1.736 22.623 1.00 0.00 C ATOM 2894 C HIS B 257 12.728 0.946 23.159 1.00 0.00 C ATOM 2895 O HIS B 257 13.325 0.170 22.407 1.00 0.00 O ATOM 2896 CB HIS B 257 11.627 3.190 23.138 1.00 0.00 C ATOM 2897 CG HIS B 257 10.641 4.150 22.518 1.00 0.00 C ATOM 2898 ND1 HIS B 257 11.019 5.342 21.955 1.00 0.00 N ATOM 2899 CD2 HIS B 257 9.285 4.115 22.429 1.00 0.00 C ATOM 2900 CE1 HIS B 257 9.952 5.995 21.550 1.00 0.00 C ATOM 2901 NE2 HIS B 257 8.887 5.273 21.824 1.00 0.00 N ATOM 2902 OXT HIS B 257 13.017 1.056 24.359 1.00 0.00 O ATOM 0 H HIS B 257 9.947 1.440 23.905 1.00 0.00 H new ATOM 0 HA HIS B 257 11.595 1.773 21.534 1.00 0.00 H new ATOM 0 HB2 HIS B 257 11.468 3.181 24.216 1.00 0.00 H new ATOM 0 HB3 HIS B 257 12.634 3.571 22.967 1.00 0.00 H new ATOM 0 HD2 HIS B 257 8.641 3.319 22.773 1.00 0.00 H new ATOM 0 HE1 HIS B 257 9.950 6.963 21.072 1.00 0.00 H new ATOM 0 HE2 HIS B 257 7.923 5.535 21.618 1.00 0.00 H new TER 2911 HIS B 257