USER MOD reduce.3.24.130724 H: found=0, std=0, add=1994, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1998 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 236 ASN : amide:sc=-0.00393 X(o=-0.97,f=-0.97) USER MOD Set 1.2: B 294 HIS : no HD1:sc= -0.971 K(o=-0.97,f=-2.2!) USER MOD Set 2.1: B 221 TYR OH : rot -36:sc= -5.62! USER MOD Set 2.2: B 260 HIS : no HE2:sc= -21.7! C(o=-27!,f=-46!) USER MOD Set 3.1: A 36 ASN : amide:sc=-0.00343 X(o=-0.94,f=-0.94) USER MOD Set 3.2: A 94 HIS : no HD1:sc= -0.941 K(o=-0.94,f=-2.2!) USER MOD Set 4.1: A 21 TYR OH : rot -48:sc= -3.81! USER MOD Set 4.2: A 60 HIS : no HE2:sc= -23! C(o=-27!,f=-46!) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= -2.43! USER MOD Single : A 23 THR OG1 : rot 66:sc= 0.302 USER MOD Single : A 28 TYR OH : rot 43:sc= 0.177 USER MOD Single : A 30 ASN :FLIP amide:sc= -15.3! C(o=-22!,f=-15!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ 164:sc= -0.0184 (180deg=-0.245) USER MOD Single : A 44 SER OG : rot 90:sc= 0.846 USER MOD Single : A 45 LYS NZ :NH3+ -174:sc= -3.53! (180deg=-4.17!) USER MOD Single : A 52 SER OG : rot 178:sc= 0.451 USER MOD Single : A 54 SER OG : rot 94:sc= -2.54 USER MOD Single : A 55 GLN : amide:sc= -0.48 K(o=-0.48,f=-6.5!) USER MOD Single : A 64 MET CE :methyl -122:sc= -8.93! (180deg=-18.6!) USER MOD Single : A 66 THR OG1 : rot 68:sc= 0.338 USER MOD Single : A 68 SER OG : rot -27:sc= 0.774 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.76) USER MOD Single : A 72 LYS NZ :NH3+ 169:sc= 1.23 (180deg=1.21) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot -115:sc= 1.05 USER MOD Single : A 87 THR OG1 : rot 76:sc= 0.551! USER MOD Single : A 98 MET CE :methyl -161:sc= -1.06 (180deg=-2.74!) USER MOD Single : A 99 TYR OH : rot 15:sc= -0.929 USER MOD Single : A 102 SER OG : rot -32:sc= 0.0808 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= -2.35! USER MOD Single : B 223 THR OG1 : rot 66:sc= 0.302 USER MOD Single : B 228 TYR OH : rot 43:sc= 0.183 USER MOD Single : B 230 ASN :FLIP amide:sc= -15.5! C(o=-22!,f=-16!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ 163:sc= -0.0139 (180deg=-0.234) USER MOD Single : B 244 SER OG : rot 90:sc= 0.848 USER MOD Single : B 245 LYS NZ :NH3+ -170:sc= -3.52 (180deg=-4.26!) USER MOD Single : B 252 SER OG : rot 171:sc= 0.684 USER MOD Single : B 254 SER OG : rot 92:sc= -3.43! USER MOD Single : B 255 GLN : amide:sc= -0.497 K(o=-0.5,f=-6.4!) USER MOD Single : B 264 MET CE :methyl -123:sc= -8.78! (180deg=-18.7!) USER MOD Single : B 266 THR OG1 : rot 67:sc= 0.367 USER MOD Single : B 268 SER OG : rot -31:sc= 0.757 USER MOD Single : B 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.37 X(o=-0.37,f=-0.74) USER MOD Single : B 272 LYS NZ :NH3+ 174:sc= 1.15 (180deg=1.11) USER MOD Single : B 277 SER OG : rot 180:sc= 0 USER MOD Single : B 284 TYR OH : rot -115:sc= 1.05 USER MOD Single : B 287 THR OG1 : rot 66:sc= 0.62! USER MOD Single : B 298 MET CE :methyl -161:sc= -1.09 (180deg=-2.59!) USER MOD Single : B 299 TYR OH : rot 14:sc= -0.899 USER MOD Single : B 302 SER OG : rot -31:sc= -0.0122 USER MOD Single : C 409 THR OG1 : rot -110:sc= -2.92 USER MOD Single : C 411 THR OG1 : rot 178:sc= -0.0424 USER MOD Single : C 414 SER OG : rot 180:sc= 0 USER MOD Single : C 418 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.357) USER MOD Single : C 419 THR OG1 : rot 180:sc= -3.58! USER MOD Single : C 426 LYS NZ :NH3+ -115:sc= -0.483 (180deg=-1.64!) USER MOD Single : C 428 MET CE :methyl 169:sc= -1.49 (180deg=-1.88) USER MOD Single : C 429 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : D 509 THR OG1 : rot -110:sc= -2.94 USER MOD Single : D 511 THR OG1 : rot -170:sc= -0.236 USER MOD Single : D 514 SER OG : rot 180:sc= 0 USER MOD Single : D 518 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.385) USER MOD Single : D 519 THR OG1 : rot 180:sc= -4.33! USER MOD Single : D 526 LYS NZ :NH3+ -114:sc= -0.965 (180deg=-2.32!) USER MOD Single : D 528 MET CE :methyl 175:sc= -2.02 (180deg=-2.56) USER MOD Single : D 529 GLN : amide:sc=-0.00525 K(o=-0.0052,f=-0.59) USER MOD ----------------------------------------------------------------- ATOM 106 N ALA A 8 -22.012 -15.085 1.823 1.00 0.00 N ATOM 107 CA ALA A 8 -21.622 -15.310 0.437 1.00 0.00 C ATOM 108 C ALA A 8 -21.500 -13.986 -0.305 1.00 0.00 C ATOM 109 O ALA A 8 -20.614 -13.818 -1.144 1.00 0.00 O ATOM 110 CB ALA A 8 -22.653 -16.199 -0.259 1.00 0.00 C ATOM 0 HA ALA A 8 -20.652 -15.808 0.427 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -22.353 -16.362 -1.294 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -22.714 -17.158 0.256 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -23.628 -15.712 -0.236 1.00 0.00 H new ATOM 116 N ASP A 9 -22.380 -13.040 0.011 1.00 0.00 N ATOM 117 CA ASP A 9 -22.327 -11.739 -0.638 1.00 0.00 C ATOM 118 C ASP A 9 -20.937 -11.149 -0.458 1.00 0.00 C ATOM 119 O ASP A 9 -20.376 -10.559 -1.378 1.00 0.00 O ATOM 120 CB ASP A 9 -23.367 -10.797 -0.037 1.00 0.00 C ATOM 121 CG ASP A 9 -24.770 -11.312 -0.336 1.00 0.00 C ATOM 122 OD1 ASP A 9 -24.910 -12.079 -1.275 1.00 0.00 O ATOM 123 OD2 ASP A 9 -25.682 -10.935 0.379 1.00 0.00 O ATOM 0 H ASP A 9 -23.124 -13.148 0.700 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.544 -11.862 -1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.221 -10.720 1.040 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -23.243 -9.795 -0.448 1.00 0.00 H new ATOM 128 N LYS A 10 -20.377 -11.338 0.734 1.00 0.00 N ATOM 129 CA LYS A 10 -19.040 -10.842 1.006 1.00 0.00 C ATOM 130 C LYS A 10 -18.057 -11.511 0.060 1.00 0.00 C ATOM 131 O LYS A 10 -17.253 -10.844 -0.589 1.00 0.00 O ATOM 132 CB LYS A 10 -18.649 -11.135 2.449 1.00 0.00 C ATOM 133 CG LYS A 10 -17.275 -10.528 2.724 1.00 0.00 C ATOM 134 CD LYS A 10 -17.225 -10.034 4.166 1.00 0.00 C ATOM 135 CE LYS A 10 -17.794 -8.617 4.236 1.00 0.00 C ATOM 136 NZ LYS A 10 -18.513 -8.432 5.530 1.00 0.00 N ATOM 0 H LYS A 10 -20.823 -11.823 1.512 1.00 0.00 H new ATOM 0 HA LYS A 10 -19.021 -9.763 0.854 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.389 -10.717 3.132 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -18.627 -12.211 2.622 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -16.495 -11.271 2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.085 -9.703 2.037 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.798 -10.700 4.811 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.198 -10.044 4.530 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.990 -7.886 4.147 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -18.475 -8.446 3.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.900 -7.468 5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.290 -9.120 5.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -17.851 -8.579 6.319 1.00 0.00 H new ATOM 150 N ARG A 11 -18.148 -12.835 -0.041 1.00 0.00 N ATOM 151 CA ARG A 11 -17.276 -13.567 -0.946 1.00 0.00 C ATOM 152 C ARG A 11 -17.509 -13.087 -2.366 1.00 0.00 C ATOM 153 O ARG A 11 -16.568 -12.939 -3.146 1.00 0.00 O ATOM 154 CB ARG A 11 -17.530 -15.069 -0.858 1.00 0.00 C ATOM 155 CG ARG A 11 -16.797 -15.772 -2.005 1.00 0.00 C ATOM 156 CD ARG A 11 -15.308 -15.401 -1.982 1.00 0.00 C ATOM 157 NE ARG A 11 -14.510 -16.490 -2.536 1.00 0.00 N ATOM 158 CZ ARG A 11 -14.504 -17.697 -1.978 1.00 0.00 C ATOM 159 NH1 ARG A 11 -15.209 -17.928 -0.904 1.00 0.00 N ATOM 160 NH2 ARG A 11 -13.791 -18.654 -2.508 1.00 0.00 N ATOM 0 H ARG A 11 -18.806 -13.412 0.484 1.00 0.00 H new ATOM 0 HA ARG A 11 -16.241 -13.382 -0.658 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -17.183 -15.453 0.101 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -18.599 -15.273 -0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -16.913 -16.852 -1.914 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -17.237 -15.484 -2.960 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -15.143 -14.490 -2.558 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -14.993 -15.193 -0.959 1.00 0.00 H new ATOM 0 HE ARG A 11 -13.945 -16.322 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -15.767 -17.181 -0.490 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -15.202 -18.855 -0.479 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -13.241 -18.475 -3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -13.784 -19.581 -2.082 1.00 0.00 H new ATOM 174 N LYS A 12 -18.768 -12.811 -2.693 1.00 0.00 N ATOM 175 CA LYS A 12 -19.080 -12.312 -4.017 1.00 0.00 C ATOM 176 C LYS A 12 -18.283 -11.043 -4.237 1.00 0.00 C ATOM 177 O LYS A 12 -17.631 -10.870 -5.265 1.00 0.00 O ATOM 178 CB LYS A 12 -20.572 -12.012 -4.142 1.00 0.00 C ATOM 179 CG LYS A 12 -20.849 -11.419 -5.523 1.00 0.00 C ATOM 180 CD LYS A 12 -22.303 -10.957 -5.600 1.00 0.00 C ATOM 181 CE LYS A 12 -23.217 -12.084 -5.117 1.00 0.00 C ATOM 182 NZ LYS A 12 -24.609 -11.828 -5.582 1.00 0.00 N ATOM 0 H LYS A 12 -19.569 -12.923 -2.071 1.00 0.00 H new ATOM 0 HA LYS A 12 -18.824 -13.063 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -21.152 -12.924 -4.001 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -20.882 -11.314 -3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -20.180 -10.579 -5.710 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -20.652 -12.162 -6.295 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -22.447 -10.068 -4.986 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.556 -10.682 -6.624 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.865 -13.042 -5.500 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.191 -12.147 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -25.231 -12.594 -5.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -24.943 -10.922 -5.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -24.626 -11.789 -6.621 1.00 0.00 H new ATOM 196 N LEU A 13 -18.297 -10.181 -3.226 1.00 0.00 N ATOM 197 CA LEU A 13 -17.527 -8.955 -3.288 1.00 0.00 C ATOM 198 C LEU A 13 -16.069 -9.318 -3.495 1.00 0.00 C ATOM 199 O LEU A 13 -15.443 -8.862 -4.436 1.00 0.00 O ATOM 200 CB LEU A 13 -17.671 -8.166 -1.980 1.00 0.00 C ATOM 201 CG LEU A 13 -18.755 -7.077 -2.079 1.00 0.00 C ATOM 202 CD1 LEU A 13 -18.101 -5.753 -2.470 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.818 -7.442 -3.121 1.00 0.00 C ATOM 0 H LEU A 13 -18.828 -10.311 -2.365 1.00 0.00 H new ATOM 0 HA LEU A 13 -17.891 -8.337 -4.109 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -17.918 -8.851 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -16.716 -7.705 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 13 -19.243 -6.989 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.864 -4.978 -2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.368 -5.472 -1.714 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -17.604 -5.863 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.569 -6.653 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.347 -7.552 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.295 -8.381 -2.841 1.00 0.00 H new ATOM 215 N LEU A 14 -15.541 -10.173 -2.629 1.00 0.00 N ATOM 216 CA LEU A 14 -14.159 -10.596 -2.761 1.00 0.00 C ATOM 217 C LEU A 14 -13.923 -11.119 -4.165 1.00 0.00 C ATOM 218 O LEU A 14 -12.926 -10.787 -4.806 1.00 0.00 O ATOM 219 CB LEU A 14 -13.866 -11.704 -1.757 1.00 0.00 C ATOM 220 CG LEU A 14 -14.069 -11.180 -0.339 1.00 0.00 C ATOM 221 CD1 LEU A 14 -13.684 -12.267 0.663 1.00 0.00 C ATOM 222 CD2 LEU A 14 -13.186 -9.955 -0.124 1.00 0.00 C ATOM 0 H LEU A 14 -16.042 -10.581 -1.840 1.00 0.00 H new ATOM 0 HA LEU A 14 -13.502 -9.747 -2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -14.523 -12.555 -1.938 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -12.843 -12.059 -1.881 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.114 -10.907 -0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -13.828 -11.895 1.677 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -14.311 -13.145 0.506 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -12.638 -12.538 0.522 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -13.328 -9.577 0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -12.141 -10.231 -0.265 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -13.457 -9.181 -0.842 1.00 0.00 H new ATOM 234 N ASP A 15 -14.858 -11.926 -4.641 1.00 0.00 N ATOM 235 CA ASP A 15 -14.757 -12.476 -5.980 1.00 0.00 C ATOM 236 C ASP A 15 -14.706 -11.343 -6.999 1.00 0.00 C ATOM 237 O ASP A 15 -13.911 -11.370 -7.941 1.00 0.00 O ATOM 238 CB ASP A 15 -15.963 -13.370 -6.267 1.00 0.00 C ATOM 239 CG ASP A 15 -15.894 -14.627 -5.408 1.00 0.00 C ATOM 240 OD1 ASP A 15 -14.821 -14.921 -4.908 1.00 0.00 O ATOM 241 OD2 ASP A 15 -16.915 -15.281 -5.268 1.00 0.00 O ATOM 0 H ASP A 15 -15.689 -12.212 -4.123 1.00 0.00 H new ATOM 0 HA ASP A 15 -13.846 -13.069 -6.054 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -16.886 -12.828 -6.060 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -15.983 -13.641 -7.323 1.00 0.00 H new ATOM 246 N GLU A 16 -15.561 -10.343 -6.794 1.00 0.00 N ATOM 247 CA GLU A 16 -15.610 -9.194 -7.688 1.00 0.00 C ATOM 248 C GLU A 16 -14.418 -8.275 -7.450 1.00 0.00 C ATOM 249 O GLU A 16 -13.780 -7.810 -8.389 1.00 0.00 O ATOM 250 CB GLU A 16 -16.908 -8.418 -7.460 1.00 0.00 C ATOM 251 CG GLU A 16 -18.100 -9.266 -7.910 1.00 0.00 C ATOM 252 CD GLU A 16 -18.008 -9.536 -9.410 1.00 0.00 C ATOM 253 OE1 GLU A 16 -17.265 -8.834 -10.074 1.00 0.00 O ATOM 254 OE2 GLU A 16 -18.686 -10.440 -9.869 1.00 0.00 O ATOM 0 H GLU A 16 -16.225 -10.307 -6.020 1.00 0.00 H new ATOM 0 HA GLU A 16 -15.573 -9.554 -8.716 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -17.009 -8.161 -6.406 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.885 -7.481 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -18.115 -10.208 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.032 -8.750 -7.681 1.00 0.00 H new ATOM 261 N LEU A 17 -14.117 -8.026 -6.183 1.00 0.00 N ATOM 262 CA LEU A 17 -13.002 -7.171 -5.825 1.00 0.00 C ATOM 263 C LEU A 17 -11.714 -7.744 -6.399 1.00 0.00 C ATOM 264 O LEU A 17 -10.853 -7.007 -6.880 1.00 0.00 O ATOM 265 CB LEU A 17 -12.898 -7.072 -4.301 1.00 0.00 C ATOM 266 CG LEU A 17 -14.175 -6.447 -3.726 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.305 -6.823 -2.249 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.110 -4.926 -3.847 1.00 0.00 C ATOM 0 H LEU A 17 -14.632 -8.406 -5.388 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.163 -6.174 -6.236 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.744 -8.063 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -12.033 -6.469 -4.026 1.00 0.00 H new ATOM 0 HG LEU A 17 -15.035 -6.820 -4.283 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.212 -6.379 -1.839 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -14.356 -7.908 -2.153 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.439 -6.450 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.020 -4.489 -3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.248 -4.554 -3.294 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.016 -4.648 -4.897 1.00 0.00 H new ATOM 280 N ARG A 18 -11.597 -9.068 -6.363 1.00 0.00 N ATOM 281 CA ARG A 18 -10.419 -9.730 -6.902 1.00 0.00 C ATOM 282 C ARG A 18 -10.307 -9.456 -8.398 1.00 0.00 C ATOM 283 O ARG A 18 -9.242 -9.092 -8.896 1.00 0.00 O ATOM 284 CB ARG A 18 -10.513 -11.239 -6.665 1.00 0.00 C ATOM 285 CG ARG A 18 -9.244 -11.919 -7.183 1.00 0.00 C ATOM 286 CD ARG A 18 -9.421 -13.437 -7.119 1.00 0.00 C ATOM 287 NE ARG A 18 -8.211 -14.107 -7.582 1.00 0.00 N ATOM 288 CZ ARG A 18 -7.298 -14.551 -6.723 1.00 0.00 C ATOM 289 NH1 ARG A 18 -7.465 -14.381 -5.441 1.00 0.00 N ATOM 290 NH2 ARG A 18 -6.230 -15.159 -7.167 1.00 0.00 N ATOM 0 H ARG A 18 -12.297 -9.697 -5.970 1.00 0.00 H new ATOM 0 HA ARG A 18 -9.535 -9.341 -6.397 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -10.639 -11.443 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -11.388 -11.644 -7.173 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -9.044 -11.608 -8.208 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -8.385 -11.616 -6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -9.645 -13.741 -6.097 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -10.269 -13.737 -7.734 1.00 0.00 H new ATOM 0 HE ARG A 18 -8.062 -14.237 -8.583 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -8.298 -13.906 -5.094 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.762 -14.723 -4.785 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.099 -15.292 -8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -5.528 -15.501 -6.511 1.00 0.00 H new ATOM 304 N SER A 19 -11.422 -9.626 -9.109 1.00 0.00 N ATOM 305 CA SER A 19 -11.442 -9.387 -10.548 1.00 0.00 C ATOM 306 C SER A 19 -11.419 -7.890 -10.843 1.00 0.00 C ATOM 307 O SER A 19 -10.677 -7.431 -11.707 1.00 0.00 O ATOM 308 CB SER A 19 -12.693 -10.009 -11.167 1.00 0.00 C ATOM 309 OG SER A 19 -12.620 -9.898 -12.582 1.00 0.00 O ATOM 0 H SER A 19 -12.314 -9.925 -8.715 1.00 0.00 H new ATOM 0 HA SER A 19 -10.555 -9.847 -10.984 1.00 0.00 H new ATOM 0 HB2 SER A 19 -12.775 -11.056 -10.876 1.00 0.00 H new ATOM 0 HB3 SER A 19 -13.586 -9.505 -10.796 1.00 0.00 H new ATOM 0 HG SER A 19 -13.420 -10.297 -12.983 1.00 0.00 H new ATOM 315 N ILE A 20 -12.233 -7.131 -10.117 1.00 0.00 N ATOM 316 CA ILE A 20 -12.276 -5.691 -10.320 1.00 0.00 C ATOM 317 C ILE A 20 -10.899 -5.090 -10.082 1.00 0.00 C ATOM 318 O ILE A 20 -10.412 -4.305 -10.893 1.00 0.00 O ATOM 319 CB ILE A 20 -13.310 -5.048 -9.396 1.00 0.00 C ATOM 320 CG1 ILE A 20 -14.712 -5.498 -9.822 1.00 0.00 C ATOM 321 CG2 ILE A 20 -13.212 -3.525 -9.498 1.00 0.00 C ATOM 322 CD1 ILE A 20 -15.742 -4.981 -8.820 1.00 0.00 C ATOM 0 H ILE A 20 -12.861 -7.483 -9.395 1.00 0.00 H new ATOM 0 HA ILE A 20 -12.571 -5.492 -11.350 1.00 0.00 H new ATOM 0 HB ILE A 20 -13.121 -5.353 -8.367 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -14.939 -5.121 -10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -14.755 -6.586 -9.875 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -13.950 -3.068 -8.839 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -12.213 -3.204 -9.203 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -13.403 -3.216 -10.526 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -16.738 -5.302 -9.124 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -15.519 -5.380 -7.830 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -15.705 -3.892 -8.789 1.00 0.00 H new ATOM 334 N TYR A 21 -10.255 -5.483 -8.984 1.00 0.00 N ATOM 335 CA TYR A 21 -8.917 -4.985 -8.699 1.00 0.00 C ATOM 336 C TYR A 21 -8.018 -5.316 -9.872 1.00 0.00 C ATOM 337 O TYR A 21 -7.254 -4.482 -10.360 1.00 0.00 O ATOM 338 CB TYR A 21 -8.359 -5.658 -7.450 1.00 0.00 C ATOM 339 CG TYR A 21 -7.005 -5.072 -7.129 1.00 0.00 C ATOM 340 CD1 TYR A 21 -5.852 -5.639 -7.689 1.00 0.00 C ATOM 341 CD2 TYR A 21 -6.898 -3.962 -6.285 1.00 0.00 C ATOM 342 CE1 TYR A 21 -4.594 -5.097 -7.402 1.00 0.00 C ATOM 343 CE2 TYR A 21 -5.638 -3.419 -5.998 1.00 0.00 C ATOM 344 CZ TYR A 21 -4.488 -3.986 -6.557 1.00 0.00 C ATOM 345 OH TYR A 21 -3.247 -3.452 -6.275 1.00 0.00 O ATOM 0 H TYR A 21 -10.631 -6.131 -8.292 1.00 0.00 H new ATOM 0 HA TYR A 21 -8.961 -3.908 -8.537 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -9.039 -5.513 -6.610 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -8.274 -6.733 -7.609 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -5.934 -6.495 -8.343 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -7.786 -3.523 -5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.706 -5.536 -7.832 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -5.555 -2.563 -5.345 1.00 0.00 H new ATOM 0 HH TYR A 21 -2.629 -4.172 -6.029 1.00 0.00 H new ATOM 355 N ARG A 22 -8.137 -6.554 -10.316 1.00 0.00 N ATOM 356 CA ARG A 22 -7.361 -7.044 -11.442 1.00 0.00 C ATOM 357 C ARG A 22 -7.593 -6.177 -12.678 1.00 0.00 C ATOM 358 O ARG A 22 -6.647 -5.812 -13.374 1.00 0.00 O ATOM 359 CB ARG A 22 -7.764 -8.484 -11.733 1.00 0.00 C ATOM 360 CG ARG A 22 -6.993 -8.991 -12.942 1.00 0.00 C ATOM 361 CD ARG A 22 -7.295 -10.472 -13.132 1.00 0.00 C ATOM 362 NE ARG A 22 -8.688 -10.653 -13.527 1.00 0.00 N ATOM 363 CZ ARG A 22 -9.547 -11.338 -12.772 1.00 0.00 C ATOM 364 NH1 ARG A 22 -9.151 -11.903 -11.663 1.00 0.00 N ATOM 365 NH2 ARG A 22 -10.791 -11.450 -13.147 1.00 0.00 N ATOM 0 H ARG A 22 -8.769 -7.244 -9.910 1.00 0.00 H new ATOM 0 HA ARG A 22 -6.301 -6.999 -11.191 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -7.558 -9.113 -10.867 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -8.836 -8.542 -11.921 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -7.277 -8.431 -13.833 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.923 -8.840 -12.798 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.636 -10.891 -13.892 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -7.098 -11.013 -12.206 1.00 0.00 H new ATOM 0 HE ARG A 22 -9.013 -10.245 -14.403 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.178 -11.822 -11.369 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.815 -12.425 -11.091 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.103 -11.014 -14.015 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -11.452 -11.973 -12.572 1.00 0.00 H new ATOM 379 N THR A 23 -8.855 -5.841 -12.940 1.00 0.00 N ATOM 380 CA THR A 23 -9.186 -5.004 -14.091 1.00 0.00 C ATOM 381 C THR A 23 -8.501 -3.650 -13.979 1.00 0.00 C ATOM 382 O THR A 23 -8.022 -3.103 -14.972 1.00 0.00 O ATOM 383 CB THR A 23 -10.699 -4.802 -14.196 1.00 0.00 C ATOM 384 OG1 THR A 23 -11.333 -6.062 -14.365 1.00 0.00 O ATOM 385 CG2 THR A 23 -11.011 -3.898 -15.393 1.00 0.00 C ATOM 0 H THR A 23 -9.656 -6.131 -12.379 1.00 0.00 H new ATOM 0 HA THR A 23 -8.833 -5.512 -14.988 1.00 0.00 H new ATOM 0 HB THR A 23 -11.070 -4.332 -13.285 1.00 0.00 H new ATOM 0 HG1 THR A 23 -11.206 -6.603 -13.558 1.00 0.00 H new ATOM 0 HG21 THR A 23 -12.089 -3.754 -15.469 1.00 0.00 H new ATOM 0 HG22 THR A 23 -10.524 -2.932 -15.256 1.00 0.00 H new ATOM 0 HG23 THR A 23 -10.642 -4.364 -16.307 1.00 0.00 H new ATOM 393 N ILE A 24 -8.450 -3.113 -12.762 1.00 0.00 N ATOM 394 CA ILE A 24 -7.808 -1.823 -12.550 1.00 0.00 C ATOM 395 C ILE A 24 -6.385 -1.872 -13.087 1.00 0.00 C ATOM 396 O ILE A 24 -5.920 -0.952 -13.759 1.00 0.00 O ATOM 397 CB ILE A 24 -7.735 -1.501 -11.054 1.00 0.00 C ATOM 398 CG1 ILE A 24 -9.139 -1.384 -10.462 1.00 0.00 C ATOM 399 CG2 ILE A 24 -6.992 -0.178 -10.853 1.00 0.00 C ATOM 400 CD1 ILE A 24 -9.049 -1.387 -8.935 1.00 0.00 C ATOM 0 H ILE A 24 -8.839 -3.544 -11.923 1.00 0.00 H new ATOM 0 HA ILE A 24 -8.392 -1.060 -13.065 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.204 -2.308 -10.549 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.616 -0.467 -10.807 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.759 -2.213 -10.802 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -6.940 0.052 -9.789 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.983 -0.263 -11.256 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -7.524 0.620 -11.371 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -10.050 -1.304 -8.511 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.589 -2.317 -8.599 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.444 -0.543 -8.605 1.00 0.00 H new ATOM 412 N VAL A 25 -5.698 -2.962 -12.759 1.00 0.00 N ATOM 413 CA VAL A 25 -4.316 -3.159 -13.176 1.00 0.00 C ATOM 414 C VAL A 25 -4.187 -3.175 -14.696 1.00 0.00 C ATOM 415 O VAL A 25 -3.287 -2.549 -15.257 1.00 0.00 O ATOM 416 CB VAL A 25 -3.809 -4.481 -12.605 1.00 0.00 C ATOM 417 CG1 VAL A 25 -2.431 -4.797 -13.180 1.00 0.00 C ATOM 418 CG2 VAL A 25 -3.711 -4.372 -11.082 1.00 0.00 C ATOM 0 H VAL A 25 -6.080 -3.726 -12.202 1.00 0.00 H new ATOM 0 HA VAL A 25 -3.720 -2.328 -12.799 1.00 0.00 H new ATOM 0 HB VAL A 25 -4.502 -5.278 -12.872 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.073 -5.741 -12.770 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.499 -4.875 -14.265 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.735 -4.000 -12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.349 -5.315 -10.672 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -3.019 -3.572 -10.818 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.695 -4.151 -10.669 1.00 0.00 H new ATOM 428 N LEU A 26 -5.081 -3.900 -15.357 1.00 0.00 N ATOM 429 CA LEU A 26 -5.046 -3.994 -16.807 1.00 0.00 C ATOM 430 C LEU A 26 -5.286 -2.629 -17.444 1.00 0.00 C ATOM 431 O LEU A 26 -4.701 -2.305 -18.478 1.00 0.00 O ATOM 432 CB LEU A 26 -6.126 -4.969 -17.280 1.00 0.00 C ATOM 433 CG LEU A 26 -5.970 -6.307 -16.555 1.00 0.00 C ATOM 434 CD1 LEU A 26 -6.958 -7.319 -17.137 1.00 0.00 C ATOM 435 CD2 LEU A 26 -4.544 -6.829 -16.741 1.00 0.00 C ATOM 0 H LEU A 26 -5.833 -4.427 -14.914 1.00 0.00 H new ATOM 0 HA LEU A 26 -4.061 -4.352 -17.108 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -7.115 -4.553 -17.086 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -6.048 -5.117 -18.357 1.00 0.00 H new ATOM 0 HG LEU A 26 -6.170 -6.167 -15.493 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -6.848 -8.273 -16.621 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -7.976 -6.951 -17.006 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -6.756 -7.455 -18.199 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -4.435 -7.782 -16.224 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -4.343 -6.968 -17.803 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -3.837 -6.110 -16.329 1.00 0.00 H new ATOM 447 N GLU A 27 -6.161 -1.842 -16.830 1.00 0.00 N ATOM 448 CA GLU A 27 -6.486 -0.527 -17.355 1.00 0.00 C ATOM 449 C GLU A 27 -5.583 0.558 -16.780 1.00 0.00 C ATOM 450 O GLU A 27 -5.665 1.715 -17.191 1.00 0.00 O ATOM 451 CB GLU A 27 -7.945 -0.199 -17.048 1.00 0.00 C ATOM 452 CG GLU A 27 -8.852 -1.226 -17.729 1.00 0.00 C ATOM 453 CD GLU A 27 -10.314 -0.834 -17.547 1.00 0.00 C ATOM 454 OE1 GLU A 27 -10.565 0.134 -16.849 1.00 0.00 O ATOM 455 OE2 GLU A 27 -11.161 -1.505 -18.114 1.00 0.00 O ATOM 0 H GLU A 27 -6.654 -2.092 -15.973 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.326 -0.552 -18.433 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.112 -0.208 -15.971 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.185 0.804 -17.400 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.613 -1.287 -18.791 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -8.677 -2.215 -17.306 1.00 0.00 H new ATOM 462 N TYR A 28 -4.723 0.202 -15.831 1.00 0.00 N ATOM 463 CA TYR A 28 -3.839 1.198 -15.241 1.00 0.00 C ATOM 464 C TYR A 28 -3.096 1.936 -16.350 1.00 0.00 C ATOM 465 O TYR A 28 -2.824 3.130 -16.242 1.00 0.00 O ATOM 466 CB TYR A 28 -2.826 0.555 -14.289 1.00 0.00 C ATOM 467 CG TYR A 28 -2.239 1.638 -13.409 1.00 0.00 C ATOM 468 CD1 TYR A 28 -3.019 2.197 -12.388 1.00 0.00 C ATOM 469 CD2 TYR A 28 -0.930 2.097 -13.619 1.00 0.00 C ATOM 470 CE1 TYR A 28 -2.492 3.208 -11.576 1.00 0.00 C ATOM 471 CE2 TYR A 28 -0.404 3.113 -12.805 1.00 0.00 C ATOM 472 CZ TYR A 28 -1.187 3.667 -11.783 1.00 0.00 C ATOM 473 OH TYR A 28 -0.672 4.666 -10.984 1.00 0.00 O ATOM 0 H TYR A 28 -4.620 -0.743 -15.462 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.448 1.895 -14.666 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.311 -0.207 -13.679 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.038 0.058 -14.854 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -4.028 1.847 -12.227 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.327 1.669 -14.406 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.094 3.635 -10.788 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.603 3.467 -12.966 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.922 4.500 -10.051 1.00 0.00 H new ATOM 483 N PHE A 29 -2.774 1.207 -17.416 1.00 0.00 N ATOM 484 CA PHE A 29 -2.067 1.787 -18.545 1.00 0.00 C ATOM 485 C PHE A 29 -3.015 2.014 -19.716 1.00 0.00 C ATOM 486 O PHE A 29 -2.579 2.213 -20.850 1.00 0.00 O ATOM 487 CB PHE A 29 -0.935 0.854 -18.975 1.00 0.00 C ATOM 488 CG PHE A 29 0.080 0.735 -17.863 1.00 0.00 C ATOM 489 CD1 PHE A 29 0.677 1.889 -17.334 1.00 0.00 C ATOM 490 CD2 PHE A 29 0.425 -0.526 -17.357 1.00 0.00 C ATOM 491 CE1 PHE A 29 1.614 1.782 -16.303 1.00 0.00 C ATOM 492 CE2 PHE A 29 1.366 -0.630 -16.326 1.00 0.00 C ATOM 493 CZ PHE A 29 1.959 0.527 -15.798 1.00 0.00 C ATOM 0 H PHE A 29 -2.993 0.216 -17.518 1.00 0.00 H new ATOM 0 HA PHE A 29 -1.655 2.749 -18.240 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -1.336 -0.129 -19.221 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -0.457 1.238 -19.876 1.00 0.00 H new ATOM 0 HD1 PHE A 29 0.412 2.861 -17.724 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -0.034 -1.416 -17.762 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.072 2.671 -15.896 1.00 0.00 H new ATOM 0 HE2 PHE A 29 1.636 -1.601 -15.937 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.683 0.447 -15.000 1.00 0.00 H new ATOM 503 N ASN A 30 -4.312 1.972 -19.438 1.00 0.00 N ATOM 504 CA ASN A 30 -5.313 2.163 -20.479 1.00 0.00 C ATOM 505 C ASN A 30 -5.051 3.443 -21.264 1.00 0.00 C ATOM 506 O ASN A 30 -4.547 4.427 -20.722 1.00 0.00 O ATOM 507 CB ASN A 30 -6.702 2.242 -19.857 1.00 0.00 C ATOM 508 CG ASN A 30 -6.914 3.619 -19.241 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.417 4.578 -19.969 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -6.606 3.830 -18.067 1.00 0.00 N flip ATOM 0 H ASN A 30 -4.693 1.808 -18.506 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.254 1.313 -21.158 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -7.461 2.052 -20.615 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.813 1.471 -19.094 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.213 3.079 -17.500 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -6.744 4.756 -17.662 1.00 0.00 H new ATOM 517 N THR A 31 -5.397 3.416 -22.547 1.00 0.00 N ATOM 518 CA THR A 31 -5.200 4.575 -23.408 1.00 0.00 C ATOM 519 C THR A 31 -6.354 5.562 -23.280 1.00 0.00 C ATOM 520 O THR A 31 -6.178 6.762 -23.486 1.00 0.00 O ATOM 521 CB THR A 31 -5.085 4.123 -24.864 1.00 0.00 C ATOM 522 OG1 THR A 31 -6.309 3.524 -25.270 1.00 0.00 O ATOM 523 CG2 THR A 31 -3.952 3.109 -24.991 1.00 0.00 C ATOM 0 H THR A 31 -5.813 2.608 -23.011 1.00 0.00 H new ATOM 0 HA THR A 31 -4.282 5.073 -23.096 1.00 0.00 H new ATOM 0 HB THR A 31 -4.874 4.983 -25.499 1.00 0.00 H new ATOM 0 HG1 THR A 31 -6.238 3.235 -26.204 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.868 2.785 -26.028 1.00 0.00 H new ATOM 0 HG22 THR A 31 -3.015 3.569 -24.678 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.162 2.247 -24.358 1.00 0.00 H new ATOM 531 N ASP A 32 -7.540 5.055 -22.951 1.00 0.00 N ATOM 532 CA ASP A 32 -8.704 5.923 -22.819 1.00 0.00 C ATOM 533 C ASP A 32 -9.645 5.441 -21.719 1.00 0.00 C ATOM 534 O ASP A 32 -10.596 6.135 -21.361 1.00 0.00 O ATOM 535 CB ASP A 32 -9.462 5.978 -24.147 1.00 0.00 C ATOM 536 CG ASP A 32 -8.613 6.675 -25.204 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.788 7.492 -24.829 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.803 6.388 -26.374 1.00 0.00 O ATOM 0 H ASP A 32 -7.718 4.066 -22.774 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.348 6.917 -22.549 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -9.710 4.969 -24.476 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.404 6.511 -24.016 1.00 0.00 H new ATOM 543 N ALA A 33 -9.386 4.250 -21.186 1.00 0.00 N ATOM 544 CA ALA A 33 -10.238 3.707 -20.133 1.00 0.00 C ATOM 545 C ALA A 33 -10.090 4.517 -18.852 1.00 0.00 C ATOM 546 O ALA A 33 -8.979 4.733 -18.367 1.00 0.00 O ATOM 547 CB ALA A 33 -9.871 2.249 -19.849 1.00 0.00 C ATOM 0 H ALA A 33 -8.607 3.651 -21.460 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.271 3.762 -20.476 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.515 1.858 -19.061 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.005 1.657 -20.754 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -8.831 2.191 -19.529 1.00 0.00 H new ATOM 553 N LYS A 34 -11.213 4.948 -18.296 1.00 0.00 N ATOM 554 CA LYS A 34 -11.180 5.716 -17.064 1.00 0.00 C ATOM 555 C LYS A 34 -11.053 4.774 -15.873 1.00 0.00 C ATOM 556 O LYS A 34 -12.032 4.479 -15.187 1.00 0.00 O ATOM 557 CB LYS A 34 -12.441 6.568 -16.939 1.00 0.00 C ATOM 558 CG LYS A 34 -12.449 7.618 -18.053 1.00 0.00 C ATOM 559 CD LYS A 34 -13.590 8.604 -17.814 1.00 0.00 C ATOM 560 CE LYS A 34 -13.648 9.613 -18.964 1.00 0.00 C ATOM 561 NZ LYS A 34 -14.147 8.937 -20.196 1.00 0.00 N ATOM 0 H LYS A 34 -12.146 4.781 -18.674 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.316 6.381 -17.081 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.328 5.939 -17.009 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.471 7.054 -15.964 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.496 8.147 -18.076 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -12.569 7.134 -19.022 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.537 8.069 -17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.442 9.124 -16.868 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.304 10.443 -18.701 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.658 10.034 -19.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.443 9.653 -20.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -13.389 8.353 -20.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -14.958 8.332 -19.956 1.00 0.00 H new ATOM 575 N VAL A 35 -9.832 4.298 -15.649 1.00 0.00 N ATOM 576 CA VAL A 35 -9.558 3.377 -14.554 1.00 0.00 C ATOM 577 C VAL A 35 -10.268 3.848 -13.298 1.00 0.00 C ATOM 578 O VAL A 35 -10.593 3.054 -12.415 1.00 0.00 O ATOM 579 CB VAL A 35 -8.057 3.322 -14.285 1.00 0.00 C ATOM 580 CG1 VAL A 35 -7.707 2.003 -13.597 1.00 0.00 C ATOM 581 CG2 VAL A 35 -7.296 3.446 -15.600 1.00 0.00 C ATOM 0 H VAL A 35 -9.016 4.536 -16.213 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.917 2.385 -14.830 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.774 4.148 -13.633 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -6.635 1.966 -13.406 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.247 1.931 -12.653 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.990 1.170 -14.241 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -6.224 3.406 -15.405 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.575 2.625 -16.261 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.544 4.395 -16.076 1.00 0.00 H new ATOM 591 N ASN A 36 -10.502 5.151 -13.229 1.00 0.00 N ATOM 592 CA ASN A 36 -11.170 5.734 -12.080 1.00 0.00 C ATOM 593 C ASN A 36 -12.441 4.955 -11.769 1.00 0.00 C ATOM 594 O ASN A 36 -12.755 4.703 -10.606 1.00 0.00 O ATOM 595 CB ASN A 36 -11.510 7.193 -12.378 1.00 0.00 C ATOM 596 CG ASN A 36 -12.185 7.836 -11.171 1.00 0.00 C ATOM 597 OD1 ASN A 36 -13.402 8.028 -11.168 1.00 0.00 O ATOM 598 ND2 ASN A 36 -11.465 8.183 -10.140 1.00 0.00 N ATOM 0 H ASN A 36 -10.240 5.820 -13.953 1.00 0.00 H new ATOM 0 HA ASN A 36 -10.510 5.688 -11.214 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -10.602 7.741 -12.630 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -12.168 7.250 -13.245 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -11.909 8.614 -9.329 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -10.458 8.023 -10.144 1.00 0.00 H new ATOM 605 N GLU A 37 -13.157 4.550 -12.813 1.00 0.00 N ATOM 606 CA GLU A 37 -14.371 3.772 -12.621 1.00 0.00 C ATOM 607 C GLU A 37 -14.027 2.439 -11.974 1.00 0.00 C ATOM 608 O GLU A 37 -14.752 1.951 -11.106 1.00 0.00 O ATOM 609 CB GLU A 37 -15.071 3.532 -13.960 1.00 0.00 C ATOM 610 CG GLU A 37 -15.647 4.851 -14.477 1.00 0.00 C ATOM 611 CD GLU A 37 -16.425 4.614 -15.766 1.00 0.00 C ATOM 612 OE1 GLU A 37 -16.279 3.544 -16.334 1.00 0.00 O ATOM 613 OE2 GLU A 37 -17.161 5.502 -16.162 1.00 0.00 O ATOM 0 H GLU A 37 -12.921 4.745 -13.786 1.00 0.00 H new ATOM 0 HA GLU A 37 -15.045 4.329 -11.971 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.366 3.122 -14.683 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.867 2.797 -13.840 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -16.301 5.291 -13.724 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.842 5.563 -14.655 1.00 0.00 H new ATOM 620 N ARG A 38 -12.903 1.862 -12.389 1.00 0.00 N ATOM 621 CA ARG A 38 -12.462 0.594 -11.827 1.00 0.00 C ATOM 622 C ARG A 38 -12.056 0.802 -10.372 1.00 0.00 C ATOM 623 O ARG A 38 -12.423 0.024 -9.493 1.00 0.00 O ATOM 624 CB ARG A 38 -11.262 0.048 -12.617 1.00 0.00 C ATOM 625 CG ARG A 38 -11.576 0.010 -14.114 1.00 0.00 C ATOM 626 CD ARG A 38 -12.572 -1.105 -14.398 1.00 0.00 C ATOM 627 NE ARG A 38 -12.844 -1.191 -15.828 1.00 0.00 N ATOM 628 CZ ARG A 38 -13.965 -1.742 -16.284 1.00 0.00 C ATOM 629 NH1 ARG A 38 -14.845 -2.218 -15.446 1.00 0.00 N ATOM 630 NH2 ARG A 38 -14.185 -1.809 -17.568 1.00 0.00 N ATOM 0 H ARG A 38 -12.288 2.249 -13.105 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.280 -0.124 -11.886 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -10.387 0.674 -12.439 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.014 -0.954 -12.266 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.986 0.968 -14.434 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.661 -0.152 -14.684 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.176 -2.055 -14.039 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -13.499 -0.920 -13.855 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.162 -0.822 -16.491 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -14.673 -2.167 -14.442 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -15.705 -2.641 -15.795 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -13.497 -1.439 -18.223 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.045 -2.232 -17.917 1.00 0.00 H new ATOM 644 N ILE A 39 -11.308 1.875 -10.134 1.00 0.00 N ATOM 645 CA ILE A 39 -10.859 2.209 -8.789 1.00 0.00 C ATOM 646 C ILE A 39 -12.047 2.604 -7.925 1.00 0.00 C ATOM 647 O ILE A 39 -12.169 2.171 -6.779 1.00 0.00 O ATOM 648 CB ILE A 39 -9.865 3.367 -8.857 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.685 2.963 -9.745 1.00 0.00 C ATOM 650 CG2 ILE A 39 -9.355 3.686 -7.451 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.909 4.209 -10.176 1.00 0.00 C ATOM 0 H ILE A 39 -11.001 2.527 -10.856 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.375 1.338 -8.347 1.00 0.00 H new ATOM 0 HB ILE A 39 -10.356 4.247 -9.272 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.027 2.283 -9.204 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.046 2.427 -10.623 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -8.646 4.512 -7.500 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.194 3.965 -6.814 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -8.861 2.808 -7.035 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -7.071 3.915 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -8.569 4.873 -10.734 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -7.534 4.728 -9.294 1.00 0.00 H new ATOM 663 N ASP A 40 -12.921 3.428 -8.487 1.00 0.00 N ATOM 664 CA ASP A 40 -14.102 3.873 -7.766 1.00 0.00 C ATOM 665 C ASP A 40 -14.950 2.676 -7.357 1.00 0.00 C ATOM 666 O ASP A 40 -15.517 2.652 -6.264 1.00 0.00 O ATOM 667 CB ASP A 40 -14.926 4.816 -8.643 1.00 0.00 C ATOM 668 CG ASP A 40 -16.031 5.466 -7.816 1.00 0.00 C ATOM 669 OD1 ASP A 40 -16.055 5.241 -6.617 1.00 0.00 O ATOM 670 OD2 ASP A 40 -16.835 6.179 -8.392 1.00 0.00 O ATOM 0 H ASP A 40 -12.834 3.799 -9.433 1.00 0.00 H new ATOM 0 HA ASP A 40 -13.785 4.405 -6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -14.282 5.584 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.361 4.264 -9.476 1.00 0.00 H new ATOM 675 N GLU A 41 -15.028 1.678 -8.236 1.00 0.00 N ATOM 676 CA GLU A 41 -15.807 0.484 -7.936 1.00 0.00 C ATOM 677 C GLU A 41 -15.164 -0.271 -6.781 1.00 0.00 C ATOM 678 O GLU A 41 -15.836 -0.667 -5.827 1.00 0.00 O ATOM 679 CB GLU A 41 -15.873 -0.420 -9.169 1.00 0.00 C ATOM 680 CG GLU A 41 -17.008 -1.429 -9.000 1.00 0.00 C ATOM 681 CD GLU A 41 -18.351 -0.707 -9.031 1.00 0.00 C ATOM 682 OE1 GLU A 41 -18.409 0.369 -9.602 1.00 0.00 O ATOM 683 OE2 GLU A 41 -19.301 -1.241 -8.482 1.00 0.00 O ATOM 0 H GLU A 41 -14.568 1.673 -9.147 1.00 0.00 H new ATOM 0 HA GLU A 41 -16.818 0.780 -7.656 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -16.035 0.180 -10.065 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.925 -0.941 -9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.967 -2.173 -9.795 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.894 -1.964 -8.057 1.00 0.00 H new ATOM 690 N PHE A 42 -13.851 -0.449 -6.869 1.00 0.00 N ATOM 691 CA PHE A 42 -13.102 -1.138 -5.826 1.00 0.00 C ATOM 692 C PHE A 42 -13.110 -0.312 -4.546 1.00 0.00 C ATOM 693 O PHE A 42 -13.310 -0.838 -3.449 1.00 0.00 O ATOM 694 CB PHE A 42 -11.660 -1.356 -6.288 1.00 0.00 C ATOM 695 CG PHE A 42 -10.902 -2.155 -5.256 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.901 -3.555 -5.315 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.193 -1.497 -4.242 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.192 -4.295 -4.361 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.485 -2.238 -3.288 1.00 0.00 C ATOM 700 CZ PHE A 42 -9.486 -3.637 -3.346 1.00 0.00 C ATOM 0 H PHE A 42 -13.283 -0.126 -7.652 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.570 -2.103 -5.630 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -11.651 -1.880 -7.244 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.171 -0.395 -6.447 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -11.447 -4.063 -6.096 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -10.193 -0.418 -4.196 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -10.190 -5.374 -4.408 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.938 -1.730 -2.507 1.00 0.00 H new ATOM 0 HZ PHE A 42 -8.942 -4.209 -2.608 1.00 0.00 H new ATOM 710 N VAL A 43 -12.875 0.987 -4.699 1.00 0.00 N ATOM 711 CA VAL A 43 -12.838 1.896 -3.555 1.00 0.00 C ATOM 712 C VAL A 43 -14.164 1.923 -2.794 1.00 0.00 C ATOM 713 O VAL A 43 -14.189 1.762 -1.573 1.00 0.00 O ATOM 714 CB VAL A 43 -12.526 3.312 -4.044 1.00 0.00 C ATOM 715 CG1 VAL A 43 -12.811 4.314 -2.924 1.00 0.00 C ATOM 716 CG2 VAL A 43 -11.053 3.404 -4.446 1.00 0.00 C ATOM 0 H VAL A 43 -12.708 1.435 -5.600 1.00 0.00 H new ATOM 0 HA VAL A 43 -12.065 1.536 -2.876 1.00 0.00 H new ATOM 0 HB VAL A 43 -13.152 3.542 -4.906 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -12.589 5.322 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -13.861 4.252 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -12.187 4.083 -2.061 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.833 4.413 -4.794 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -10.426 3.172 -3.585 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.849 2.692 -5.246 1.00 0.00 H new ATOM 726 N SER A 44 -15.259 2.159 -3.511 1.00 0.00 N ATOM 727 CA SER A 44 -16.575 2.244 -2.877 1.00 0.00 C ATOM 728 C SER A 44 -17.014 0.920 -2.251 1.00 0.00 C ATOM 729 O SER A 44 -17.472 0.894 -1.109 1.00 0.00 O ATOM 730 CB SER A 44 -17.615 2.688 -3.904 1.00 0.00 C ATOM 731 OG SER A 44 -17.267 3.973 -4.399 1.00 0.00 O ATOM 0 H SER A 44 -15.264 2.294 -4.522 1.00 0.00 H new ATOM 0 HA SER A 44 -16.496 2.976 -2.073 1.00 0.00 H new ATOM 0 HB2 SER A 44 -17.663 1.971 -4.723 1.00 0.00 H new ATOM 0 HB3 SER A 44 -18.604 2.717 -3.447 1.00 0.00 H new ATOM 0 HG SER A 44 -16.689 3.876 -5.185 1.00 0.00 H new ATOM 737 N LYS A 45 -16.896 -0.172 -2.999 1.00 0.00 N ATOM 738 CA LYS A 45 -17.318 -1.473 -2.486 1.00 0.00 C ATOM 739 C LYS A 45 -16.521 -1.879 -1.254 1.00 0.00 C ATOM 740 O LYS A 45 -17.077 -2.428 -0.302 1.00 0.00 O ATOM 741 CB LYS A 45 -17.169 -2.542 -3.566 1.00 0.00 C ATOM 742 CG LYS A 45 -18.197 -2.288 -4.670 1.00 0.00 C ATOM 743 CD LYS A 45 -18.382 -3.555 -5.505 1.00 0.00 C ATOM 744 CE LYS A 45 -17.085 -3.889 -6.231 1.00 0.00 C ATOM 745 NZ LYS A 45 -16.525 -5.158 -5.685 1.00 0.00 N ATOM 0 H LYS A 45 -16.519 -0.185 -3.947 1.00 0.00 H new ATOM 0 HA LYS A 45 -18.366 -1.385 -2.199 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -16.161 -2.520 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -17.316 -3.533 -3.137 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -19.149 -1.988 -4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -17.866 -1.467 -5.306 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.674 -4.386 -4.862 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -19.187 -3.412 -6.226 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -17.270 -3.990 -7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.367 -3.079 -6.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.591 -5.335 -6.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.430 -5.080 -4.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.163 -5.946 -5.915 1.00 0.00 H new ATOM 759 N ALA A 46 -15.224 -1.618 -1.274 1.00 0.00 N ATOM 760 CA ALA A 46 -14.378 -1.977 -0.142 1.00 0.00 C ATOM 761 C ALA A 46 -14.832 -1.251 1.121 1.00 0.00 C ATOM 762 O ALA A 46 -14.898 -1.842 2.199 1.00 0.00 O ATOM 763 CB ALA A 46 -12.919 -1.627 -0.439 1.00 0.00 C ATOM 0 H ALA A 46 -14.737 -1.166 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.464 -3.052 0.019 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -12.298 -1.900 0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -12.586 -2.175 -1.320 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -12.832 -0.556 -0.623 1.00 0.00 H new ATOM 769 N PHE A 47 -15.147 0.032 0.981 1.00 0.00 N ATOM 770 CA PHE A 47 -15.599 0.829 2.116 1.00 0.00 C ATOM 771 C PHE A 47 -16.877 0.246 2.712 1.00 0.00 C ATOM 772 O PHE A 47 -16.947 -0.044 3.908 1.00 0.00 O ATOM 773 CB PHE A 47 -15.886 2.256 1.653 1.00 0.00 C ATOM 774 CG PHE A 47 -16.285 3.118 2.831 1.00 0.00 C ATOM 775 CD1 PHE A 47 -17.602 3.074 3.308 1.00 0.00 C ATOM 776 CD2 PHE A 47 -15.350 3.968 3.437 1.00 0.00 C ATOM 777 CE1 PHE A 47 -17.982 3.878 4.389 1.00 0.00 C ATOM 778 CE2 PHE A 47 -15.734 4.774 4.521 1.00 0.00 C ATOM 779 CZ PHE A 47 -17.049 4.727 4.995 1.00 0.00 C ATOM 0 H PHE A 47 -15.098 0.540 0.098 1.00 0.00 H new ATOM 0 HA PHE A 47 -14.815 0.823 2.873 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -15.003 2.674 1.170 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -16.683 2.251 0.910 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -18.324 2.420 2.842 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -14.335 4.003 3.071 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -18.997 3.843 4.756 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -15.014 5.430 4.988 1.00 0.00 H new ATOM 0 HZ PHE A 47 -17.345 5.346 5.829 1.00 0.00 H new ATOM 789 N PHE A 48 -17.890 0.100 1.865 1.00 0.00 N ATOM 790 CA PHE A 48 -19.184 -0.427 2.299 1.00 0.00 C ATOM 791 C PHE A 48 -19.115 -1.921 2.607 1.00 0.00 C ATOM 792 O PHE A 48 -19.698 -2.387 3.586 1.00 0.00 O ATOM 793 CB PHE A 48 -20.235 -0.192 1.213 1.00 0.00 C ATOM 794 CG PHE A 48 -20.361 1.286 0.941 1.00 0.00 C ATOM 795 CD1 PHE A 48 -20.818 2.147 1.944 1.00 0.00 C ATOM 796 CD2 PHE A 48 -20.012 1.796 -0.314 1.00 0.00 C ATOM 797 CE1 PHE A 48 -20.930 3.520 1.693 1.00 0.00 C ATOM 798 CE2 PHE A 48 -20.122 3.168 -0.568 1.00 0.00 C ATOM 799 CZ PHE A 48 -20.582 4.031 0.437 1.00 0.00 C ATOM 0 H PHE A 48 -17.843 0.338 0.874 1.00 0.00 H new ATOM 0 HA PHE A 48 -19.459 0.100 3.213 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -19.953 -0.717 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -21.196 -0.597 1.530 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -21.085 1.752 2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -19.657 1.131 -1.087 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -21.284 4.184 2.467 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.853 3.562 -1.537 1.00 0.00 H new ATOM 0 HZ PHE A 48 -20.668 5.090 0.242 1.00 0.00 H new ATOM 809 N ALA A 49 -18.415 -2.670 1.762 1.00 0.00 N ATOM 810 CA ALA A 49 -18.304 -4.111 1.957 1.00 0.00 C ATOM 811 C ALA A 49 -17.483 -4.425 3.201 1.00 0.00 C ATOM 812 O ALA A 49 -17.132 -5.576 3.452 1.00 0.00 O ATOM 813 CB ALA A 49 -17.654 -4.757 0.732 1.00 0.00 C ATOM 0 H ALA A 49 -17.922 -2.309 0.945 1.00 0.00 H new ATOM 0 HA ALA A 49 -19.307 -4.517 2.090 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.575 -5.833 0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -18.264 -4.561 -0.150 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -16.659 -4.338 0.585 1.00 0.00 H new ATOM 819 N ASP A 50 -17.188 -3.391 3.979 1.00 0.00 N ATOM 820 CA ASP A 50 -16.416 -3.568 5.201 1.00 0.00 C ATOM 821 C ASP A 50 -15.142 -4.357 4.921 1.00 0.00 C ATOM 822 O ASP A 50 -14.773 -5.248 5.684 1.00 0.00 O ATOM 823 CB ASP A 50 -17.255 -4.301 6.247 1.00 0.00 C ATOM 824 CG ASP A 50 -16.515 -4.335 7.581 1.00 0.00 C ATOM 825 OD1 ASP A 50 -15.585 -3.562 7.739 1.00 0.00 O ATOM 826 OD2 ASP A 50 -16.890 -5.133 8.423 1.00 0.00 O ATOM 0 H ASP A 50 -17.469 -2.429 3.788 1.00 0.00 H new ATOM 0 HA ASP A 50 -16.142 -2.584 5.581 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -18.217 -3.802 6.368 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -17.463 -5.317 5.911 1.00 0.00 H new ATOM 831 N ILE A 51 -14.473 -4.021 3.823 1.00 0.00 N ATOM 832 CA ILE A 51 -13.238 -4.707 3.458 1.00 0.00 C ATOM 833 C ILE A 51 -12.037 -3.992 4.053 1.00 0.00 C ATOM 834 O ILE A 51 -11.843 -2.795 3.835 1.00 0.00 O ATOM 835 CB ILE A 51 -13.078 -4.749 1.941 1.00 0.00 C ATOM 836 CG1 ILE A 51 -14.209 -5.577 1.322 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.724 -5.373 1.589 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.768 -7.037 1.205 1.00 0.00 C ATOM 0 H ILE A 51 -14.761 -3.286 3.177 1.00 0.00 H new ATOM 0 HA ILE A 51 -13.293 -5.723 3.850 1.00 0.00 H new ATOM 0 HB ILE A 51 -13.123 -3.735 1.544 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.106 -5.505 1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.466 -5.184 0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.608 -5.404 0.506 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.923 -4.774 2.023 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.676 -6.386 1.988 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.573 -7.626 0.765 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.883 -7.100 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.533 -7.427 2.196 1.00 0.00 H new ATOM 850 N SER A 52 -11.224 -4.732 4.789 1.00 0.00 N ATOM 851 CA SER A 52 -10.034 -4.157 5.389 1.00 0.00 C ATOM 852 C SER A 52 -8.935 -4.065 4.342 1.00 0.00 C ATOM 853 O SER A 52 -8.949 -4.798 3.353 1.00 0.00 O ATOM 854 CB SER A 52 -9.565 -5.017 6.561 1.00 0.00 C ATOM 855 OG SER A 52 -10.658 -5.248 7.441 1.00 0.00 O ATOM 0 H SER A 52 -11.365 -5.723 4.984 1.00 0.00 H new ATOM 0 HA SER A 52 -10.267 -3.159 5.761 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.170 -5.965 6.196 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.755 -4.518 7.092 1.00 0.00 H new ATOM 0 HG SER A 52 -10.368 -5.823 8.179 1.00 0.00 H new ATOM 861 N VAL A 53 -7.987 -3.167 4.555 1.00 0.00 N ATOM 862 CA VAL A 53 -6.897 -3.004 3.606 1.00 0.00 C ATOM 863 C VAL A 53 -6.149 -4.326 3.440 1.00 0.00 C ATOM 864 O VAL A 53 -5.597 -4.606 2.379 1.00 0.00 O ATOM 865 CB VAL A 53 -5.935 -1.912 4.087 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.803 -1.737 3.072 1.00 0.00 C ATOM 867 CG2 VAL A 53 -6.693 -0.591 4.216 1.00 0.00 C ATOM 0 H VAL A 53 -7.949 -2.548 5.364 1.00 0.00 H new ATOM 0 HA VAL A 53 -7.310 -2.706 2.642 1.00 0.00 H new ATOM 0 HB VAL A 53 -5.520 -2.200 5.053 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -4.121 -0.960 3.418 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.260 -2.676 2.968 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.221 -1.450 2.107 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -6.011 0.188 4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.105 -0.312 3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.504 -0.705 4.936 1.00 0.00 H new ATOM 877 N SER A 54 -6.127 -5.131 4.499 1.00 0.00 N ATOM 878 CA SER A 54 -5.425 -6.413 4.464 1.00 0.00 C ATOM 879 C SER A 54 -5.670 -7.152 3.152 1.00 0.00 C ATOM 880 O SER A 54 -4.729 -7.420 2.410 1.00 0.00 O ATOM 881 CB SER A 54 -5.898 -7.291 5.617 1.00 0.00 C ATOM 882 OG SER A 54 -7.272 -7.597 5.432 1.00 0.00 O ATOM 0 H SER A 54 -6.583 -4.921 5.387 1.00 0.00 H new ATOM 0 HA SER A 54 -4.358 -6.207 4.553 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.310 -8.208 5.657 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.752 -6.776 6.567 1.00 0.00 H new ATOM 0 HG SER A 54 -7.356 -8.454 4.964 1.00 0.00 H new ATOM 888 N GLN A 55 -6.926 -7.479 2.859 1.00 0.00 N ATOM 889 CA GLN A 55 -7.227 -8.186 1.622 1.00 0.00 C ATOM 890 C GLN A 55 -6.715 -7.397 0.434 1.00 0.00 C ATOM 891 O GLN A 55 -6.176 -7.962 -0.518 1.00 0.00 O ATOM 892 CB GLN A 55 -8.730 -8.409 1.491 1.00 0.00 C ATOM 893 CG GLN A 55 -9.141 -9.580 2.378 1.00 0.00 C ATOM 894 CD GLN A 55 -10.659 -9.715 2.397 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.375 -8.729 2.216 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.196 -10.886 2.604 1.00 0.00 N ATOM 0 H GLN A 55 -7.733 -7.271 3.447 1.00 0.00 H new ATOM 0 HA GLN A 55 -6.730 -9.156 1.645 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.270 -7.509 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -8.990 -8.614 0.453 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -8.691 -10.501 2.009 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -8.769 -9.427 3.391 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.601 -11.701 2.754 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.211 -10.987 2.616 1.00 0.00 H new ATOM 905 N VAL A 56 -6.855 -6.086 0.505 1.00 0.00 N ATOM 906 CA VAL A 56 -6.364 -5.237 -0.561 1.00 0.00 C ATOM 907 C VAL A 56 -4.871 -5.503 -0.707 1.00 0.00 C ATOM 908 O VAL A 56 -4.345 -5.653 -1.813 1.00 0.00 O ATOM 909 CB VAL A 56 -6.623 -3.766 -0.207 1.00 0.00 C ATOM 910 CG1 VAL A 56 -6.445 -2.889 -1.446 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.052 -3.617 0.325 1.00 0.00 C ATOM 0 H VAL A 56 -7.299 -5.592 1.279 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.874 -5.450 -1.501 1.00 0.00 H new ATOM 0 HB VAL A 56 -5.911 -3.450 0.556 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -6.631 -1.847 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -5.427 -2.993 -1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.150 -3.201 -2.217 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.239 -2.573 0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.760 -3.938 -0.439 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.175 -4.233 1.216 1.00 0.00 H new ATOM 921 N LEU A 57 -4.213 -5.589 0.444 1.00 0.00 N ATOM 922 CA LEU A 57 -2.783 -5.864 0.505 1.00 0.00 C ATOM 923 C LEU A 57 -2.486 -7.311 0.102 1.00 0.00 C ATOM 924 O LEU A 57 -1.607 -7.576 -0.725 1.00 0.00 O ATOM 925 CB LEU A 57 -2.309 -5.648 1.947 1.00 0.00 C ATOM 926 CG LEU A 57 -2.668 -4.235 2.405 1.00 0.00 C ATOM 927 CD1 LEU A 57 -2.824 -4.211 3.931 1.00 0.00 C ATOM 928 CD2 LEU A 57 -1.558 -3.266 1.997 1.00 0.00 C ATOM 0 H LEU A 57 -4.654 -5.471 1.356 1.00 0.00 H new ATOM 0 HA LEU A 57 -2.265 -5.197 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -2.773 -6.382 2.606 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.231 -5.798 2.011 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.606 -3.935 1.938 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.080 -3.202 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -3.616 -4.899 4.227 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -1.887 -4.515 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -1.816 -2.259 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -0.620 -3.570 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -1.445 -3.277 0.913 1.00 0.00 H new ATOM 940 N GLU A 58 -3.215 -8.247 0.715 1.00 0.00 N ATOM 941 CA GLU A 58 -3.006 -9.664 0.443 1.00 0.00 C ATOM 942 C GLU A 58 -3.457 -10.049 -0.965 1.00 0.00 C ATOM 943 O GLU A 58 -2.728 -10.730 -1.685 1.00 0.00 O ATOM 944 CB GLU A 58 -3.760 -10.523 1.459 1.00 0.00 C ATOM 945 CG GLU A 58 -3.337 -10.145 2.880 1.00 0.00 C ATOM 946 CD GLU A 58 -3.621 -11.311 3.824 1.00 0.00 C ATOM 947 OE1 GLU A 58 -3.472 -12.442 3.394 1.00 0.00 O ATOM 948 OE2 GLU A 58 -3.992 -11.054 4.957 1.00 0.00 O ATOM 0 H GLU A 58 -3.948 -8.048 1.396 1.00 0.00 H new ATOM 0 HA GLU A 58 -1.934 -9.846 0.524 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.834 -10.382 1.341 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.555 -11.578 1.278 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -2.276 -9.897 2.901 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.878 -9.258 3.208 1.00 0.00 H new ATOM 955 N ILE A 59 -4.656 -9.624 -1.360 1.00 0.00 N ATOM 956 CA ILE A 59 -5.149 -9.963 -2.689 1.00 0.00 C ATOM 957 C ILE A 59 -4.150 -9.511 -3.747 1.00 0.00 C ATOM 958 O ILE A 59 -3.914 -10.216 -4.729 1.00 0.00 O ATOM 959 CB ILE A 59 -6.510 -9.315 -2.970 1.00 0.00 C ATOM 960 CG1 ILE A 59 -7.584 -9.911 -2.047 1.00 0.00 C ATOM 961 CG2 ILE A 59 -6.899 -9.581 -4.427 1.00 0.00 C ATOM 962 CD1 ILE A 59 -8.920 -9.207 -2.312 1.00 0.00 C ATOM 0 H ILE A 59 -5.289 -9.059 -0.794 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.270 -11.046 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.439 -8.243 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -7.681 -10.982 -2.226 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.294 -9.787 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -7.866 -9.123 -4.635 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.146 -9.154 -5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -6.963 -10.656 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.687 -9.625 -1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -8.815 -8.141 -2.112 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -9.209 -9.354 -3.353 1.00 0.00 H new ATOM 974 N HIS A 60 -3.567 -8.333 -3.547 1.00 0.00 N ATOM 975 CA HIS A 60 -2.601 -7.813 -4.505 1.00 0.00 C ATOM 976 C HIS A 60 -1.415 -8.762 -4.661 1.00 0.00 C ATOM 977 O HIS A 60 -1.023 -9.096 -5.776 1.00 0.00 O ATOM 978 CB HIS A 60 -2.090 -6.444 -4.053 1.00 0.00 C ATOM 979 CG HIS A 60 -1.248 -5.846 -5.147 1.00 0.00 C ATOM 980 ND1 HIS A 60 -1.807 -5.214 -6.246 1.00 0.00 N ATOM 981 CD2 HIS A 60 0.112 -5.789 -5.331 1.00 0.00 C ATOM 982 CE1 HIS A 60 -0.797 -4.806 -7.036 1.00 0.00 C ATOM 983 NE2 HIS A 60 0.395 -5.131 -6.525 1.00 0.00 N ATOM 0 H HIS A 60 -3.743 -7.730 -2.744 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.106 -7.719 -5.466 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -2.929 -5.787 -3.823 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.504 -6.544 -3.140 1.00 0.00 H new ATOM 0 HD1 HIS A 60 -2.803 -5.082 -6.424 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.849 -6.193 -4.653 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.933 -4.280 -7.969 1.00 0.00 H new ATOM 992 N VAL A 61 -0.836 -9.191 -3.542 1.00 0.00 N ATOM 993 CA VAL A 61 0.318 -10.089 -3.604 1.00 0.00 C ATOM 994 C VAL A 61 0.011 -11.325 -4.447 1.00 0.00 C ATOM 995 O VAL A 61 0.838 -11.752 -5.253 1.00 0.00 O ATOM 996 CB VAL A 61 0.730 -10.522 -2.197 1.00 0.00 C ATOM 997 CG1 VAL A 61 1.918 -11.486 -2.284 1.00 0.00 C ATOM 998 CG2 VAL A 61 1.134 -9.290 -1.385 1.00 0.00 C ATOM 0 H VAL A 61 -1.137 -8.939 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 61 1.138 -9.544 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.108 -11.022 -1.711 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.211 -11.794 -1.280 1.00 0.00 H new ATOM 0 HG12 VAL A 61 1.633 -12.364 -2.864 1.00 0.00 H new ATOM 0 HG13 VAL A 61 2.757 -10.987 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.428 -9.596 -0.381 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.972 -8.792 -1.873 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.290 -8.603 -1.322 1.00 0.00 H new ATOM 1008 N GLU A 62 -1.169 -11.903 -4.255 1.00 0.00 N ATOM 1009 CA GLU A 62 -1.546 -13.095 -5.003 1.00 0.00 C ATOM 1010 C GLU A 62 -1.481 -12.840 -6.506 1.00 0.00 C ATOM 1011 O GLU A 62 -0.857 -13.601 -7.246 1.00 0.00 O ATOM 1012 CB GLU A 62 -2.963 -13.509 -4.612 1.00 0.00 C ATOM 1013 CG GLU A 62 -3.023 -13.705 -3.099 1.00 0.00 C ATOM 1014 CD GLU A 62 -4.372 -14.292 -2.698 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -5.268 -14.286 -3.526 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -4.489 -14.738 -1.568 1.00 0.00 O ATOM 0 H GLU A 62 -1.873 -11.570 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 62 -0.845 -13.894 -4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -3.677 -12.746 -4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -3.240 -14.431 -5.123 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -2.220 -14.368 -2.779 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.869 -12.751 -2.595 1.00 0.00 H new ATOM 1023 N LEU A 63 -2.114 -11.761 -6.952 1.00 0.00 N ATOM 1024 CA LEU A 63 -2.104 -11.417 -8.370 1.00 0.00 C ATOM 1025 C LEU A 63 -0.689 -11.052 -8.811 1.00 0.00 C ATOM 1026 O LEU A 63 -0.257 -11.413 -9.903 1.00 0.00 O ATOM 1027 CB LEU A 63 -3.048 -10.243 -8.634 1.00 0.00 C ATOM 1028 CG LEU A 63 -3.146 -9.995 -10.140 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -4.046 -11.054 -10.778 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -3.740 -8.606 -10.389 1.00 0.00 C ATOM 0 H LEU A 63 -2.636 -11.115 -6.360 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.443 -12.281 -8.942 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -4.035 -10.458 -8.225 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.682 -9.348 -8.130 1.00 0.00 H new ATOM 0 HG LEU A 63 -2.151 -10.052 -10.581 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.114 -10.875 -11.851 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.625 -12.044 -10.601 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.041 -10.999 -10.337 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.811 -8.427 -11.462 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -4.734 -8.551 -9.946 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -3.099 -7.850 -9.937 1.00 0.00 H new ATOM 1042 N MET A 64 0.034 -10.343 -7.951 1.00 0.00 N ATOM 1043 CA MET A 64 1.400 -9.957 -8.277 1.00 0.00 C ATOM 1044 C MET A 64 2.253 -11.201 -8.471 1.00 0.00 C ATOM 1045 O MET A 64 3.102 -11.253 -9.360 1.00 0.00 O ATOM 1046 CB MET A 64 1.982 -9.078 -7.171 1.00 0.00 C ATOM 1047 CG MET A 64 1.580 -7.619 -7.414 1.00 0.00 C ATOM 1048 SD MET A 64 -0.229 -7.476 -7.493 1.00 0.00 S ATOM 1049 CE MET A 64 -0.459 -7.707 -9.277 1.00 0.00 C ATOM 0 H MET A 64 -0.296 -10.029 -7.039 1.00 0.00 H new ATOM 0 HA MET A 64 1.396 -9.383 -9.204 1.00 0.00 H new ATOM 0 HB2 MET A 64 1.618 -9.410 -6.199 1.00 0.00 H new ATOM 0 HB3 MET A 64 3.068 -9.169 -7.153 1.00 0.00 H new ATOM 0 HG2 MET A 64 1.968 -6.989 -6.614 1.00 0.00 H new ATOM 0 HG3 MET A 64 2.022 -7.262 -8.344 1.00 0.00 H new ATOM 0 HE1 MET A 64 -0.970 -6.839 -9.693 1.00 0.00 H new ATOM 0 HE2 MET A 64 0.513 -7.821 -9.757 1.00 0.00 H new ATOM 0 HE3 MET A 64 -1.058 -8.600 -9.454 1.00 0.00 H new ATOM 1059 N ASP A 65 1.998 -12.212 -7.652 1.00 0.00 N ATOM 1060 CA ASP A 65 2.723 -13.466 -7.763 1.00 0.00 C ATOM 1061 C ASP A 65 2.421 -14.109 -9.113 1.00 0.00 C ATOM 1062 O ASP A 65 3.276 -14.755 -9.717 1.00 0.00 O ATOM 1063 CB ASP A 65 2.300 -14.411 -6.636 1.00 0.00 C ATOM 1064 CG ASP A 65 3.248 -15.602 -6.568 1.00 0.00 C ATOM 1065 OD1 ASP A 65 4.306 -15.525 -7.170 1.00 0.00 O ATOM 1066 OD2 ASP A 65 2.902 -16.575 -5.918 1.00 0.00 O ATOM 0 H ASP A 65 1.299 -12.188 -6.909 1.00 0.00 H new ATOM 0 HA ASP A 65 3.793 -13.273 -7.684 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.303 -13.879 -5.685 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.280 -14.757 -6.805 1.00 0.00 H new ATOM 1071 N THR A 66 1.184 -13.924 -9.568 1.00 0.00 N ATOM 1072 CA THR A 66 0.738 -14.484 -10.840 1.00 0.00 C ATOM 1073 C THR A 66 1.564 -13.952 -12.013 1.00 0.00 C ATOM 1074 O THR A 66 1.951 -14.712 -12.900 1.00 0.00 O ATOM 1075 CB THR A 66 -0.738 -14.136 -11.057 1.00 0.00 C ATOM 1076 OG1 THR A 66 -1.496 -14.581 -9.943 1.00 0.00 O ATOM 1077 CG2 THR A 66 -1.250 -14.813 -12.325 1.00 0.00 C ATOM 0 H THR A 66 0.471 -13.389 -9.072 1.00 0.00 H new ATOM 0 HA THR A 66 0.871 -15.565 -10.798 1.00 0.00 H new ATOM 0 HB THR A 66 -0.841 -13.056 -11.162 1.00 0.00 H new ATOM 0 HG1 THR A 66 -1.263 -14.048 -9.155 1.00 0.00 H new ATOM 0 HG21 THR A 66 -2.300 -14.561 -12.473 1.00 0.00 H new ATOM 0 HG22 THR A 66 -0.670 -14.468 -13.181 1.00 0.00 H new ATOM 0 HG23 THR A 66 -1.146 -15.894 -12.228 1.00 0.00 H new ATOM 1085 N PHE A 67 1.819 -12.646 -12.023 1.00 0.00 N ATOM 1086 CA PHE A 67 2.586 -12.038 -13.111 1.00 0.00 C ATOM 1087 C PHE A 67 4.041 -12.496 -13.095 1.00 0.00 C ATOM 1088 O PHE A 67 4.614 -12.797 -14.141 1.00 0.00 O ATOM 1089 CB PHE A 67 2.537 -10.513 -13.007 1.00 0.00 C ATOM 1090 CG PHE A 67 1.121 -10.034 -13.221 1.00 0.00 C ATOM 1091 CD1 PHE A 67 0.448 -10.334 -14.412 1.00 0.00 C ATOM 1092 CD2 PHE A 67 0.479 -9.294 -12.223 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -0.864 -9.891 -14.603 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -0.834 -8.852 -12.414 1.00 0.00 C ATOM 1095 CZ PHE A 67 -1.507 -9.150 -13.604 1.00 0.00 C ATOM 0 H PHE A 67 1.511 -11.994 -11.301 1.00 0.00 H new ATOM 0 HA PHE A 67 2.132 -12.359 -14.049 1.00 0.00 H new ATOM 0 HB2 PHE A 67 2.895 -10.194 -12.028 1.00 0.00 H new ATOM 0 HB3 PHE A 67 3.198 -10.067 -13.750 1.00 0.00 H new ATOM 0 HD1 PHE A 67 0.942 -10.907 -15.182 1.00 0.00 H new ATOM 0 HD2 PHE A 67 0.998 -9.064 -11.304 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -1.382 -10.121 -15.522 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -1.329 -8.280 -11.643 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.521 -8.809 -13.752 1.00 0.00 H new ATOM 1105 N SER A 68 4.642 -12.534 -11.909 1.00 0.00 N ATOM 1106 CA SER A 68 6.038 -12.943 -11.791 1.00 0.00 C ATOM 1107 C SER A 68 6.254 -14.339 -12.355 1.00 0.00 C ATOM 1108 O SER A 68 7.234 -14.592 -13.055 1.00 0.00 O ATOM 1109 CB SER A 68 6.460 -12.933 -10.324 1.00 0.00 C ATOM 1110 OG SER A 68 5.617 -13.808 -9.588 1.00 0.00 O ATOM 0 H SER A 68 4.192 -12.290 -11.027 1.00 0.00 H new ATOM 0 HA SER A 68 6.641 -12.236 -12.361 1.00 0.00 H new ATOM 0 HB2 SER A 68 7.500 -13.247 -10.230 1.00 0.00 H new ATOM 0 HB3 SER A 68 6.395 -11.922 -9.922 1.00 0.00 H new ATOM 0 HG SER A 68 4.744 -13.870 -10.030 1.00 0.00 H new ATOM 1116 N LYS A 69 5.343 -15.244 -12.035 1.00 0.00 N ATOM 1117 CA LYS A 69 5.456 -16.616 -12.505 1.00 0.00 C ATOM 1118 C LYS A 69 5.334 -16.683 -14.025 1.00 0.00 C ATOM 1119 O LYS A 69 6.095 -17.388 -14.685 1.00 0.00 O ATOM 1120 CB LYS A 69 4.378 -17.469 -11.843 1.00 0.00 C ATOM 1121 CG LYS A 69 4.729 -18.947 -11.998 1.00 0.00 C ATOM 1122 CD LYS A 69 3.920 -19.757 -10.987 1.00 0.00 C ATOM 1123 CE LYS A 69 2.460 -19.836 -11.437 1.00 0.00 C ATOM 1124 NZ LYS A 69 2.004 -21.256 -11.400 1.00 0.00 N ATOM 0 H LYS A 69 4.524 -15.056 -11.457 1.00 0.00 H new ATOM 0 HA LYS A 69 6.438 -17.003 -12.233 1.00 0.00 H new ATOM 0 HB2 LYS A 69 4.295 -17.213 -10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 69 3.408 -17.265 -12.297 1.00 0.00 H new ATOM 0 HG2 LYS A 69 4.509 -19.282 -13.012 1.00 0.00 H new ATOM 0 HG3 LYS A 69 5.796 -19.100 -11.836 1.00 0.00 H new ATOM 0 HD2 LYS A 69 4.336 -20.760 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.982 -19.294 -10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.834 -19.225 -10.786 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.357 -19.436 -12.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 1.011 -21.310 -11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.594 -21.827 -12.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.088 -21.622 -10.430 1.00 0.00 H new ATOM 1138 N GLN A 70 4.377 -15.940 -14.578 1.00 0.00 N ATOM 1139 CA GLN A 70 4.177 -15.925 -16.023 1.00 0.00 C ATOM 1140 C GLN A 70 5.379 -15.326 -16.749 1.00 0.00 C ATOM 1141 O GLN A 70 5.771 -15.804 -17.813 1.00 0.00 O ATOM 1142 CB GLN A 70 2.920 -15.144 -16.369 1.00 0.00 C ATOM 1143 CG GLN A 70 1.707 -16.023 -16.075 1.00 0.00 C ATOM 1144 CD GLN A 70 1.701 -17.232 -17.007 1.00 0.00 C ATOM 1145 OE1 GLN A 70 1.911 -17.088 -18.211 1.00 0.00 O ATOM 1146 NE2 GLN A 70 1.467 -18.420 -16.520 1.00 0.00 N ATOM 0 H GLN A 70 3.735 -15.347 -14.053 1.00 0.00 H new ATOM 0 HA GLN A 70 4.065 -16.957 -16.354 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.872 -14.225 -15.785 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.932 -14.854 -17.420 1.00 0.00 H new ATOM 0 HG2 GLN A 70 1.730 -16.354 -15.037 1.00 0.00 H new ATOM 0 HG3 GLN A 70 0.790 -15.448 -16.206 1.00 0.00 H new ATOM 0 HE21 GLN A 70 1.293 -18.537 -15.522 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.458 -19.232 -17.138 1.00 0.00 H new ATOM 1155 N LEU A 71 5.961 -14.277 -16.172 1.00 0.00 N ATOM 1156 CA LEU A 71 7.119 -13.630 -16.784 1.00 0.00 C ATOM 1157 C LEU A 71 8.274 -14.619 -16.929 1.00 0.00 C ATOM 1158 O LEU A 71 8.932 -14.666 -17.969 1.00 0.00 O ATOM 1159 CB LEU A 71 7.580 -12.428 -15.939 1.00 0.00 C ATOM 1160 CG LEU A 71 6.755 -11.154 -16.232 1.00 0.00 C ATOM 1161 CD1 LEU A 71 5.411 -11.473 -16.892 1.00 0.00 C ATOM 1162 CD2 LEU A 71 6.488 -10.409 -14.921 1.00 0.00 C ATOM 0 H LEU A 71 5.655 -13.861 -15.293 1.00 0.00 H new ATOM 0 HA LEU A 71 6.821 -13.279 -17.772 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.496 -12.677 -14.881 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.633 -12.230 -16.138 1.00 0.00 H new ATOM 0 HG LEU A 71 7.337 -10.542 -16.921 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.868 -10.546 -17.078 1.00 0.00 H new ATOM 0 HD12 LEU A 71 5.583 -11.989 -17.837 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.824 -12.111 -16.232 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.906 -9.510 -15.125 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.931 -11.055 -14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.436 -10.131 -14.461 1.00 0.00 H new ATOM 1174 N LYS A 72 8.521 -15.404 -15.884 1.00 0.00 N ATOM 1175 CA LYS A 72 9.605 -16.380 -15.921 1.00 0.00 C ATOM 1176 C LYS A 72 9.334 -17.465 -16.961 1.00 0.00 C ATOM 1177 O LYS A 72 10.226 -17.839 -17.724 1.00 0.00 O ATOM 1178 CB LYS A 72 9.776 -17.029 -14.545 1.00 0.00 C ATOM 1179 CG LYS A 72 10.211 -15.969 -13.531 1.00 0.00 C ATOM 1180 CD LYS A 72 10.524 -16.642 -12.192 1.00 0.00 C ATOM 1181 CE LYS A 72 10.828 -15.572 -11.141 1.00 0.00 C ATOM 1182 NZ LYS A 72 12.303 -15.427 -10.989 1.00 0.00 N ATOM 0 H LYS A 72 7.993 -15.385 -15.012 1.00 0.00 H new ATOM 0 HA LYS A 72 10.519 -15.854 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 72 8.839 -17.487 -14.228 1.00 0.00 H new ATOM 0 HB3 LYS A 72 10.519 -17.825 -14.596 1.00 0.00 H new ATOM 0 HG2 LYS A 72 11.090 -15.438 -13.898 1.00 0.00 H new ATOM 0 HG3 LYS A 72 9.422 -15.228 -13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 72 9.678 -17.251 -11.872 1.00 0.00 H new ATOM 0 HD3 LYS A 72 11.376 -17.313 -12.301 1.00 0.00 H new ATOM 0 HE2 LYS A 72 10.387 -14.620 -11.438 1.00 0.00 H new ATOM 0 HE3 LYS A 72 10.379 -15.847 -10.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 12.512 -14.581 -10.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 12.687 -16.268 -10.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 12.741 -15.330 -11.927 1.00 0.00 H new ATOM 1196 N LEU A 73 8.104 -17.969 -16.985 1.00 0.00 N ATOM 1197 CA LEU A 73 7.735 -19.013 -17.932 1.00 0.00 C ATOM 1198 C LEU A 73 7.774 -18.490 -19.365 1.00 0.00 C ATOM 1199 O LEU A 73 8.173 -19.204 -20.284 1.00 0.00 O ATOM 1200 CB LEU A 73 6.332 -19.526 -17.608 1.00 0.00 C ATOM 1201 CG LEU A 73 6.324 -20.142 -16.206 1.00 0.00 C ATOM 1202 CD1 LEU A 73 4.937 -20.712 -15.902 1.00 0.00 C ATOM 1203 CD2 LEU A 73 7.359 -21.266 -16.138 1.00 0.00 C ATOM 0 H LEU A 73 7.351 -17.673 -16.364 1.00 0.00 H new ATOM 0 HA LEU A 73 8.454 -19.827 -17.845 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.613 -18.708 -17.662 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.026 -20.269 -18.345 1.00 0.00 H new ATOM 0 HG LEU A 73 6.569 -19.373 -15.473 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.934 -21.150 -14.904 1.00 0.00 H new ATOM 0 HD12 LEU A 73 4.197 -19.913 -15.950 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.690 -21.480 -16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 73 7.354 -21.705 -15.140 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.113 -22.032 -16.873 1.00 0.00 H new ATOM 0 HD23 LEU A 73 8.349 -20.863 -16.352 1.00 0.00 H new ATOM 1215 N GLU A 74 7.353 -17.243 -19.548 1.00 0.00 N ATOM 1216 CA GLU A 74 7.342 -16.642 -20.877 1.00 0.00 C ATOM 1217 C GLU A 74 8.635 -15.874 -21.146 1.00 0.00 C ATOM 1218 O GLU A 74 8.878 -15.429 -22.267 1.00 0.00 O ATOM 1219 CB GLU A 74 6.146 -15.697 -21.011 1.00 0.00 C ATOM 1220 CG GLU A 74 4.849 -16.506 -20.918 1.00 0.00 C ATOM 1221 CD GLU A 74 3.648 -15.596 -21.146 1.00 0.00 C ATOM 1222 OE1 GLU A 74 3.838 -14.392 -21.178 1.00 0.00 O ATOM 1223 OE2 GLU A 74 2.553 -16.117 -21.286 1.00 0.00 O ATOM 0 H GLU A 74 7.018 -16.634 -18.801 1.00 0.00 H new ATOM 0 HA GLU A 74 7.260 -17.444 -21.610 1.00 0.00 H new ATOM 0 HB2 GLU A 74 6.174 -14.942 -20.225 1.00 0.00 H new ATOM 0 HB3 GLU A 74 6.191 -15.168 -21.963 1.00 0.00 H new ATOM 0 HG2 GLU A 74 4.856 -17.305 -21.659 1.00 0.00 H new ATOM 0 HG3 GLU A 74 4.776 -16.980 -19.939 1.00 0.00 H new ATOM 1230 N GLY A 75 9.461 -15.718 -20.115 1.00 0.00 N ATOM 1231 CA GLY A 75 10.720 -14.998 -20.272 1.00 0.00 C ATOM 1232 C GLY A 75 10.458 -13.562 -20.710 1.00 0.00 C ATOM 1233 O GLY A 75 10.973 -13.109 -21.733 1.00 0.00 O ATOM 0 H GLY A 75 9.285 -16.075 -19.176 1.00 0.00 H new ATOM 0 HA2 GLY A 75 11.270 -15.004 -19.331 1.00 0.00 H new ATOM 0 HA3 GLY A 75 11.345 -15.502 -21.009 1.00 0.00 H new ATOM 1237 N ARG A 76 9.639 -12.854 -19.938 1.00 0.00 N ATOM 1238 CA ARG A 76 9.296 -11.474 -20.263 1.00 0.00 C ATOM 1239 C ARG A 76 9.788 -10.509 -19.194 1.00 0.00 C ATOM 1240 O ARG A 76 10.054 -10.904 -18.058 1.00 0.00 O ATOM 1241 CB ARG A 76 7.783 -11.335 -20.399 1.00 0.00 C ATOM 1242 CG ARG A 76 7.305 -12.106 -21.628 1.00 0.00 C ATOM 1243 CD ARG A 76 5.813 -11.854 -21.819 1.00 0.00 C ATOM 1244 NE ARG A 76 5.309 -12.599 -22.968 1.00 0.00 N ATOM 1245 CZ ARG A 76 5.174 -12.020 -24.157 1.00 0.00 C ATOM 1246 NH1 ARG A 76 5.517 -10.770 -24.319 1.00 0.00 N ATOM 1247 NH2 ARG A 76 4.699 -12.700 -25.163 1.00 0.00 N ATOM 0 H ARG A 76 9.203 -13.211 -19.088 1.00 0.00 H new ATOM 0 HA ARG A 76 9.784 -11.225 -21.205 1.00 0.00 H new ATOM 0 HB2 ARG A 76 7.291 -11.716 -19.504 1.00 0.00 H new ATOM 0 HB3 ARG A 76 7.511 -10.283 -20.489 1.00 0.00 H new ATOM 0 HG2 ARG A 76 7.857 -11.787 -22.512 1.00 0.00 H new ATOM 0 HG3 ARG A 76 7.494 -13.172 -21.502 1.00 0.00 H new ATOM 0 HD2 ARG A 76 5.271 -12.150 -20.921 1.00 0.00 H new ATOM 0 HD3 ARG A 76 5.634 -10.788 -21.963 1.00 0.00 H new ATOM 0 HE ARG A 76 5.056 -13.581 -22.857 1.00 0.00 H new ATOM 0 HH11 ARG A 76 5.889 -10.237 -23.533 1.00 0.00 H new ATOM 0 HH12 ARG A 76 5.413 -10.327 -25.232 1.00 0.00 H new ATOM 0 HH21 ARG A 76 4.431 -13.676 -25.038 1.00 0.00 H new ATOM 0 HH22 ARG A 76 4.595 -12.256 -26.075 1.00 0.00 H new ATOM 1261 N SER A 77 9.893 -9.236 -19.566 1.00 0.00 N ATOM 1262 CA SER A 77 10.338 -8.215 -18.630 1.00 0.00 C ATOM 1263 C SER A 77 9.421 -8.204 -17.414 1.00 0.00 C ATOM 1264 O SER A 77 8.198 -8.152 -17.548 1.00 0.00 O ATOM 1265 CB SER A 77 10.315 -6.845 -19.305 1.00 0.00 C ATOM 1266 OG SER A 77 10.908 -5.885 -18.439 1.00 0.00 O ATOM 0 H SER A 77 9.677 -8.892 -20.502 1.00 0.00 H new ATOM 0 HA SER A 77 11.357 -8.438 -18.313 1.00 0.00 H new ATOM 0 HB2 SER A 77 10.857 -6.883 -20.250 1.00 0.00 H new ATOM 0 HB3 SER A 77 9.289 -6.558 -19.537 1.00 0.00 H new ATOM 0 HG SER A 77 10.897 -5.005 -18.870 1.00 0.00 H new ATOM 1272 N GLU A 78 10.018 -8.269 -16.235 1.00 0.00 N ATOM 1273 CA GLU A 78 9.245 -8.283 -15.000 1.00 0.00 C ATOM 1274 C GLU A 78 9.139 -6.886 -14.396 1.00 0.00 C ATOM 1275 O GLU A 78 8.356 -6.662 -13.472 1.00 0.00 O ATOM 1276 CB GLU A 78 9.894 -9.233 -13.998 1.00 0.00 C ATOM 1277 CG GLU A 78 11.402 -9.004 -14.006 1.00 0.00 C ATOM 1278 CD GLU A 78 12.091 -10.017 -13.105 1.00 0.00 C ATOM 1279 OE1 GLU A 78 11.395 -10.837 -12.531 1.00 0.00 O ATOM 1280 OE2 GLU A 78 13.305 -9.959 -13.004 1.00 0.00 O ATOM 0 H GLU A 78 11.029 -8.313 -16.105 1.00 0.00 H new ATOM 0 HA GLU A 78 8.237 -8.627 -15.233 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.492 -9.060 -13.000 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.668 -10.267 -14.258 1.00 0.00 H new ATOM 0 HG2 GLU A 78 11.785 -9.091 -15.023 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.626 -7.993 -13.666 1.00 0.00 H new ATOM 1287 N ASP A 79 9.920 -5.948 -14.920 1.00 0.00 N ATOM 1288 CA ASP A 79 9.888 -4.582 -14.411 1.00 0.00 C ATOM 1289 C ASP A 79 8.449 -4.077 -14.384 1.00 0.00 C ATOM 1290 O ASP A 79 8.072 -3.284 -13.521 1.00 0.00 O ATOM 1291 CB ASP A 79 10.744 -3.666 -15.290 1.00 0.00 C ATOM 1292 CG ASP A 79 12.222 -4.001 -15.110 1.00 0.00 C ATOM 1293 OD1 ASP A 79 12.528 -4.796 -14.236 1.00 0.00 O ATOM 1294 OD2 ASP A 79 13.026 -3.460 -15.852 1.00 0.00 O ATOM 0 H ASP A 79 10.575 -6.105 -15.686 1.00 0.00 H new ATOM 0 HA ASP A 79 10.293 -4.574 -13.399 1.00 0.00 H new ATOM 0 HB2 ASP A 79 10.461 -3.784 -16.336 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.564 -2.624 -15.026 1.00 0.00 H new ATOM 1299 N ILE A 80 7.650 -4.559 -15.331 1.00 0.00 N ATOM 1300 CA ILE A 80 6.248 -4.169 -15.415 1.00 0.00 C ATOM 1301 C ILE A 80 5.545 -4.393 -14.074 1.00 0.00 C ATOM 1302 O ILE A 80 4.501 -3.799 -13.802 1.00 0.00 O ATOM 1303 CB ILE A 80 5.564 -4.979 -16.525 1.00 0.00 C ATOM 1304 CG1 ILE A 80 4.050 -4.737 -16.490 1.00 0.00 C ATOM 1305 CG2 ILE A 80 5.850 -6.467 -16.328 1.00 0.00 C ATOM 1306 CD1 ILE A 80 3.518 -4.444 -17.901 1.00 0.00 C ATOM 0 H ILE A 80 7.949 -5.219 -16.049 1.00 0.00 H new ATOM 0 HA ILE A 80 6.184 -3.107 -15.653 1.00 0.00 H new ATOM 0 HB ILE A 80 5.955 -4.661 -17.491 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.546 -5.612 -16.079 1.00 0.00 H new ATOM 0 HG13 ILE A 80 3.825 -3.900 -15.829 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.363 -7.039 -17.118 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.926 -6.639 -16.366 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.466 -6.786 -15.359 1.00 0.00 H new ATOM 0 HD11 ILE A 80 2.442 -4.275 -17.856 1.00 0.00 H new ATOM 0 HD12 ILE A 80 4.009 -3.555 -18.298 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.725 -5.294 -18.552 1.00 0.00 H new ATOM 1318 N LEU A 81 6.129 -5.237 -13.230 1.00 0.00 N ATOM 1319 CA LEU A 81 5.549 -5.509 -11.918 1.00 0.00 C ATOM 1320 C LEU A 81 5.363 -4.215 -11.135 1.00 0.00 C ATOM 1321 O LEU A 81 4.463 -4.107 -10.301 1.00 0.00 O ATOM 1322 CB LEU A 81 6.448 -6.464 -11.128 1.00 0.00 C ATOM 1323 CG LEU A 81 5.968 -7.905 -11.324 1.00 0.00 C ATOM 1324 CD1 LEU A 81 5.971 -8.263 -12.812 1.00 0.00 C ATOM 1325 CD2 LEU A 81 6.904 -8.855 -10.573 1.00 0.00 C ATOM 0 H LEU A 81 6.994 -5.740 -13.427 1.00 0.00 H new ATOM 0 HA LEU A 81 4.575 -5.974 -12.066 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.481 -6.366 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.429 -6.205 -10.069 1.00 0.00 H new ATOM 0 HG LEU A 81 4.953 -8.000 -10.937 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.628 -9.290 -12.940 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.305 -7.588 -13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.982 -8.166 -13.207 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.566 -9.882 -10.710 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.917 -8.751 -10.962 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.897 -8.609 -9.511 1.00 0.00 H new ATOM 1337 N LEU A 82 6.214 -3.231 -11.407 1.00 0.00 N ATOM 1338 CA LEU A 82 6.122 -1.949 -10.718 1.00 0.00 C ATOM 1339 C LEU A 82 4.699 -1.410 -10.800 1.00 0.00 C ATOM 1340 O LEU A 82 4.219 -0.749 -9.881 1.00 0.00 O ATOM 1341 CB LEU A 82 7.117 -0.942 -11.337 1.00 0.00 C ATOM 1342 CG LEU A 82 6.390 0.066 -12.248 1.00 0.00 C ATOM 1343 CD1 LEU A 82 7.374 1.135 -12.720 1.00 0.00 C ATOM 1344 CD2 LEU A 82 5.820 -0.661 -13.469 1.00 0.00 C ATOM 0 H LEU A 82 6.967 -3.295 -12.092 1.00 0.00 H new ATOM 0 HA LEU A 82 6.379 -2.092 -9.668 1.00 0.00 H new ATOM 0 HB2 LEU A 82 7.640 -0.408 -10.544 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.872 -1.478 -11.912 1.00 0.00 H new ATOM 0 HG LEU A 82 5.581 0.533 -11.687 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.857 1.846 -13.364 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.784 1.659 -11.857 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.184 0.664 -13.277 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.306 0.054 -14.111 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.632 -1.130 -14.025 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.115 -1.425 -13.141 1.00 0.00 H new ATOM 1356 N ASP A 83 4.040 -1.685 -11.918 1.00 0.00 N ATOM 1357 CA ASP A 83 2.681 -1.211 -12.132 1.00 0.00 C ATOM 1358 C ASP A 83 1.750 -1.720 -11.039 1.00 0.00 C ATOM 1359 O ASP A 83 0.857 -1.003 -10.587 1.00 0.00 O ATOM 1360 CB ASP A 83 2.187 -1.696 -13.493 1.00 0.00 C ATOM 1361 CG ASP A 83 1.870 -3.187 -13.440 1.00 0.00 C ATOM 1362 OD1 ASP A 83 2.463 -3.871 -12.621 1.00 0.00 O ATOM 1363 OD2 ASP A 83 1.046 -3.622 -14.225 1.00 0.00 O ATOM 0 H ASP A 83 4.424 -2.232 -12.688 1.00 0.00 H new ATOM 0 HA ASP A 83 2.682 -0.121 -12.102 1.00 0.00 H new ATOM 0 HB2 ASP A 83 1.297 -1.138 -13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 83 2.946 -1.505 -14.252 1.00 0.00 H new ATOM 1368 N TYR A 84 1.963 -2.959 -10.617 1.00 0.00 N ATOM 1369 CA TYR A 84 1.135 -3.551 -9.578 1.00 0.00 C ATOM 1370 C TYR A 84 1.425 -2.892 -8.239 1.00 0.00 C ATOM 1371 O TYR A 84 0.509 -2.589 -7.475 1.00 0.00 O ATOM 1372 CB TYR A 84 1.402 -5.052 -9.499 1.00 0.00 C ATOM 1373 CG TYR A 84 1.418 -5.635 -10.894 1.00 0.00 C ATOM 1374 CD1 TYR A 84 0.487 -5.209 -11.854 1.00 0.00 C ATOM 1375 CD2 TYR A 84 2.372 -6.603 -11.232 1.00 0.00 C ATOM 1376 CE1 TYR A 84 0.513 -5.751 -13.143 1.00 0.00 C ATOM 1377 CE2 TYR A 84 2.396 -7.144 -12.523 1.00 0.00 C ATOM 1378 CZ TYR A 84 1.468 -6.718 -13.479 1.00 0.00 C ATOM 1379 OH TYR A 84 1.492 -7.250 -14.750 1.00 0.00 O ATOM 0 H TYR A 84 2.697 -3.569 -10.976 1.00 0.00 H new ATOM 0 HA TYR A 84 0.085 -3.391 -9.823 1.00 0.00 H new ATOM 0 HB2 TYR A 84 2.356 -5.237 -9.005 1.00 0.00 H new ATOM 0 HB3 TYR A 84 0.633 -5.538 -8.899 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -0.250 -4.462 -11.597 1.00 0.00 H new ATOM 0 HD2 TYR A 84 3.090 -6.933 -10.496 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -0.205 -5.423 -13.880 1.00 0.00 H new ATOM 0 HE2 TYR A 84 3.132 -7.891 -12.781 1.00 0.00 H new ATOM 0 HH TYR A 84 1.281 -8.206 -14.708 1.00 0.00 H new ATOM 1389 N ARG A 85 2.702 -2.648 -7.964 1.00 0.00 N ATOM 1390 CA ARG A 85 3.076 -1.997 -6.720 1.00 0.00 C ATOM 1391 C ARG A 85 2.446 -0.611 -6.693 1.00 0.00 C ATOM 1392 O ARG A 85 1.951 -0.153 -5.664 1.00 0.00 O ATOM 1393 CB ARG A 85 4.599 -1.889 -6.616 1.00 0.00 C ATOM 1394 CG ARG A 85 5.209 -3.292 -6.662 1.00 0.00 C ATOM 1395 CD ARG A 85 6.718 -3.204 -6.430 1.00 0.00 C ATOM 1396 NE ARG A 85 7.005 -3.159 -5.000 1.00 0.00 N ATOM 1397 CZ ARG A 85 7.403 -4.244 -4.339 1.00 0.00 C ATOM 1398 NH1 ARG A 85 7.554 -5.380 -4.968 1.00 0.00 N ATOM 1399 NH2 ARG A 85 7.643 -4.175 -3.058 1.00 0.00 N ATOM 0 H ARG A 85 3.482 -2.888 -8.576 1.00 0.00 H new ATOM 0 HA ARG A 85 2.720 -2.583 -5.873 1.00 0.00 H new ATOM 0 HB2 ARG A 85 4.989 -1.283 -7.434 1.00 0.00 H new ATOM 0 HB3 ARG A 85 4.877 -1.389 -5.688 1.00 0.00 H new ATOM 0 HG2 ARG A 85 4.750 -3.924 -5.901 1.00 0.00 H new ATOM 0 HG3 ARG A 85 5.006 -3.756 -7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 85 7.214 -4.064 -6.881 1.00 0.00 H new ATOM 0 HD3 ARG A 85 7.117 -2.314 -6.917 1.00 0.00 H new ATOM 0 HE ARG A 85 6.899 -2.278 -4.497 1.00 0.00 H new ATOM 0 HH11 ARG A 85 7.367 -5.438 -5.969 1.00 0.00 H new ATOM 0 HH12 ARG A 85 7.859 -6.209 -4.458 1.00 0.00 H new ATOM 0 HH21 ARG A 85 7.526 -3.290 -2.564 1.00 0.00 H new ATOM 0 HH22 ARG A 85 7.948 -5.006 -2.551 1.00 0.00 H new ATOM 1413 N LEU A 86 2.443 0.033 -7.860 1.00 0.00 N ATOM 1414 CA LEU A 86 1.844 1.351 -8.003 1.00 0.00 C ATOM 1415 C LEU A 86 0.327 1.238 -7.916 1.00 0.00 C ATOM 1416 O LEU A 86 -0.339 2.076 -7.308 1.00 0.00 O ATOM 1417 CB LEU A 86 2.241 1.951 -9.353 1.00 0.00 C ATOM 1418 CG LEU A 86 3.710 2.373 -9.315 1.00 0.00 C ATOM 1419 CD1 LEU A 86 4.204 2.642 -10.737 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.851 3.649 -8.484 1.00 0.00 C ATOM 0 H LEU A 86 2.850 -0.340 -8.718 1.00 0.00 H new ATOM 0 HA LEU A 86 2.201 1.998 -7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.082 1.222 -10.147 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.611 2.811 -9.579 1.00 0.00 H new ATOM 0 HG LEU A 86 4.303 1.575 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.251 2.943 -10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.103 1.736 -11.335 1.00 0.00 H new ATOM 0 HD13 LEU A 86 3.610 3.439 -11.184 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.898 3.951 -8.456 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.256 4.444 -8.934 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.500 3.463 -7.469 1.00 0.00 H new ATOM 1432 N THR A 87 -0.207 0.183 -8.525 1.00 0.00 N ATOM 1433 CA THR A 87 -1.644 -0.057 -8.511 1.00 0.00 C ATOM 1434 C THR A 87 -2.118 -0.296 -7.087 1.00 0.00 C ATOM 1435 O THR A 87 -3.160 0.210 -6.667 1.00 0.00 O ATOM 1436 CB THR A 87 -1.966 -1.281 -9.372 1.00 0.00 C ATOM 1437 OG1 THR A 87 -1.457 -1.081 -10.683 1.00 0.00 O ATOM 1438 CG2 THR A 87 -3.480 -1.487 -9.437 1.00 0.00 C ATOM 0 H THR A 87 0.334 -0.517 -9.033 1.00 0.00 H new ATOM 0 HA THR A 87 -2.156 0.817 -8.914 1.00 0.00 H new ATOM 0 HB THR A 87 -1.504 -2.164 -8.930 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.485 -1.204 -10.679 1.00 0.00 H new ATOM 0 HG21 THR A 87 -3.702 -2.360 -10.051 1.00 0.00 H new ATOM 0 HG22 THR A 87 -3.870 -1.643 -8.431 1.00 0.00 H new ATOM 0 HG23 THR A 87 -3.949 -0.606 -9.875 1.00 0.00 H new ATOM 1446 N LEU A 88 -1.338 -1.075 -6.350 1.00 0.00 N ATOM 1447 CA LEU A 88 -1.665 -1.391 -4.969 1.00 0.00 C ATOM 1448 C LEU A 88 -1.610 -0.140 -4.096 1.00 0.00 C ATOM 1449 O LEU A 88 -2.508 0.107 -3.292 1.00 0.00 O ATOM 1450 CB LEU A 88 -0.671 -2.434 -4.447 1.00 0.00 C ATOM 1451 CG LEU A 88 -0.957 -2.745 -2.975 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -0.489 -1.580 -2.100 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -2.460 -2.959 -2.778 1.00 0.00 C ATOM 0 H LEU A 88 -0.474 -1.499 -6.687 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.679 -1.788 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -0.744 -3.346 -5.040 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.348 -2.063 -4.557 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.420 -3.650 -2.689 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.694 -1.805 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.582 -1.431 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.021 -0.673 -2.387 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.662 -3.180 -1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.997 -2.056 -3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.793 -3.793 -3.395 1.00 0.00 H new ATOM 1465 N ILE A 89 -0.550 0.644 -4.261 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.384 1.864 -3.478 1.00 0.00 C ATOM 1467 C ILE A 89 -1.402 2.932 -3.857 1.00 0.00 C ATOM 1468 O ILE A 89 -2.024 3.542 -2.987 1.00 0.00 O ATOM 1469 CB ILE A 89 1.025 2.415 -3.680 1.00 0.00 C ATOM 1470 CG1 ILE A 89 2.029 1.466 -3.034 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.133 3.797 -3.034 1.00 0.00 C ATOM 1472 CD1 ILE A 89 3.449 1.907 -3.374 1.00 0.00 C ATOM 0 H ILE A 89 0.202 0.459 -4.925 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.545 1.606 -2.431 1.00 0.00 H new ATOM 0 HB ILE A 89 1.237 2.502 -4.746 1.00 0.00 H new ATOM 0 HG12 ILE A 89 1.890 1.456 -1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.860 0.448 -3.386 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.140 4.189 -3.179 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.411 4.471 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.925 3.717 -1.967 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.162 1.226 -2.910 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.585 1.894 -4.455 1.00 0.00 H new ATOM 0 HD13 ILE A 89 3.616 2.917 -3.000 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.553 3.172 -5.153 1.00 0.00 N ATOM 1485 CA ASP A 90 -2.485 4.190 -5.623 1.00 0.00 C ATOM 1486 C ASP A 90 -3.933 3.808 -5.316 1.00 0.00 C ATOM 1487 O ASP A 90 -4.759 4.676 -5.027 1.00 0.00 O ATOM 1488 CB ASP A 90 -2.298 4.414 -7.127 1.00 0.00 C ATOM 1489 CG ASP A 90 -2.605 3.140 -7.906 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -3.393 2.343 -7.427 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -2.051 2.986 -8.980 1.00 0.00 O ATOM 0 H ASP A 90 -1.048 2.682 -5.891 1.00 0.00 H new ATOM 0 HA ASP A 90 -2.270 5.118 -5.093 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.952 5.218 -7.464 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.275 4.731 -7.328 1.00 0.00 H new ATOM 1496 N VAL A 91 -4.240 2.517 -5.381 1.00 0.00 N ATOM 1497 CA VAL A 91 -5.598 2.056 -5.104 1.00 0.00 C ATOM 1498 C VAL A 91 -5.969 2.308 -3.649 1.00 0.00 C ATOM 1499 O VAL A 91 -7.010 2.896 -3.356 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.720 0.560 -5.404 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.025 0.029 -4.807 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -5.734 0.336 -6.918 1.00 0.00 C ATOM 0 H VAL A 91 -3.578 1.779 -5.620 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.280 2.614 -5.745 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.871 0.035 -4.967 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.115 -1.036 -5.019 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.022 0.185 -3.728 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.869 0.559 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.821 -0.730 -7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.582 0.862 -7.356 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.809 0.716 -7.351 1.00 0.00 H new ATOM 1512 N ILE A 92 -5.109 1.862 -2.738 1.00 0.00 N ATOM 1513 CA ILE A 92 -5.358 2.048 -1.314 1.00 0.00 C ATOM 1514 C ILE A 92 -5.399 3.530 -0.967 1.00 0.00 C ATOM 1515 O ILE A 92 -6.214 3.966 -0.155 1.00 0.00 O ATOM 1516 CB ILE A 92 -4.267 1.361 -0.493 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -4.278 -0.140 -0.784 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.527 1.594 0.995 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -3.153 -0.818 -0.001 1.00 0.00 C ATOM 0 H ILE A 92 -4.241 1.374 -2.958 1.00 0.00 H new ATOM 0 HA ILE A 92 -6.324 1.602 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.295 1.775 -0.761 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -5.240 -0.569 -0.504 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.149 -0.315 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.749 1.104 1.581 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -4.518 2.664 1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -5.499 1.180 1.264 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -3.160 -1.888 -0.208 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -2.194 -0.396 -0.303 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -3.302 -0.654 1.066 1.00 0.00 H new ATOM 1531 N ALA A 93 -4.513 4.298 -1.591 1.00 0.00 N ATOM 1532 CA ALA A 93 -4.452 5.731 -1.342 1.00 0.00 C ATOM 1533 C ALA A 93 -5.789 6.384 -1.672 1.00 0.00 C ATOM 1534 O ALA A 93 -6.241 7.287 -0.968 1.00 0.00 O ATOM 1535 CB ALA A 93 -3.347 6.355 -2.198 1.00 0.00 C ATOM 0 H ALA A 93 -3.832 3.954 -2.268 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.232 5.896 -0.287 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -3.303 7.428 -2.010 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.389 5.902 -1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.561 6.180 -3.252 1.00 0.00 H new ATOM 1541 N HIS A 94 -6.417 5.921 -2.748 1.00 0.00 N ATOM 1542 CA HIS A 94 -7.705 6.468 -3.161 1.00 0.00 C ATOM 1543 C HIS A 94 -8.803 6.085 -2.169 1.00 0.00 C ATOM 1544 O HIS A 94 -9.551 6.941 -1.688 1.00 0.00 O ATOM 1545 CB HIS A 94 -8.065 5.931 -4.548 1.00 0.00 C ATOM 1546 CG HIS A 94 -9.149 6.777 -5.158 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -9.425 6.752 -6.516 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -10.038 7.671 -4.613 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -10.441 7.604 -6.740 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -10.852 8.191 -5.614 1.00 0.00 N ATOM 0 H HIS A 94 -6.059 5.175 -3.345 1.00 0.00 H new ATOM 0 HA HIS A 94 -7.626 7.555 -3.190 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -7.184 5.935 -5.189 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -8.399 4.896 -4.472 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -10.096 7.931 -3.566 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -10.872 7.791 -7.713 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -11.602 8.874 -5.510 1.00 0.00 H new ATOM 1559 N LEU A 95 -8.898 4.793 -1.864 1.00 0.00 N ATOM 1560 CA LEU A 95 -9.917 4.325 -0.937 1.00 0.00 C ATOM 1561 C LEU A 95 -9.598 4.786 0.485 1.00 0.00 C ATOM 1562 O LEU A 95 -10.504 5.103 1.256 1.00 0.00 O ATOM 1563 CB LEU A 95 -10.063 2.795 -1.022 1.00 0.00 C ATOM 1564 CG LEU A 95 -9.233 2.098 0.058 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -10.085 1.882 1.307 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -8.778 0.733 -0.452 1.00 0.00 C ATOM 0 H LEU A 95 -8.291 4.064 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.876 4.761 -1.217 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -11.112 2.521 -0.911 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.746 2.451 -2.006 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.371 2.721 0.297 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.489 1.385 2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.430 2.845 1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -10.945 1.261 1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.187 0.236 0.317 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -9.650 0.124 -0.689 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.172 0.863 -1.348 1.00 0.00 H new ATOM 1578 N CYS A 96 -8.313 4.861 0.825 1.00 0.00 N ATOM 1579 CA CYS A 96 -7.933 5.333 2.151 1.00 0.00 C ATOM 1580 C CYS A 96 -8.368 6.783 2.303 1.00 0.00 C ATOM 1581 O CYS A 96 -8.782 7.219 3.379 1.00 0.00 O ATOM 1582 CB CYS A 96 -6.419 5.225 2.365 1.00 0.00 C ATOM 1583 SG CYS A 96 -6.039 5.605 4.099 1.00 0.00 S ATOM 0 H CYS A 96 -7.535 4.607 0.216 1.00 0.00 H new ATOM 0 HA CYS A 96 -8.425 4.710 2.898 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -6.074 4.222 2.115 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -5.895 5.916 1.705 1.00 0.00 H new ATOM 1588 N GLU A 97 -8.277 7.523 1.200 1.00 0.00 N ATOM 1589 CA GLU A 97 -8.665 8.925 1.195 1.00 0.00 C ATOM 1590 C GLU A 97 -10.144 9.074 1.522 1.00 0.00 C ATOM 1591 O GLU A 97 -10.537 9.987 2.249 1.00 0.00 O ATOM 1592 CB GLU A 97 -8.386 9.539 -0.177 1.00 0.00 C ATOM 1593 CG GLU A 97 -8.697 11.037 -0.141 1.00 0.00 C ATOM 1594 CD GLU A 97 -8.524 11.639 -1.530 1.00 0.00 C ATOM 1595 OE1 GLU A 97 -8.182 10.898 -2.437 1.00 0.00 O ATOM 1596 OE2 GLU A 97 -8.736 12.833 -1.667 1.00 0.00 O ATOM 0 H GLU A 97 -7.939 7.174 0.303 1.00 0.00 H new ATOM 0 HA GLU A 97 -8.081 9.444 1.955 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.343 9.380 -0.453 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -8.995 9.049 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.717 11.197 0.209 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -8.035 11.537 0.566 1.00 0.00 H new ATOM 1603 N MET A 98 -10.968 8.182 0.977 1.00 0.00 N ATOM 1604 CA MET A 98 -12.400 8.258 1.232 1.00 0.00 C ATOM 1605 C MET A 98 -12.684 8.050 2.717 1.00 0.00 C ATOM 1606 O MET A 98 -13.538 8.730 3.288 1.00 0.00 O ATOM 1607 CB MET A 98 -13.160 7.232 0.389 1.00 0.00 C ATOM 1608 CG MET A 98 -13.442 5.972 1.205 1.00 0.00 C ATOM 1609 SD MET A 98 -13.982 4.661 0.084 1.00 0.00 S ATOM 1610 CE MET A 98 -15.187 5.645 -0.843 1.00 0.00 C ATOM 0 H MET A 98 -10.676 7.416 0.370 1.00 0.00 H new ATOM 0 HA MET A 98 -12.747 9.251 0.947 1.00 0.00 H new ATOM 0 HB2 MET A 98 -14.098 7.663 0.039 1.00 0.00 H new ATOM 0 HB3 MET A 98 -12.577 6.976 -0.496 1.00 0.00 H new ATOM 0 HG2 MET A 98 -12.546 5.663 1.744 1.00 0.00 H new ATOM 0 HG3 MET A 98 -14.211 6.170 1.952 1.00 0.00 H new ATOM 0 HE1 MET A 98 -15.881 4.980 -1.358 1.00 0.00 H new ATOM 0 HE2 MET A 98 -15.740 6.285 -0.156 1.00 0.00 H new ATOM 0 HE3 MET A 98 -14.666 6.263 -1.575 1.00 0.00 H new ATOM 1620 N TYR A 99 -11.948 7.138 3.357 1.00 0.00 N ATOM 1621 CA TYR A 99 -12.143 6.918 4.787 1.00 0.00 C ATOM 1622 C TYR A 99 -11.939 8.228 5.536 1.00 0.00 C ATOM 1623 O TYR A 99 -12.715 8.568 6.428 1.00 0.00 O ATOM 1624 CB TYR A 99 -11.181 5.850 5.329 1.00 0.00 C ATOM 1625 CG TYR A 99 -11.746 4.463 5.096 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -12.941 4.092 5.724 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -11.076 3.545 4.278 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -13.466 2.809 5.535 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -11.603 2.259 4.086 1.00 0.00 C ATOM 1630 CZ TYR A 99 -12.797 1.892 4.716 1.00 0.00 C ATOM 1631 OH TYR A 99 -13.317 0.627 4.531 1.00 0.00 O ATOM 0 H TYR A 99 -11.232 6.556 2.921 1.00 0.00 H new ATOM 0 HA TYR A 99 -13.161 6.559 4.940 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -10.212 5.942 4.839 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.015 6.008 6.395 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.459 4.798 6.356 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -10.153 3.827 3.794 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -14.388 2.526 6.021 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -11.087 1.553 3.452 1.00 0.00 H new ATOM 0 HH TYR A 99 -14.249 0.609 4.833 1.00 0.00 H new ATOM 1641 N ARG A 100 -10.904 8.972 5.156 1.00 0.00 N ATOM 1642 CA ARG A 100 -10.636 10.256 5.794 1.00 0.00 C ATOM 1643 C ARG A 100 -11.818 11.200 5.580 1.00 0.00 C ATOM 1644 O ARG A 100 -12.186 11.969 6.467 1.00 0.00 O ATOM 1645 CB ARG A 100 -9.365 10.883 5.218 1.00 0.00 C ATOM 1646 CG ARG A 100 -9.039 12.166 5.986 1.00 0.00 C ATOM 1647 CD ARG A 100 -7.727 12.757 5.467 1.00 0.00 C ATOM 1648 NE ARG A 100 -7.901 13.259 4.111 1.00 0.00 N ATOM 1649 CZ ARG A 100 -7.134 14.233 3.634 1.00 0.00 C ATOM 1650 NH1 ARG A 100 -6.200 14.755 4.383 1.00 0.00 N ATOM 1651 NH2 ARG A 100 -7.315 14.671 2.418 1.00 0.00 N ATOM 0 H ARG A 100 -10.246 8.713 4.421 1.00 0.00 H new ATOM 0 HA ARG A 100 -10.494 10.091 6.862 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -8.534 10.181 5.291 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -9.503 11.104 4.160 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -9.847 12.888 5.867 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -8.957 11.953 7.052 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -7.400 13.564 6.122 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -6.946 11.997 5.483 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.625 12.855 3.517 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.060 14.415 5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.611 15.503 4.017 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -8.046 14.265 1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.726 15.419 2.052 1.00 0.00 H new ATOM 1665 N ARG A 101 -12.407 11.135 4.390 1.00 0.00 N ATOM 1666 CA ARG A 101 -13.550 11.980 4.060 1.00 0.00 C ATOM 1667 C ARG A 101 -14.814 11.473 4.745 1.00 0.00 C ATOM 1668 O ARG A 101 -15.760 12.230 4.968 1.00 0.00 O ATOM 1669 CB ARG A 101 -13.775 11.990 2.548 1.00 0.00 C ATOM 1670 CG ARG A 101 -12.564 12.598 1.845 1.00 0.00 C ATOM 1671 CD ARG A 101 -12.891 12.791 0.365 1.00 0.00 C ATOM 1672 NE ARG A 101 -13.852 13.878 0.208 1.00 0.00 N ATOM 1673 CZ ARG A 101 -14.314 14.223 -0.988 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -13.899 13.598 -2.056 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -15.181 15.192 -1.094 1.00 0.00 N ATOM 0 H ARG A 101 -12.113 10.509 3.641 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.335 12.990 4.410 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -13.942 10.974 2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -14.671 12.563 2.309 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -12.305 13.554 2.301 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -11.698 11.946 1.957 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -11.981 13.015 -0.192 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -13.300 11.869 -0.050 1.00 0.00 H new ATOM 0 HE ARG A 101 -14.175 14.383 1.033 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -13.218 12.843 -1.973 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -14.255 13.865 -2.974 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -15.502 15.682 -0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -15.538 15.459 -2.012 1.00 0.00 H new ATOM 1689 N SER A 102 -14.831 10.181 5.056 1.00 0.00 N ATOM 1690 CA SER A 102 -15.992 9.565 5.691 1.00 0.00 C ATOM 1691 C SER A 102 -16.035 9.871 7.184 1.00 0.00 C ATOM 1692 O SER A 102 -16.866 9.326 7.910 1.00 0.00 O ATOM 1693 CB SER A 102 -15.954 8.051 5.478 1.00 0.00 C ATOM 1694 OG SER A 102 -15.007 7.475 6.367 1.00 0.00 O ATOM 0 H SER A 102 -14.057 9.541 4.880 1.00 0.00 H new ATOM 0 HA SER A 102 -16.889 9.981 5.232 1.00 0.00 H new ATOM 0 HB2 SER A 102 -16.941 7.623 5.653 1.00 0.00 H new ATOM 0 HB3 SER A 102 -15.686 7.824 4.446 1.00 0.00 H new ATOM 0 HG SER A 102 -14.274 8.107 6.519 1.00 0.00 H new ATOM 1700 N ILE A 103 -15.137 10.737 7.642 1.00 0.00 N ATOM 1701 CA ILE A 103 -15.095 11.091 9.056 1.00 0.00 C ATOM 1702 C ILE A 103 -15.595 12.523 9.258 1.00 0.00 C ATOM 1703 O ILE A 103 -14.853 13.481 9.041 1.00 0.00 O ATOM 1704 CB ILE A 103 -13.660 10.977 9.572 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -12.910 9.920 8.747 1.00 0.00 C ATOM 1706 CG2 ILE A 103 -13.692 10.559 11.045 1.00 0.00 C ATOM 1707 CD1 ILE A 103 -11.907 9.169 9.627 1.00 0.00 C ATOM 0 H ILE A 103 -14.437 11.201 7.063 1.00 0.00 H new ATOM 0 HA ILE A 103 -15.739 10.407 9.609 1.00 0.00 H new ATOM 0 HB ILE A 103 -13.150 11.936 9.477 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -13.621 9.217 8.313 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -12.389 10.399 7.918 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -12.673 10.475 11.422 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.232 11.308 11.624 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.194 9.596 11.139 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -11.384 8.424 9.028 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -11.186 9.874 10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -12.437 8.674 10.441 1.00 0.00 H new ATOM 1719 N PRO A 104 -16.833 12.684 9.659 1.00 0.00 N ATOM 1720 CA PRO A 104 -17.433 14.034 9.884 1.00 0.00 C ATOM 1721 C PRO A 104 -16.642 14.866 10.889 1.00 0.00 C ATOM 1722 O PRO A 104 -16.338 14.405 11.990 1.00 0.00 O ATOM 1723 CB PRO A 104 -18.838 13.738 10.420 1.00 0.00 C ATOM 1724 CG PRO A 104 -19.133 12.323 10.051 1.00 0.00 C ATOM 1725 CD PRO A 104 -17.790 11.605 9.941 1.00 0.00 C ATOM 0 HA PRO A 104 -17.436 14.623 8.967 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -18.880 13.876 11.500 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -19.572 14.415 9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -19.763 11.851 10.805 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -19.675 12.275 9.107 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -17.541 11.081 10.864 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -17.799 10.861 9.144 1.00 0.00 H new ATOM 1895 N ALA B 208 4.096 26.725 10.718 1.00 0.00 N ATOM 1896 CA ALA B 208 5.419 26.144 10.895 1.00 0.00 C ATOM 1897 C ALA B 208 5.326 24.813 11.630 1.00 0.00 C ATOM 1898 O ALA B 208 6.063 23.876 11.326 1.00 0.00 O ATOM 1899 CB ALA B 208 6.313 27.104 11.682 1.00 0.00 C ATOM 0 HA ALA B 208 5.853 25.972 9.910 1.00 0.00 H new ATOM 0 HB1 ALA B 208 7.300 26.660 11.809 1.00 0.00 H new ATOM 0 HB2 ALA B 208 6.405 28.044 11.138 1.00 0.00 H new ATOM 0 HB3 ALA B 208 5.871 27.293 12.661 1.00 0.00 H new ATOM 1905 N ASP B 209 4.407 24.724 12.587 1.00 0.00 N ATOM 1906 CA ASP B 209 4.237 23.483 13.328 1.00 0.00 C ATOM 1907 C ASP B 209 3.989 22.348 12.350 1.00 0.00 C ATOM 1908 O ASP B 209 4.511 21.245 12.512 1.00 0.00 O ATOM 1909 CB ASP B 209 3.059 23.595 14.297 1.00 0.00 C ATOM 1910 CG ASP B 209 3.362 24.638 15.366 1.00 0.00 C ATOM 1911 OD1 ASP B 209 4.530 24.922 15.574 1.00 0.00 O ATOM 1912 OD2 ASP B 209 2.422 25.140 15.957 1.00 0.00 O ATOM 0 H ASP B 209 3.781 25.481 12.862 1.00 0.00 H new ATOM 0 HA ASP B 209 5.141 23.285 13.903 1.00 0.00 H new ATOM 0 HB2 ASP B 209 2.155 23.871 13.754 1.00 0.00 H new ATOM 0 HB3 ASP B 209 2.868 22.629 14.764 1.00 0.00 H new ATOM 1917 N LYS B 210 3.203 22.632 11.316 1.00 0.00 N ATOM 1918 CA LYS B 210 2.923 21.631 10.304 1.00 0.00 C ATOM 1919 C LYS B 210 4.224 21.217 9.638 1.00 0.00 C ATOM 1920 O LYS B 210 4.521 20.031 9.517 1.00 0.00 O ATOM 1921 CB LYS B 210 1.961 22.184 9.260 1.00 0.00 C ATOM 1922 CG LYS B 210 1.624 21.081 8.262 1.00 0.00 C ATOM 1923 CD LYS B 210 0.176 21.242 7.807 1.00 0.00 C ATOM 1924 CE LYS B 210 -0.749 20.537 8.799 1.00 0.00 C ATOM 1925 NZ LYS B 210 -2.028 21.295 8.914 1.00 0.00 N ATOM 0 H LYS B 210 2.756 23.536 11.161 1.00 0.00 H new ATOM 0 HA LYS B 210 2.459 20.765 10.777 1.00 0.00 H new ATOM 0 HB2 LYS B 210 1.053 22.548 9.740 1.00 0.00 H new ATOM 0 HB3 LYS B 210 2.411 23.033 8.745 1.00 0.00 H new ATOM 0 HG2 LYS B 210 2.295 21.132 7.405 1.00 0.00 H new ATOM 0 HG3 LYS B 210 1.767 20.103 8.721 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -0.081 22.299 7.742 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.047 20.820 6.810 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -0.947 19.518 8.467 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -0.267 20.466 9.774 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -2.657 20.815 9.589 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -1.831 22.259 9.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -2.490 21.340 7.983 1.00 0.00 H new ATOM 1939 N ARG B 211 5.017 22.208 9.234 1.00 0.00 N ATOM 1940 CA ARG B 211 6.300 21.918 8.615 1.00 0.00 C ATOM 1941 C ARG B 211 7.167 21.146 9.592 1.00 0.00 C ATOM 1942 O ARG B 211 7.878 20.217 9.211 1.00 0.00 O ATOM 1943 CB ARG B 211 7.010 23.201 8.194 1.00 0.00 C ATOM 1944 CG ARG B 211 8.453 22.873 7.802 1.00 0.00 C ATOM 1945 CD ARG B 211 8.471 21.783 6.723 1.00 0.00 C ATOM 1946 NE ARG B 211 9.651 21.933 5.877 1.00 0.00 N ATOM 1947 CZ ARG B 211 9.854 23.035 5.161 1.00 0.00 C ATOM 1948 NH1 ARG B 211 8.984 24.008 5.193 1.00 0.00 N ATOM 1949 NH2 ARG B 211 10.927 23.145 4.426 1.00 0.00 N ATOM 0 H ARG B 211 4.796 23.200 9.323 1.00 0.00 H new ATOM 0 HA ARG B 211 6.126 21.319 7.721 1.00 0.00 H new ATOM 0 HB2 ARG B 211 6.488 23.661 7.355 1.00 0.00 H new ATOM 0 HB3 ARG B 211 6.998 23.922 9.011 1.00 0.00 H new ATOM 0 HG2 ARG B 211 8.950 23.770 7.432 1.00 0.00 H new ATOM 0 HG3 ARG B 211 9.009 22.538 8.678 1.00 0.00 H new ATOM 0 HD2 ARG B 211 8.472 20.798 7.190 1.00 0.00 H new ATOM 0 HD3 ARG B 211 7.568 21.847 6.116 1.00 0.00 H new ATOM 0 HE ARG B 211 10.334 21.177 5.834 1.00 0.00 H new ATOM 0 HH11 ARG B 211 8.146 23.924 5.768 1.00 0.00 H new ATOM 0 HH12 ARG B 211 9.142 24.852 4.643 1.00 0.00 H new ATOM 0 HH21 ARG B 211 11.608 22.386 4.401 1.00 0.00 H new ATOM 0 HH22 ARG B 211 11.084 23.990 3.876 1.00 0.00 H new ATOM 1963 N LYS B 212 7.081 21.514 10.868 1.00 0.00 N ATOM 1964 CA LYS B 212 7.847 20.810 11.878 1.00 0.00 C ATOM 1965 C LYS B 212 7.460 19.348 11.817 1.00 0.00 C ATOM 1966 O LYS B 212 8.315 18.464 11.788 1.00 0.00 O ATOM 1967 CB LYS B 212 7.546 21.368 13.268 1.00 0.00 C ATOM 1968 CG LYS B 212 8.311 20.553 14.309 1.00 0.00 C ATOM 1969 CD LYS B 212 7.887 20.989 15.712 1.00 0.00 C ATOM 1970 CE LYS B 212 7.960 22.512 15.810 1.00 0.00 C ATOM 1971 NZ LYS B 212 7.980 22.917 17.244 1.00 0.00 N ATOM 0 H LYS B 212 6.502 22.278 11.216 1.00 0.00 H new ATOM 0 HA LYS B 212 8.913 20.935 11.690 1.00 0.00 H new ATOM 0 HB2 LYS B 212 7.837 22.417 13.323 1.00 0.00 H new ATOM 0 HB3 LYS B 212 6.475 21.323 13.468 1.00 0.00 H new ATOM 0 HG2 LYS B 212 8.112 19.490 14.172 1.00 0.00 H new ATOM 0 HG3 LYS B 212 9.384 20.696 14.181 1.00 0.00 H new ATOM 0 HD2 LYS B 212 6.873 20.648 15.921 1.00 0.00 H new ATOM 0 HD3 LYS B 212 8.537 20.533 16.459 1.00 0.00 H new ATOM 0 HE2 LYS B 212 8.855 22.877 15.305 1.00 0.00 H new ATOM 0 HE3 LYS B 212 7.104 22.961 15.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 8.030 23.954 17.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 7.114 22.581 17.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 8.810 22.500 17.711 1.00 0.00 H new ATOM 1985 N LEU B 213 6.156 19.108 11.743 1.00 0.00 N ATOM 1986 CA LEU B 213 5.659 17.751 11.622 1.00 0.00 C ATOM 1987 C LEU B 213 6.262 17.130 10.376 1.00 0.00 C ATOM 1988 O LEU B 213 6.887 16.085 10.440 1.00 0.00 O ATOM 1989 CB LEU B 213 4.131 17.750 11.499 1.00 0.00 C ATOM 1990 CG LEU B 213 3.441 17.507 12.855 1.00 0.00 C ATOM 1991 CD1 LEU B 213 3.143 16.016 13.008 1.00 0.00 C ATOM 1992 CD2 LEU B 213 4.327 17.965 14.020 1.00 0.00 C ATOM 0 H LEU B 213 5.435 19.829 11.765 1.00 0.00 H new ATOM 0 HA LEU B 213 5.937 17.181 12.509 1.00 0.00 H new ATOM 0 HB2 LEU B 213 3.800 18.705 11.090 1.00 0.00 H new ATOM 0 HB3 LEU B 213 3.825 16.978 10.793 1.00 0.00 H new ATOM 0 HG LEU B 213 2.517 18.085 12.878 1.00 0.00 H new ATOM 0 HD11 LEU B 213 2.655 15.839 13.966 1.00 0.00 H new ATOM 0 HD12 LEU B 213 2.486 15.691 12.201 1.00 0.00 H new ATOM 0 HD13 LEU B 213 4.075 15.453 12.966 1.00 0.00 H new ATOM 0 HD21 LEU B 213 3.812 17.780 14.963 1.00 0.00 H new ATOM 0 HD22 LEU B 213 5.265 17.410 14.004 1.00 0.00 H new ATOM 0 HD23 LEU B 213 4.534 19.031 13.922 1.00 0.00 H new ATOM 2004 N LEU B 214 6.105 17.802 9.243 1.00 0.00 N ATOM 2005 CA LEU B 214 6.667 17.300 8.004 1.00 0.00 C ATOM 2006 C LEU B 214 8.144 17.015 8.196 1.00 0.00 C ATOM 2007 O LEU B 214 8.649 15.971 7.785 1.00 0.00 O ATOM 2008 CB LEU B 214 6.495 18.340 6.906 1.00 0.00 C ATOM 2009 CG LEU B 214 5.011 18.611 6.680 1.00 0.00 C ATOM 2010 CD1 LEU B 214 4.845 19.584 5.513 1.00 0.00 C ATOM 2011 CD2 LEU B 214 4.305 17.297 6.349 1.00 0.00 C ATOM 0 H LEU B 214 5.600 18.684 9.160 1.00 0.00 H new ATOM 0 HA LEU B 214 6.151 16.383 7.721 1.00 0.00 H new ATOM 0 HB2 LEU B 214 7.005 19.263 7.183 1.00 0.00 H new ATOM 0 HB3 LEU B 214 6.955 17.987 5.983 1.00 0.00 H new ATOM 0 HG LEU B 214 4.576 19.045 7.580 1.00 0.00 H new ATOM 0 HD11 LEU B 214 3.785 19.779 5.350 1.00 0.00 H new ATOM 0 HD12 LEU B 214 5.355 20.519 5.744 1.00 0.00 H new ATOM 0 HD13 LEU B 214 5.277 19.148 4.612 1.00 0.00 H new ATOM 0 HD21 LEU B 214 3.244 17.485 6.187 1.00 0.00 H new ATOM 0 HD22 LEU B 214 4.740 16.868 5.446 1.00 0.00 H new ATOM 0 HD23 LEU B 214 4.427 16.600 7.178 1.00 0.00 H new ATOM 2023 N ASP B 215 8.826 17.947 8.844 1.00 0.00 N ATOM 2024 CA ASP B 215 10.242 17.783 9.109 1.00 0.00 C ATOM 2025 C ASP B 215 10.469 16.527 9.944 1.00 0.00 C ATOM 2026 O ASP B 215 11.384 15.745 9.683 1.00 0.00 O ATOM 2027 CB ASP B 215 10.774 19.001 9.864 1.00 0.00 C ATOM 2028 CG ASP B 215 10.769 20.223 8.952 1.00 0.00 C ATOM 2029 OD1 ASP B 215 10.690 20.036 7.748 1.00 0.00 O ATOM 2030 OD2 ASP B 215 10.847 21.324 9.469 1.00 0.00 O ATOM 0 H ASP B 215 8.424 18.817 9.193 1.00 0.00 H new ATOM 0 HA ASP B 215 10.772 17.688 8.161 1.00 0.00 H new ATOM 0 HB2 ASP B 215 10.159 19.191 10.744 1.00 0.00 H new ATOM 0 HB3 ASP B 215 11.786 18.806 10.219 1.00 0.00 H new ATOM 2035 N GLU B 216 9.615 16.341 10.949 1.00 0.00 N ATOM 2036 CA GLU B 216 9.713 15.175 11.820 1.00 0.00 C ATOM 2037 C GLU B 216 9.205 13.928 11.106 1.00 0.00 C ATOM 2038 O GLU B 216 9.825 12.871 11.165 1.00 0.00 O ATOM 2039 CB GLU B 216 8.893 15.409 13.089 1.00 0.00 C ATOM 2040 CG GLU B 216 9.536 16.522 13.919 1.00 0.00 C ATOM 2041 CD GLU B 216 10.929 16.098 14.371 1.00 0.00 C ATOM 2042 OE1 GLU B 216 11.210 14.912 14.319 1.00 0.00 O ATOM 2043 OE2 GLU B 216 11.693 16.964 14.762 1.00 0.00 O ATOM 0 H GLU B 216 8.853 16.979 11.178 1.00 0.00 H new ATOM 0 HA GLU B 216 10.760 15.025 12.083 1.00 0.00 H new ATOM 0 HB2 GLU B 216 7.870 15.681 12.828 1.00 0.00 H new ATOM 0 HB3 GLU B 216 8.839 14.491 13.674 1.00 0.00 H new ATOM 0 HG2 GLU B 216 9.599 17.437 13.329 1.00 0.00 H new ATOM 0 HG3 GLU B 216 8.915 16.744 14.787 1.00 0.00 H new ATOM 2050 N LEU B 217 8.076 14.065 10.424 1.00 0.00 N ATOM 2051 CA LEU B 217 7.494 12.951 9.700 1.00 0.00 C ATOM 2052 C LEU B 217 8.485 12.441 8.663 1.00 0.00 C ATOM 2053 O LEU B 217 8.615 11.234 8.454 1.00 0.00 O ATOM 2054 CB LEU B 217 6.204 13.405 9.010 1.00 0.00 C ATOM 2055 CG LEU B 217 5.185 13.872 10.057 1.00 0.00 C ATOM 2056 CD1 LEU B 217 4.157 14.789 9.392 1.00 0.00 C ATOM 2057 CD2 LEU B 217 4.463 12.665 10.653 1.00 0.00 C ATOM 0 H LEU B 217 7.548 14.936 10.359 1.00 0.00 H new ATOM 0 HA LEU B 217 7.262 12.146 10.398 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.420 14.216 8.314 1.00 0.00 H new ATOM 0 HB3 LEU B 217 5.787 12.585 8.425 1.00 0.00 H new ATOM 0 HG LEU B 217 5.707 14.410 10.848 1.00 0.00 H new ATOM 0 HD11 LEU B 217 3.432 15.122 10.135 1.00 0.00 H new ATOM 0 HD12 LEU B 217 4.664 15.655 8.966 1.00 0.00 H new ATOM 0 HD13 LEU B 217 3.642 14.245 8.601 1.00 0.00 H new ATOM 0 HD21 LEU B 217 3.741 13.003 11.396 1.00 0.00 H new ATOM 0 HD22 LEU B 217 3.944 12.125 9.862 1.00 0.00 H new ATOM 0 HD23 LEU B 217 5.189 12.005 11.127 1.00 0.00 H new ATOM 2069 N ARG B 218 9.200 13.368 8.033 1.00 0.00 N ATOM 2070 CA ARG B 218 10.195 12.997 7.037 1.00 0.00 C ATOM 2071 C ARG B 218 11.292 12.159 7.686 1.00 0.00 C ATOM 2072 O ARG B 218 11.673 11.108 7.168 1.00 0.00 O ATOM 2073 CB ARG B 218 10.811 14.255 6.420 1.00 0.00 C ATOM 2074 CG ARG B 218 11.812 13.856 5.335 1.00 0.00 C ATOM 2075 CD ARG B 218 12.562 15.099 4.854 1.00 0.00 C ATOM 2076 NE ARG B 218 13.503 14.746 3.797 1.00 0.00 N ATOM 2077 CZ ARG B 218 13.188 14.898 2.514 1.00 0.00 C ATOM 2078 NH1 ARG B 218 12.013 15.356 2.178 1.00 0.00 N ATOM 2079 NH2 ARG B 218 14.055 14.585 1.592 1.00 0.00 N ATOM 0 H ARG B 218 9.110 14.371 8.193 1.00 0.00 H new ATOM 0 HA ARG B 218 9.710 12.413 6.255 1.00 0.00 H new ATOM 0 HB2 ARG B 218 10.029 14.884 5.994 1.00 0.00 H new ATOM 0 HB3 ARG B 218 11.309 14.844 7.190 1.00 0.00 H new ATOM 0 HG2 ARG B 218 12.516 13.122 5.727 1.00 0.00 H new ATOM 0 HG3 ARG B 218 11.292 13.386 4.500 1.00 0.00 H new ATOM 0 HD2 ARG B 218 11.853 15.840 4.486 1.00 0.00 H new ATOM 0 HD3 ARG B 218 13.096 15.555 5.688 1.00 0.00 H new ATOM 0 HE ARG B 218 14.420 14.376 4.047 1.00 0.00 H new ATOM 0 HH11 ARG B 218 11.334 15.598 2.900 1.00 0.00 H new ATOM 0 HH12 ARG B 218 11.773 15.472 1.193 1.00 0.00 H new ATOM 0 HH21 ARG B 218 14.972 14.225 1.856 1.00 0.00 H new ATOM 0 HH22 ARG B 218 13.816 14.700 0.607 1.00 0.00 H new ATOM 2093 N SER B 219 11.789 12.630 8.827 1.00 0.00 N ATOM 2094 CA SER B 219 12.836 11.911 9.547 1.00 0.00 C ATOM 2095 C SER B 219 12.264 10.680 10.239 1.00 0.00 C ATOM 2096 O SER B 219 12.841 9.596 10.179 1.00 0.00 O ATOM 2097 CB SER B 219 13.485 12.826 10.583 1.00 0.00 C ATOM 2098 OG SER B 219 14.597 12.160 11.166 1.00 0.00 O ATOM 0 H SER B 219 11.487 13.498 9.269 1.00 0.00 H new ATOM 0 HA SER B 219 13.588 11.591 8.826 1.00 0.00 H new ATOM 0 HB2 SER B 219 13.808 13.755 10.113 1.00 0.00 H new ATOM 0 HB3 SER B 219 12.762 13.093 11.353 1.00 0.00 H new ATOM 0 HG SER B 219 15.017 12.745 11.831 1.00 0.00 H new ATOM 2104 N ILE B 220 11.122 10.848 10.898 1.00 0.00 N ATOM 2105 CA ILE B 220 10.493 9.731 11.585 1.00 0.00 C ATOM 2106 C ILE B 220 10.190 8.615 10.596 1.00 0.00 C ATOM 2107 O ILE B 220 10.504 7.454 10.849 1.00 0.00 O ATOM 2108 CB ILE B 220 9.216 10.184 12.294 1.00 0.00 C ATOM 2109 CG1 ILE B 220 9.587 11.128 13.440 1.00 0.00 C ATOM 2110 CG2 ILE B 220 8.482 8.965 12.854 1.00 0.00 C ATOM 2111 CD1 ILE B 220 8.316 11.703 14.063 1.00 0.00 C ATOM 0 H ILE B 220 10.621 11.734 10.970 1.00 0.00 H new ATOM 0 HA ILE B 220 11.182 9.352 12.340 1.00 0.00 H new ATOM 0 HB ILE B 220 8.567 10.701 11.587 1.00 0.00 H new ATOM 0 HG12 ILE B 220 10.163 10.592 14.194 1.00 0.00 H new ATOM 0 HG13 ILE B 220 10.220 11.935 13.070 1.00 0.00 H new ATOM 0 HG21 ILE B 220 7.572 9.289 13.359 1.00 0.00 H new ATOM 0 HG22 ILE B 220 8.224 8.289 12.038 1.00 0.00 H new ATOM 0 HG23 ILE B 220 9.126 8.447 13.564 1.00 0.00 H new ATOM 0 HD11 ILE B 220 8.583 12.375 14.879 1.00 0.00 H new ATOM 0 HD12 ILE B 220 7.757 12.254 13.307 1.00 0.00 H new ATOM 0 HD13 ILE B 220 7.700 10.891 14.449 1.00 0.00 H new ATOM 2123 N TYR B 221 9.608 8.970 9.452 1.00 0.00 N ATOM 2124 CA TYR B 221 9.315 7.970 8.436 1.00 0.00 C ATOM 2125 C TYR B 221 10.603 7.265 8.065 1.00 0.00 C ATOM 2126 O TYR B 221 10.670 6.039 7.974 1.00 0.00 O ATOM 2127 CB TYR B 221 8.746 8.638 7.188 1.00 0.00 C ATOM 2128 CG TYR B 221 8.381 7.577 6.176 1.00 0.00 C ATOM 2129 CD1 TYR B 221 9.335 7.143 5.248 1.00 0.00 C ATOM 2130 CD2 TYR B 221 7.095 7.023 6.169 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.005 6.156 4.314 1.00 0.00 C ATOM 2132 CE2 TYR B 221 6.765 6.033 5.234 1.00 0.00 C ATOM 2133 CZ TYR B 221 7.720 5.601 4.306 1.00 0.00 C ATOM 2134 OH TYR B 221 7.395 4.625 3.385 1.00 0.00 O ATOM 0 H TYR B 221 9.336 9.923 9.211 1.00 0.00 H new ATOM 0 HA TYR B 221 8.586 7.261 8.828 1.00 0.00 H new ATOM 0 HB2 TYR B 221 7.867 9.228 7.446 1.00 0.00 H new ATOM 0 HB3 TYR B 221 9.478 9.325 6.764 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.327 7.571 5.253 1.00 0.00 H new ATOM 0 HD2 TYR B 221 6.358 7.359 6.884 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.742 5.822 3.599 1.00 0.00 H new ATOM 0 HE2 TYR B 221 5.774 5.603 5.229 1.00 0.00 H new ATOM 0 HH TYR B 221 7.848 4.812 2.536 1.00 0.00 H new ATOM 2144 N ARG B 222 11.627 8.077 7.864 1.00 0.00 N ATOM 2145 CA ARG B 222 12.944 7.577 7.513 1.00 0.00 C ATOM 2146 C ARG B 222 13.448 6.590 8.564 1.00 0.00 C ATOM 2147 O ARG B 222 13.971 5.528 8.228 1.00 0.00 O ATOM 2148 CB ARG B 222 13.907 8.751 7.397 1.00 0.00 C ATOM 2149 CG ARG B 222 15.301 8.235 7.078 1.00 0.00 C ATOM 2150 CD ARG B 222 16.220 9.421 6.823 1.00 0.00 C ATOM 2151 NE ARG B 222 16.418 10.177 8.056 1.00 0.00 N ATOM 2152 CZ ARG B 222 16.035 11.448 8.168 1.00 0.00 C ATOM 2153 NH1 ARG B 222 15.497 12.072 7.154 1.00 0.00 N ATOM 2154 NH2 ARG B 222 16.205 12.077 9.299 1.00 0.00 N ATOM 0 H ARG B 222 11.570 9.093 7.939 1.00 0.00 H new ATOM 0 HA ARG B 222 12.882 7.053 6.559 1.00 0.00 H new ATOM 0 HB2 ARG B 222 13.573 9.433 6.615 1.00 0.00 H new ATOM 0 HB3 ARG B 222 13.922 9.316 8.329 1.00 0.00 H new ATOM 0 HG2 ARG B 222 15.680 7.636 7.906 1.00 0.00 H new ATOM 0 HG3 ARG B 222 15.271 7.586 6.203 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.180 9.072 6.443 1.00 0.00 H new ATOM 0 HD3 ARG B 222 15.790 10.066 6.057 1.00 0.00 H new ATOM 0 HE ARG B 222 16.861 9.720 8.853 1.00 0.00 H new ATOM 0 HH11 ARG B 222 15.367 11.586 6.267 1.00 0.00 H new ATOM 0 HH12 ARG B 222 15.207 13.045 7.250 1.00 0.00 H new ATOM 0 HH21 ARG B 222 16.629 11.595 10.092 1.00 0.00 H new ATOM 0 HH22 ARG B 222 15.914 13.050 9.390 1.00 0.00 H new ATOM 2168 N THR B 223 13.276 6.941 9.837 1.00 0.00 N ATOM 2169 CA THR B 223 13.711 6.064 10.922 1.00 0.00 C ATOM 2170 C THR B 223 12.987 4.727 10.848 1.00 0.00 C ATOM 2171 O THR B 223 13.582 3.677 11.091 1.00 0.00 O ATOM 2172 CB THR B 223 13.443 6.713 12.281 1.00 0.00 C ATOM 2173 OG1 THR B 223 14.170 7.930 12.376 1.00 0.00 O ATOM 2174 CG2 THR B 223 13.882 5.758 13.398 1.00 0.00 C ATOM 0 H THR B 223 12.845 7.814 10.140 1.00 0.00 H new ATOM 0 HA THR B 223 14.783 5.899 10.812 1.00 0.00 H new ATOM 0 HB THR B 223 12.378 6.921 12.383 1.00 0.00 H new ATOM 0 HG1 THR B 223 13.824 8.570 11.719 1.00 0.00 H new ATOM 0 HG21 THR B 223 13.692 6.219 14.367 1.00 0.00 H new ATOM 0 HG22 THR B 223 13.320 4.827 13.323 1.00 0.00 H new ATOM 0 HG23 THR B 223 14.947 5.548 13.299 1.00 0.00 H new ATOM 2182 N ILE B 224 11.703 4.768 10.505 1.00 0.00 N ATOM 2183 CA ILE B 224 10.925 3.542 10.398 1.00 0.00 C ATOM 2184 C ILE B 224 11.622 2.583 9.442 1.00 0.00 C ATOM 2185 O ILE B 224 11.745 1.388 9.708 1.00 0.00 O ATOM 2186 CB ILE B 224 9.531 3.838 9.835 1.00 0.00 C ATOM 2187 CG1 ILE B 224 8.756 4.757 10.778 1.00 0.00 C ATOM 2188 CG2 ILE B 224 8.761 2.526 9.663 1.00 0.00 C ATOM 2189 CD1 ILE B 224 7.518 5.295 10.057 1.00 0.00 C ATOM 0 H ILE B 224 11.187 5.624 10.300 1.00 0.00 H new ATOM 0 HA ILE B 224 10.836 3.104 11.392 1.00 0.00 H new ATOM 0 HB ILE B 224 9.642 4.334 8.871 1.00 0.00 H new ATOM 0 HG12 ILE B 224 8.460 4.212 11.674 1.00 0.00 H new ATOM 0 HG13 ILE B 224 9.390 5.583 11.102 1.00 0.00 H new ATOM 0 HG21 ILE B 224 7.769 2.736 9.263 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.300 1.875 8.974 1.00 0.00 H new ATOM 0 HG23 ILE B 224 8.665 2.031 10.629 1.00 0.00 H new ATOM 0 HD11 ILE B 224 6.963 5.951 10.727 1.00 0.00 H new ATOM 0 HD12 ILE B 224 7.826 5.855 9.174 1.00 0.00 H new ATOM 0 HD13 ILE B 224 6.882 4.463 9.755 1.00 0.00 H new ATOM 2201 N VAL B 225 12.059 3.135 8.315 1.00 0.00 N ATOM 2202 CA VAL B 225 12.730 2.353 7.285 1.00 0.00 C ATOM 2203 C VAL B 225 14.009 1.711 7.813 1.00 0.00 C ATOM 2204 O VAL B 225 14.272 0.535 7.562 1.00 0.00 O ATOM 2205 CB VAL B 225 13.067 3.268 6.108 1.00 0.00 C ATOM 2206 CG1 VAL B 225 13.934 2.517 5.102 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.772 3.718 5.430 1.00 0.00 C ATOM 0 H VAL B 225 11.959 4.125 8.092 1.00 0.00 H new ATOM 0 HA VAL B 225 12.060 1.553 6.968 1.00 0.00 H new ATOM 0 HB VAL B 225 13.612 4.139 6.472 1.00 0.00 H new ATOM 0 HG11 VAL B 225 14.172 3.173 4.265 1.00 0.00 H new ATOM 0 HG12 VAL B 225 14.857 2.196 5.585 1.00 0.00 H new ATOM 0 HG13 VAL B 225 13.394 1.644 4.736 1.00 0.00 H new ATOM 0 HG21 VAL B 225 12.009 4.371 4.590 1.00 0.00 H new ATOM 0 HG22 VAL B 225 11.228 2.845 5.069 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.155 4.259 6.147 1.00 0.00 H new ATOM 2217 N LEU B 226 14.805 2.487 8.538 1.00 0.00 N ATOM 2218 CA LEU B 226 16.054 1.980 9.085 1.00 0.00 C ATOM 2219 C LEU B 226 15.791 0.861 10.085 1.00 0.00 C ATOM 2220 O LEU B 226 16.557 -0.099 10.172 1.00 0.00 O ATOM 2221 CB LEU B 226 16.804 3.117 9.782 1.00 0.00 C ATOM 2222 CG LEU B 226 16.966 4.297 8.821 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.838 5.369 9.476 1.00 0.00 C ATOM 2224 CD2 LEU B 226 17.633 3.822 7.530 1.00 0.00 C ATOM 0 H LEU B 226 14.609 3.463 8.759 1.00 0.00 H new ATOM 0 HA LEU B 226 16.655 1.583 8.267 1.00 0.00 H new ATOM 0 HB2 LEU B 226 16.259 3.433 10.672 1.00 0.00 H new ATOM 0 HB3 LEU B 226 17.782 2.770 10.114 1.00 0.00 H new ATOM 0 HG LEU B 226 15.985 4.712 8.590 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.955 6.210 8.793 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.364 5.711 10.396 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.818 4.950 9.707 1.00 0.00 H new ATOM 0 HD21 LEU B 226 17.747 4.665 6.848 1.00 0.00 H new ATOM 0 HD22 LEU B 226 18.614 3.406 7.759 1.00 0.00 H new ATOM 0 HD23 LEU B 226 17.014 3.057 7.061 1.00 0.00 H new ATOM 2236 N GLU B 227 14.716 1.000 10.852 1.00 0.00 N ATOM 2237 CA GLU B 227 14.375 0.007 11.856 1.00 0.00 C ATOM 2238 C GLU B 227 13.453 -1.075 11.302 1.00 0.00 C ATOM 2239 O GLU B 227 13.145 -2.041 11.999 1.00 0.00 O ATOM 2240 CB GLU B 227 13.710 0.692 13.047 1.00 0.00 C ATOM 2241 CG GLU B 227 14.685 1.693 13.671 1.00 0.00 C ATOM 2242 CD GLU B 227 14.087 2.281 14.943 1.00 0.00 C ATOM 2243 OE1 GLU B 227 12.943 1.974 15.234 1.00 0.00 O ATOM 2244 OE2 GLU B 227 14.784 3.028 15.611 1.00 0.00 O ATOM 0 H GLU B 227 14.070 1.788 10.796 1.00 0.00 H new ATOM 0 HA GLU B 227 15.299 -0.478 12.170 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.803 1.204 12.726 1.00 0.00 H new ATOM 0 HB3 GLU B 227 13.412 -0.051 13.787 1.00 0.00 H new ATOM 0 HG2 GLU B 227 15.630 1.199 13.898 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.905 2.490 12.961 1.00 0.00 H new ATOM 2251 N TYR B 228 13.007 -0.922 10.061 1.00 0.00 N ATOM 2252 CA TYR B 228 12.120 -1.922 9.480 1.00 0.00 C ATOM 2253 C TYR B 228 12.747 -3.304 9.632 1.00 0.00 C ATOM 2254 O TYR B 228 12.048 -4.297 9.834 1.00 0.00 O ATOM 2255 CB TYR B 228 11.852 -1.643 7.998 1.00 0.00 C ATOM 2256 CG TYR B 228 10.631 -2.431 7.573 1.00 0.00 C ATOM 2257 CD1 TYR B 228 9.362 -2.020 7.999 1.00 0.00 C ATOM 2258 CD2 TYR B 228 10.762 -3.577 6.774 1.00 0.00 C ATOM 2259 CE1 TYR B 228 8.225 -2.746 7.626 1.00 0.00 C ATOM 2260 CE2 TYR B 228 9.622 -4.306 6.400 1.00 0.00 C ATOM 2261 CZ TYR B 228 8.355 -3.889 6.827 1.00 0.00 C ATOM 2262 OH TYR B 228 7.233 -4.605 6.461 1.00 0.00 O ATOM 0 H TYR B 228 13.237 -0.137 9.451 1.00 0.00 H new ATOM 0 HA TYR B 228 11.168 -1.879 10.009 1.00 0.00 H new ATOM 0 HB2 TYR B 228 11.690 -0.577 7.837 1.00 0.00 H new ATOM 0 HB3 TYR B 228 12.715 -1.929 7.397 1.00 0.00 H new ATOM 0 HD1 TYR B 228 9.260 -1.140 8.617 1.00 0.00 H new ATOM 0 HD2 TYR B 228 11.740 -3.898 6.447 1.00 0.00 H new ATOM 0 HE1 TYR B 228 7.247 -2.425 7.954 1.00 0.00 H new ATOM 0 HE2 TYR B 228 9.722 -5.187 5.784 1.00 0.00 H new ATOM 0 HH TYR B 228 6.518 -3.985 6.206 1.00 0.00 H new ATOM 2272 N PHE B 229 14.072 -3.355 9.533 1.00 0.00 N ATOM 2273 CA PHE B 229 14.796 -4.607 9.659 1.00 0.00 C ATOM 2274 C PHE B 229 15.482 -4.699 11.017 1.00 0.00 C ATOM 2275 O PHE B 229 16.373 -5.523 11.218 1.00 0.00 O ATOM 2276 CB PHE B 229 15.841 -4.710 8.550 1.00 0.00 C ATOM 2277 CG PHE B 229 15.155 -4.759 7.204 1.00 0.00 C ATOM 2278 CD1 PHE B 229 14.186 -5.738 6.947 1.00 0.00 C ATOM 2279 CD2 PHE B 229 15.486 -3.824 6.212 1.00 0.00 C ATOM 2280 CE1 PHE B 229 13.547 -5.783 5.705 1.00 0.00 C ATOM 2281 CE2 PHE B 229 14.846 -3.873 4.968 1.00 0.00 C ATOM 2282 CZ PHE B 229 13.876 -4.853 4.716 1.00 0.00 C ATOM 0 H PHE B 229 14.663 -2.541 9.366 1.00 0.00 H new ATOM 0 HA PHE B 229 14.085 -5.429 9.572 1.00 0.00 H new ATOM 0 HB2 PHE B 229 16.516 -3.856 8.593 1.00 0.00 H new ATOM 0 HB3 PHE B 229 16.448 -5.604 8.692 1.00 0.00 H new ATOM 0 HD1 PHE B 229 13.933 -6.459 7.710 1.00 0.00 H new ATOM 0 HD2 PHE B 229 16.233 -3.068 6.407 1.00 0.00 H new ATOM 0 HE1 PHE B 229 12.799 -6.537 5.510 1.00 0.00 H new ATOM 0 HE2 PHE B 229 15.100 -3.155 4.202 1.00 0.00 H new ATOM 0 HZ PHE B 229 13.382 -4.889 3.756 1.00 0.00 H new ATOM 2292 N ASN B 230 15.068 -3.841 11.942 1.00 0.00 N ATOM 2293 CA ASN B 230 15.656 -3.828 13.274 1.00 0.00 C ATOM 2294 C ASN B 230 15.644 -5.221 13.894 1.00 0.00 C ATOM 2295 O ASN B 230 14.741 -6.018 13.642 1.00 0.00 O ATOM 2296 CB ASN B 230 14.880 -2.878 14.178 1.00 0.00 C ATOM 2297 CG ASN B 230 13.586 -3.542 14.633 1.00 0.00 C ATOM 2298 OD1 ASN B 230 13.578 -4.252 15.727 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 12.557 -3.418 13.967 1.00 0.00 N flip ATOM 0 H ASN B 230 14.332 -3.150 11.795 1.00 0.00 H new ATOM 0 HA ASN B 230 16.689 -3.493 13.179 1.00 0.00 H new ATOM 0 HB2 ASN B 230 15.485 -2.609 15.043 1.00 0.00 H new ATOM 0 HB3 ASN B 230 14.658 -1.954 13.645 1.00 0.00 H new ATOM 0 HD21 ASN B 230 12.567 -2.862 13.112 1.00 0.00 H new ATOM 0 HD22 ASN B 230 11.695 -3.871 14.271 1.00 0.00 H new ATOM 2306 N THR B 231 16.656 -5.500 14.708 1.00 0.00 N ATOM 2307 CA THR B 231 16.762 -6.797 15.366 1.00 0.00 C ATOM 2308 C THR B 231 15.930 -6.837 16.644 1.00 0.00 C ATOM 2309 O THR B 231 15.471 -7.901 17.057 1.00 0.00 O ATOM 2310 CB THR B 231 18.222 -7.085 15.709 1.00 0.00 C ATOM 2311 OG1 THR B 231 18.687 -6.121 16.644 1.00 0.00 O ATOM 2312 CG2 THR B 231 19.063 -7.015 14.438 1.00 0.00 C ATOM 0 H THR B 231 17.411 -4.850 14.927 1.00 0.00 H new ATOM 0 HA THR B 231 16.383 -7.554 14.680 1.00 0.00 H new ATOM 0 HB THR B 231 18.307 -8.080 16.145 1.00 0.00 H new ATOM 0 HG1 THR B 231 19.623 -6.306 16.866 1.00 0.00 H new ATOM 0 HG21 THR B 231 20.106 -7.220 14.680 1.00 0.00 H new ATOM 0 HG22 THR B 231 18.704 -7.755 13.723 1.00 0.00 H new ATOM 0 HG23 THR B 231 18.981 -6.019 14.002 1.00 0.00 H new ATOM 2320 N ASP B 232 15.746 -5.681 17.275 1.00 0.00 N ATOM 2321 CA ASP B 232 14.977 -5.625 18.510 1.00 0.00 C ATOM 2322 C ASP B 232 14.186 -4.323 18.625 1.00 0.00 C ATOM 2323 O ASP B 232 13.359 -4.175 19.524 1.00 0.00 O ATOM 2324 CB ASP B 232 15.916 -5.755 19.711 1.00 0.00 C ATOM 2325 CG ASP B 232 16.539 -7.147 19.739 1.00 0.00 C ATOM 2326 OD1 ASP B 232 15.916 -8.064 19.227 1.00 0.00 O ATOM 2327 OD2 ASP B 232 17.627 -7.278 20.274 1.00 0.00 O ATOM 0 H ASP B 232 16.113 -4.784 16.956 1.00 0.00 H new ATOM 0 HA ASP B 232 14.268 -6.453 18.496 1.00 0.00 H new ATOM 0 HB2 ASP B 232 16.699 -4.999 19.654 1.00 0.00 H new ATOM 0 HB3 ASP B 232 15.365 -5.576 20.634 1.00 0.00 H new ATOM 2332 N ALA B 233 14.442 -3.385 17.720 1.00 0.00 N ATOM 2333 CA ALA B 233 13.738 -2.107 17.758 1.00 0.00 C ATOM 2334 C ALA B 233 12.267 -2.296 17.415 1.00 0.00 C ATOM 2335 O ALA B 233 11.927 -2.885 16.390 1.00 0.00 O ATOM 2336 CB ALA B 233 14.362 -1.124 16.765 1.00 0.00 C ATOM 0 H ALA B 233 15.119 -3.481 16.963 1.00 0.00 H new ATOM 0 HA ALA B 233 13.824 -1.706 18.768 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.826 -0.176 16.806 1.00 0.00 H new ATOM 0 HB2 ALA B 233 15.408 -0.960 17.024 1.00 0.00 H new ATOM 0 HB3 ALA B 233 14.297 -1.535 15.757 1.00 0.00 H new ATOM 2342 N LYS B 234 11.393 -1.779 18.268 1.00 0.00 N ATOM 2343 CA LYS B 234 9.965 -1.891 18.024 1.00 0.00 C ATOM 2344 C LYS B 234 9.523 -0.809 17.046 1.00 0.00 C ATOM 2345 O LYS B 234 8.964 0.215 17.441 1.00 0.00 O ATOM 2346 CB LYS B 234 9.193 -1.773 19.336 1.00 0.00 C ATOM 2347 CG LYS B 234 9.533 -2.971 20.226 1.00 0.00 C ATOM 2348 CD LYS B 234 8.615 -2.977 21.446 1.00 0.00 C ATOM 2349 CE LYS B 234 8.998 -4.131 22.375 1.00 0.00 C ATOM 2350 NZ LYS B 234 10.298 -3.829 23.035 1.00 0.00 N ATOM 0 H LYS B 234 11.645 -1.284 19.124 1.00 0.00 H new ATOM 0 HA LYS B 234 9.754 -2.868 17.588 1.00 0.00 H new ATOM 0 HB2 LYS B 234 9.452 -0.843 19.842 1.00 0.00 H new ATOM 0 HB3 LYS B 234 8.121 -1.742 19.140 1.00 0.00 H new ATOM 0 HG2 LYS B 234 9.416 -3.899 19.665 1.00 0.00 H new ATOM 0 HG3 LYS B 234 10.575 -2.919 20.542 1.00 0.00 H new ATOM 0 HD2 LYS B 234 8.694 -2.028 21.977 1.00 0.00 H new ATOM 0 HD3 LYS B 234 7.577 -3.080 21.131 1.00 0.00 H new ATOM 0 HE2 LYS B 234 8.223 -4.279 23.127 1.00 0.00 H new ATOM 0 HE3 LYS B 234 9.073 -5.059 21.808 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 10.420 -4.449 23.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 11.075 -3.991 22.363 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 10.308 -2.836 23.343 1.00 0.00 H new ATOM 2364 N VAL B 235 9.796 -1.048 15.769 1.00 0.00 N ATOM 2365 CA VAL B 235 9.445 -0.099 14.720 1.00 0.00 C ATOM 2366 C VAL B 235 8.041 0.429 14.954 1.00 0.00 C ATOM 2367 O VAL B 235 7.698 1.534 14.534 1.00 0.00 O ATOM 2368 CB VAL B 235 9.494 -0.787 13.359 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.707 0.258 12.264 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.629 -1.803 13.340 1.00 0.00 C ATOM 0 H VAL B 235 10.260 -1.892 15.435 1.00 0.00 H new ATOM 0 HA VAL B 235 10.158 0.726 14.740 1.00 0.00 H new ATOM 0 HB VAL B 235 8.552 -1.304 13.179 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.742 -0.235 11.292 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.885 0.973 12.279 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.647 0.782 12.439 1.00 0.00 H new ATOM 0 HG21 VAL B 235 10.662 -2.293 12.367 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.576 -1.294 13.523 1.00 0.00 H new ATOM 0 HG23 VAL B 235 10.462 -2.549 14.117 1.00 0.00 H new ATOM 2380 N ASN B 236 7.233 -0.378 15.629 1.00 0.00 N ATOM 2381 CA ASN B 236 5.863 0.004 15.920 1.00 0.00 C ATOM 2382 C ASN B 236 5.831 1.402 16.520 1.00 0.00 C ATOM 2383 O ASN B 236 4.961 2.208 16.187 1.00 0.00 O ATOM 2384 CB ASN B 236 5.255 -1.001 16.897 1.00 0.00 C ATOM 2385 CG ASN B 236 3.804 -0.638 17.193 1.00 0.00 C ATOM 2386 OD1 ASN B 236 3.500 -0.105 18.260 1.00 0.00 O ATOM 2387 ND2 ASN B 236 2.881 -0.899 16.306 1.00 0.00 N ATOM 0 H ASN B 236 7.503 -1.296 15.982 1.00 0.00 H new ATOM 0 HA ASN B 236 5.282 0.006 14.998 1.00 0.00 H new ATOM 0 HB2 ASN B 236 5.307 -2.005 16.476 1.00 0.00 H new ATOM 0 HB3 ASN B 236 5.830 -1.013 17.823 1.00 0.00 H new ATOM 0 HD21 ASN B 236 1.908 -0.661 16.498 1.00 0.00 H new ATOM 0 HD22 ASN B 236 3.134 -1.341 15.422 1.00 0.00 H new ATOM 2394 N GLU B 237 6.795 1.697 17.386 1.00 0.00 N ATOM 2395 CA GLU B 237 6.867 3.019 17.991 1.00 0.00 C ATOM 2396 C GLU B 237 7.120 4.062 16.912 1.00 0.00 C ATOM 2397 O GLU B 237 6.559 5.156 16.946 1.00 0.00 O ATOM 2398 CB GLU B 237 7.986 3.069 19.032 1.00 0.00 C ATOM 2399 CG GLU B 237 7.596 2.215 20.241 1.00 0.00 C ATOM 2400 CD GLU B 237 8.659 2.328 21.327 1.00 0.00 C ATOM 2401 OE1 GLU B 237 9.737 2.818 21.026 1.00 0.00 O ATOM 2402 OE2 GLU B 237 8.382 1.927 22.445 1.00 0.00 O ATOM 0 H GLU B 237 7.526 1.049 17.680 1.00 0.00 H new ATOM 0 HA GLU B 237 5.920 3.231 18.487 1.00 0.00 H new ATOM 0 HB2 GLU B 237 8.917 2.702 18.599 1.00 0.00 H new ATOM 0 HB3 GLU B 237 8.163 4.099 19.342 1.00 0.00 H new ATOM 0 HG2 GLU B 237 6.631 2.541 20.630 1.00 0.00 H new ATOM 0 HG3 GLU B 237 7.483 1.174 19.939 1.00 0.00 H new ATOM 2409 N ARG B 238 7.959 3.704 15.943 1.00 0.00 N ATOM 2410 CA ARG B 238 8.261 4.612 14.846 1.00 0.00 C ATOM 2411 C ARG B 238 7.018 4.792 13.982 1.00 0.00 C ATOM 2412 O ARG B 238 6.662 5.909 13.604 1.00 0.00 O ATOM 2413 CB ARG B 238 9.401 4.048 13.983 1.00 0.00 C ATOM 2414 CG ARG B 238 10.601 3.675 14.858 1.00 0.00 C ATOM 2415 CD ARG B 238 11.286 4.942 15.353 1.00 0.00 C ATOM 2416 NE ARG B 238 12.464 4.607 16.144 1.00 0.00 N ATOM 2417 CZ ARG B 238 12.959 5.461 17.034 1.00 0.00 C ATOM 2418 NH1 ARG B 238 12.391 6.620 17.213 1.00 0.00 N ATOM 2419 NH2 ARG B 238 14.015 5.139 17.730 1.00 0.00 N ATOM 0 H ARG B 238 8.435 2.803 15.897 1.00 0.00 H new ATOM 0 HA ARG B 238 8.570 5.572 15.258 1.00 0.00 H new ATOM 0 HB2 ARG B 238 9.053 3.170 13.439 1.00 0.00 H new ATOM 0 HB3 ARG B 238 9.701 4.786 13.239 1.00 0.00 H new ATOM 0 HG2 ARG B 238 10.273 3.072 15.705 1.00 0.00 H new ATOM 0 HG3 ARG B 238 11.305 3.068 14.288 1.00 0.00 H new ATOM 0 HD2 ARG B 238 11.574 5.562 14.504 1.00 0.00 H new ATOM 0 HD3 ARG B 238 10.591 5.528 15.954 1.00 0.00 H new ATOM 0 HE ARG B 238 12.916 3.702 16.012 1.00 0.00 H new ATOM 0 HH11 ARG B 238 11.565 6.873 16.670 1.00 0.00 H new ATOM 0 HH12 ARG B 238 12.772 7.274 17.896 1.00 0.00 H new ATOM 0 HH21 ARG B 238 14.460 4.232 17.591 1.00 0.00 H new ATOM 0 HH22 ARG B 238 14.395 5.794 18.413 1.00 0.00 H new ATOM 2433 N ILE B 239 6.355 3.677 13.692 1.00 0.00 N ATOM 2434 CA ILE B 239 5.138 3.697 12.890 1.00 0.00 C ATOM 2435 C ILE B 239 4.022 4.395 13.651 1.00 0.00 C ATOM 2436 O ILE B 239 3.298 5.224 13.097 1.00 0.00 O ATOM 2437 CB ILE B 239 4.722 2.265 12.562 1.00 0.00 C ATOM 2438 CG1 ILE B 239 5.862 1.569 11.816 1.00 0.00 C ATOM 2439 CG2 ILE B 239 3.473 2.287 11.680 1.00 0.00 C ATOM 2440 CD1 ILE B 239 5.657 0.053 11.853 1.00 0.00 C ATOM 0 H ILE B 239 6.641 2.748 14.001 1.00 0.00 H new ATOM 0 HA ILE B 239 5.328 4.242 11.965 1.00 0.00 H new ATOM 0 HB ILE B 239 4.504 1.725 13.484 1.00 0.00 H new ATOM 0 HG12 ILE B 239 5.898 1.915 10.783 1.00 0.00 H new ATOM 0 HG13 ILE B 239 6.818 1.827 12.272 1.00 0.00 H new ATOM 0 HG21 ILE B 239 3.175 1.265 11.445 1.00 0.00 H new ATOM 0 HG22 ILE B 239 2.663 2.789 12.209 1.00 0.00 H new ATOM 0 HG23 ILE B 239 3.689 2.823 10.756 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.472 -0.437 11.320 1.00 0.00 H new ATOM 0 HD12 ILE B 239 5.644 -0.287 12.888 1.00 0.00 H new ATOM 0 HD13 ILE B 239 4.709 -0.198 11.377 1.00 0.00 H new ATOM 2452 N ASP B 240 3.893 4.056 14.928 1.00 0.00 N ATOM 2453 CA ASP B 240 2.867 4.657 15.762 1.00 0.00 C ATOM 2454 C ASP B 240 3.051 6.169 15.811 1.00 0.00 C ATOM 2455 O ASP B 240 2.076 6.921 15.803 1.00 0.00 O ATOM 2456 CB ASP B 240 2.939 4.081 17.176 1.00 0.00 C ATOM 2457 CG ASP B 240 1.727 4.531 17.985 1.00 0.00 C ATOM 2458 OD1 ASP B 240 0.862 5.171 17.410 1.00 0.00 O ATOM 2459 OD2 ASP B 240 1.681 4.229 19.166 1.00 0.00 O ATOM 0 H ASP B 240 4.483 3.373 15.403 1.00 0.00 H new ATOM 0 HA ASP B 240 1.890 4.432 15.334 1.00 0.00 H new ATOM 0 HB2 ASP B 240 2.974 2.992 17.133 1.00 0.00 H new ATOM 0 HB3 ASP B 240 3.856 4.410 17.665 1.00 0.00 H new ATOM 2464 N GLU B 241 4.306 6.612 15.853 1.00 0.00 N ATOM 2465 CA GLU B 241 4.588 8.040 15.893 1.00 0.00 C ATOM 2466 C GLU B 241 4.155 8.686 14.583 1.00 0.00 C ATOM 2467 O GLU B 241 3.482 9.716 14.574 1.00 0.00 O ATOM 2468 CB GLU B 241 6.085 8.272 16.111 1.00 0.00 C ATOM 2469 CG GLU B 241 6.316 9.712 16.569 1.00 0.00 C ATOM 2470 CD GLU B 241 5.730 9.910 17.964 1.00 0.00 C ATOM 2471 OE1 GLU B 241 5.602 8.928 18.675 1.00 0.00 O ATOM 2472 OE2 GLU B 241 5.419 11.041 18.299 1.00 0.00 O ATOM 0 H GLU B 241 5.130 6.011 15.860 1.00 0.00 H new ATOM 0 HA GLU B 241 4.034 8.488 16.718 1.00 0.00 H new ATOM 0 HB2 GLU B 241 6.467 7.576 16.858 1.00 0.00 H new ATOM 0 HB3 GLU B 241 6.632 8.081 15.188 1.00 0.00 H new ATOM 0 HG2 GLU B 241 7.383 9.934 16.578 1.00 0.00 H new ATOM 0 HG3 GLU B 241 5.852 10.405 15.868 1.00 0.00 H new ATOM 2479 N PHE B 242 4.537 8.056 13.478 1.00 0.00 N ATOM 2480 CA PHE B 242 4.177 8.550 12.155 1.00 0.00 C ATOM 2481 C PHE B 242 2.671 8.436 11.946 1.00 0.00 C ATOM 2482 O PHE B 242 2.028 9.356 11.441 1.00 0.00 O ATOM 2483 CB PHE B 242 4.908 7.735 11.087 1.00 0.00 C ATOM 2484 CG PHE B 242 4.618 8.301 9.716 1.00 0.00 C ATOM 2485 CD1 PHE B 242 5.432 9.312 9.191 1.00 0.00 C ATOM 2486 CD2 PHE B 242 3.540 7.812 8.969 1.00 0.00 C ATOM 2487 CE1 PHE B 242 5.168 9.832 7.918 1.00 0.00 C ATOM 2488 CE2 PHE B 242 3.275 8.333 7.697 1.00 0.00 C ATOM 2489 CZ PHE B 242 4.089 9.344 7.171 1.00 0.00 C ATOM 0 H PHE B 242 5.096 7.203 13.472 1.00 0.00 H new ATOM 0 HA PHE B 242 4.468 9.597 12.075 1.00 0.00 H new ATOM 0 HB2 PHE B 242 5.981 7.751 11.277 1.00 0.00 H new ATOM 0 HB3 PHE B 242 4.592 6.693 11.133 1.00 0.00 H new ATOM 0 HD1 PHE B 242 6.263 9.691 9.768 1.00 0.00 H new ATOM 0 HD2 PHE B 242 2.912 7.032 9.374 1.00 0.00 H new ATOM 0 HE1 PHE B 242 5.797 10.610 7.512 1.00 0.00 H new ATOM 0 HE2 PHE B 242 2.443 7.955 7.121 1.00 0.00 H new ATOM 0 HZ PHE B 242 3.885 9.747 6.190 1.00 0.00 H new ATOM 2499 N VAL B 243 2.125 7.287 12.330 1.00 0.00 N ATOM 2500 CA VAL B 243 0.694 7.035 12.176 1.00 0.00 C ATOM 2501 C VAL B 243 -0.159 8.042 12.948 1.00 0.00 C ATOM 2502 O VAL B 243 -1.077 8.643 12.390 1.00 0.00 O ATOM 2503 CB VAL B 243 0.371 5.628 12.683 1.00 0.00 C ATOM 2504 CG1 VAL B 243 -1.143 5.477 12.839 1.00 0.00 C ATOM 2505 CG2 VAL B 243 0.886 4.589 11.686 1.00 0.00 C ATOM 0 H VAL B 243 2.648 6.518 12.749 1.00 0.00 H new ATOM 0 HA VAL B 243 0.457 7.135 11.117 1.00 0.00 H new ATOM 0 HB VAL B 243 0.855 5.473 13.647 1.00 0.00 H new ATOM 0 HG11 VAL B 243 -1.373 4.475 13.200 1.00 0.00 H new ATOM 0 HG12 VAL B 243 -1.510 6.214 13.554 1.00 0.00 H new ATOM 0 HG13 VAL B 243 -1.626 5.635 11.875 1.00 0.00 H new ATOM 0 HG21 VAL B 243 0.654 3.588 12.051 1.00 0.00 H new ATOM 0 HG22 VAL B 243 0.406 4.743 10.719 1.00 0.00 H new ATOM 0 HG23 VAL B 243 1.965 4.694 11.576 1.00 0.00 H new ATOM 2515 N SER B 244 0.125 8.198 14.238 1.00 0.00 N ATOM 2516 CA SER B 244 -0.654 9.108 15.078 1.00 0.00 C ATOM 2517 C SER B 244 -0.514 10.569 14.652 1.00 0.00 C ATOM 2518 O SER B 244 -1.511 11.281 14.533 1.00 0.00 O ATOM 2519 CB SER B 244 -0.221 8.963 16.536 1.00 0.00 C ATOM 2520 OG SER B 244 -0.462 7.630 16.967 1.00 0.00 O ATOM 0 H SER B 244 0.880 7.713 14.722 1.00 0.00 H new ATOM 0 HA SER B 244 -1.702 8.832 14.961 1.00 0.00 H new ATOM 0 HB2 SER B 244 0.837 9.205 16.639 1.00 0.00 H new ATOM 0 HB3 SER B 244 -0.771 9.665 17.162 1.00 0.00 H new ATOM 0 HG SER B 244 0.329 7.080 16.788 1.00 0.00 H new ATOM 2526 N LYS B 245 0.716 11.024 14.443 1.00 0.00 N ATOM 2527 CA LYS B 245 0.940 12.416 14.058 1.00 0.00 C ATOM 2528 C LYS B 245 0.278 12.747 12.727 1.00 0.00 C ATOM 2529 O LYS B 245 -0.293 13.826 12.564 1.00 0.00 O ATOM 2530 CB LYS B 245 2.435 12.709 13.971 1.00 0.00 C ATOM 2531 CG LYS B 245 3.038 12.667 15.377 1.00 0.00 C ATOM 2532 CD LYS B 245 4.388 13.386 15.382 1.00 0.00 C ATOM 2533 CE LYS B 245 5.376 12.634 14.497 1.00 0.00 C ATOM 2534 NZ LYS B 245 5.711 13.471 13.309 1.00 0.00 N ATOM 0 H LYS B 245 1.562 10.462 14.531 1.00 0.00 H new ATOM 0 HA LYS B 245 0.488 13.042 14.828 1.00 0.00 H new ATOM 0 HB2 LYS B 245 2.925 11.976 13.330 1.00 0.00 H new ATOM 0 HB3 LYS B 245 2.600 13.688 13.520 1.00 0.00 H new ATOM 0 HG2 LYS B 245 2.361 13.140 16.088 1.00 0.00 H new ATOM 0 HG3 LYS B 245 3.165 11.633 15.698 1.00 0.00 H new ATOM 0 HD2 LYS B 245 4.268 14.408 15.022 1.00 0.00 H new ATOM 0 HD3 LYS B 245 4.773 13.450 16.400 1.00 0.00 H new ATOM 0 HE2 LYS B 245 6.281 12.401 15.059 1.00 0.00 H new ATOM 0 HE3 LYS B 245 4.946 11.685 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 6.246 12.901 12.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 4.834 13.812 12.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 6.287 14.284 13.608 1.00 0.00 H new ATOM 2548 N ALA B 246 0.360 11.827 11.779 1.00 0.00 N ATOM 2549 CA ALA B 246 -0.237 12.060 10.469 1.00 0.00 C ATOM 2550 C ALA B 246 -1.745 12.259 10.593 1.00 0.00 C ATOM 2551 O ALA B 246 -2.317 13.146 9.959 1.00 0.00 O ATOM 2552 CB ALA B 246 0.048 10.878 9.541 1.00 0.00 C ATOM 0 H ALA B 246 0.825 10.926 11.886 1.00 0.00 H new ATOM 0 HA ALA B 246 0.205 12.964 10.049 1.00 0.00 H new ATOM 0 HB1 ALA B 246 -0.403 11.064 8.566 1.00 0.00 H new ATOM 0 HB2 ALA B 246 1.125 10.757 9.426 1.00 0.00 H new ATOM 0 HB3 ALA B 246 -0.375 9.969 9.969 1.00 0.00 H new ATOM 2558 N PHE B 247 -2.382 11.432 11.415 1.00 0.00 N ATOM 2559 CA PHE B 247 -3.824 11.528 11.617 1.00 0.00 C ATOM 2560 C PHE B 247 -4.201 12.897 12.180 1.00 0.00 C ATOM 2561 O PHE B 247 -5.034 13.608 11.620 1.00 0.00 O ATOM 2562 CB PHE B 247 -4.271 10.456 12.609 1.00 0.00 C ATOM 2563 CG PHE B 247 -5.774 10.493 12.777 1.00 0.00 C ATOM 2564 CD1 PHE B 247 -6.353 11.437 13.633 1.00 0.00 C ATOM 2565 CD2 PHE B 247 -6.587 9.579 12.094 1.00 0.00 C ATOM 2566 CE1 PHE B 247 -7.744 11.470 13.806 1.00 0.00 C ATOM 2567 CE2 PHE B 247 -7.978 9.613 12.265 1.00 0.00 C ATOM 2568 CZ PHE B 247 -8.555 10.558 13.121 1.00 0.00 C ATOM 0 H PHE B 247 -1.927 10.692 11.949 1.00 0.00 H new ATOM 0 HA PHE B 247 -4.315 11.387 10.654 1.00 0.00 H new ATOM 0 HB2 PHE B 247 -3.961 9.472 12.256 1.00 0.00 H new ATOM 0 HB3 PHE B 247 -3.786 10.617 13.572 1.00 0.00 H new ATOM 0 HD1 PHE B 247 -5.727 12.141 14.161 1.00 0.00 H new ATOM 0 HD2 PHE B 247 -6.142 8.848 11.435 1.00 0.00 H new ATOM 0 HE1 PHE B 247 -8.189 12.199 14.467 1.00 0.00 H new ATOM 0 HE2 PHE B 247 -8.604 8.910 11.736 1.00 0.00 H new ATOM 0 HZ PHE B 247 -9.627 10.583 13.253 1.00 0.00 H new ATOM 2578 N PHE B 248 -3.586 13.241 13.308 1.00 0.00 N ATOM 2579 CA PHE B 248 -3.862 14.514 13.974 1.00 0.00 C ATOM 2580 C PHE B 248 -3.287 15.696 13.200 1.00 0.00 C ATOM 2581 O PHE B 248 -3.929 16.740 13.080 1.00 0.00 O ATOM 2582 CB PHE B 248 -3.268 14.505 15.385 1.00 0.00 C ATOM 2583 CG PHE B 248 -3.873 13.379 16.182 1.00 0.00 C ATOM 2584 CD1 PHE B 248 -5.243 13.381 16.472 1.00 0.00 C ATOM 2585 CD2 PHE B 248 -3.065 12.327 16.628 1.00 0.00 C ATOM 2586 CE1 PHE B 248 -5.804 12.333 17.210 1.00 0.00 C ATOM 2587 CE2 PHE B 248 -3.627 11.277 17.365 1.00 0.00 C ATOM 2588 CZ PHE B 248 -4.997 11.280 17.656 1.00 0.00 C ATOM 0 H PHE B 248 -2.895 12.659 13.781 1.00 0.00 H new ATOM 0 HA PHE B 248 -4.945 14.629 14.021 1.00 0.00 H new ATOM 0 HB2 PHE B 248 -2.186 14.387 15.334 1.00 0.00 H new ATOM 0 HB3 PHE B 248 -3.462 15.458 15.878 1.00 0.00 H new ATOM 0 HD1 PHE B 248 -5.867 14.192 16.126 1.00 0.00 H new ATOM 0 HD2 PHE B 248 -2.008 12.325 16.404 1.00 0.00 H new ATOM 0 HE1 PHE B 248 -6.860 12.337 17.436 1.00 0.00 H new ATOM 0 HE2 PHE B 248 -3.004 10.465 17.709 1.00 0.00 H new ATOM 0 HZ PHE B 248 -5.430 10.470 18.224 1.00 0.00 H new ATOM 2598 N ALA B 249 -2.071 15.538 12.691 1.00 0.00 N ATOM 2599 CA ALA B 249 -1.423 16.616 11.950 1.00 0.00 C ATOM 2600 C ALA B 249 -2.143 16.871 10.633 1.00 0.00 C ATOM 2601 O ALA B 249 -1.662 17.623 9.785 1.00 0.00 O ATOM 2602 CB ALA B 249 0.041 16.264 11.683 1.00 0.00 C ATOM 0 H ALA B 249 -1.518 14.685 12.775 1.00 0.00 H new ATOM 0 HA ALA B 249 -1.469 17.523 12.552 1.00 0.00 H new ATOM 0 HB1 ALA B 249 0.515 17.075 11.130 1.00 0.00 H new ATOM 0 HB2 ALA B 249 0.559 16.120 12.631 1.00 0.00 H new ATOM 0 HB3 ALA B 249 0.094 15.346 11.098 1.00 0.00 H new ATOM 2608 N ASP B 250 -3.300 16.242 10.469 1.00 0.00 N ATOM 2609 CA ASP B 250 -4.083 16.413 9.253 1.00 0.00 C ATOM 2610 C ASP B 250 -3.215 16.183 8.022 1.00 0.00 C ATOM 2611 O ASP B 250 -3.296 16.930 7.046 1.00 0.00 O ATOM 2612 CB ASP B 250 -4.676 17.823 9.209 1.00 0.00 C ATOM 2613 CG ASP B 250 -5.633 17.949 8.028 1.00 0.00 C ATOM 2614 OD1 ASP B 250 -6.037 16.923 7.507 1.00 0.00 O ATOM 2615 OD2 ASP B 250 -5.950 19.070 7.666 1.00 0.00 O ATOM 0 H ASP B 250 -3.714 15.613 11.157 1.00 0.00 H new ATOM 0 HA ASP B 250 -4.890 15.681 9.255 1.00 0.00 H new ATOM 0 HB2 ASP B 250 -5.203 18.034 10.139 1.00 0.00 H new ATOM 0 HB3 ASP B 250 -3.878 18.560 9.121 1.00 0.00 H new ATOM 2620 N ILE B 251 -2.390 15.143 8.069 1.00 0.00 N ATOM 2621 CA ILE B 251 -1.519 14.826 6.945 1.00 0.00 C ATOM 2622 C ILE B 251 -2.205 13.860 5.995 1.00 0.00 C ATOM 2623 O ILE B 251 -2.648 12.785 6.399 1.00 0.00 O ATOM 2624 CB ILE B 251 -0.223 14.184 7.438 1.00 0.00 C ATOM 2625 CG1 ILE B 251 0.557 15.187 8.297 1.00 0.00 C ATOM 2626 CG2 ILE B 251 0.625 13.762 6.235 1.00 0.00 C ATOM 2627 CD1 ILE B 251 1.523 15.975 7.411 1.00 0.00 C ATOM 0 H ILE B 251 -2.306 14.511 8.865 1.00 0.00 H new ATOM 0 HA ILE B 251 -1.295 15.757 6.425 1.00 0.00 H new ATOM 0 HB ILE B 251 -0.458 13.307 8.040 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -0.132 15.868 8.796 1.00 0.00 H new ATOM 0 HG13 ILE B 251 1.108 14.662 9.077 1.00 0.00 H new ATOM 0 HG21 ILE B 251 1.550 13.304 6.585 1.00 0.00 H new ATOM 0 HG22 ILE B 251 0.069 13.044 5.632 1.00 0.00 H new ATOM 0 HG23 ILE B 251 0.860 14.638 5.630 1.00 0.00 H new ATOM 0 HD11 ILE B 251 2.077 16.688 8.021 1.00 0.00 H new ATOM 0 HD12 ILE B 251 2.220 15.288 6.932 1.00 0.00 H new ATOM 0 HD13 ILE B 251 0.961 16.512 6.647 1.00 0.00 H new ATOM 2639 N SER B 252 -2.273 14.240 4.728 1.00 0.00 N ATOM 2640 CA SER B 252 -2.890 13.385 3.731 1.00 0.00 C ATOM 2641 C SER B 252 -1.904 12.306 3.311 1.00 0.00 C ATOM 2642 O SER B 252 -0.692 12.476 3.449 1.00 0.00 O ATOM 2643 CB SER B 252 -3.306 14.211 2.516 1.00 0.00 C ATOM 2644 OG SER B 252 -4.076 15.325 2.946 1.00 0.00 O ATOM 0 H SER B 252 -1.912 15.125 4.371 1.00 0.00 H new ATOM 0 HA SER B 252 -3.778 12.919 4.158 1.00 0.00 H new ATOM 0 HB2 SER B 252 -2.424 14.552 1.974 1.00 0.00 H new ATOM 0 HB3 SER B 252 -3.886 13.598 1.827 1.00 0.00 H new ATOM 0 HG SER B 252 -4.225 15.931 2.190 1.00 0.00 H new ATOM 2650 N VAL B 253 -2.417 11.199 2.800 1.00 0.00 N ATOM 2651 CA VAL B 253 -1.553 10.110 2.373 1.00 0.00 C ATOM 2652 C VAL B 253 -0.573 10.609 1.313 1.00 0.00 C ATOM 2653 O VAL B 253 0.540 10.103 1.198 1.00 0.00 O ATOM 2654 CB VAL B 253 -2.391 8.956 1.815 1.00 0.00 C ATOM 2655 CG1 VAL B 253 -1.471 7.809 1.387 1.00 0.00 C ATOM 2656 CG2 VAL B 253 -3.342 8.449 2.898 1.00 0.00 C ATOM 0 H VAL B 253 -3.415 11.031 2.672 1.00 0.00 H new ATOM 0 HA VAL B 253 -0.991 9.748 3.234 1.00 0.00 H new ATOM 0 HB VAL B 253 -2.960 9.310 0.956 1.00 0.00 H new ATOM 0 HG11 VAL B 253 -2.071 6.990 0.991 1.00 0.00 H new ATOM 0 HG12 VAL B 253 -0.784 8.161 0.617 1.00 0.00 H new ATOM 0 HG13 VAL B 253 -0.902 7.458 2.248 1.00 0.00 H new ATOM 0 HG21 VAL B 253 -3.939 7.628 2.502 1.00 0.00 H new ATOM 0 HG22 VAL B 253 -2.765 8.099 3.754 1.00 0.00 H new ATOM 0 HG23 VAL B 253 -4.001 9.259 3.212 1.00 0.00 H new ATOM 2666 N SER B 254 -0.999 11.598 0.531 1.00 0.00 N ATOM 2667 CA SER B 254 -0.154 12.143 -0.532 1.00 0.00 C ATOM 2668 C SER B 254 1.289 12.320 -0.070 1.00 0.00 C ATOM 2669 O SER B 254 2.196 11.711 -0.629 1.00 0.00 O ATOM 2670 CB SER B 254 -0.694 13.496 -0.979 1.00 0.00 C ATOM 2671 OG SER B 254 -0.597 14.409 0.104 1.00 0.00 O ATOM 0 H SER B 254 -1.916 12.036 0.611 1.00 0.00 H new ATOM 0 HA SER B 254 -0.170 11.433 -1.359 1.00 0.00 H new ATOM 0 HB2 SER B 254 -0.128 13.864 -1.835 1.00 0.00 H new ATOM 0 HB3 SER B 254 -1.731 13.401 -1.300 1.00 0.00 H new ATOM 0 HG SER B 254 0.258 14.886 0.055 1.00 0.00 H new ATOM 2677 N GLN B 255 1.505 13.145 0.951 1.00 0.00 N ATOM 2678 CA GLN B 255 2.860 13.359 1.441 1.00 0.00 C ATOM 2679 C GLN B 255 3.487 12.037 1.836 1.00 0.00 C ATOM 2680 O GLN B 255 4.664 11.791 1.573 1.00 0.00 O ATOM 2681 CB GLN B 255 2.848 14.307 2.637 1.00 0.00 C ATOM 2682 CG GLN B 255 2.696 15.739 2.138 1.00 0.00 C ATOM 2683 CD GLN B 255 2.509 16.688 3.315 1.00 0.00 C ATOM 2684 OE1 GLN B 255 2.002 16.287 4.363 1.00 0.00 O ATOM 2685 NE2 GLN B 255 2.893 17.930 3.207 1.00 0.00 N ATOM 0 H GLN B 255 0.778 13.664 1.444 1.00 0.00 H new ATOM 0 HA GLN B 255 3.451 13.808 0.643 1.00 0.00 H new ATOM 0 HB2 GLN B 255 2.028 14.054 3.309 1.00 0.00 H new ATOM 0 HB3 GLN B 255 3.771 14.204 3.208 1.00 0.00 H new ATOM 0 HG2 GLN B 255 3.577 16.028 1.565 1.00 0.00 H new ATOM 0 HG3 GLN B 255 1.841 15.809 1.465 1.00 0.00 H new ATOM 0 HE21 GLN B 255 3.313 18.260 2.338 1.00 0.00 H new ATOM 0 HE22 GLN B 255 2.773 18.571 3.992 1.00 0.00 H new ATOM 2694 N VAL B 256 2.688 11.172 2.434 1.00 0.00 N ATOM 2695 CA VAL B 256 3.177 9.866 2.818 1.00 0.00 C ATOM 2696 C VAL B 256 3.683 9.179 1.556 1.00 0.00 C ATOM 2697 O VAL B 256 4.759 8.574 1.533 1.00 0.00 O ATOM 2698 CB VAL B 256 2.040 9.058 3.459 1.00 0.00 C ATOM 2699 CG1 VAL B 256 2.606 7.836 4.181 1.00 0.00 C ATOM 2700 CG2 VAL B 256 1.292 9.945 4.459 1.00 0.00 C ATOM 0 H VAL B 256 1.710 11.349 2.661 1.00 0.00 H new ATOM 0 HA VAL B 256 3.983 9.946 3.548 1.00 0.00 H new ATOM 0 HB VAL B 256 1.355 8.722 2.681 1.00 0.00 H new ATOM 0 HG11 VAL B 256 1.791 7.270 4.632 1.00 0.00 H new ATOM 0 HG12 VAL B 256 3.135 7.204 3.467 1.00 0.00 H new ATOM 0 HG13 VAL B 256 3.296 8.161 4.959 1.00 0.00 H new ATOM 0 HG21 VAL B 256 0.483 9.375 4.917 1.00 0.00 H new ATOM 0 HG22 VAL B 256 1.982 10.282 5.233 1.00 0.00 H new ATOM 0 HG23 VAL B 256 0.878 10.809 3.940 1.00 0.00 H new ATOM 2710 N LEU B 257 2.891 9.319 0.496 1.00 0.00 N ATOM 2711 CA LEU B 257 3.220 8.754 -0.803 1.00 0.00 C ATOM 2712 C LEU B 257 4.391 9.503 -1.446 1.00 0.00 C ATOM 2713 O LEU B 257 5.357 8.895 -1.918 1.00 0.00 O ATOM 2714 CB LEU B 257 1.995 8.884 -1.715 1.00 0.00 C ATOM 2715 CG LEU B 257 0.786 8.215 -1.060 1.00 0.00 C ATOM 2716 CD1 LEU B 257 -0.503 8.870 -1.567 1.00 0.00 C ATOM 2717 CD2 LEU B 257 0.769 6.728 -1.412 1.00 0.00 C ATOM 0 H LEU B 257 2.006 9.826 0.516 1.00 0.00 H new ATOM 0 HA LEU B 257 3.503 7.710 -0.671 1.00 0.00 H new ATOM 0 HB2 LEU B 257 1.781 9.936 -1.904 1.00 0.00 H new ATOM 0 HB3 LEU B 257 2.199 8.421 -2.681 1.00 0.00 H new ATOM 0 HG LEU B 257 0.854 8.333 0.021 1.00 0.00 H new ATOM 0 HD11 LEU B 257 -1.363 8.391 -1.099 1.00 0.00 H new ATOM 0 HD12 LEU B 257 -0.496 9.930 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU B 257 -0.568 8.755 -2.649 1.00 0.00 H new ATOM 0 HD21 LEU B 257 -0.093 6.253 -0.944 1.00 0.00 H new ATOM 0 HD22 LEU B 257 0.705 6.611 -2.494 1.00 0.00 H new ATOM 0 HD23 LEU B 257 1.683 6.258 -1.049 1.00 0.00 H new ATOM 2729 N GLU B 258 4.284 10.833 -1.478 1.00 0.00 N ATOM 2730 CA GLU B 258 5.317 11.660 -2.090 1.00 0.00 C ATOM 2731 C GLU B 258 6.610 11.653 -1.280 1.00 0.00 C ATOM 2732 O GLU B 258 7.692 11.477 -1.841 1.00 0.00 O ATOM 2733 CB GLU B 258 4.830 13.102 -2.242 1.00 0.00 C ATOM 2734 CG GLU B 258 3.525 13.134 -3.037 1.00 0.00 C ATOM 2735 CD GLU B 258 3.343 14.515 -3.661 1.00 0.00 C ATOM 2736 OE1 GLU B 258 4.338 15.103 -4.051 1.00 0.00 O ATOM 2737 OE2 GLU B 258 2.214 14.971 -3.728 1.00 0.00 O ATOM 0 H GLU B 258 3.498 11.354 -1.090 1.00 0.00 H new ATOM 0 HA GLU B 258 5.524 11.233 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU B 258 4.677 13.548 -1.259 1.00 0.00 H new ATOM 0 HB3 GLU B 258 5.588 13.699 -2.749 1.00 0.00 H new ATOM 0 HG2 GLU B 258 3.542 12.371 -3.815 1.00 0.00 H new ATOM 0 HG3 GLU B 258 2.683 12.904 -2.384 1.00 0.00 H new ATOM 2744 N ILE B 259 6.509 11.853 0.033 1.00 0.00 N ATOM 2745 CA ILE B 259 7.708 11.865 0.863 1.00 0.00 C ATOM 2746 C ILE B 259 8.490 10.573 0.672 1.00 0.00 C ATOM 2747 O ILE B 259 9.720 10.586 0.616 1.00 0.00 O ATOM 2748 CB ILE B 259 7.365 12.034 2.348 1.00 0.00 C ATOM 2749 CG1 ILE B 259 6.759 13.423 2.601 1.00 0.00 C ATOM 2750 CG2 ILE B 259 8.645 11.885 3.177 1.00 0.00 C ATOM 2751 CD1 ILE B 259 6.379 13.543 4.081 1.00 0.00 C ATOM 0 H ILE B 259 5.633 12.005 0.533 1.00 0.00 H new ATOM 0 HA ILE B 259 8.314 12.716 0.551 1.00 0.00 H new ATOM 0 HB ILE B 259 6.639 11.273 2.635 1.00 0.00 H new ATOM 0 HG12 ILE B 259 7.475 14.200 2.332 1.00 0.00 H new ATOM 0 HG13 ILE B 259 5.879 13.569 1.974 1.00 0.00 H new ATOM 0 HG21 ILE B 259 8.409 12.004 4.235 1.00 0.00 H new ATOM 0 HG22 ILE B 259 9.074 10.897 3.010 1.00 0.00 H new ATOM 0 HG23 ILE B 259 9.363 12.648 2.877 1.00 0.00 H new ATOM 0 HD11 ILE B 259 5.948 14.527 4.267 1.00 0.00 H new ATOM 0 HD12 ILE B 259 5.649 12.774 4.333 1.00 0.00 H new ATOM 0 HD13 ILE B 259 7.269 13.414 4.697 1.00 0.00 H new ATOM 2763 N HIS B 260 7.775 9.456 0.575 1.00 0.00 N ATOM 2764 CA HIS B 260 8.431 8.169 0.394 1.00 0.00 C ATOM 2765 C HIS B 260 9.269 8.153 -0.883 1.00 0.00 C ATOM 2766 O HIS B 260 10.431 7.755 -0.863 1.00 0.00 O ATOM 2767 CB HIS B 260 7.394 7.048 0.325 1.00 0.00 C ATOM 2768 CG HIS B 260 8.099 5.720 0.332 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.567 5.140 1.503 1.00 0.00 N ATOM 2770 CD2 HIS B 260 8.438 4.854 -0.676 1.00 0.00 C ATOM 2771 CE1 HIS B 260 9.155 3.977 1.171 1.00 0.00 C ATOM 2772 NE2 HIS B 260 9.104 3.754 -0.145 1.00 0.00 N ATOM 0 H HIS B 260 6.757 9.417 0.618 1.00 0.00 H new ATOM 0 HA HIS B 260 9.087 8.010 1.250 1.00 0.00 H new ATOM 0 HB2 HIS B 260 6.712 7.115 1.172 1.00 0.00 H new ATOM 0 HB3 HIS B 260 6.792 7.149 -0.578 1.00 0.00 H new ATOM 0 HD1 HIS B 260 8.481 5.525 2.443 1.00 0.00 H new ATOM 0 HD2 HIS B 260 8.221 5.003 -1.723 1.00 0.00 H new ATOM 0 HE1 HIS B 260 9.613 3.305 1.882 1.00 0.00 H new ATOM 2781 N VAL B 261 8.679 8.580 -1.996 1.00 0.00 N ATOM 2782 CA VAL B 261 9.405 8.579 -3.264 1.00 0.00 C ATOM 2783 C VAL B 261 10.726 9.337 -3.145 1.00 0.00 C ATOM 2784 O VAL B 261 11.754 8.886 -3.649 1.00 0.00 O ATOM 2785 CB VAL B 261 8.553 9.211 -4.367 1.00 0.00 C ATOM 2786 CG1 VAL B 261 9.343 9.230 -5.680 1.00 0.00 C ATOM 2787 CG2 VAL B 261 7.277 8.388 -4.555 1.00 0.00 C ATOM 0 H VAL B 261 7.720 8.925 -2.048 1.00 0.00 H new ATOM 0 HA VAL B 261 9.620 7.542 -3.520 1.00 0.00 H new ATOM 0 HB VAL B 261 8.294 10.232 -4.085 1.00 0.00 H new ATOM 0 HG11 VAL B 261 8.735 9.680 -6.464 1.00 0.00 H new ATOM 0 HG12 VAL B 261 10.254 9.813 -5.548 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.603 8.210 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL B 261 6.668 8.836 -5.340 1.00 0.00 H new ATOM 0 HG22 VAL B 261 7.540 7.368 -4.837 1.00 0.00 H new ATOM 0 HG23 VAL B 261 6.713 8.373 -3.622 1.00 0.00 H new ATOM 2797 N GLU B 262 10.696 10.492 -2.491 1.00 0.00 N ATOM 2798 CA GLU B 262 11.901 11.295 -2.337 1.00 0.00 C ATOM 2799 C GLU B 262 13.006 10.493 -1.654 1.00 0.00 C ATOM 2800 O GLU B 262 14.131 10.426 -2.151 1.00 0.00 O ATOM 2801 CB GLU B 262 11.580 12.536 -1.506 1.00 0.00 C ATOM 2802 CG GLU B 262 10.433 13.295 -2.173 1.00 0.00 C ATOM 2803 CD GLU B 262 10.209 14.630 -1.472 1.00 0.00 C ATOM 2804 OE1 GLU B 262 10.742 14.805 -0.389 1.00 0.00 O ATOM 2805 OE2 GLU B 262 9.508 15.458 -2.029 1.00 0.00 O ATOM 0 H GLU B 262 9.860 10.890 -2.063 1.00 0.00 H new ATOM 0 HA GLU B 262 12.251 11.590 -3.326 1.00 0.00 H new ATOM 0 HB2 GLU B 262 11.303 12.249 -0.492 1.00 0.00 H new ATOM 0 HB3 GLU B 262 12.460 13.175 -1.427 1.00 0.00 H new ATOM 0 HG2 GLU B 262 10.661 13.462 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU B 262 9.522 12.698 -2.135 1.00 0.00 H new ATOM 2812 N LEU B 263 12.680 9.876 -0.524 1.00 0.00 N ATOM 2813 CA LEU B 263 13.660 9.073 0.200 1.00 0.00 C ATOM 2814 C LEU B 263 14.049 7.850 -0.626 1.00 0.00 C ATOM 2815 O LEU B 263 15.213 7.458 -0.660 1.00 0.00 O ATOM 2816 CB LEU B 263 13.082 8.627 1.545 1.00 0.00 C ATOM 2817 CG LEU B 263 14.168 7.918 2.357 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.126 8.956 2.946 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.515 7.127 3.496 1.00 0.00 C ATOM 0 H LEU B 263 11.756 9.915 -0.093 1.00 0.00 H new ATOM 0 HA LEU B 263 14.548 9.680 0.377 1.00 0.00 H new ATOM 0 HB2 LEU B 263 12.706 9.490 2.095 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.237 7.958 1.386 1.00 0.00 H new ATOM 0 HG LEU B 263 14.721 7.239 1.709 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.899 8.451 3.524 1.00 0.00 H new ATOM 0 HD12 LEU B 263 15.589 9.523 2.139 1.00 0.00 H new ATOM 0 HD13 LEU B 263 14.573 9.635 3.595 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.286 6.621 4.076 1.00 0.00 H new ATOM 0 HD22 LEU B 263 12.963 7.809 4.143 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.830 6.388 3.080 1.00 0.00 H new ATOM 2831 N MET B 264 13.071 7.255 -1.299 1.00 0.00 N ATOM 2832 CA MET B 264 13.347 6.088 -2.127 1.00 0.00 C ATOM 2833 C MET B 264 14.323 6.459 -3.231 1.00 0.00 C ATOM 2834 O MET B 264 15.219 5.687 -3.570 1.00 0.00 O ATOM 2835 CB MET B 264 12.049 5.541 -2.722 1.00 0.00 C ATOM 2836 CG MET B 264 11.387 4.592 -1.716 1.00 0.00 C ATOM 2837 SD MET B 264 11.083 5.458 -0.150 1.00 0.00 S ATOM 2838 CE MET B 264 12.638 5.072 0.699 1.00 0.00 C ATOM 0 H MET B 264 12.096 7.555 -1.289 1.00 0.00 H new ATOM 0 HA MET B 264 13.795 5.311 -1.508 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.373 6.361 -2.964 1.00 0.00 H new ATOM 0 HB3 MET B 264 12.257 5.014 -3.653 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.447 4.217 -2.122 1.00 0.00 H new ATOM 0 HG3 MET B 264 12.028 3.727 -1.544 1.00 0.00 H new ATOM 0 HE1 MET B 264 12.423 4.570 1.642 1.00 0.00 H new ATOM 0 HE2 MET B 264 13.243 4.419 0.070 1.00 0.00 H new ATOM 0 HE3 MET B 264 13.184 5.995 0.896 1.00 0.00 H new ATOM 2848 N ASP B 265 14.162 7.662 -3.766 1.00 0.00 N ATOM 2849 CA ASP B 265 15.056 8.144 -4.805 1.00 0.00 C ATOM 2850 C ASP B 265 16.469 8.268 -4.242 1.00 0.00 C ATOM 2851 O ASP B 265 17.456 8.040 -4.940 1.00 0.00 O ATOM 2852 CB ASP B 265 14.579 9.509 -5.307 1.00 0.00 C ATOM 2853 CG ASP B 265 15.329 9.889 -6.578 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.951 9.015 -7.159 1.00 0.00 O ATOM 2855 OD2 ASP B 265 15.271 11.049 -6.951 1.00 0.00 O ATOM 0 H ASP B 265 13.426 8.316 -3.499 1.00 0.00 H new ATOM 0 HA ASP B 265 15.057 7.439 -5.636 1.00 0.00 H new ATOM 0 HB2 ASP B 265 13.507 9.479 -5.503 1.00 0.00 H new ATOM 0 HB3 ASP B 265 14.742 10.265 -4.539 1.00 0.00 H new ATOM 2860 N THR B 266 16.544 8.642 -2.967 1.00 0.00 N ATOM 2861 CA THR B 266 17.822 8.814 -2.286 1.00 0.00 C ATOM 2862 C THR B 266 18.626 7.514 -2.257 1.00 0.00 C ATOM 2863 O THR B 266 19.833 7.520 -2.498 1.00 0.00 O ATOM 2864 CB THR B 266 17.574 9.292 -0.851 1.00 0.00 C ATOM 2865 OG1 THR B 266 16.779 10.470 -0.878 1.00 0.00 O ATOM 2866 CG2 THR B 266 18.903 9.590 -0.165 1.00 0.00 C ATOM 0 H THR B 266 15.730 8.832 -2.383 1.00 0.00 H new ATOM 0 HA THR B 266 18.400 9.555 -2.837 1.00 0.00 H new ATOM 0 HB THR B 266 17.054 8.511 -0.297 1.00 0.00 H new ATOM 0 HG1 THR B 266 15.882 10.252 -1.206 1.00 0.00 H new ATOM 0 HG21 THR B 266 18.718 9.929 0.854 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.511 8.686 -0.142 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.431 10.368 -0.716 1.00 0.00 H new ATOM 2874 N PHE B 267 17.961 6.404 -1.946 1.00 0.00 N ATOM 2875 CA PHE B 267 18.646 5.112 -1.875 1.00 0.00 C ATOM 2876 C PHE B 267 19.116 4.650 -3.251 1.00 0.00 C ATOM 2877 O PHE B 267 20.233 4.153 -3.396 1.00 0.00 O ATOM 2878 CB PHE B 267 17.717 4.053 -1.278 1.00 0.00 C ATOM 2879 CG PHE B 267 17.404 4.402 0.157 1.00 0.00 C ATOM 2880 CD1 PHE B 267 18.438 4.539 1.092 1.00 0.00 C ATOM 2881 CD2 PHE B 267 16.077 4.594 0.551 1.00 0.00 C ATOM 2882 CE1 PHE B 267 18.142 4.865 2.419 1.00 0.00 C ATOM 2883 CE2 PHE B 267 15.780 4.922 1.878 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.813 5.056 2.813 1.00 0.00 C ATOM 0 H PHE B 267 16.962 6.370 -1.741 1.00 0.00 H new ATOM 0 HA PHE B 267 19.520 5.240 -1.237 1.00 0.00 H new ATOM 0 HB2 PHE B 267 16.796 3.995 -1.858 1.00 0.00 H new ATOM 0 HB3 PHE B 267 18.188 3.071 -1.329 1.00 0.00 H new ATOM 0 HD1 PHE B 267 19.464 4.393 0.788 1.00 0.00 H new ATOM 0 HD2 PHE B 267 15.280 4.489 -0.170 1.00 0.00 H new ATOM 0 HE1 PHE B 267 18.939 4.969 3.140 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.754 5.072 2.181 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.584 5.307 3.838 1.00 0.00 H new ATOM 2894 N SER B 268 18.262 4.801 -4.256 1.00 0.00 N ATOM 2895 CA SER B 268 18.612 4.374 -5.606 1.00 0.00 C ATOM 2896 C SER B 268 19.873 5.069 -6.096 1.00 0.00 C ATOM 2897 O SER B 268 20.744 4.444 -6.700 1.00 0.00 O ATOM 2898 CB SER B 268 17.468 4.696 -6.567 1.00 0.00 C ATOM 2899 OG SER B 268 17.208 6.093 -6.533 1.00 0.00 O ATOM 0 H SER B 268 17.332 5.211 -4.165 1.00 0.00 H new ATOM 0 HA SER B 268 18.790 3.299 -5.578 1.00 0.00 H new ATOM 0 HB2 SER B 268 17.730 4.387 -7.579 1.00 0.00 H new ATOM 0 HB3 SER B 268 16.573 4.141 -6.285 1.00 0.00 H new ATOM 0 HG SER B 268 17.404 6.441 -5.638 1.00 0.00 H new ATOM 2905 N LYS B 269 19.961 6.366 -5.842 1.00 0.00 N ATOM 2906 CA LYS B 269 21.114 7.136 -6.277 1.00 0.00 C ATOM 2907 C LYS B 269 22.381 6.670 -5.561 1.00 0.00 C ATOM 2908 O LYS B 269 23.431 6.515 -6.182 1.00 0.00 O ATOM 2909 CB LYS B 269 20.865 8.619 -6.010 1.00 0.00 C ATOM 2910 CG LYS B 269 21.856 9.456 -6.813 1.00 0.00 C ATOM 2911 CD LYS B 269 21.340 10.891 -6.897 1.00 0.00 C ATOM 2912 CE LYS B 269 21.519 11.586 -5.546 1.00 0.00 C ATOM 2913 NZ LYS B 269 22.192 12.900 -5.747 1.00 0.00 N ATOM 0 H LYS B 269 19.253 6.903 -5.341 1.00 0.00 H new ATOM 0 HA LYS B 269 21.258 6.982 -7.346 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.844 8.882 -6.286 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.973 8.831 -4.946 1.00 0.00 H new ATOM 0 HG2 LYS B 269 22.837 9.436 -6.339 1.00 0.00 H new ATOM 0 HG3 LYS B 269 21.977 9.040 -7.813 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.880 11.436 -7.671 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.288 10.893 -7.181 1.00 0.00 H new ATOM 0 HE2 LYS B 269 20.550 11.731 -5.069 1.00 0.00 H new ATOM 0 HE3 LYS B 269 22.112 10.960 -4.879 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 22.313 13.372 -4.828 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 23.123 12.750 -6.185 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 21.610 13.497 -6.368 1.00 0.00 H new ATOM 2927 N GLN B 270 22.274 6.440 -4.254 1.00 0.00 N ATOM 2928 CA GLN B 270 23.421 5.985 -3.475 1.00 0.00 C ATOM 2929 C GLN B 270 23.882 4.596 -3.914 1.00 0.00 C ATOM 2930 O GLN B 270 25.081 4.324 -3.973 1.00 0.00 O ATOM 2931 CB GLN B 270 23.075 5.971 -1.996 1.00 0.00 C ATOM 2932 CG GLN B 270 23.120 7.405 -1.474 1.00 0.00 C ATOM 2933 CD GLN B 270 24.547 7.944 -1.552 1.00 0.00 C ATOM 2934 OE1 GLN B 270 25.491 7.260 -1.159 1.00 0.00 O ATOM 2935 NE2 GLN B 270 24.759 9.138 -2.034 1.00 0.00 N ATOM 0 H GLN B 270 21.415 6.560 -3.718 1.00 0.00 H new ATOM 0 HA GLN B 270 24.240 6.683 -3.650 1.00 0.00 H new ATOM 0 HB2 GLN B 270 22.084 5.543 -1.843 1.00 0.00 H new ATOM 0 HB3 GLN B 270 23.780 5.346 -1.448 1.00 0.00 H new ATOM 0 HG2 GLN B 270 22.452 8.035 -2.060 1.00 0.00 H new ATOM 0 HG3 GLN B 270 22.766 7.437 -0.444 1.00 0.00 H new ATOM 0 HE21 GLN B 270 23.975 9.703 -2.359 1.00 0.00 H new ATOM 0 HE22 GLN B 270 25.709 9.506 -2.086 1.00 0.00 H new ATOM 2944 N LEU B 271 22.927 3.722 -4.221 1.00 0.00 N ATOM 2945 CA LEU B 271 23.262 2.367 -4.654 1.00 0.00 C ATOM 2946 C LEU B 271 24.107 2.401 -5.925 1.00 0.00 C ATOM 2947 O LEU B 271 25.092 1.671 -6.043 1.00 0.00 O ATOM 2948 CB LEU B 271 21.985 1.548 -4.914 1.00 0.00 C ATOM 2949 CG LEU B 271 21.395 0.952 -3.614 1.00 0.00 C ATOM 2950 CD1 LEU B 271 21.897 1.679 -2.364 1.00 0.00 C ATOM 2951 CD2 LEU B 271 19.868 1.052 -3.657 1.00 0.00 C ATOM 0 H LEU B 271 21.928 3.923 -4.179 1.00 0.00 H new ATOM 0 HA LEU B 271 23.834 1.894 -3.856 1.00 0.00 H new ATOM 0 HB2 LEU B 271 21.239 2.184 -5.391 1.00 0.00 H new ATOM 0 HB3 LEU B 271 22.209 0.741 -5.612 1.00 0.00 H new ATOM 0 HG LEU B 271 21.719 -0.087 -3.556 1.00 0.00 H new ATOM 0 HD11 LEU B 271 21.455 1.225 -1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 271 22.983 1.601 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU B 271 21.611 2.730 -2.414 1.00 0.00 H new ATOM 0 HD21 LEU B 271 19.450 0.633 -2.742 1.00 0.00 H new ATOM 0 HD22 LEU B 271 19.574 2.098 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU B 271 19.491 0.497 -4.516 1.00 0.00 H new ATOM 2963 N LYS B 272 23.719 3.245 -6.876 1.00 0.00 N ATOM 2964 CA LYS B 272 24.457 3.353 -8.131 1.00 0.00 C ATOM 2965 C LYS B 272 25.862 3.903 -7.899 1.00 0.00 C ATOM 2966 O LYS B 272 26.837 3.394 -8.452 1.00 0.00 O ATOM 2967 CB LYS B 272 23.709 4.264 -9.106 1.00 0.00 C ATOM 2968 CG LYS B 272 22.368 3.631 -9.472 1.00 0.00 C ATOM 2969 CD LYS B 272 21.686 4.467 -10.557 1.00 0.00 C ATOM 2970 CE LYS B 272 20.286 3.912 -10.828 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.319 3.047 -12.040 1.00 0.00 N ATOM 0 H LYS B 272 22.907 3.858 -6.804 1.00 0.00 H new ATOM 0 HA LYS B 272 24.541 2.353 -8.556 1.00 0.00 H new ATOM 0 HB2 LYS B 272 23.549 5.243 -8.655 1.00 0.00 H new ATOM 0 HB3 LYS B 272 24.306 4.420 -10.004 1.00 0.00 H new ATOM 0 HG2 LYS B 272 22.520 2.611 -9.826 1.00 0.00 H new ATOM 0 HG3 LYS B 272 21.730 3.571 -8.590 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.621 5.508 -10.241 1.00 0.00 H new ATOM 0 HD3 LYS B 272 22.279 4.448 -11.471 1.00 0.00 H new ATOM 0 HE2 LYS B 272 19.938 3.339 -9.969 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.581 4.730 -10.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 19.393 2.590 -12.165 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 20.534 3.628 -12.875 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 21.052 2.318 -11.927 1.00 0.00 H new ATOM 2985 N LEU B 273 25.960 4.948 -7.081 1.00 0.00 N ATOM 2986 CA LEU B 273 27.250 5.561 -6.790 1.00 0.00 C ATOM 2987 C LEU B 273 28.147 4.602 -6.012 1.00 0.00 C ATOM 2988 O LEU B 273 29.357 4.556 -6.231 1.00 0.00 O ATOM 2989 CB LEU B 273 27.040 6.842 -5.984 1.00 0.00 C ATOM 2990 CG LEU B 273 26.223 7.839 -6.811 1.00 0.00 C ATOM 2991 CD1 LEU B 273 26.063 9.145 -6.030 1.00 0.00 C ATOM 2992 CD2 LEU B 273 26.949 8.122 -8.127 1.00 0.00 C ATOM 0 H LEU B 273 25.167 5.384 -6.612 1.00 0.00 H new ATOM 0 HA LEU B 273 27.740 5.798 -7.734 1.00 0.00 H new ATOM 0 HB2 LEU B 273 26.522 6.617 -5.052 1.00 0.00 H new ATOM 0 HB3 LEU B 273 28.003 7.278 -5.717 1.00 0.00 H new ATOM 0 HG LEU B 273 25.239 7.417 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU B 273 25.481 9.853 -6.620 1.00 0.00 H new ATOM 0 HD12 LEU B 273 25.547 8.946 -5.090 1.00 0.00 H new ATOM 0 HD13 LEU B 273 27.046 9.567 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU B 273 26.369 8.832 -8.717 1.00 0.00 H new ATOM 0 HD22 LEU B 273 27.932 8.543 -7.917 1.00 0.00 H new ATOM 0 HD23 LEU B 273 27.064 7.193 -8.686 1.00 0.00 H new ATOM 3004 N GLU B 274 27.548 3.845 -5.101 1.00 0.00 N ATOM 3005 CA GLU B 274 28.307 2.897 -4.294 1.00 0.00 C ATOM 3006 C GLU B 274 28.317 1.511 -4.935 1.00 0.00 C ATOM 3007 O GLU B 274 29.033 0.618 -4.485 1.00 0.00 O ATOM 3008 CB GLU B 274 27.710 2.811 -2.888 1.00 0.00 C ATOM 3009 CG GLU B 274 27.867 4.162 -2.188 1.00 0.00 C ATOM 3010 CD GLU B 274 27.364 4.068 -0.750 1.00 0.00 C ATOM 3011 OE1 GLU B 274 26.762 3.062 -0.419 1.00 0.00 O ATOM 3012 OE2 GLU B 274 27.588 5.006 -0.003 1.00 0.00 O ATOM 0 H GLU B 274 26.548 3.868 -4.903 1.00 0.00 H new ATOM 0 HA GLU B 274 29.335 3.254 -4.232 1.00 0.00 H new ATOM 0 HB2 GLU B 274 26.656 2.538 -2.944 1.00 0.00 H new ATOM 0 HB3 GLU B 274 28.211 2.031 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU B 274 28.914 4.465 -2.196 1.00 0.00 H new ATOM 0 HG3 GLU B 274 27.309 4.927 -2.728 1.00 0.00 H new ATOM 3019 N GLY B 275 27.517 1.333 -5.983 1.00 0.00 N ATOM 3020 CA GLY B 275 27.454 0.043 -6.662 1.00 0.00 C ATOM 3021 C GLY B 275 26.985 -1.040 -5.698 1.00 0.00 C ATOM 3022 O GLY B 275 27.661 -2.052 -5.510 1.00 0.00 O ATOM 0 H GLY B 275 26.912 2.054 -6.376 1.00 0.00 H new ATOM 0 HA2 GLY B 275 26.773 0.104 -7.511 1.00 0.00 H new ATOM 0 HA3 GLY B 275 28.436 -0.215 -7.059 1.00 0.00 H new ATOM 3026 N ARG B 276 25.833 -0.813 -5.077 1.00 0.00 N ATOM 3027 CA ARG B 276 25.290 -1.767 -4.117 1.00 0.00 C ATOM 3028 C ARG B 276 23.962 -2.342 -4.590 1.00 0.00 C ATOM 3029 O ARG B 276 23.287 -1.761 -5.442 1.00 0.00 O ATOM 3030 CB ARG B 276 25.082 -1.082 -2.769 1.00 0.00 C ATOM 3031 CG ARG B 276 26.436 -0.722 -2.162 1.00 0.00 C ATOM 3032 CD ARG B 276 26.217 -0.154 -0.763 1.00 0.00 C ATOM 3033 NE ARG B 276 27.487 0.234 -0.161 1.00 0.00 N ATOM 3034 CZ ARG B 276 28.124 -0.574 0.679 1.00 0.00 C ATOM 3035 NH1 ARG B 276 27.630 -1.750 0.958 1.00 0.00 N ATOM 3036 NH2 ARG B 276 29.248 -0.195 1.224 1.00 0.00 N ATOM 0 H ARG B 276 25.260 0.018 -5.220 1.00 0.00 H new ATOM 0 HA ARG B 276 26.006 -2.583 -4.020 1.00 0.00 H new ATOM 0 HB2 ARG B 276 24.479 -0.183 -2.896 1.00 0.00 H new ATOM 0 HB3 ARG B 276 24.534 -1.741 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG B 276 27.074 -1.604 -2.115 1.00 0.00 H new ATOM 0 HG3 ARG B 276 26.948 0.008 -2.789 1.00 0.00 H new ATOM 0 HD2 ARG B 276 25.554 0.710 -0.815 1.00 0.00 H new ATOM 0 HD3 ARG B 276 25.723 -0.897 -0.136 1.00 0.00 H new ATOM 0 HE ARG B 276 27.893 1.141 -0.389 1.00 0.00 H new ATOM 0 HH11 ARG B 276 26.754 -2.049 0.531 1.00 0.00 H new ATOM 0 HH12 ARG B 276 28.121 -2.369 1.603 1.00 0.00 H new ATOM 0 HH21 ARG B 276 29.637 0.722 1.005 1.00 0.00 H new ATOM 0 HH22 ARG B 276 29.737 -0.816 1.869 1.00 0.00 H new ATOM 3050 N SER B 277 23.590 -3.483 -4.017 1.00 0.00 N ATOM 3051 CA SER B 277 22.332 -4.124 -4.373 1.00 0.00 C ATOM 3052 C SER B 277 21.181 -3.158 -4.133 1.00 0.00 C ATOM 3053 O SER B 277 21.064 -2.571 -3.058 1.00 0.00 O ATOM 3054 CB SER B 277 22.131 -5.383 -3.532 1.00 0.00 C ATOM 3055 OG SER B 277 20.992 -6.090 -4.004 1.00 0.00 O ATOM 0 H SER B 277 24.136 -3.977 -3.312 1.00 0.00 H new ATOM 0 HA SER B 277 22.359 -4.401 -5.427 1.00 0.00 H new ATOM 0 HB2 SER B 277 23.016 -6.017 -3.590 1.00 0.00 H new ATOM 0 HB3 SER B 277 21.998 -5.116 -2.484 1.00 0.00 H new ATOM 0 HG SER B 277 20.863 -6.899 -3.466 1.00 0.00 H new ATOM 3061 N GLU B 278 20.343 -2.988 -5.144 1.00 0.00 N ATOM 3062 CA GLU B 278 19.213 -2.076 -5.038 1.00 0.00 C ATOM 3063 C GLU B 278 17.935 -2.817 -4.657 1.00 0.00 C ATOM 3064 O GLU B 278 16.927 -2.194 -4.320 1.00 0.00 O ATOM 3065 CB GLU B 278 19.014 -1.349 -6.366 1.00 0.00 C ATOM 3066 CG GLU B 278 19.137 -2.357 -7.506 1.00 0.00 C ATOM 3067 CD GLU B 278 19.061 -1.643 -8.848 1.00 0.00 C ATOM 3068 OE1 GLU B 278 18.924 -0.431 -8.844 1.00 0.00 O ATOM 3069 OE2 GLU B 278 19.140 -2.320 -9.860 1.00 0.00 O ATOM 0 H GLU B 278 20.422 -3.466 -6.042 1.00 0.00 H new ATOM 0 HA GLU B 278 19.431 -1.354 -4.251 1.00 0.00 H new ATOM 0 HB2 GLU B 278 18.035 -0.870 -6.390 1.00 0.00 H new ATOM 0 HB3 GLU B 278 19.758 -0.560 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU B 278 20.081 -2.895 -7.425 1.00 0.00 H new ATOM 0 HG3 GLU B 278 18.341 -3.098 -7.434 1.00 0.00 H new ATOM 3076 N ASP B 279 17.977 -4.144 -4.706 1.00 0.00 N ATOM 3077 CA ASP B 279 16.806 -4.940 -4.356 1.00 0.00 C ATOM 3078 C ASP B 279 16.277 -4.504 -2.994 1.00 0.00 C ATOM 3079 O ASP B 279 15.074 -4.551 -2.738 1.00 0.00 O ATOM 3080 CB ASP B 279 17.163 -6.428 -4.324 1.00 0.00 C ATOM 3081 CG ASP B 279 17.437 -6.930 -5.740 1.00 0.00 C ATOM 3082 OD1 ASP B 279 17.203 -6.178 -6.671 1.00 0.00 O ATOM 3083 OD2 ASP B 279 17.878 -8.061 -5.870 1.00 0.00 O ATOM 0 H ASP B 279 18.797 -4.685 -4.981 1.00 0.00 H new ATOM 0 HA ASP B 279 16.035 -4.783 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP B 279 18.040 -6.586 -3.697 1.00 0.00 H new ATOM 0 HB3 ASP B 279 16.346 -6.997 -3.879 1.00 0.00 H new ATOM 3088 N ILE B 280 17.189 -4.071 -2.131 1.00 0.00 N ATOM 3089 CA ILE B 280 16.820 -3.614 -0.796 1.00 0.00 C ATOM 3090 C ILE B 280 15.729 -2.543 -0.877 1.00 0.00 C ATOM 3091 O ILE B 280 15.013 -2.299 0.094 1.00 0.00 O ATOM 3092 CB ILE B 280 18.065 -3.064 -0.088 1.00 0.00 C ATOM 3093 CG1 ILE B 280 17.661 -2.389 1.229 1.00 0.00 C ATOM 3094 CG2 ILE B 280 18.764 -2.046 -0.992 1.00 0.00 C ATOM 3095 CD1 ILE B 280 18.573 -2.852 2.373 1.00 0.00 C ATOM 0 H ILE B 280 18.188 -4.027 -2.331 1.00 0.00 H new ATOM 0 HA ILE B 280 16.423 -4.453 -0.225 1.00 0.00 H new ATOM 0 HB ILE B 280 18.747 -3.887 0.126 1.00 0.00 H new ATOM 0 HG12 ILE B 280 17.722 -1.306 1.123 1.00 0.00 H new ATOM 0 HG13 ILE B 280 16.624 -2.628 1.464 1.00 0.00 H new ATOM 0 HG21 ILE B 280 19.648 -1.657 -0.486 1.00 0.00 H new ATOM 0 HG22 ILE B 280 19.061 -2.530 -1.922 1.00 0.00 H new ATOM 0 HG23 ILE B 280 18.081 -1.225 -1.212 1.00 0.00 H new ATOM 0 HD11 ILE B 280 18.272 -2.363 3.299 1.00 0.00 H new ATOM 0 HD12 ILE B 280 18.490 -3.933 2.490 1.00 0.00 H new ATOM 0 HD13 ILE B 280 19.606 -2.590 2.144 1.00 0.00 H new ATOM 3107 N LEU B 281 15.592 -1.920 -2.043 1.00 0.00 N ATOM 3108 CA LEU B 281 14.568 -0.895 -2.230 1.00 0.00 C ATOM 3109 C LEU B 281 13.186 -1.446 -1.898 1.00 0.00 C ATOM 3110 O LEU B 281 12.299 -0.707 -1.472 1.00 0.00 O ATOM 3111 CB LEU B 281 14.587 -0.384 -3.672 1.00 0.00 C ATOM 3112 CG LEU B 281 15.459 0.872 -3.765 1.00 0.00 C ATOM 3113 CD1 LEU B 281 16.878 0.563 -3.280 1.00 0.00 C ATOM 3114 CD2 LEU B 281 15.512 1.343 -5.221 1.00 0.00 C ATOM 0 H LEU B 281 16.169 -2.103 -2.864 1.00 0.00 H new ATOM 0 HA LEU B 281 14.787 -0.069 -1.554 1.00 0.00 H new ATOM 0 HB2 LEU B 281 14.974 -1.157 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU B 281 13.573 -0.159 -4.001 1.00 0.00 H new ATOM 0 HG LEU B 281 15.030 1.653 -3.138 1.00 0.00 H new ATOM 0 HD11 LEU B 281 17.490 1.462 -3.350 1.00 0.00 H new ATOM 0 HD12 LEU B 281 16.843 0.227 -2.244 1.00 0.00 H new ATOM 0 HD13 LEU B 281 17.312 -0.221 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 281 16.132 2.237 -5.292 1.00 0.00 H new ATOM 0 HD22 LEU B 281 15.938 0.556 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU B 281 14.504 1.572 -5.566 1.00 0.00 H new ATOM 3126 N LEU B 282 13.009 -2.750 -2.092 1.00 0.00 N ATOM 3127 CA LEU B 282 11.727 -3.381 -1.803 1.00 0.00 C ATOM 3128 C LEU B 282 11.270 -3.022 -0.394 1.00 0.00 C ATOM 3129 O LEU B 282 10.076 -2.891 -0.129 1.00 0.00 O ATOM 3130 CB LEU B 282 11.844 -4.913 -1.958 1.00 0.00 C ATOM 3131 CG LEU B 282 11.922 -5.607 -0.584 1.00 0.00 C ATOM 3132 CD1 LEU B 282 11.881 -7.122 -0.771 1.00 0.00 C ATOM 3133 CD2 LEU B 282 13.232 -5.222 0.111 1.00 0.00 C ATOM 0 H LEU B 282 13.728 -3.383 -2.444 1.00 0.00 H new ATOM 0 HA LEU B 282 10.985 -3.014 -2.512 1.00 0.00 H new ATOM 0 HB2 LEU B 282 10.985 -5.292 -2.512 1.00 0.00 H new ATOM 0 HB3 LEU B 282 12.732 -5.156 -2.542 1.00 0.00 H new ATOM 0 HG LEU B 282 11.076 -5.291 0.026 1.00 0.00 H new ATOM 0 HD11 LEU B 282 11.936 -7.610 0.202 1.00 0.00 H new ATOM 0 HD12 LEU B 282 10.951 -7.403 -1.265 1.00 0.00 H new ATOM 0 HD13 LEU B 282 12.726 -7.436 -1.383 1.00 0.00 H new ATOM 0 HD21 LEU B 282 13.286 -5.713 1.083 1.00 0.00 H new ATOM 0 HD22 LEU B 282 14.076 -5.537 -0.503 1.00 0.00 H new ATOM 0 HD23 LEU B 282 13.267 -4.141 0.248 1.00 0.00 H new ATOM 3145 N ASP B 283 12.233 -2.883 0.508 1.00 0.00 N ATOM 3146 CA ASP B 283 11.931 -2.562 1.895 1.00 0.00 C ATOM 3147 C ASP B 283 11.163 -1.250 1.994 1.00 0.00 C ATOM 3148 O ASP B 283 10.256 -1.113 2.816 1.00 0.00 O ATOM 3149 CB ASP B 283 13.236 -2.452 2.682 1.00 0.00 C ATOM 3150 CG ASP B 283 13.957 -1.155 2.332 1.00 0.00 C ATOM 3151 OD1 ASP B 283 13.753 -0.663 1.233 1.00 0.00 O ATOM 3152 OD2 ASP B 283 14.708 -0.679 3.165 1.00 0.00 O ATOM 0 H ASP B 283 13.227 -2.987 0.304 1.00 0.00 H new ATOM 0 HA ASP B 283 11.310 -3.356 2.310 1.00 0.00 H new ATOM 0 HB2 ASP B 283 13.027 -2.483 3.751 1.00 0.00 H new ATOM 0 HB3 ASP B 283 13.877 -3.304 2.457 1.00 0.00 H new ATOM 3157 N TYR B 284 11.529 -0.292 1.155 1.00 0.00 N ATOM 3158 CA TYR B 284 10.865 1.003 1.160 1.00 0.00 C ATOM 3159 C TYR B 284 9.452 0.870 0.616 1.00 0.00 C ATOM 3160 O TYR B 284 8.512 1.447 1.162 1.00 0.00 O ATOM 3161 CB TYR B 284 11.665 1.994 0.316 1.00 0.00 C ATOM 3162 CG TYR B 284 13.134 1.880 0.664 1.00 0.00 C ATOM 3163 CD1 TYR B 284 13.540 1.714 1.996 1.00 0.00 C ATOM 3164 CD2 TYR B 284 14.094 1.937 -0.354 1.00 0.00 C ATOM 3165 CE1 TYR B 284 14.899 1.604 2.306 1.00 0.00 C ATOM 3166 CE2 TYR B 284 15.454 1.827 -0.042 1.00 0.00 C ATOM 3167 CZ TYR B 284 15.856 1.660 1.287 1.00 0.00 C ATOM 3168 OH TYR B 284 17.196 1.552 1.596 1.00 0.00 O ATOM 0 H TYR B 284 12.276 -0.385 0.467 1.00 0.00 H new ATOM 0 HA TYR B 284 10.809 1.371 2.184 1.00 0.00 H new ATOM 0 HB2 TYR B 284 11.514 1.790 -0.744 1.00 0.00 H new ATOM 0 HB3 TYR B 284 11.315 3.010 0.498 1.00 0.00 H new ATOM 0 HD1 TYR B 284 12.802 1.671 2.783 1.00 0.00 H new ATOM 0 HD2 TYR B 284 13.785 2.066 -1.381 1.00 0.00 H new ATOM 0 HE1 TYR B 284 15.210 1.476 3.332 1.00 0.00 H new ATOM 0 HE2 TYR B 284 16.193 1.871 -0.828 1.00 0.00 H new ATOM 0 HH TYR B 284 17.651 2.391 1.375 1.00 0.00 H new ATOM 3178 N ARG B 285 9.298 0.089 -0.447 1.00 0.00 N ATOM 3179 CA ARG B 285 7.980 -0.123 -1.020 1.00 0.00 C ATOM 3180 C ARG B 285 7.099 -0.787 0.030 1.00 0.00 C ATOM 3181 O ARG B 285 5.923 -0.455 0.179 1.00 0.00 O ATOM 3182 CB ARG B 285 8.079 -1.006 -2.265 1.00 0.00 C ATOM 3183 CG ARG B 285 8.983 -0.326 -3.297 1.00 0.00 C ATOM 3184 CD ARG B 285 8.986 -1.138 -4.592 1.00 0.00 C ATOM 3185 NE ARG B 285 7.833 -0.781 -5.411 1.00 0.00 N ATOM 3186 CZ ARG B 285 7.948 0.054 -6.442 1.00 0.00 C ATOM 3187 NH1 ARG B 285 9.110 0.566 -6.747 1.00 0.00 N ATOM 3188 NH2 ARG B 285 6.897 0.362 -7.152 1.00 0.00 N ATOM 0 H ARG B 285 10.058 -0.400 -0.921 1.00 0.00 H new ATOM 0 HA ARG B 285 7.547 0.832 -1.317 1.00 0.00 H new ATOM 0 HB2 ARG B 285 8.481 -1.984 -2.000 1.00 0.00 H new ATOM 0 HB3 ARG B 285 7.088 -1.173 -2.687 1.00 0.00 H new ATOM 0 HG2 ARG B 285 8.631 0.687 -3.492 1.00 0.00 H new ATOM 0 HG3 ARG B 285 9.997 -0.241 -2.907 1.00 0.00 H new ATOM 0 HD2 ARG B 285 9.906 -0.951 -5.145 1.00 0.00 H new ATOM 0 HD3 ARG B 285 8.963 -2.203 -4.362 1.00 0.00 H new ATOM 0 HE ARG B 285 6.920 -1.179 -5.190 1.00 0.00 H new ATOM 0 HH11 ARG B 285 9.934 0.327 -6.195 1.00 0.00 H new ATOM 0 HH12 ARG B 285 9.194 1.205 -7.537 1.00 0.00 H new ATOM 0 HH21 ARG B 285 5.988 -0.037 -6.917 1.00 0.00 H new ATOM 0 HH22 ARG B 285 6.985 1.002 -7.942 1.00 0.00 H new ATOM 3202 N LEU B 286 7.704 -1.709 0.777 1.00 0.00 N ATOM 3203 CA LEU B 286 7.003 -2.404 1.845 1.00 0.00 C ATOM 3204 C LEU B 286 6.749 -1.449 3.003 1.00 0.00 C ATOM 3205 O LEU B 286 5.685 -1.465 3.620 1.00 0.00 O ATOM 3206 CB LEU B 286 7.847 -3.586 2.326 1.00 0.00 C ATOM 3207 CG LEU B 286 7.821 -4.698 1.276 1.00 0.00 C ATOM 3208 CD1 LEU B 286 8.922 -5.717 1.577 1.00 0.00 C ATOM 3209 CD2 LEU B 286 6.463 -5.401 1.312 1.00 0.00 C ATOM 0 H LEU B 286 8.678 -1.989 0.659 1.00 0.00 H new ATOM 0 HA LEU B 286 6.048 -2.771 1.470 1.00 0.00 H new ATOM 0 HB2 LEU B 286 8.873 -3.264 2.504 1.00 0.00 H new ATOM 0 HB3 LEU B 286 7.461 -3.959 3.275 1.00 0.00 H new ATOM 0 HG LEU B 286 7.986 -4.264 0.290 1.00 0.00 H new ATOM 0 HD11 LEU B 286 8.901 -6.508 0.827 1.00 0.00 H new ATOM 0 HD12 LEU B 286 9.893 -5.221 1.554 1.00 0.00 H new ATOM 0 HD13 LEU B 286 8.758 -6.149 2.564 1.00 0.00 H new ATOM 0 HD21 LEU B 286 6.444 -6.194 0.564 1.00 0.00 H new ATOM 0 HD22 LEU B 286 6.302 -5.831 2.301 1.00 0.00 H new ATOM 0 HD23 LEU B 286 5.674 -4.680 1.097 1.00 0.00 H new ATOM 3221 N THR B 287 7.741 -0.606 3.281 1.00 0.00 N ATOM 3222 CA THR B 287 7.631 0.371 4.355 1.00 0.00 C ATOM 3223 C THR B 287 6.516 1.358 4.047 1.00 0.00 C ATOM 3224 O THR B 287 5.728 1.722 4.919 1.00 0.00 O ATOM 3225 CB THR B 287 8.957 1.124 4.500 1.00 0.00 C ATOM 3226 OG1 THR B 287 10.007 0.191 4.715 1.00 0.00 O ATOM 3227 CG2 THR B 287 8.879 2.089 5.681 1.00 0.00 C ATOM 0 H THR B 287 8.627 -0.582 2.777 1.00 0.00 H new ATOM 0 HA THR B 287 7.402 -0.146 5.287 1.00 0.00 H new ATOM 0 HB THR B 287 9.152 1.690 3.589 1.00 0.00 H new ATOM 0 HG1 THR B 287 10.118 -0.366 3.917 1.00 0.00 H new ATOM 0 HG21 THR B 287 9.825 2.621 5.779 1.00 0.00 H new ATOM 0 HG22 THR B 287 8.075 2.806 5.513 1.00 0.00 H new ATOM 0 HG23 THR B 287 8.681 1.530 6.595 1.00 0.00 H new ATOM 3235 N LEU B 288 6.462 1.784 2.792 1.00 0.00 N ATOM 3236 CA LEU B 288 5.448 2.729 2.352 1.00 0.00 C ATOM 3237 C LEU B 288 4.056 2.108 2.433 1.00 0.00 C ATOM 3238 O LEU B 288 3.116 2.732 2.922 1.00 0.00 O ATOM 3239 CB LEU B 288 5.751 3.149 0.910 1.00 0.00 C ATOM 3240 CG LEU B 288 4.665 4.102 0.400 1.00 0.00 C ATOM 3241 CD1 LEU B 288 3.385 3.317 0.106 1.00 0.00 C ATOM 3242 CD2 LEU B 288 4.380 5.168 1.459 1.00 0.00 C ATOM 0 H LEU B 288 7.110 1.489 2.061 1.00 0.00 H new ATOM 0 HA LEU B 288 5.467 3.602 3.005 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.725 3.636 0.862 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.803 2.268 0.270 1.00 0.00 H new ATOM 0 HG LEU B 288 5.010 4.583 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 288 2.615 3.998 -0.256 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.588 2.562 -0.653 1.00 0.00 H new ATOM 0 HD13 LEU B 288 3.039 2.831 1.018 1.00 0.00 H new ATOM 0 HD21 LEU B 288 3.607 5.845 1.095 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.039 4.688 2.376 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.290 5.732 1.662 1.00 0.00 H new ATOM 3254 N ILE B 289 3.932 0.880 1.942 1.00 0.00 N ATOM 3255 CA ILE B 289 2.648 0.187 1.957 1.00 0.00 C ATOM 3256 C ILE B 289 2.210 -0.185 3.370 1.00 0.00 C ATOM 3257 O ILE B 289 1.063 0.043 3.751 1.00 0.00 O ATOM 3258 CB ILE B 289 2.739 -1.080 1.109 1.00 0.00 C ATOM 3259 CG1 ILE B 289 2.888 -0.685 -0.358 1.00 0.00 C ATOM 3260 CG2 ILE B 289 1.469 -1.911 1.292 1.00 0.00 C ATOM 3261 CD1 ILE B 289 3.155 -1.929 -1.199 1.00 0.00 C ATOM 0 H ILE B 289 4.698 0.347 1.531 1.00 0.00 H new ATOM 0 HA ILE B 289 1.904 0.869 1.546 1.00 0.00 H new ATOM 0 HB ILE B 289 3.600 -1.672 1.420 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.982 -0.187 -0.705 1.00 0.00 H new ATOM 0 HG13 ILE B 289 3.706 0.026 -0.472 1.00 0.00 H new ATOM 0 HG21 ILE B 289 1.535 -2.815 0.686 1.00 0.00 H new ATOM 0 HG22 ILE B 289 1.361 -2.185 2.342 1.00 0.00 H new ATOM 0 HG23 ILE B 289 0.604 -1.327 0.979 1.00 0.00 H new ATOM 0 HD11 ILE B 289 3.261 -1.645 -2.246 1.00 0.00 H new ATOM 0 HD12 ILE B 289 4.073 -2.408 -0.858 1.00 0.00 H new ATOM 0 HD13 ILE B 289 2.322 -2.624 -1.095 1.00 0.00 H new ATOM 3273 N ASP B 290 3.121 -0.775 4.134 1.00 0.00 N ATOM 3274 CA ASP B 290 2.800 -1.190 5.494 1.00 0.00 C ATOM 3275 C ASP B 290 2.524 0.011 6.398 1.00 0.00 C ATOM 3276 O ASP B 290 1.678 -0.061 7.290 1.00 0.00 O ATOM 3277 CB ASP B 290 3.942 -2.037 6.065 1.00 0.00 C ATOM 3278 CG ASP B 290 5.230 -1.225 6.143 1.00 0.00 C ATOM 3279 OD1 ASP B 290 5.145 -0.016 6.270 1.00 0.00 O ATOM 3280 OD2 ASP B 290 6.286 -1.830 6.081 1.00 0.00 O ATOM 0 H ASP B 290 4.077 -0.975 3.840 1.00 0.00 H new ATOM 0 HA ASP B 290 1.891 -1.790 5.458 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.673 -2.397 7.058 1.00 0.00 H new ATOM 0 HB3 ASP B 290 4.098 -2.916 5.439 1.00 0.00 H new ATOM 3285 N VAL B 291 3.234 1.112 6.167 1.00 0.00 N ATOM 3286 CA VAL B 291 3.042 2.309 6.978 1.00 0.00 C ATOM 3287 C VAL B 291 1.648 2.888 6.767 1.00 0.00 C ATOM 3288 O VAL B 291 0.919 3.143 7.725 1.00 0.00 O ATOM 3289 CB VAL B 291 4.086 3.368 6.615 1.00 0.00 C ATOM 3290 CG1 VAL B 291 3.678 4.711 7.220 1.00 0.00 C ATOM 3291 CG2 VAL B 291 5.451 2.959 7.176 1.00 0.00 C ATOM 0 H VAL B 291 3.939 1.200 5.435 1.00 0.00 H new ATOM 0 HA VAL B 291 3.155 2.027 8.025 1.00 0.00 H new ATOM 0 HB VAL B 291 4.149 3.455 5.530 1.00 0.00 H new ATOM 0 HG11 VAL B 291 4.420 5.467 6.963 1.00 0.00 H new ATOM 0 HG12 VAL B 291 2.706 5.008 6.825 1.00 0.00 H new ATOM 0 HG13 VAL B 291 3.616 4.618 8.304 1.00 0.00 H new ATOM 0 HG21 VAL B 291 6.192 3.715 6.916 1.00 0.00 H new ATOM 0 HG22 VAL B 291 5.387 2.871 8.261 1.00 0.00 H new ATOM 0 HG23 VAL B 291 5.746 2.000 6.751 1.00 0.00 H new ATOM 3301 N ILE B 292 1.283 3.090 5.504 1.00 0.00 N ATOM 3302 CA ILE B 292 -0.029 3.638 5.180 1.00 0.00 C ATOM 3303 C ILE B 292 -1.130 2.698 5.650 1.00 0.00 C ATOM 3304 O ILE B 292 -2.167 3.140 6.145 1.00 0.00 O ATOM 3305 CB ILE B 292 -0.151 3.855 3.673 1.00 0.00 C ATOM 3306 CG1 ILE B 292 0.906 4.860 3.215 1.00 0.00 C ATOM 3307 CG2 ILE B 292 -1.543 4.399 3.348 1.00 0.00 C ATOM 3308 CD1 ILE B 292 0.815 5.036 1.697 1.00 0.00 C ATOM 0 H ILE B 292 1.871 2.885 4.696 1.00 0.00 H new ATOM 0 HA ILE B 292 -0.137 4.594 5.692 1.00 0.00 H new ATOM 0 HB ILE B 292 0.000 2.907 3.157 1.00 0.00 H new ATOM 0 HG12 ILE B 292 0.754 5.817 3.713 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.900 4.511 3.493 1.00 0.00 H new ATOM 0 HG21 ILE B 292 -1.631 4.554 2.273 1.00 0.00 H new ATOM 0 HG22 ILE B 292 -2.298 3.684 3.675 1.00 0.00 H new ATOM 0 HG23 ILE B 292 -1.693 5.347 3.865 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.568 5.752 1.368 1.00 0.00 H new ATOM 0 HD12 ILE B 292 0.988 4.077 1.209 1.00 0.00 H new ATOM 0 HD13 ILE B 292 -0.176 5.404 1.432 1.00 0.00 H new ATOM 3320 N ALA B 293 -0.896 1.401 5.491 1.00 0.00 N ATOM 3321 CA ALA B 293 -1.875 0.404 5.901 1.00 0.00 C ATOM 3322 C ALA B 293 -2.177 0.536 7.390 1.00 0.00 C ATOM 3323 O ALA B 293 -3.323 0.389 7.816 1.00 0.00 O ATOM 3324 CB ALA B 293 -1.337 -0.999 5.605 1.00 0.00 C ATOM 0 H ALA B 293 -0.043 1.018 5.084 1.00 0.00 H new ATOM 0 HA ALA B 293 -2.796 0.566 5.341 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -2.072 -1.743 5.913 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -1.147 -1.098 4.536 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.409 -1.156 6.155 1.00 0.00 H new ATOM 3330 N HIS B 294 -1.142 0.813 8.174 1.00 0.00 N ATOM 3331 CA HIS B 294 -1.308 0.964 9.616 1.00 0.00 C ATOM 3332 C HIS B 294 -2.089 2.236 9.943 1.00 0.00 C ATOM 3333 O HIS B 294 -3.073 2.204 10.688 1.00 0.00 O ATOM 3334 CB HIS B 294 0.067 1.026 10.283 1.00 0.00 C ATOM 3335 CG HIS B 294 -0.069 0.769 11.760 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.017 0.419 12.547 1.00 0.00 N ATOM 3337 CD2 HIS B 294 -1.149 0.811 12.606 1.00 0.00 C ATOM 3338 CE1 HIS B 294 0.571 0.267 13.807 1.00 0.00 C ATOM 3339 NE2 HIS B 294 -0.741 0.494 13.899 1.00 0.00 N ATOM 0 H HIS B 294 -0.186 0.937 7.840 1.00 0.00 H new ATOM 0 HA HIS B 294 -1.867 0.107 9.992 1.00 0.00 H new ATOM 0 HB2 HIS B 294 0.732 0.287 9.836 1.00 0.00 H new ATOM 0 HB3 HIS B 294 0.519 2.004 10.115 1.00 0.00 H new ATOM 0 HD2 HIS B 294 -2.160 1.053 12.314 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.198 -0.006 14.643 1.00 0.00 H new ATOM 0 HE2 HIS B 294 -1.321 0.446 14.737 1.00 0.00 H new ATOM 3348 N LEU B 295 -1.648 3.361 9.385 1.00 0.00 N ATOM 3349 CA LEU B 295 -2.317 4.628 9.641 1.00 0.00 C ATOM 3350 C LEU B 295 -3.686 4.657 8.963 1.00 0.00 C ATOM 3351 O LEU B 295 -4.637 5.222 9.501 1.00 0.00 O ATOM 3352 CB LEU B 295 -1.435 5.805 9.194 1.00 0.00 C ATOM 3353 CG LEU B 295 -1.806 6.276 7.786 1.00 0.00 C ATOM 3354 CD1 LEU B 295 -2.851 7.386 7.869 1.00 0.00 C ATOM 3355 CD2 LEU B 295 -0.567 6.835 7.092 1.00 0.00 C ATOM 0 H LEU B 295 -0.842 3.419 8.762 1.00 0.00 H new ATOM 0 HA LEU B 295 -2.479 4.729 10.714 1.00 0.00 H new ATOM 0 HB2 LEU B 295 -1.544 6.631 9.897 1.00 0.00 H new ATOM 0 HB3 LEU B 295 -0.387 5.505 9.215 1.00 0.00 H new ATOM 0 HG LEU B 295 -2.204 5.430 7.226 1.00 0.00 H new ATOM 0 HD11 LEU B 295 -3.111 7.717 6.864 1.00 0.00 H new ATOM 0 HD12 LEU B 295 -3.743 7.009 8.369 1.00 0.00 H new ATOM 0 HD13 LEU B 295 -2.446 8.226 8.434 1.00 0.00 H new ATOM 0 HD21 LEU B 295 -0.832 7.170 6.089 1.00 0.00 H new ATOM 0 HD22 LEU B 295 -0.178 7.677 7.665 1.00 0.00 H new ATOM 0 HD23 LEU B 295 0.194 6.058 7.025 1.00 0.00 H new ATOM 3367 N CYS B 296 -3.801 4.017 7.801 1.00 0.00 N ATOM 3368 CA CYS B 296 -5.086 3.968 7.116 1.00 0.00 C ATOM 3369 C CYS B 296 -6.074 3.191 7.974 1.00 0.00 C ATOM 3370 O CYS B 296 -7.265 3.509 8.027 1.00 0.00 O ATOM 3371 CB CYS B 296 -4.952 3.298 5.745 1.00 0.00 C ATOM 3372 SG CYS B 296 -4.391 4.512 4.523 1.00 0.00 S ATOM 0 H CYS B 296 -3.038 3.536 7.325 1.00 0.00 H new ATOM 0 HA CYS B 296 -5.443 4.986 6.961 1.00 0.00 H new ATOM 0 HB2 CYS B 296 -4.244 2.471 5.801 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -5.910 2.877 5.440 1.00 0.00 H new ATOM 3377 N GLU B 297 -5.559 2.174 8.658 1.00 0.00 N ATOM 3378 CA GLU B 297 -6.385 1.352 9.528 1.00 0.00 C ATOM 3379 C GLU B 297 -6.971 2.188 10.658 1.00 0.00 C ATOM 3380 O GLU B 297 -8.132 2.011 11.030 1.00 0.00 O ATOM 3381 CB GLU B 297 -5.549 0.217 10.121 1.00 0.00 C ATOM 3382 CG GLU B 297 -6.449 -0.701 10.950 1.00 0.00 C ATOM 3383 CD GLU B 297 -5.610 -1.775 11.631 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -4.403 -1.766 11.442 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -6.183 -2.594 12.332 1.00 0.00 O ATOM 0 H GLU B 297 -4.576 1.902 8.625 1.00 0.00 H new ATOM 0 HA GLU B 297 -7.200 0.937 8.935 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -5.069 -0.350 9.324 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -4.754 0.625 10.745 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -6.986 -0.118 11.698 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -7.198 -1.165 10.309 1.00 0.00 H new ATOM 3392 N MET B 298 -6.168 3.095 11.209 1.00 0.00 N ATOM 3393 CA MET B 298 -6.650 3.930 12.301 1.00 0.00 C ATOM 3394 C MET B 298 -7.802 4.811 11.824 1.00 0.00 C ATOM 3395 O MET B 298 -8.779 5.001 12.548 1.00 0.00 O ATOM 3396 CB MET B 298 -5.517 4.785 12.874 1.00 0.00 C ATOM 3397 CG MET B 298 -5.543 6.186 12.265 1.00 0.00 C ATOM 3398 SD MET B 298 -3.991 7.022 12.663 1.00 0.00 S ATOM 3399 CE MET B 298 -3.962 6.608 14.425 1.00 0.00 C ATOM 0 H MET B 298 -5.204 3.267 10.925 1.00 0.00 H new ATOM 0 HA MET B 298 -7.016 3.280 13.096 1.00 0.00 H new ATOM 0 HB2 MET B 298 -5.616 4.851 13.957 1.00 0.00 H new ATOM 0 HB3 MET B 298 -4.557 4.311 12.670 1.00 0.00 H new ATOM 0 HG2 MET B 298 -5.673 6.126 11.184 1.00 0.00 H new ATOM 0 HG3 MET B 298 -6.388 6.752 12.657 1.00 0.00 H new ATOM 0 HE1 MET B 298 -3.286 7.286 14.947 1.00 0.00 H new ATOM 0 HE2 MET B 298 -4.966 6.707 14.839 1.00 0.00 H new ATOM 0 HE3 MET B 298 -3.617 5.582 14.552 1.00 0.00 H new ATOM 3409 N TYR B 299 -7.708 5.322 10.594 1.00 0.00 N ATOM 3410 CA TYR B 299 -8.794 6.141 10.064 1.00 0.00 C ATOM 3411 C TYR B 299 -10.094 5.349 10.097 1.00 0.00 C ATOM 3412 O TYR B 299 -11.138 5.869 10.488 1.00 0.00 O ATOM 3413 CB TYR B 299 -8.501 6.605 8.630 1.00 0.00 C ATOM 3414 CG TYR B 299 -7.642 7.854 8.644 1.00 0.00 C ATOM 3415 CD1 TYR B 299 -8.147 9.031 9.209 1.00 0.00 C ATOM 3416 CD2 TYR B 299 -6.360 7.846 8.080 1.00 0.00 C ATOM 3417 CE1 TYR B 299 -7.373 10.197 9.213 1.00 0.00 C ATOM 3418 CE2 TYR B 299 -5.583 9.016 8.085 1.00 0.00 C ATOM 3419 CZ TYR B 299 -6.092 10.190 8.651 1.00 0.00 C ATOM 3420 OH TYR B 299 -5.330 11.340 8.656 1.00 0.00 O ATOM 0 H TYR B 299 -6.916 5.188 9.965 1.00 0.00 H new ATOM 0 HA TYR B 299 -8.886 7.029 10.690 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -7.992 5.812 8.081 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -9.436 6.805 8.107 1.00 0.00 H new ATOM 0 HD1 TYR B 299 -9.136 9.039 9.643 1.00 0.00 H new ATOM 0 HD2 TYR B 299 -5.969 6.940 7.641 1.00 0.00 H new ATOM 0 HE1 TYR B 299 -7.765 11.103 9.650 1.00 0.00 H new ATOM 0 HE2 TYR B 299 -4.593 9.009 7.652 1.00 0.00 H new ATOM 0 HH TYR B 299 -5.725 11.992 9.272 1.00 0.00 H new ATOM 3430 N ARG B 300 -10.024 4.080 9.705 1.00 0.00 N ATOM 3431 CA ARG B 300 -11.207 3.228 9.723 1.00 0.00 C ATOM 3432 C ARG B 300 -11.738 3.103 11.149 1.00 0.00 C ATOM 3433 O ARG B 300 -12.947 3.079 11.378 1.00 0.00 O ATOM 3434 CB ARG B 300 -10.872 1.839 9.173 1.00 0.00 C ATOM 3435 CG ARG B 300 -12.153 1.005 9.088 1.00 0.00 C ATOM 3436 CD ARG B 300 -11.840 -0.357 8.467 1.00 0.00 C ATOM 3437 NE ARG B 300 -11.029 -1.153 9.380 1.00 0.00 N ATOM 3438 CZ ARG B 300 -11.048 -2.480 9.338 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -11.798 -3.095 8.464 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -10.316 -3.170 10.171 1.00 0.00 N ATOM 0 H ARG B 300 -9.173 3.625 9.375 1.00 0.00 H new ATOM 0 HA ARG B 300 -11.972 3.682 9.093 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -10.415 1.926 8.187 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -10.145 1.345 9.818 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -12.579 0.873 10.082 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -12.899 1.526 8.488 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -12.767 -0.883 8.240 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -11.311 -0.222 7.523 1.00 0.00 H new ATOM 0 HE ARG B 300 -10.436 -0.682 10.064 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -12.369 -2.556 7.813 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -11.812 -4.114 8.432 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.730 -2.689 10.854 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.330 -4.189 10.139 1.00 0.00 H new ATOM 3454 N ARG B 301 -10.819 3.020 12.106 1.00 0.00 N ATOM 3455 CA ARG B 301 -11.194 2.903 13.511 1.00 0.00 C ATOM 3456 C ARG B 301 -11.683 4.242 14.056 1.00 0.00 C ATOM 3457 O ARG B 301 -12.433 4.292 15.032 1.00 0.00 O ATOM 3458 CB ARG B 301 -9.995 2.441 14.338 1.00 0.00 C ATOM 3459 CG ARG B 301 -9.555 1.050 13.883 1.00 0.00 C ATOM 3460 CD ARG B 301 -8.497 0.520 14.852 1.00 0.00 C ATOM 3461 NE ARG B 301 -9.118 0.191 16.131 1.00 0.00 N ATOM 3462 CZ ARG B 301 -8.398 -0.269 17.148 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -7.113 -0.447 17.014 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -8.981 -0.544 18.283 1.00 0.00 N ATOM 0 H ARG B 301 -9.813 3.031 11.935 1.00 0.00 H new ATOM 0 HA ARG B 301 -11.999 2.172 13.583 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -9.172 3.147 14.227 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -10.258 2.421 15.396 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -10.411 0.375 13.854 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -9.150 1.095 12.872 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -8.017 -0.364 14.432 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -7.717 1.267 14.998 1.00 0.00 H new ATOM 0 HE ARG B 301 -10.124 0.317 16.246 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -6.658 -0.233 16.126 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -6.563 -0.800 17.797 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -9.986 -0.405 18.387 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -8.431 -0.897 19.066 1.00 0.00 H new ATOM 3478 N SER B 302 -11.233 5.324 13.431 1.00 0.00 N ATOM 3479 CA SER B 302 -11.604 6.666 13.867 1.00 0.00 C ATOM 3480 C SER B 302 -13.005 7.037 13.394 1.00 0.00 C ATOM 3481 O SER B 302 -13.437 8.179 13.552 1.00 0.00 O ATOM 3482 CB SER B 302 -10.596 7.682 13.332 1.00 0.00 C ATOM 3483 OG SER B 302 -10.858 7.925 11.955 1.00 0.00 O ATOM 0 H SER B 302 -10.612 5.299 12.622 1.00 0.00 H new ATOM 0 HA SER B 302 -11.598 6.679 14.957 1.00 0.00 H new ATOM 0 HB2 SER B 302 -10.665 8.612 13.897 1.00 0.00 H new ATOM 0 HB3 SER B 302 -9.581 7.306 13.460 1.00 0.00 H new ATOM 0 HG SER B 302 -11.226 7.115 11.544 1.00 0.00 H new ATOM 3489 N ILE B 303 -13.710 6.075 12.808 1.00 0.00 N ATOM 3490 CA ILE B 303 -15.060 6.333 12.317 1.00 0.00 C ATOM 3491 C ILE B 303 -16.088 5.631 13.204 1.00 0.00 C ATOM 3492 O ILE B 303 -16.317 4.429 13.066 1.00 0.00 O ATOM 3493 CB ILE B 303 -15.191 5.822 10.881 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -13.815 5.870 10.202 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -16.177 6.713 10.122 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -13.965 6.207 8.715 1.00 0.00 C ATOM 0 H ILE B 303 -13.376 5.122 12.662 1.00 0.00 H new ATOM 0 HA ILE B 303 -15.245 7.407 12.341 1.00 0.00 H new ATOM 0 HB ILE B 303 -15.557 4.795 10.881 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -13.188 6.617 10.689 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -13.313 4.909 10.315 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -16.276 6.355 9.097 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -17.149 6.680 10.613 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -15.809 7.739 10.114 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -12.981 6.237 8.248 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -14.574 5.445 8.229 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -14.447 7.179 8.609 1.00 0.00 H new ATOM 3508 N PRO B 304 -16.706 6.350 14.108 1.00 0.00 N ATOM 3509 CA PRO B 304 -17.726 5.773 15.035 1.00 0.00 C ATOM 3510 C PRO B 304 -18.881 5.107 14.291 1.00 0.00 C ATOM 3511 O PRO B 304 -19.483 5.700 13.398 1.00 0.00 O ATOM 3512 CB PRO B 304 -18.232 6.976 15.841 1.00 0.00 C ATOM 3513 CG PRO B 304 -17.200 8.044 15.679 1.00 0.00 C ATOM 3514 CD PRO B 304 -16.500 7.786 14.347 1.00 0.00 C ATOM 0 HA PRO B 304 -17.295 4.989 15.657 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -19.202 7.312 15.474 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -18.362 6.715 16.891 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -17.662 9.031 15.688 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -16.486 8.019 16.502 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -16.930 8.389 13.547 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -15.440 8.034 14.399 1.00 0.00 H new ATOM 3681 N THR C 409 20.193 -0.098 5.100 1.00 0.00 N ATOM 3682 CA THR C 409 21.096 -1.240 5.124 1.00 0.00 C ATOM 3683 C THR C 409 21.195 -1.879 3.740 1.00 0.00 C ATOM 3684 O THR C 409 21.107 -3.097 3.598 1.00 0.00 O ATOM 3685 CB THR C 409 20.603 -2.276 6.132 1.00 0.00 C ATOM 3686 OG1 THR C 409 19.517 -2.998 5.572 1.00 0.00 O ATOM 3687 CG2 THR C 409 20.149 -1.575 7.414 1.00 0.00 C ATOM 0 HA THR C 409 22.085 -0.888 5.419 1.00 0.00 H new ATOM 0 HB THR C 409 21.414 -2.965 6.370 1.00 0.00 H new ATOM 0 HG1 THR C 409 18.689 -2.754 6.035 1.00 0.00 H new ATOM 0 HG21 THR C 409 19.798 -2.318 8.130 1.00 0.00 H new ATOM 0 HG22 THR C 409 20.986 -1.024 7.843 1.00 0.00 H new ATOM 0 HG23 THR C 409 19.339 -0.883 7.183 1.00 0.00 H new ATOM 3695 N PRO C 410 21.389 -1.081 2.728 1.00 0.00 N ATOM 3696 CA PRO C 410 21.522 -1.567 1.328 1.00 0.00 C ATOM 3697 C PRO C 410 22.352 -2.850 1.254 1.00 0.00 C ATOM 3698 O PRO C 410 23.404 -2.954 1.886 1.00 0.00 O ATOM 3699 CB PRO C 410 22.224 -0.409 0.618 1.00 0.00 C ATOM 3700 CG PRO C 410 21.871 0.820 1.396 1.00 0.00 C ATOM 3701 CD PRO C 410 21.491 0.378 2.814 1.00 0.00 C ATOM 0 HA PRO C 410 20.563 -1.825 0.878 1.00 0.00 H new ATOM 0 HB2 PRO C 410 23.303 -0.561 0.595 1.00 0.00 H new ATOM 0 HB3 PRO C 410 21.892 -0.326 -0.417 1.00 0.00 H new ATOM 0 HG2 PRO C 410 22.714 1.511 1.423 1.00 0.00 H new ATOM 0 HG3 PRO C 410 21.042 1.347 0.924 1.00 0.00 H new ATOM 0 HD2 PRO C 410 22.246 0.681 3.540 1.00 0.00 H new ATOM 0 HD3 PRO C 410 20.548 0.824 3.130 1.00 0.00 H new ATOM 3709 N THR C 411 21.868 -3.824 0.488 1.00 0.00 N ATOM 3710 CA THR C 411 22.572 -5.098 0.351 1.00 0.00 C ATOM 3711 C THR C 411 22.547 -5.866 1.671 1.00 0.00 C ATOM 3712 O THR C 411 23.501 -6.569 2.010 1.00 0.00 O ATOM 3713 CB THR C 411 24.022 -4.852 -0.076 1.00 0.00 C ATOM 3714 OG1 THR C 411 24.047 -3.908 -1.137 1.00 0.00 O ATOM 3715 CG2 THR C 411 24.650 -6.166 -0.547 1.00 0.00 C ATOM 0 H THR C 411 21.000 -3.758 -0.043 1.00 0.00 H new ATOM 0 HA THR C 411 22.068 -5.692 -0.411 1.00 0.00 H new ATOM 0 HB THR C 411 24.588 -4.465 0.771 1.00 0.00 H new ATOM 0 HG1 THR C 411 24.976 -3.724 -1.389 1.00 0.00 H new ATOM 0 HG21 THR C 411 25.682 -5.988 -0.850 1.00 0.00 H new ATOM 0 HG22 THR C 411 24.631 -6.891 0.267 1.00 0.00 H new ATOM 0 HG23 THR C 411 24.085 -6.556 -1.394 1.00 0.00 H new ATOM 3723 N ARG C 412 21.453 -5.720 2.415 1.00 0.00 N ATOM 3724 CA ARG C 412 21.311 -6.395 3.703 1.00 0.00 C ATOM 3725 C ARG C 412 20.318 -7.553 3.609 1.00 0.00 C ATOM 3726 O ARG C 412 20.471 -8.567 4.292 1.00 0.00 O ATOM 3727 CB ARG C 412 20.831 -5.383 4.756 1.00 0.00 C ATOM 3728 CG ARG C 412 20.412 -6.095 6.050 1.00 0.00 C ATOM 3729 CD ARG C 412 18.926 -5.833 6.319 1.00 0.00 C ATOM 3730 NE ARG C 412 18.448 -6.700 7.389 1.00 0.00 N ATOM 3731 CZ ARG C 412 18.899 -6.570 8.633 1.00 0.00 C ATOM 3732 NH1 ARG C 412 19.776 -5.648 8.917 1.00 0.00 N ATOM 3733 NH2 ARG C 412 18.461 -7.365 9.571 1.00 0.00 N ATOM 0 H ARG C 412 20.655 -5.143 2.150 1.00 0.00 H new ATOM 0 HA ARG C 412 22.280 -6.801 3.992 1.00 0.00 H new ATOM 0 HB2 ARG C 412 21.627 -4.670 4.970 1.00 0.00 H new ATOM 0 HB3 ARG C 412 19.990 -4.813 4.361 1.00 0.00 H new ATOM 0 HG2 ARG C 412 20.594 -7.166 5.963 1.00 0.00 H new ATOM 0 HG3 ARG C 412 21.013 -5.736 6.886 1.00 0.00 H new ATOM 0 HD2 ARG C 412 18.777 -4.789 6.593 1.00 0.00 H new ATOM 0 HD3 ARG C 412 18.348 -6.010 5.412 1.00 0.00 H new ATOM 0 HE ARG C 412 17.755 -7.419 7.180 1.00 0.00 H new ATOM 0 HH11 ARG C 412 20.117 -5.025 8.184 1.00 0.00 H new ATOM 0 HH12 ARG C 412 20.121 -5.549 9.872 1.00 0.00 H new ATOM 0 HH21 ARG C 412 17.773 -8.085 9.349 1.00 0.00 H new ATOM 0 HH22 ARG C 412 18.806 -7.266 10.526 1.00 0.00 H new ATOM 3747 N ILE C 413 19.293 -7.398 2.780 1.00 0.00 N ATOM 3748 CA ILE C 413 18.282 -8.442 2.641 1.00 0.00 C ATOM 3749 C ILE C 413 18.282 -9.044 1.238 1.00 0.00 C ATOM 3750 O ILE C 413 18.321 -8.321 0.242 1.00 0.00 O ATOM 3751 CB ILE C 413 16.899 -7.855 2.932 1.00 0.00 C ATOM 3752 CG1 ILE C 413 15.869 -8.983 3.010 1.00 0.00 C ATOM 3753 CG2 ILE C 413 16.508 -6.890 1.809 1.00 0.00 C ATOM 3754 CD1 ILE C 413 15.881 -9.591 4.413 1.00 0.00 C ATOM 0 H ILE C 413 19.139 -6.573 2.201 1.00 0.00 H new ATOM 0 HA ILE C 413 18.519 -9.233 3.353 1.00 0.00 H new ATOM 0 HB ILE C 413 16.926 -7.321 3.882 1.00 0.00 H new ATOM 0 HG12 ILE C 413 14.876 -8.599 2.777 1.00 0.00 H new ATOM 0 HG13 ILE C 413 16.096 -9.749 2.269 1.00 0.00 H new ATOM 0 HG21 ILE C 413 15.523 -6.471 2.015 1.00 0.00 H new ATOM 0 HG22 ILE C 413 17.240 -6.084 1.750 1.00 0.00 H new ATOM 0 HG23 ILE C 413 16.483 -7.427 0.861 1.00 0.00 H new ATOM 0 HD11 ILE C 413 15.147 -10.395 4.468 1.00 0.00 H new ATOM 0 HD12 ILE C 413 16.872 -9.990 4.628 1.00 0.00 H new ATOM 0 HD13 ILE C 413 15.633 -8.822 5.145 1.00 0.00 H new ATOM 3766 N SER C 414 18.204 -10.372 1.169 1.00 0.00 N ATOM 3767 CA SER C 414 18.161 -11.060 -0.117 1.00 0.00 C ATOM 3768 C SER C 414 16.709 -11.343 -0.471 1.00 0.00 C ATOM 3769 O SER C 414 15.977 -11.944 0.317 1.00 0.00 O ATOM 3770 CB SER C 414 18.942 -12.374 -0.045 1.00 0.00 C ATOM 3771 OG SER C 414 19.047 -12.929 -1.350 1.00 0.00 O ATOM 0 H SER C 414 18.170 -10.987 1.982 1.00 0.00 H new ATOM 0 HA SER C 414 18.617 -10.430 -0.881 1.00 0.00 H new ATOM 0 HB2 SER C 414 19.935 -12.198 0.369 1.00 0.00 H new ATOM 0 HB3 SER C 414 18.438 -13.074 0.621 1.00 0.00 H new ATOM 0 HG SER C 414 19.548 -13.770 -1.308 1.00 0.00 H new ATOM 3777 N VAL C 415 16.277 -10.877 -1.637 1.00 0.00 N ATOM 3778 CA VAL C 415 14.890 -11.062 -2.041 1.00 0.00 C ATOM 3779 C VAL C 415 14.768 -11.644 -3.449 1.00 0.00 C ATOM 3780 O VAL C 415 15.701 -11.578 -4.249 1.00 0.00 O ATOM 3781 CB VAL C 415 14.171 -9.720 -1.950 1.00 0.00 C ATOM 3782 CG1 VAL C 415 14.182 -9.252 -0.488 1.00 0.00 C ATOM 3783 CG2 VAL C 415 14.904 -8.690 -2.815 1.00 0.00 C ATOM 0 H VAL C 415 16.857 -10.376 -2.310 1.00 0.00 H new ATOM 0 HA VAL C 415 14.428 -11.784 -1.368 1.00 0.00 H new ATOM 0 HB VAL C 415 13.145 -9.824 -2.302 1.00 0.00 H new ATOM 0 HG11 VAL C 415 13.671 -8.293 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL C 415 13.671 -9.988 0.133 1.00 0.00 H new ATOM 0 HG13 VAL C 415 15.212 -9.143 -0.149 1.00 0.00 H new ATOM 0 HG21 VAL C 415 14.391 -7.730 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL C 415 15.928 -8.579 -2.459 1.00 0.00 H new ATOM 0 HG23 VAL C 415 14.915 -9.027 -3.852 1.00 0.00 H new ATOM 3793 N ASP C 416 13.604 -12.229 -3.725 1.00 0.00 N ATOM 3794 CA ASP C 416 13.338 -12.851 -5.019 1.00 0.00 C ATOM 3795 C ASP C 416 12.683 -11.869 -5.989 1.00 0.00 C ATOM 3796 O ASP C 416 12.922 -10.663 -5.929 1.00 0.00 O ATOM 3797 CB ASP C 416 12.399 -14.038 -4.818 1.00 0.00 C ATOM 3798 CG ASP C 416 12.414 -14.940 -6.047 1.00 0.00 C ATOM 3799 OD1 ASP C 416 13.356 -15.701 -6.188 1.00 0.00 O ATOM 3800 OD2 ASP C 416 11.482 -14.855 -6.830 1.00 0.00 O ATOM 0 H ASP C 416 12.827 -12.285 -3.066 1.00 0.00 H new ATOM 0 HA ASP C 416 14.290 -13.173 -5.442 1.00 0.00 H new ATOM 0 HB2 ASP C 416 12.703 -14.606 -3.938 1.00 0.00 H new ATOM 0 HB3 ASP C 416 11.386 -13.681 -4.633 1.00 0.00 H new ATOM 3805 N GLU C 417 11.851 -12.408 -6.881 1.00 0.00 N ATOM 3806 CA GLU C 417 11.152 -11.591 -7.866 1.00 0.00 C ATOM 3807 C GLU C 417 9.983 -10.868 -7.213 1.00 0.00 C ATOM 3808 O GLU C 417 10.004 -9.647 -7.064 1.00 0.00 O ATOM 3809 CB GLU C 417 10.638 -12.473 -9.005 1.00 0.00 C ATOM 3810 CG GLU C 417 11.050 -11.864 -10.344 1.00 0.00 C ATOM 3811 CD GLU C 417 12.545 -12.074 -10.564 1.00 0.00 C ATOM 3812 OE1 GLU C 417 13.071 -13.040 -10.036 1.00 0.00 O ATOM 3813 OE2 GLU C 417 13.142 -11.266 -11.254 1.00 0.00 O ATOM 0 H GLU C 417 11.647 -13.406 -6.939 1.00 0.00 H new ATOM 0 HA GLU C 417 11.848 -10.854 -8.267 1.00 0.00 H new ATOM 0 HB2 GLU C 417 11.044 -13.480 -8.911 1.00 0.00 H new ATOM 0 HB3 GLU C 417 9.553 -12.560 -8.951 1.00 0.00 H new ATOM 0 HG2 GLU C 417 10.485 -12.325 -11.154 1.00 0.00 H new ATOM 0 HG3 GLU C 417 10.816 -10.799 -10.358 1.00 0.00 H new ATOM 3820 N LYS C 418 8.967 -11.628 -6.802 1.00 0.00 N ATOM 3821 CA LYS C 418 7.817 -11.024 -6.145 1.00 0.00 C ATOM 3822 C LYS C 418 8.318 -10.120 -5.035 1.00 0.00 C ATOM 3823 O LYS C 418 7.594 -9.262 -4.532 1.00 0.00 O ATOM 3824 CB LYS C 418 6.897 -12.096 -5.556 1.00 0.00 C ATOM 3825 CG LYS C 418 5.623 -11.434 -5.026 1.00 0.00 C ATOM 3826 CD LYS C 418 4.689 -12.498 -4.446 1.00 0.00 C ATOM 3827 CE LYS C 418 5.161 -12.895 -3.045 1.00 0.00 C ATOM 3828 NZ LYS C 418 4.260 -13.950 -2.500 1.00 0.00 N ATOM 0 H LYS C 418 8.920 -12.641 -6.911 1.00 0.00 H new ATOM 0 HA LYS C 418 7.246 -10.453 -6.877 1.00 0.00 H new ATOM 0 HB2 LYS C 418 6.647 -12.835 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS C 418 7.406 -12.627 -4.752 1.00 0.00 H new ATOM 0 HG2 LYS C 418 5.875 -10.701 -4.259 1.00 0.00 H new ATOM 0 HG3 LYS C 418 5.121 -10.895 -5.829 1.00 0.00 H new ATOM 0 HD2 LYS C 418 3.670 -12.115 -4.401 1.00 0.00 H new ATOM 0 HD3 LYS C 418 4.672 -13.373 -5.096 1.00 0.00 H new ATOM 0 HE2 LYS C 418 6.187 -13.262 -3.085 1.00 0.00 H new ATOM 0 HE3 LYS C 418 5.159 -12.025 -2.388 1.00 0.00 H new ATOM 0 HZ1 LYS C 418 4.312 -13.949 -1.461 1.00 0.00 H new ATOM 0 HZ2 LYS C 418 3.282 -13.759 -2.798 1.00 0.00 H new ATOM 0 HZ3 LYS C 418 4.556 -14.880 -2.860 1.00 0.00 H new ATOM 3842 N THR C 419 9.580 -10.331 -4.670 1.00 0.00 N ATOM 3843 CA THR C 419 10.217 -9.543 -3.629 1.00 0.00 C ATOM 3844 C THR C 419 9.178 -8.980 -2.664 1.00 0.00 C ATOM 3845 O THR C 419 9.126 -7.775 -2.423 1.00 0.00 O ATOM 3846 CB THR C 419 11.027 -8.413 -4.272 1.00 0.00 C ATOM 3847 OG1 THR C 419 11.862 -7.808 -3.297 1.00 0.00 O ATOM 3848 CG2 THR C 419 10.085 -7.364 -4.863 1.00 0.00 C ATOM 0 H THR C 419 10.180 -11.045 -5.084 1.00 0.00 H new ATOM 0 HA THR C 419 10.888 -10.184 -3.057 1.00 0.00 H new ATOM 0 HB THR C 419 11.643 -8.828 -5.070 1.00 0.00 H new ATOM 0 HG1 THR C 419 12.380 -7.087 -3.712 1.00 0.00 H new ATOM 0 HG21 THR C 419 10.670 -6.565 -5.318 1.00 0.00 H new ATOM 0 HG22 THR C 419 9.453 -7.828 -5.621 1.00 0.00 H new ATOM 0 HG23 THR C 419 9.459 -6.951 -4.072 1.00 0.00 H new ATOM 3856 N GLU C 420 8.360 -9.872 -2.109 1.00 0.00 N ATOM 3857 CA GLU C 420 7.325 -9.471 -1.162 1.00 0.00 C ATOM 3858 C GLU C 420 6.601 -8.222 -1.651 1.00 0.00 C ATOM 3859 O GLU C 420 6.951 -7.654 -2.685 1.00 0.00 O ATOM 3860 CB GLU C 420 7.959 -9.194 0.203 1.00 0.00 C ATOM 3861 CG GLU C 420 8.700 -10.443 0.680 1.00 0.00 C ATOM 3862 CD GLU C 420 9.296 -10.205 2.062 1.00 0.00 C ATOM 3863 OE1 GLU C 420 9.254 -9.073 2.517 1.00 0.00 O ATOM 3864 OE2 GLU C 420 9.788 -11.156 2.646 1.00 0.00 O ATOM 0 H GLU C 420 8.394 -10.874 -2.299 1.00 0.00 H new ATOM 0 HA GLU C 420 6.601 -10.281 -1.075 1.00 0.00 H new ATOM 0 HB2 GLU C 420 8.649 -8.353 0.132 1.00 0.00 H new ATOM 0 HB3 GLU C 420 7.190 -8.916 0.924 1.00 0.00 H new ATOM 0 HG2 GLU C 420 8.016 -11.291 0.712 1.00 0.00 H new ATOM 0 HG3 GLU C 420 9.490 -10.698 -0.026 1.00 0.00 H new ATOM 3871 N LEU C 421 5.591 -7.795 -0.901 1.00 0.00 N ATOM 3872 CA LEU C 421 4.838 -6.607 -1.279 1.00 0.00 C ATOM 3873 C LEU C 421 3.787 -6.280 -0.221 1.00 0.00 C ATOM 3874 O LEU C 421 3.617 -5.121 0.161 1.00 0.00 O ATOM 3875 CB LEU C 421 4.164 -6.836 -2.643 1.00 0.00 C ATOM 3876 CG LEU C 421 3.467 -5.561 -3.152 1.00 0.00 C ATOM 3877 CD1 LEU C 421 2.067 -5.449 -2.544 1.00 0.00 C ATOM 3878 CD2 LEU C 421 4.279 -4.315 -2.784 1.00 0.00 C ATOM 0 H LEU C 421 5.279 -8.246 -0.041 1.00 0.00 H new ATOM 0 HA LEU C 421 5.524 -5.763 -1.353 1.00 0.00 H new ATOM 0 HB2 LEU C 421 4.911 -7.158 -3.369 1.00 0.00 H new ATOM 0 HB3 LEU C 421 3.434 -7.641 -2.558 1.00 0.00 H new ATOM 0 HG LEU C 421 3.391 -5.626 -4.237 1.00 0.00 H new ATOM 0 HD11 LEU C 421 1.583 -4.544 -2.910 1.00 0.00 H new ATOM 0 HD12 LEU C 421 1.475 -6.319 -2.830 1.00 0.00 H new ATOM 0 HD13 LEU C 421 2.145 -5.405 -1.458 1.00 0.00 H new ATOM 0 HD21 LEU C 421 3.768 -3.426 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU C 421 4.379 -4.253 -1.700 1.00 0.00 H new ATOM 0 HD23 LEU C 421 5.269 -4.379 -3.236 1.00 0.00 H new ATOM 3890 N ALA C 422 3.083 -7.305 0.250 1.00 0.00 N ATOM 3891 CA ALA C 422 2.051 -7.110 1.264 1.00 0.00 C ATOM 3892 C ALA C 422 1.731 -8.426 1.964 1.00 0.00 C ATOM 3893 O ALA C 422 0.698 -8.555 2.620 1.00 0.00 O ATOM 3894 CB ALA C 422 0.784 -6.559 0.613 1.00 0.00 C ATOM 0 H ALA C 422 3.206 -8.272 -0.051 1.00 0.00 H new ATOM 0 HA ALA C 422 2.422 -6.400 2.003 1.00 0.00 H new ATOM 0 HB1 ALA C 422 0.017 -6.415 1.374 1.00 0.00 H new ATOM 0 HB2 ALA C 422 1.006 -5.604 0.136 1.00 0.00 H new ATOM 0 HB3 ALA C 422 0.424 -7.264 -0.136 1.00 0.00 H new ATOM 3900 N ARG C 423 2.619 -9.401 1.815 1.00 0.00 N ATOM 3901 CA ARG C 423 2.416 -10.704 2.433 1.00 0.00 C ATOM 3902 C ARG C 423 2.343 -10.575 3.952 1.00 0.00 C ATOM 3903 O ARG C 423 2.241 -11.573 4.664 1.00 0.00 O ATOM 3904 CB ARG C 423 3.556 -11.651 2.033 1.00 0.00 C ATOM 3905 CG ARG C 423 4.770 -11.458 2.956 1.00 0.00 C ATOM 3906 CD ARG C 423 5.276 -10.015 2.864 1.00 0.00 C ATOM 3907 NE ARG C 423 6.689 -9.953 3.223 1.00 0.00 N ATOM 3908 CZ ARG C 423 7.098 -10.203 4.462 1.00 0.00 C ATOM 3909 NH1 ARG C 423 6.233 -10.502 5.391 1.00 0.00 N ATOM 3910 NH2 ARG C 423 8.370 -10.148 4.750 1.00 0.00 N ATOM 0 H ARG C 423 3.480 -9.315 1.276 1.00 0.00 H new ATOM 0 HA ARG C 423 1.470 -11.115 2.081 1.00 0.00 H new ATOM 0 HB2 ARG C 423 3.213 -12.684 2.086 1.00 0.00 H new ATOM 0 HB3 ARG C 423 3.845 -11.464 0.999 1.00 0.00 H new ATOM 0 HG2 ARG C 423 4.495 -11.690 3.985 1.00 0.00 H new ATOM 0 HG3 ARG C 423 5.565 -12.149 2.674 1.00 0.00 H new ATOM 0 HD2 ARG C 423 5.133 -9.636 1.852 1.00 0.00 H new ATOM 0 HD3 ARG C 423 4.696 -9.375 3.529 1.00 0.00 H new ATOM 0 HE ARG C 423 7.376 -9.713 2.509 1.00 0.00 H new ATOM 0 HH11 ARG C 423 5.239 -10.545 5.167 1.00 0.00 H new ATOM 0 HH12 ARG C 423 6.551 -10.693 6.341 1.00 0.00 H new ATOM 0 HH21 ARG C 423 9.047 -9.913 4.024 1.00 0.00 H new ATOM 0 HH22 ARG C 423 8.686 -10.340 5.701 1.00 0.00 H new ATOM 3924 N ILE C 424 2.397 -9.338 4.443 1.00 0.00 N ATOM 3925 CA ILE C 424 2.334 -9.102 5.882 1.00 0.00 C ATOM 3926 C ILE C 424 0.887 -9.055 6.362 1.00 0.00 C ATOM 3927 O ILE C 424 0.621 -9.188 7.557 1.00 0.00 O ATOM 3928 CB ILE C 424 3.025 -7.776 6.226 1.00 0.00 C ATOM 3929 CG1 ILE C 424 2.133 -6.598 5.809 1.00 0.00 C ATOM 3930 CG2 ILE C 424 4.358 -7.685 5.484 1.00 0.00 C ATOM 3931 CD1 ILE C 424 2.815 -5.280 6.182 1.00 0.00 C ATOM 0 H ILE C 424 2.483 -8.496 3.874 1.00 0.00 H new ATOM 0 HA ILE C 424 2.844 -9.924 6.383 1.00 0.00 H new ATOM 0 HB ILE C 424 3.199 -7.735 7.301 1.00 0.00 H new ATOM 0 HG12 ILE C 424 1.947 -6.632 4.735 1.00 0.00 H new ATOM 0 HG13 ILE C 424 1.164 -6.670 6.303 1.00 0.00 H new ATOM 0 HG21 ILE C 424 4.847 -6.743 5.729 1.00 0.00 H new ATOM 0 HG22 ILE C 424 4.998 -8.515 5.783 1.00 0.00 H new ATOM 0 HG23 ILE C 424 4.180 -7.732 4.410 1.00 0.00 H new ATOM 0 HD11 ILE C 424 2.180 -4.445 5.885 1.00 0.00 H new ATOM 0 HD12 ILE C 424 2.978 -5.247 7.259 1.00 0.00 H new ATOM 0 HD13 ILE C 424 3.773 -5.208 5.668 1.00 0.00 H new ATOM 3943 N ALA C 425 -0.041 -8.865 5.426 1.00 0.00 N ATOM 3944 CA ALA C 425 -1.460 -8.795 5.766 1.00 0.00 C ATOM 3945 C ALA C 425 -1.717 -7.660 6.758 1.00 0.00 C ATOM 3946 O ALA C 425 -2.715 -6.947 6.654 1.00 0.00 O ATOM 3947 CB ALA C 425 -1.925 -10.123 6.364 1.00 0.00 C ATOM 0 H ALA C 425 0.163 -8.757 4.432 1.00 0.00 H new ATOM 0 HA ALA C 425 -2.024 -8.598 4.854 1.00 0.00 H new ATOM 0 HB1 ALA C 425 -2.984 -10.059 6.613 1.00 0.00 H new ATOM 0 HB2 ALA C 425 -1.771 -10.922 5.639 1.00 0.00 H new ATOM 0 HB3 ALA C 425 -1.352 -10.336 7.266 1.00 0.00 H new ATOM 3953 N LYS C 426 -0.806 -7.493 7.711 1.00 0.00 N ATOM 3954 CA LYS C 426 -0.933 -6.438 8.707 1.00 0.00 C ATOM 3955 C LYS C 426 -1.895 -6.852 9.816 1.00 0.00 C ATOM 3956 O LYS C 426 -2.020 -6.164 10.829 1.00 0.00 O ATOM 3957 CB LYS C 426 -1.440 -5.157 8.044 1.00 0.00 C ATOM 3958 CG LYS C 426 -0.977 -3.949 8.858 1.00 0.00 C ATOM 3959 CD LYS C 426 0.501 -3.681 8.568 1.00 0.00 C ATOM 3960 CE LYS C 426 1.248 -3.452 9.881 1.00 0.00 C ATOM 3961 NZ LYS C 426 0.863 -2.130 10.445 1.00 0.00 N ATOM 0 H LYS C 426 0.026 -8.074 7.814 1.00 0.00 H new ATOM 0 HA LYS C 426 0.049 -6.261 9.145 1.00 0.00 H new ATOM 0 HB2 LYS C 426 -1.063 -5.088 7.024 1.00 0.00 H new ATOM 0 HB3 LYS C 426 -2.528 -5.172 7.982 1.00 0.00 H new ATOM 0 HG2 LYS C 426 -1.574 -3.074 8.603 1.00 0.00 H new ATOM 0 HG3 LYS C 426 -1.123 -4.135 9.922 1.00 0.00 H new ATOM 0 HD2 LYS C 426 0.936 -4.525 8.033 1.00 0.00 H new ATOM 0 HD3 LYS C 426 0.603 -2.808 7.923 1.00 0.00 H new ATOM 0 HE2 LYS C 426 1.011 -4.245 10.590 1.00 0.00 H new ATOM 0 HE3 LYS C 426 2.324 -3.488 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS C 426 1.691 -1.501 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS C 426 0.114 -1.708 9.860 1.00 0.00 H new ATOM 0 HZ3 LYS C 426 0.514 -2.255 11.417 1.00 0.00 H new ATOM 3975 N GLY C 427 -2.574 -7.976 9.620 1.00 0.00 N ATOM 3976 CA GLY C 427 -3.523 -8.464 10.614 1.00 0.00 C ATOM 3977 C GLY C 427 -4.828 -7.681 10.533 1.00 0.00 C ATOM 3978 O GLY C 427 -5.615 -7.660 11.479 1.00 0.00 O ATOM 0 H GLY C 427 -2.487 -8.562 8.790 1.00 0.00 H new ATOM 0 HA2 GLY C 427 -3.717 -9.524 10.451 1.00 0.00 H new ATOM 0 HA3 GLY C 427 -3.095 -8.368 11.612 1.00 0.00 H new ATOM 3982 N MET C 428 -5.044 -7.031 9.395 1.00 0.00 N ATOM 3983 CA MET C 428 -6.250 -6.240 9.190 1.00 0.00 C ATOM 3984 C MET C 428 -7.356 -7.085 8.563 1.00 0.00 C ATOM 3985 O MET C 428 -8.495 -6.635 8.437 1.00 0.00 O ATOM 3986 CB MET C 428 -5.937 -5.045 8.283 1.00 0.00 C ATOM 3987 CG MET C 428 -5.987 -3.752 9.101 1.00 0.00 C ATOM 3988 SD MET C 428 -6.004 -2.326 7.985 1.00 0.00 S ATOM 3989 CE MET C 428 -4.238 -2.310 7.594 1.00 0.00 C ATOM 0 H MET C 428 -4.401 -7.036 8.603 1.00 0.00 H new ATOM 0 HA MET C 428 -6.596 -5.883 10.160 1.00 0.00 H new ATOM 0 HB2 MET C 428 -4.951 -5.165 7.834 1.00 0.00 H new ATOM 0 HB3 MET C 428 -6.656 -4.998 7.465 1.00 0.00 H new ATOM 0 HG2 MET C 428 -6.876 -3.743 9.732 1.00 0.00 H new ATOM 0 HG3 MET C 428 -5.124 -3.696 9.765 1.00 0.00 H new ATOM 0 HE1 MET C 428 -4.055 -1.626 6.765 1.00 0.00 H new ATOM 0 HE2 MET C 428 -3.675 -1.981 8.467 1.00 0.00 H new ATOM 0 HE3 MET C 428 -3.918 -3.314 7.314 1.00 0.00 H new ATOM 3999 N GLN C 429 -7.018 -8.311 8.175 1.00 0.00 N ATOM 4000 CA GLN C 429 -7.999 -9.205 7.566 1.00 0.00 C ATOM 4001 C GLN C 429 -8.966 -9.734 8.624 1.00 0.00 C ATOM 4002 O GLN C 429 -10.074 -9.223 8.768 1.00 0.00 O ATOM 4003 CB GLN C 429 -7.277 -10.369 6.878 1.00 0.00 C ATOM 4004 CG GLN C 429 -8.303 -11.304 6.234 1.00 0.00 C ATOM 4005 CD GLN C 429 -7.601 -12.536 5.671 1.00 0.00 C ATOM 4006 OE1 GLN C 429 -6.729 -13.109 6.326 1.00 0.00 O ATOM 4007 NE2 GLN C 429 -7.933 -12.984 4.490 1.00 0.00 N ATOM 0 H GLN C 429 -6.082 -8.706 8.270 1.00 0.00 H new ATOM 0 HA GLN C 429 -8.572 -8.650 6.823 1.00 0.00 H new ATOM 0 HB2 GLN C 429 -6.592 -9.988 6.120 1.00 0.00 H new ATOM 0 HB3 GLN C 429 -6.676 -10.917 7.604 1.00 0.00 H new ATOM 0 HG2 GLN C 429 -9.048 -11.604 6.971 1.00 0.00 H new ATOM 0 HG3 GLN C 429 -8.835 -10.782 5.438 1.00 0.00 H new ATOM 0 HE21 GLN C 429 -8.655 -12.509 3.949 1.00 0.00 H new ATOM 0 HE22 GLN C 429 -7.470 -13.809 4.109 1.00 0.00 H new ATOM 4016 N ASP C 430 -8.529 -10.746 9.365 1.00 0.00 N ATOM 4017 CA ASP C 430 -9.348 -11.342 10.422 1.00 0.00 C ATOM 4018 C ASP C 430 -10.828 -10.977 10.287 1.00 0.00 C ATOM 4019 O ASP C 430 -11.641 -11.801 9.868 1.00 0.00 O ATOM 4020 CB ASP C 430 -8.837 -10.879 11.788 1.00 0.00 C ATOM 4021 CG ASP C 430 -9.627 -11.563 12.900 1.00 0.00 C ATOM 4022 OD1 ASP C 430 -10.482 -12.372 12.582 1.00 0.00 O ATOM 4023 OD2 ASP C 430 -9.363 -11.267 14.054 1.00 0.00 O ATOM 0 H ASP C 430 -7.610 -11.174 9.255 1.00 0.00 H new ATOM 0 HA ASP C 430 -9.264 -12.425 10.328 1.00 0.00 H new ATOM 0 HB2 ASP C 430 -7.777 -11.113 11.887 1.00 0.00 H new ATOM 0 HB3 ASP C 430 -8.934 -9.797 11.874 1.00 0.00 H new ATOM 4192 N THR D 509 -0.035 -6.367 -19.289 1.00 0.00 N ATOM 4193 CA THR D 509 0.713 -6.008 -20.486 1.00 0.00 C ATOM 4194 C THR D 509 2.217 -6.125 -20.239 1.00 0.00 C ATOM 4195 O THR D 509 2.985 -5.230 -20.581 1.00 0.00 O ATOM 4196 CB THR D 509 0.374 -4.579 -20.907 1.00 0.00 C ATOM 4197 OG1 THR D 509 1.058 -3.666 -20.063 1.00 0.00 O ATOM 4198 CG2 THR D 509 -1.134 -4.352 -20.795 1.00 0.00 C ATOM 0 HA THR D 509 0.433 -6.697 -21.283 1.00 0.00 H new ATOM 0 HB THR D 509 0.683 -4.422 -21.940 1.00 0.00 H new ATOM 0 HG1 THR D 509 0.413 -3.212 -19.482 1.00 0.00 H new ATOM 0 HG21 THR D 509 -1.372 -3.332 -21.096 1.00 0.00 H new ATOM 0 HG22 THR D 509 -1.657 -5.053 -21.445 1.00 0.00 H new ATOM 0 HG23 THR D 509 -1.450 -4.509 -19.764 1.00 0.00 H new ATOM 4206 N PRO D 510 2.641 -7.215 -19.665 1.00 0.00 N ATOM 4207 CA PRO D 510 4.079 -7.469 -19.379 1.00 0.00 C ATOM 4208 C PRO D 510 4.972 -7.004 -20.529 1.00 0.00 C ATOM 4209 O PRO D 510 4.678 -7.260 -21.696 1.00 0.00 O ATOM 4210 CB PRO D 510 4.140 -8.988 -19.207 1.00 0.00 C ATOM 4211 CG PRO D 510 2.773 -9.403 -18.762 1.00 0.00 C ATOM 4212 CD PRO D 510 1.788 -8.317 -19.214 1.00 0.00 C ATOM 0 HA PRO D 510 4.438 -6.925 -18.505 1.00 0.00 H new ATOM 0 HB2 PRO D 510 4.412 -9.477 -20.143 1.00 0.00 H new ATOM 0 HB3 PRO D 510 4.893 -9.268 -18.470 1.00 0.00 H new ATOM 0 HG2 PRO D 510 2.506 -10.367 -19.195 1.00 0.00 H new ATOM 0 HG3 PRO D 510 2.742 -9.521 -17.679 1.00 0.00 H new ATOM 0 HD2 PRO D 510 1.144 -8.675 -20.017 1.00 0.00 H new ATOM 0 HD3 PRO D 510 1.137 -8.006 -18.397 1.00 0.00 H new ATOM 4220 N THR D 511 6.060 -6.315 -20.193 1.00 0.00 N ATOM 4221 CA THR D 511 6.982 -5.812 -21.207 1.00 0.00 C ATOM 4222 C THR D 511 6.314 -4.718 -22.039 1.00 0.00 C ATOM 4223 O THR D 511 6.571 -4.589 -23.237 1.00 0.00 O ATOM 4224 CB THR D 511 7.427 -6.955 -22.124 1.00 0.00 C ATOM 4225 OG1 THR D 511 7.786 -8.080 -21.333 1.00 0.00 O ATOM 4226 CG2 THR D 511 8.633 -6.510 -22.954 1.00 0.00 C ATOM 0 H THR D 511 6.323 -6.094 -19.233 1.00 0.00 H new ATOM 0 HA THR D 511 7.853 -5.392 -20.705 1.00 0.00 H new ATOM 0 HB THR D 511 6.609 -7.223 -22.792 1.00 0.00 H new ATOM 0 HG1 THR D 511 8.218 -8.753 -21.899 1.00 0.00 H new ATOM 0 HG21 THR D 511 8.947 -7.325 -23.605 1.00 0.00 H new ATOM 0 HG22 THR D 511 8.359 -5.646 -23.560 1.00 0.00 H new ATOM 0 HG23 THR D 511 9.453 -6.241 -22.289 1.00 0.00 H new ATOM 4234 N ARG D 512 5.449 -3.936 -21.395 1.00 0.00 N ATOM 4235 CA ARG D 512 4.737 -2.859 -22.079 1.00 0.00 C ATOM 4236 C ARG D 512 5.291 -1.493 -21.676 1.00 0.00 C ATOM 4237 O ARG D 512 5.309 -0.562 -22.483 1.00 0.00 O ATOM 4238 CB ARG D 512 3.243 -2.937 -21.730 1.00 0.00 C ATOM 4239 CG ARG D 512 2.503 -1.678 -22.205 1.00 0.00 C ATOM 4240 CD ARG D 512 1.905 -0.952 -20.995 1.00 0.00 C ATOM 4241 NE ARG D 512 1.423 0.369 -21.387 1.00 0.00 N ATOM 4242 CZ ARG D 512 0.401 0.507 -22.226 1.00 0.00 C ATOM 4243 NH1 ARG D 512 -0.199 -0.548 -22.705 1.00 0.00 N ATOM 4244 NH2 ARG D 512 -0.005 1.699 -22.568 1.00 0.00 N ATOM 0 H ARG D 512 5.225 -4.028 -20.404 1.00 0.00 H new ATOM 0 HA ARG D 512 4.874 -2.978 -23.154 1.00 0.00 H new ATOM 0 HB2 ARG D 512 2.803 -3.819 -22.194 1.00 0.00 H new ATOM 0 HB3 ARG D 512 3.122 -3.050 -20.653 1.00 0.00 H new ATOM 0 HG2 ARG D 512 3.189 -1.018 -22.736 1.00 0.00 H new ATOM 0 HG3 ARG D 512 1.714 -1.949 -22.907 1.00 0.00 H new ATOM 0 HD2 ARG D 512 1.085 -1.538 -20.579 1.00 0.00 H new ATOM 0 HD3 ARG D 512 2.657 -0.855 -20.212 1.00 0.00 H new ATOM 0 HE ARG D 512 1.878 1.201 -21.011 1.00 0.00 H new ATOM 0 HH11 ARG D 512 0.116 -1.480 -22.436 1.00 0.00 H new ATOM 0 HH12 ARG D 512 -0.983 -0.441 -23.349 1.00 0.00 H new ATOM 0 HH21 ARG D 512 0.462 2.524 -22.192 1.00 0.00 H new ATOM 0 HH22 ARG D 512 -0.789 1.806 -23.212 1.00 0.00 H new ATOM 4258 N ILE D 513 5.726 -1.367 -20.427 1.00 0.00 N ATOM 4259 CA ILE D 513 6.251 -0.094 -19.946 1.00 0.00 C ATOM 4260 C ILE D 513 7.733 -0.191 -19.595 1.00 0.00 C ATOM 4261 O ILE D 513 8.164 -1.134 -18.929 1.00 0.00 O ATOM 4262 CB ILE D 513 5.472 0.344 -18.704 1.00 0.00 C ATOM 4263 CG1 ILE D 513 5.863 1.776 -18.332 1.00 0.00 C ATOM 4264 CG2 ILE D 513 5.806 -0.590 -17.538 1.00 0.00 C ATOM 4265 CD1 ILE D 513 5.044 2.763 -19.165 1.00 0.00 C ATOM 0 H ILE D 513 5.726 -2.119 -19.738 1.00 0.00 H new ATOM 0 HA ILE D 513 6.136 0.637 -20.746 1.00 0.00 H new ATOM 0 HB ILE D 513 4.403 0.301 -18.914 1.00 0.00 H new ATOM 0 HG12 ILE D 513 5.688 1.948 -17.270 1.00 0.00 H new ATOM 0 HG13 ILE D 513 6.927 1.931 -18.509 1.00 0.00 H new ATOM 0 HG21 ILE D 513 5.252 -0.279 -16.652 1.00 0.00 H new ATOM 0 HG22 ILE D 513 5.529 -1.611 -17.799 1.00 0.00 H new ATOM 0 HG23 ILE D 513 6.875 -0.545 -17.331 1.00 0.00 H new ATOM 0 HD11 ILE D 513 5.323 3.783 -18.899 1.00 0.00 H new ATOM 0 HD12 ILE D 513 5.242 2.597 -20.224 1.00 0.00 H new ATOM 0 HD13 ILE D 513 3.983 2.614 -18.966 1.00 0.00 H new ATOM 4277 N SER D 514 8.505 0.809 -20.020 1.00 0.00 N ATOM 4278 CA SER D 514 9.932 0.842 -19.717 1.00 0.00 C ATOM 4279 C SER D 514 10.148 1.714 -18.485 1.00 0.00 C ATOM 4280 O SER D 514 9.715 2.865 -18.449 1.00 0.00 O ATOM 4281 CB SER D 514 10.715 1.415 -20.899 1.00 0.00 C ATOM 4282 OG SER D 514 12.109 1.263 -20.657 1.00 0.00 O ATOM 0 H SER D 514 8.169 1.599 -20.570 1.00 0.00 H new ATOM 0 HA SER D 514 10.287 -0.171 -19.528 1.00 0.00 H new ATOM 0 HB2 SER D 514 10.436 0.901 -21.819 1.00 0.00 H new ATOM 0 HB3 SER D 514 10.471 2.468 -21.036 1.00 0.00 H new ATOM 0 HG SER D 514 12.614 1.628 -21.414 1.00 0.00 H new ATOM 4288 N VAL D 515 10.782 1.153 -17.464 1.00 0.00 N ATOM 4289 CA VAL D 515 10.997 1.894 -16.229 1.00 0.00 C ATOM 4290 C VAL D 515 12.452 1.846 -15.767 1.00 0.00 C ATOM 4291 O VAL D 515 13.221 0.975 -16.174 1.00 0.00 O ATOM 4292 CB VAL D 515 10.073 1.330 -15.153 1.00 0.00 C ATOM 4293 CG1 VAL D 515 8.618 1.546 -15.589 1.00 0.00 C ATOM 4294 CG2 VAL D 515 10.338 -0.170 -14.992 1.00 0.00 C ATOM 0 H VAL D 515 11.151 0.202 -17.465 1.00 0.00 H new ATOM 0 HA VAL D 515 10.767 2.943 -16.413 1.00 0.00 H new ATOM 0 HB VAL D 515 10.256 1.834 -14.204 1.00 0.00 H new ATOM 0 HG11 VAL D 515 7.947 1.147 -14.828 1.00 0.00 H new ATOM 0 HG12 VAL D 515 8.430 2.612 -15.715 1.00 0.00 H new ATOM 0 HG13 VAL D 515 8.441 1.032 -16.534 1.00 0.00 H new ATOM 0 HG21 VAL D 515 9.679 -0.575 -14.224 1.00 0.00 H new ATOM 0 HG22 VAL D 515 10.147 -0.677 -15.938 1.00 0.00 H new ATOM 0 HG23 VAL D 515 11.376 -0.327 -14.699 1.00 0.00 H new ATOM 4304 N ASP D 516 12.816 2.812 -14.925 1.00 0.00 N ATOM 4305 CA ASP D 516 14.178 2.917 -14.407 1.00 0.00 C ATOM 4306 C ASP D 516 14.334 2.174 -13.084 1.00 0.00 C ATOM 4307 O ASP D 516 13.661 1.172 -12.834 1.00 0.00 O ATOM 4308 CB ASP D 516 14.514 4.389 -14.185 1.00 0.00 C ATOM 4309 CG ASP D 516 16.020 4.572 -14.034 1.00 0.00 C ATOM 4310 OD1 ASP D 516 16.702 4.563 -15.045 1.00 0.00 O ATOM 4311 OD2 ASP D 516 16.470 4.717 -12.909 1.00 0.00 O ATOM 0 H ASP D 516 12.183 3.536 -14.586 1.00 0.00 H new ATOM 0 HA ASP D 516 14.853 2.468 -15.136 1.00 0.00 H new ATOM 0 HB2 ASP D 516 14.151 4.982 -15.024 1.00 0.00 H new ATOM 0 HB3 ASP D 516 14.005 4.754 -13.293 1.00 0.00 H new ATOM 4316 N GLU D 517 15.231 2.683 -12.238 1.00 0.00 N ATOM 4317 CA GLU D 517 15.482 2.079 -10.934 1.00 0.00 C ATOM 4318 C GLU D 517 14.364 2.439 -9.964 1.00 0.00 C ATOM 4319 O GLU D 517 13.577 1.581 -9.568 1.00 0.00 O ATOM 4320 CB GLU D 517 16.820 2.573 -10.380 1.00 0.00 C ATOM 4321 CG GLU D 517 17.651 1.377 -9.922 1.00 0.00 C ATOM 4322 CD GLU D 517 18.185 0.625 -11.137 1.00 0.00 C ATOM 4323 OE1 GLU D 517 18.361 1.255 -12.166 1.00 0.00 O ATOM 4324 OE2 GLU D 517 18.406 -0.568 -11.022 1.00 0.00 O ATOM 0 H GLU D 517 15.794 3.511 -12.434 1.00 0.00 H new ATOM 0 HA GLU D 517 15.517 0.996 -11.051 1.00 0.00 H new ATOM 0 HB2 GLU D 517 17.359 3.133 -11.145 1.00 0.00 H new ATOM 0 HB3 GLU D 517 16.652 3.254 -9.546 1.00 0.00 H new ATOM 0 HG2 GLU D 517 18.479 1.715 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU D 517 17.042 0.712 -9.310 1.00 0.00 H new ATOM 4331 N LYS D 518 14.282 3.719 -9.600 1.00 0.00 N ATOM 4332 CA LYS D 518 13.230 4.157 -8.694 1.00 0.00 C ATOM 4333 C LYS D 518 11.903 3.642 -9.216 1.00 0.00 C ATOM 4334 O LYS D 518 10.905 3.601 -8.498 1.00 0.00 O ATOM 4335 CB LYS D 518 13.187 5.685 -8.604 1.00 0.00 C ATOM 4336 CG LYS D 518 12.188 6.099 -7.521 1.00 0.00 C ATOM 4337 CD LYS D 518 12.146 7.625 -7.410 1.00 0.00 C ATOM 4338 CE LYS D 518 11.286 8.203 -8.537 1.00 0.00 C ATOM 4339 NZ LYS D 518 11.274 9.689 -8.437 1.00 0.00 N ATOM 0 H LYS D 518 14.918 4.453 -9.912 1.00 0.00 H new ATOM 0 HA LYS D 518 13.429 3.764 -7.697 1.00 0.00 H new ATOM 0 HB2 LYS D 518 14.177 6.075 -8.370 1.00 0.00 H new ATOM 0 HB3 LYS D 518 12.896 6.110 -9.565 1.00 0.00 H new ATOM 0 HG2 LYS D 518 11.197 5.715 -7.762 1.00 0.00 H new ATOM 0 HG3 LYS D 518 12.474 5.663 -6.564 1.00 0.00 H new ATOM 0 HD2 LYS D 518 11.738 7.917 -6.442 1.00 0.00 H new ATOM 0 HD3 LYS D 518 13.156 8.031 -7.466 1.00 0.00 H new ATOM 0 HE2 LYS D 518 11.681 7.896 -9.505 1.00 0.00 H new ATOM 0 HE3 LYS D 518 10.270 7.815 -8.470 1.00 0.00 H new ATOM 0 HZ1 LYS D 518 10.403 10.059 -8.868 1.00 0.00 H new ATOM 0 HZ2 LYS D 518 11.311 9.970 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS D 518 12.099 10.077 -8.937 1.00 0.00 H new ATOM 4353 N THR D 519 11.917 3.249 -10.487 1.00 0.00 N ATOM 4354 CA THR D 519 10.731 2.719 -11.137 1.00 0.00 C ATOM 4355 C THR D 519 9.466 3.246 -10.468 1.00 0.00 C ATOM 4356 O THR D 519 8.602 2.477 -10.050 1.00 0.00 O ATOM 4357 CB THR D 519 10.771 1.188 -11.092 1.00 0.00 C ATOM 4358 OG1 THR D 519 9.777 0.657 -11.950 1.00 0.00 O ATOM 4359 CG2 THR D 519 10.531 0.699 -9.665 1.00 0.00 C ATOM 0 H THR D 519 12.742 3.290 -11.086 1.00 0.00 H new ATOM 0 HA THR D 519 10.716 3.047 -12.176 1.00 0.00 H new ATOM 0 HB THR D 519 11.753 0.851 -11.424 1.00 0.00 H new ATOM 0 HG1 THR D 519 9.807 -0.322 -11.919 1.00 0.00 H new ATOM 0 HG21 THR D 519 10.561 -0.390 -9.644 1.00 0.00 H new ATOM 0 HG22 THR D 519 11.306 1.096 -9.009 1.00 0.00 H new ATOM 0 HG23 THR D 519 9.555 1.041 -9.322 1.00 0.00 H new ATOM 4367 N GLU D 520 9.368 4.571 -10.377 1.00 0.00 N ATOM 4368 CA GLU D 520 8.207 5.210 -9.766 1.00 0.00 C ATOM 4369 C GLU D 520 7.811 4.493 -8.481 1.00 0.00 C ATOM 4370 O GLU D 520 8.405 3.480 -8.115 1.00 0.00 O ATOM 4371 CB GLU D 520 7.035 5.186 -10.748 1.00 0.00 C ATOM 4372 CG GLU D 520 7.444 5.890 -12.043 1.00 0.00 C ATOM 4373 CD GLU D 520 6.270 5.922 -13.016 1.00 0.00 C ATOM 4374 OE1 GLU D 520 5.271 5.282 -12.730 1.00 0.00 O ATOM 4375 OE2 GLU D 520 6.389 6.582 -14.034 1.00 0.00 O ATOM 0 H GLU D 520 10.077 5.220 -10.718 1.00 0.00 H new ATOM 0 HA GLU D 520 8.464 6.241 -9.523 1.00 0.00 H new ATOM 0 HB2 GLU D 520 6.742 4.157 -10.957 1.00 0.00 H new ATOM 0 HB3 GLU D 520 6.169 5.681 -10.310 1.00 0.00 H new ATOM 0 HG2 GLU D 520 7.774 6.906 -11.825 1.00 0.00 H new ATOM 0 HG3 GLU D 520 8.288 5.371 -12.497 1.00 0.00 H new ATOM 4382 N LEU D 521 6.802 5.022 -7.798 1.00 0.00 N ATOM 4383 CA LEU D 521 6.342 4.409 -6.559 1.00 0.00 C ATOM 4384 C LEU D 521 5.128 5.154 -6.011 1.00 0.00 C ATOM 4385 O LEU D 521 4.153 4.538 -5.578 1.00 0.00 O ATOM 4386 CB LEU D 521 7.482 4.420 -5.527 1.00 0.00 C ATOM 4387 CG LEU D 521 7.092 3.660 -4.243 1.00 0.00 C ATOM 4388 CD1 LEU D 521 6.308 4.582 -3.307 1.00 0.00 C ATOM 4389 CD2 LEU D 521 6.236 2.435 -4.578 1.00 0.00 C ATOM 0 H LEU D 521 6.294 5.861 -8.076 1.00 0.00 H new ATOM 0 HA LEU D 521 6.048 3.379 -6.761 1.00 0.00 H new ATOM 0 HB2 LEU D 521 8.372 3.967 -5.963 1.00 0.00 H new ATOM 0 HB3 LEU D 521 7.738 5.450 -5.278 1.00 0.00 H new ATOM 0 HG LEU D 521 8.007 3.330 -3.752 1.00 0.00 H new ATOM 0 HD11 LEU D 521 6.037 4.037 -2.403 1.00 0.00 H new ATOM 0 HD12 LEU D 521 6.925 5.441 -3.042 1.00 0.00 H new ATOM 0 HD13 LEU D 521 5.403 4.926 -3.809 1.00 0.00 H new ATOM 0 HD21 LEU D 521 5.972 1.913 -3.658 1.00 0.00 H new ATOM 0 HD22 LEU D 521 5.327 2.755 -5.088 1.00 0.00 H new ATOM 0 HD23 LEU D 521 6.799 1.764 -5.227 1.00 0.00 H new ATOM 4401 N ALA D 522 5.191 6.481 -6.030 1.00 0.00 N ATOM 4402 CA ALA D 522 4.087 7.297 -5.530 1.00 0.00 C ATOM 4403 C ALA D 522 4.182 8.718 -6.073 1.00 0.00 C ATOM 4404 O ALA D 522 3.549 9.636 -5.549 1.00 0.00 O ATOM 4405 CB ALA D 522 4.120 7.332 -4.003 1.00 0.00 C ATOM 0 H ALA D 522 5.987 7.012 -6.383 1.00 0.00 H new ATOM 0 HA ALA D 522 3.150 6.854 -5.866 1.00 0.00 H new ATOM 0 HB1 ALA D 522 3.295 7.942 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA D 522 4.024 6.318 -3.614 1.00 0.00 H new ATOM 0 HB3 ALA D 522 5.065 7.761 -3.669 1.00 0.00 H new ATOM 4411 N ARG D 523 4.978 8.894 -7.120 1.00 0.00 N ATOM 4412 CA ARG D 523 5.151 10.211 -7.720 1.00 0.00 C ATOM 4413 C ARG D 523 3.820 10.743 -8.243 1.00 0.00 C ATOM 4414 O ARG D 523 3.766 11.815 -8.846 1.00 0.00 O ATOM 4415 CB ARG D 523 6.179 10.131 -8.858 1.00 0.00 C ATOM 4416 CG ARG D 523 5.507 9.680 -10.164 1.00 0.00 C ATOM 4417 CD ARG D 523 4.872 8.299 -9.977 1.00 0.00 C ATOM 4418 NE ARG D 523 4.767 7.616 -11.262 1.00 0.00 N ATOM 4419 CZ ARG D 523 3.950 8.057 -12.215 1.00 0.00 C ATOM 4420 NH1 ARG D 523 3.212 9.113 -12.008 1.00 0.00 N ATOM 4421 NH2 ARG D 523 3.885 7.429 -13.357 1.00 0.00 N ATOM 0 H ARG D 523 5.510 8.148 -7.568 1.00 0.00 H new ATOM 0 HA ARG D 523 5.516 10.899 -6.958 1.00 0.00 H new ATOM 0 HB2 ARG D 523 6.647 11.105 -9.001 1.00 0.00 H new ATOM 0 HB3 ARG D 523 6.972 9.432 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG D 523 4.746 10.402 -10.459 1.00 0.00 H new ATOM 0 HG3 ARG D 523 6.242 9.645 -10.968 1.00 0.00 H new ATOM 0 HD2 ARG D 523 5.473 7.704 -9.289 1.00 0.00 H new ATOM 0 HD3 ARG D 523 3.883 8.403 -9.530 1.00 0.00 H new ATOM 0 HE ARG D 523 5.331 6.784 -11.433 1.00 0.00 H new ATOM 0 HH11 ARG D 523 3.261 9.602 -11.114 1.00 0.00 H new ATOM 0 HH12 ARG D 523 2.586 9.449 -12.740 1.00 0.00 H new ATOM 0 HH21 ARG D 523 4.460 6.602 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG D 523 3.259 7.765 -14.089 1.00 0.00 H new ATOM 4435 N ILE D 524 2.748 9.989 -8.010 1.00 0.00 N ATOM 4436 CA ILE D 524 1.427 10.406 -8.468 1.00 0.00 C ATOM 4437 C ILE D 524 0.778 11.352 -7.463 1.00 0.00 C ATOM 4438 O ILE D 524 -0.173 12.060 -7.795 1.00 0.00 O ATOM 4439 CB ILE D 524 0.527 9.179 -8.662 1.00 0.00 C ATOM 4440 CG1 ILE D 524 0.084 8.636 -7.296 1.00 0.00 C ATOM 4441 CG2 ILE D 524 1.298 8.092 -9.410 1.00 0.00 C ATOM 4442 CD1 ILE D 524 -0.834 7.429 -7.499 1.00 0.00 C ATOM 0 H ILE D 524 2.767 9.098 -7.514 1.00 0.00 H new ATOM 0 HA ILE D 524 1.547 10.928 -9.417 1.00 0.00 H new ATOM 0 HB ILE D 524 -0.351 9.469 -9.238 1.00 0.00 H new ATOM 0 HG12 ILE D 524 0.955 8.349 -6.707 1.00 0.00 H new ATOM 0 HG13 ILE D 524 -0.437 9.412 -6.736 1.00 0.00 H new ATOM 0 HG21 ILE D 524 0.658 7.221 -9.547 1.00 0.00 H new ATOM 0 HG22 ILE D 524 1.609 8.471 -10.384 1.00 0.00 H new ATOM 0 HG23 ILE D 524 2.178 7.808 -8.833 1.00 0.00 H new ATOM 0 HD11 ILE D 524 -1.148 7.044 -6.529 1.00 0.00 H new ATOM 0 HD12 ILE D 524 -1.711 7.731 -8.071 1.00 0.00 H new ATOM 0 HD13 ILE D 524 -0.297 6.651 -8.042 1.00 0.00 H new ATOM 4454 N ALA D 525 1.296 11.359 -6.238 1.00 0.00 N ATOM 4455 CA ALA D 525 0.754 12.218 -5.187 1.00 0.00 C ATOM 4456 C ALA D 525 -0.722 11.902 -4.947 1.00 0.00 C ATOM 4457 O ALA D 525 -1.185 11.881 -3.806 1.00 0.00 O ATOM 4458 CB ALA D 525 0.915 13.687 -5.575 1.00 0.00 C ATOM 0 H ALA D 525 2.086 10.783 -5.948 1.00 0.00 H new ATOM 0 HA ALA D 525 1.306 12.030 -4.266 1.00 0.00 H new ATOM 0 HB1 ALA D 525 0.508 14.319 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA D 525 1.972 13.913 -5.712 1.00 0.00 H new ATOM 0 HB3 ALA D 525 0.380 13.879 -6.505 1.00 0.00 H new ATOM 4464 N LYS D 526 -1.453 11.649 -6.027 1.00 0.00 N ATOM 4465 CA LYS D 526 -2.869 11.323 -5.927 1.00 0.00 C ATOM 4466 C LYS D 526 -3.707 12.588 -5.763 1.00 0.00 C ATOM 4467 O LYS D 526 -4.937 12.538 -5.815 1.00 0.00 O ATOM 4468 CB LYS D 526 -3.106 10.393 -4.735 1.00 0.00 C ATOM 4469 CG LYS D 526 -4.363 9.562 -4.985 1.00 0.00 C ATOM 4470 CD LYS D 526 -4.037 8.439 -5.973 1.00 0.00 C ATOM 4471 CE LYS D 526 -5.124 8.370 -7.045 1.00 0.00 C ATOM 4472 NZ LYS D 526 -6.372 7.820 -6.449 1.00 0.00 N ATOM 0 H LYS D 526 -1.089 11.664 -6.980 1.00 0.00 H new ATOM 0 HA LYS D 526 -3.171 10.822 -6.847 1.00 0.00 H new ATOM 0 HB2 LYS D 526 -2.246 9.739 -4.593 1.00 0.00 H new ATOM 0 HB3 LYS D 526 -3.217 10.976 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS D 526 -4.728 9.143 -4.048 1.00 0.00 H new ATOM 0 HG3 LYS D 526 -5.157 10.193 -5.383 1.00 0.00 H new ATOM 0 HD2 LYS D 526 -3.066 8.618 -6.436 1.00 0.00 H new ATOM 0 HD3 LYS D 526 -3.969 7.486 -5.447 1.00 0.00 H new ATOM 0 HE2 LYS D 526 -5.310 9.363 -7.454 1.00 0.00 H new ATOM 0 HE3 LYS D 526 -4.795 7.741 -7.872 1.00 0.00 H new ATOM 0 HZ1 LYS D 526 -6.583 6.896 -6.876 1.00 0.00 H new ATOM 0 HZ2 LYS D 526 -6.246 7.706 -5.423 1.00 0.00 H new ATOM 0 HZ3 LYS D 526 -7.161 8.473 -6.631 1.00 0.00 H new ATOM 4486 N GLY D 527 -3.037 13.717 -5.561 1.00 0.00 N ATOM 4487 CA GLY D 527 -3.737 14.984 -5.387 1.00 0.00 C ATOM 4488 C GLY D 527 -4.305 15.089 -3.977 1.00 0.00 C ATOM 4489 O GLY D 527 -5.219 15.873 -3.718 1.00 0.00 O ATOM 0 H GLY D 527 -2.020 13.781 -5.514 1.00 0.00 H new ATOM 0 HA2 GLY D 527 -3.054 15.813 -5.573 1.00 0.00 H new ATOM 0 HA3 GLY D 527 -4.542 15.065 -6.117 1.00 0.00 H new ATOM 4493 N MET D 528 -3.760 14.284 -3.072 1.00 0.00 N ATOM 4494 CA MET D 528 -4.216 14.281 -1.688 1.00 0.00 C ATOM 4495 C MET D 528 -3.414 15.272 -0.847 1.00 0.00 C ATOM 4496 O MET D 528 -3.736 15.516 0.315 1.00 0.00 O ATOM 4497 CB MET D 528 -4.078 12.872 -1.103 1.00 0.00 C ATOM 4498 CG MET D 528 -5.465 12.259 -0.898 1.00 0.00 C ATOM 4499 SD MET D 528 -5.329 10.783 0.139 1.00 0.00 S ATOM 4500 CE MET D 528 -4.738 9.648 -1.141 1.00 0.00 C ATOM 0 H MET D 528 -3.005 13.628 -3.271 1.00 0.00 H new ATOM 0 HA MET D 528 -5.263 14.584 -1.669 1.00 0.00 H new ATOM 0 HB2 MET D 528 -3.489 12.246 -1.773 1.00 0.00 H new ATOM 0 HB3 MET D 528 -3.544 12.913 -0.154 1.00 0.00 H new ATOM 0 HG2 MET D 528 -6.129 12.985 -0.429 1.00 0.00 H new ATOM 0 HG3 MET D 528 -5.905 12.000 -1.861 1.00 0.00 H new ATOM 0 HE1 MET D 528 -4.501 8.684 -0.691 1.00 0.00 H new ATOM 0 HE2 MET D 528 -5.513 9.516 -1.896 1.00 0.00 H new ATOM 0 HE3 MET D 528 -3.843 10.060 -1.608 1.00 0.00 H new ATOM 4510 N GLN D 529 -2.370 15.844 -1.441 1.00 0.00 N ATOM 4511 CA GLN D 529 -1.536 16.808 -0.730 1.00 0.00 C ATOM 4512 C GLN D 529 -2.268 18.141 -0.584 1.00 0.00 C ATOM 4513 O GLN D 529 -2.841 18.426 0.464 1.00 0.00 O ATOM 4514 CB GLN D 529 -0.218 17.008 -1.489 1.00 0.00 C ATOM 4515 CG GLN D 529 0.661 18.014 -0.743 1.00 0.00 C ATOM 4516 CD GLN D 529 1.909 18.321 -1.563 1.00 0.00 C ATOM 4517 OE1 GLN D 529 1.822 18.521 -2.776 1.00 0.00 O ATOM 4518 NE2 GLN D 529 3.071 18.378 -0.973 1.00 0.00 N ATOM 0 H GLN D 529 -2.084 15.659 -2.402 1.00 0.00 H new ATOM 0 HA GLN D 529 -1.321 16.423 0.267 1.00 0.00 H new ATOM 0 HB2 GLN D 529 0.304 16.056 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN D 529 -0.420 17.366 -2.499 1.00 0.00 H new ATOM 0 HG2 GLN D 529 0.102 18.931 -0.558 1.00 0.00 H new ATOM 0 HG3 GLN D 529 0.944 17.612 0.230 1.00 0.00 H new ATOM 0 HE21 GLN D 529 3.142 18.212 0.031 1.00 0.00 H new ATOM 0 HE22 GLN D 529 3.909 18.588 -1.516 1.00 0.00 H new ATOM 4527 N ASP D 530 -2.254 18.938 -1.647 1.00 0.00 N ATOM 4528 CA ASP D 530 -2.926 20.239 -1.649 1.00 0.00 C ATOM 4529 C ASP D 530 -3.247 20.728 -0.234 1.00 0.00 C ATOM 4530 O ASP D 530 -2.581 21.623 0.287 1.00 0.00 O ATOM 4531 CB ASP D 530 -4.220 20.146 -2.457 1.00 0.00 C ATOM 4532 CG ASP D 530 -4.885 21.514 -2.542 1.00 0.00 C ATOM 4533 OD1 ASP D 530 -4.316 22.461 -2.021 1.00 0.00 O ATOM 4534 OD2 ASP D 530 -5.954 21.599 -3.124 1.00 0.00 O ATOM 0 H ASP D 530 -1.784 18.708 -2.522 1.00 0.00 H new ATOM 0 HA ASP D 530 -2.244 20.958 -2.102 1.00 0.00 H new ATOM 0 HB2 ASP D 530 -4.006 19.774 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP D 530 -4.898 19.432 -1.990 1.00 0.00 H new