USER MOD reduce.3.24.130724 H: found=0, std=0, add=2221, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 2215 hydrogens (26 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 NoAdj-H: A 74 HIS HE2 : A 74 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD NoAdj-H: A 226 HIS HE2 : A 226 HIS NE2 : A 336 ZNZN :(H bumps) USER MOD Set 1.1: A 60 THR OG1 : rot 51:sc= 0.836 USER MOD Set 1.2: A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: A 253 HIS : no HE2:sc= -0.39 K(o=0.51,f=-15!) USER MOD Set 1.4: A 500 C90 O20 : rot 5:sc= 0.0645 USER MOD Set 2.1: A 202 ASN : amide:sc= -4.3! C(o=-5.7!,f=-16!) USER MOD Set 2.2: A 203 THR OG1 : rot 27:sc= -1.44! USER MOD Set 3.1: A 150 THR OG1 : rot -160:sc= -2.13! USER MOD Set 3.2: A 165 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 112 LYS NZ :NH3+ -147:sc= 0 (180deg=0) USER MOD Set 4.2: A 113 ASN : amide:sc= -5.16! C(o=-5.2!,f=-7.3!) USER MOD Set 5.1: A 85 THR OG1 : rot -102:sc= -0.276 USER MOD Set 5.2: A 86 ASN : amide:sc= -3.89! C(o=-4.5!,f=-4.6!) USER MOD Set 5.3: A 117 GLN :FLIP amide:sc= -0.367 F(o=-5.1,f=-4.5) USER MOD Set 6.1: A 41 LYS NZ :NH3+ -165:sc= 0.273 (180deg=-0.655) USER MOD Set 6.2: A 67 GLN : amide:sc= 0.31 K(o=0.58,f=-8.4!) USER MOD Set 7.1: A 19 HIS : no HD1:sc= -0.489 K(o=-1,f=-14!) USER MOD Set 7.2: A 59 SER OG : rot -96:sc= -0.271! USER MOD Set 7.3: A 70 LYS NZ :NH3+ 161:sc= -0.248 (180deg=-1.08) USER MOD Single : A 5 LYS NZ :NH3+ -149:sc= 0.188 (180deg=-1.84!) USER MOD Single : A 6 THR OG1 : rot 84:sc= 1.1 USER MOD Single : A 8 LYS NZ :NH3+ 159:sc= 0.501 (180deg=-0.355) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -79:sc= 0.0711 USER MOD Single : A 23 TYR OH : rot 172:sc= -0.186 USER MOD Single : A 24 SER OG : rot 170:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ -156:sc= -0.0476 (180deg=-0.326) USER MOD Single : A 29 HIS : no HE2:sc= -4.26! C(o=-4.3!,f=-9.1!) USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= -0.195 (180deg=-0.971) USER MOD Single : A 35 THR OG1 : rot 46:sc= -0.161! USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 HIS : no HE2:sc= 0.449 K(o=0.45,f=-7.1!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 56 THR OG1 : rot 43:sc= 0.982 USER MOD Single : A 57 ASN : amide:sc= -0.213 K(o=-0.21,f=-2.8!) USER MOD Single : A 58 HIS :FLIP no HD1:sc= -0.0797 F(o=-0.77,f=-0.08) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -140:sc= -0.412! USER MOD Single : A 80 HIS : no HE2:sc= 1.93 K(o=1.9,f=-9!) USER MOD Single : A 88 THR OG1 : rot -166:sc= -3.62! USER MOD Single : A 94 ASN : amide:sc= -0.0971 X(o=-0.097,f=-0.023) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -1.19 K(o=-1.2,f=-1.8!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 123 TYR OH : rot 155:sc= 0.0906 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot -160:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot -171:sc= 0.679 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 ASN : amide:sc= -0.599 K(o=-0.6,f=-10!) USER MOD Single : A 162 GLN : amide:sc= -0.0556 X(o=-0.056,f=-0.3) USER MOD Single : A 163 LYS NZ :NH3+ -146:sc= -0.238 (180deg=-1.56!) USER MOD Single : A 170 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.1!) USER MOD Single : A 179 THR OG1 : rot 180:sc= 0.635 USER MOD Single : A 188 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.32) USER MOD Single : A 190 LYS NZ :NH3+ 162:sc= -0.0549 (180deg=-0.776) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 LYS NZ :NH3+ -152:sc= -0.1 (180deg=-0.805) USER MOD Single : A 199 SER OG : rot 180:sc= -0.0446 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 LYS NZ :NH3+ 160:sc= -2.16! (180deg=-2.74!) USER MOD Single : A 210 LYS NZ :NH3+ -129:sc= -1.75 (180deg=-1.94) USER MOD Single : A 212 TYR OH : rot 51:sc= 0.406 USER MOD Single : A 213 ASN : amide:sc= -1.34! C(o=-1.3!,f=-5.3!) USER MOD Single : A 219 TYR OH : rot 30:sc= 0 USER MOD Single : A 221 ASN : amide:sc= -1.84! C(o=-1.8!,f=-4!) USER MOD Single : A 236 TYR OH : rot -163:sc= 0.916 USER MOD Single : A 240 SER OG : rot 49:sc= -0.606 USER MOD Single : A 243 LYS NZ :NH3+ 177:sc= -0.491 (180deg=-0.573) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot -140:sc= -0.7 USER MOD Single : A 254 SER OG : rot 180:sc= 0.0972 USER MOD Single : A 256 ASN : amide:sc= -3.18! C(o=-3.2!,f=-9!) USER MOD Single : A 258 LYS NZ :NH3+ -131:sc= -1.96! (180deg=-3.94!) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 170:sc= -3.15! (180deg=-3.57!) USER MOD Single : A 267 GLN : amide:sc= -6.45! C(o=-6.5!,f=-6.6!) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 18.166 -11.101 -9.021 1.00 0.00 N ATOM 2 CA GLY A 2 17.573 -10.148 -8.041 1.00 0.00 C ATOM 3 C GLY A 2 18.658 -9.196 -7.534 1.00 0.00 C ATOM 4 O GLY A 2 19.023 -9.214 -6.376 1.00 0.00 O ATOM 0 HA2 GLY A 2 16.768 -9.582 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 2 17.135 -10.694 -7.206 1.00 0.00 H new ATOM 8 N LEU A 3 19.178 -8.365 -8.396 1.00 0.00 N ATOM 9 CA LEU A 3 20.242 -7.412 -7.966 1.00 0.00 C ATOM 10 C LEU A 3 19.602 -6.154 -7.377 1.00 0.00 C ATOM 11 O LEU A 3 18.526 -5.751 -7.769 1.00 0.00 O ATOM 12 CB LEU A 3 21.092 -7.024 -9.178 1.00 0.00 C ATOM 13 CG LEU A 3 21.969 -8.207 -9.590 1.00 0.00 C ATOM 14 CD1 LEU A 3 22.336 -8.079 -11.071 1.00 0.00 C ATOM 15 CD2 LEU A 3 23.247 -8.211 -8.748 1.00 0.00 C ATOM 0 H LEU A 3 18.913 -8.304 -9.379 1.00 0.00 H new ATOM 0 HA LEU A 3 20.868 -7.887 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.448 -6.730 -10.007 1.00 0.00 H new ATOM 0 HB3 LEU A 3 21.715 -6.163 -8.937 1.00 0.00 H new ATOM 0 HG LEU A 3 21.424 -9.137 -9.429 1.00 0.00 H new ATOM 0 HD11 LEU A 3 22.961 -8.922 -11.365 1.00 0.00 H new ATOM 0 HD12 LEU A 3 21.427 -8.074 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.882 -7.149 -11.232 1.00 0.00 H new ATOM 0 HD21 LEU A 3 23.873 -9.054 -9.041 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.792 -7.281 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.987 -8.301 -7.693 1.00 0.00 H new ATOM 27 N GLU A 4 20.258 -5.521 -6.443 1.00 0.00 N ATOM 28 CA GLU A 4 19.685 -4.284 -5.844 1.00 0.00 C ATOM 29 C GLU A 4 19.377 -3.297 -6.969 1.00 0.00 C ATOM 30 O GLU A 4 20.160 -3.135 -7.884 1.00 0.00 O ATOM 31 CB GLU A 4 20.694 -3.669 -4.871 1.00 0.00 C ATOM 32 CG GLU A 4 20.565 -4.351 -3.508 1.00 0.00 C ATOM 33 CD GLU A 4 21.538 -3.704 -2.521 1.00 0.00 C ATOM 34 OE1 GLU A 4 22.366 -2.926 -2.961 1.00 0.00 O ATOM 35 OE2 GLU A 4 21.438 -3.999 -1.341 1.00 0.00 O ATOM 0 H GLU A 4 21.163 -5.807 -6.070 1.00 0.00 H new ATOM 0 HA GLU A 4 18.771 -4.519 -5.298 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.707 -3.789 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 4 20.515 -2.598 -4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 4 19.543 -4.261 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.778 -5.416 -3.600 1.00 0.00 H new ATOM 42 N LYS A 5 18.241 -2.652 -6.921 1.00 0.00 N ATOM 43 CA LYS A 5 17.886 -1.692 -8.006 1.00 0.00 C ATOM 44 C LYS A 5 17.686 -0.295 -7.410 1.00 0.00 C ATOM 45 O LYS A 5 17.147 -0.136 -6.331 1.00 0.00 O ATOM 46 CB LYS A 5 16.577 -2.157 -8.679 1.00 0.00 C ATOM 47 CG LYS A 5 16.697 -2.213 -10.214 1.00 0.00 C ATOM 48 CD LYS A 5 16.532 -3.659 -10.686 1.00 0.00 C ATOM 49 CE LYS A 5 17.697 -4.509 -10.176 1.00 0.00 C ATOM 50 NZ LYS A 5 17.175 -5.814 -9.683 1.00 0.00 N ATOM 0 H LYS A 5 17.546 -2.748 -6.180 1.00 0.00 H new ATOM 0 HA LYS A 5 18.688 -1.656 -8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 5 16.307 -3.143 -8.302 1.00 0.00 H new ATOM 0 HB3 LYS A 5 15.769 -1.479 -8.404 1.00 0.00 H new ATOM 0 HG2 LYS A 5 15.937 -1.581 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS A 5 17.666 -1.825 -10.528 1.00 0.00 H new ATOM 0 HD2 LYS A 5 15.588 -4.064 -10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 5 16.495 -3.693 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS A 5 18.420 -4.672 -10.975 1.00 0.00 H new ATOM 0 HE3 LYS A 5 18.220 -3.987 -9.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 17.777 -6.158 -8.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 16.202 -5.691 -9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 17.182 -6.506 -10.459 1.00 0.00 H new ATOM 64 N THR A 6 18.109 0.716 -8.124 1.00 0.00 N ATOM 65 CA THR A 6 17.947 2.116 -7.637 1.00 0.00 C ATOM 66 C THR A 6 17.635 3.010 -8.839 1.00 0.00 C ATOM 67 O THR A 6 17.349 2.526 -9.913 1.00 0.00 O ATOM 68 CB THR A 6 19.239 2.590 -6.964 1.00 0.00 C ATOM 69 OG1 THR A 6 19.057 3.911 -6.473 1.00 0.00 O ATOM 70 CG2 THR A 6 20.384 2.575 -7.979 1.00 0.00 C ATOM 0 H THR A 6 18.564 0.629 -9.033 1.00 0.00 H new ATOM 0 HA THR A 6 17.137 2.165 -6.909 1.00 0.00 H new ATOM 0 HB THR A 6 19.483 1.923 -6.137 1.00 0.00 H new ATOM 0 HG1 THR A 6 18.626 3.877 -5.593 1.00 0.00 H new ATOM 0 HG21 THR A 6 21.302 2.913 -7.497 1.00 0.00 H new ATOM 0 HG22 THR A 6 20.523 1.562 -8.355 1.00 0.00 H new ATOM 0 HG23 THR A 6 20.144 3.240 -8.808 1.00 0.00 H new ATOM 78 N VAL A 7 17.682 4.306 -8.676 1.00 0.00 N ATOM 79 CA VAL A 7 17.381 5.206 -9.831 1.00 0.00 C ATOM 80 C VAL A 7 18.688 5.783 -10.380 1.00 0.00 C ATOM 81 O VAL A 7 19.582 6.133 -9.635 1.00 0.00 O ATOM 82 CB VAL A 7 16.471 6.345 -9.372 1.00 0.00 C ATOM 83 CG1 VAL A 7 15.129 5.776 -8.912 1.00 0.00 C ATOM 84 CG2 VAL A 7 17.130 7.087 -8.209 1.00 0.00 C ATOM 0 H VAL A 7 17.913 4.778 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 7 16.878 4.637 -10.613 1.00 0.00 H new ATOM 0 HB VAL A 7 16.309 7.034 -10.201 1.00 0.00 H new ATOM 0 HG11 VAL A 7 14.482 6.590 -8.585 1.00 0.00 H new ATOM 0 HG12 VAL A 7 14.656 5.246 -9.739 1.00 0.00 H new ATOM 0 HG13 VAL A 7 15.291 5.086 -8.084 1.00 0.00 H new ATOM 0 HG21 VAL A 7 16.481 7.899 -7.881 1.00 0.00 H new ATOM 0 HG22 VAL A 7 17.292 6.396 -7.382 1.00 0.00 H new ATOM 0 HG23 VAL A 7 18.087 7.495 -8.534 1.00 0.00 H new ATOM 94 N LYS A 8 18.813 5.882 -11.678 1.00 0.00 N ATOM 95 CA LYS A 8 20.073 6.430 -12.259 1.00 0.00 C ATOM 96 C LYS A 8 20.205 7.914 -11.910 1.00 0.00 C ATOM 97 O LYS A 8 21.290 8.460 -11.892 1.00 0.00 O ATOM 98 CB LYS A 8 20.060 6.264 -13.780 1.00 0.00 C ATOM 99 CG LYS A 8 18.774 6.855 -14.361 1.00 0.00 C ATOM 100 CD LYS A 8 18.480 6.185 -15.703 1.00 0.00 C ATOM 101 CE LYS A 8 18.090 4.720 -15.480 1.00 0.00 C ATOM 102 NZ LYS A 8 19.163 3.836 -16.019 1.00 0.00 N ATOM 0 H LYS A 8 18.102 5.609 -12.356 1.00 0.00 H new ATOM 0 HA LYS A 8 20.920 5.884 -11.843 1.00 0.00 H new ATOM 0 HB2 LYS A 8 20.927 6.761 -14.215 1.00 0.00 H new ATOM 0 HB3 LYS A 8 20.134 5.208 -14.039 1.00 0.00 H new ATOM 0 HG2 LYS A 8 17.943 6.699 -13.672 1.00 0.00 H new ATOM 0 HG3 LYS A 8 18.881 7.932 -14.493 1.00 0.00 H new ATOM 0 HD2 LYS A 8 17.673 6.712 -16.213 1.00 0.00 H new ATOM 0 HD3 LYS A 8 19.357 6.243 -16.348 1.00 0.00 H new ATOM 0 HE2 LYS A 8 17.945 4.528 -14.417 1.00 0.00 H new ATOM 0 HE3 LYS A 8 17.143 4.505 -15.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 19.096 2.898 -15.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 19.050 3.741 -17.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 20.093 4.252 -15.810 1.00 0.00 H new ATOM 116 N GLU A 9 19.113 8.575 -11.634 1.00 0.00 N ATOM 117 CA GLU A 9 19.196 10.022 -11.288 1.00 0.00 C ATOM 118 C GLU A 9 18.058 10.394 -10.333 1.00 0.00 C ATOM 119 O GLU A 9 17.054 9.715 -10.250 1.00 0.00 O ATOM 120 CB GLU A 9 19.090 10.860 -12.563 1.00 0.00 C ATOM 121 CG GLU A 9 17.810 10.490 -13.313 1.00 0.00 C ATOM 122 CD GLU A 9 16.927 11.731 -13.452 1.00 0.00 C ATOM 123 OE1 GLU A 9 17.451 12.768 -13.830 1.00 0.00 O ATOM 124 OE2 GLU A 9 15.744 11.626 -13.177 1.00 0.00 O ATOM 0 H GLU A 9 18.173 8.178 -11.633 1.00 0.00 H new ATOM 0 HA GLU A 9 20.151 10.220 -10.801 1.00 0.00 H new ATOM 0 HB2 GLU A 9 19.084 11.921 -12.314 1.00 0.00 H new ATOM 0 HB3 GLU A 9 19.959 10.687 -13.198 1.00 0.00 H new ATOM 0 HG2 GLU A 9 18.054 10.092 -14.298 1.00 0.00 H new ATOM 0 HG3 GLU A 9 17.274 9.707 -12.776 1.00 0.00 H new ATOM 131 N LYS A 10 18.217 11.464 -9.603 1.00 0.00 N ATOM 132 CA LYS A 10 17.156 11.882 -8.642 1.00 0.00 C ATOM 133 C LYS A 10 15.891 12.297 -9.391 1.00 0.00 C ATOM 134 O LYS A 10 15.943 12.929 -10.428 1.00 0.00 O ATOM 135 CB LYS A 10 17.659 13.057 -7.800 1.00 0.00 C ATOM 136 CG LYS A 10 18.071 14.209 -8.719 1.00 0.00 C ATOM 137 CD LYS A 10 17.246 15.450 -8.378 1.00 0.00 C ATOM 138 CE LYS A 10 17.647 16.599 -9.304 1.00 0.00 C ATOM 139 NZ LYS A 10 16.606 16.775 -10.356 1.00 0.00 N ATOM 0 H LYS A 10 19.038 12.069 -9.631 1.00 0.00 H new ATOM 0 HA LYS A 10 16.921 11.039 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.878 13.387 -7.115 1.00 0.00 H new ATOM 0 HB3 LYS A 10 18.507 12.744 -7.190 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.134 14.421 -8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.916 13.931 -9.761 1.00 0.00 H new ATOM 0 HD2 LYS A 10 16.183 15.235 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 10 17.408 15.733 -7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 10 17.760 17.519 -8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 10 18.613 16.389 -9.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 16.878 17.556 -10.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 16.519 15.898 -10.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 15.693 16.993 -9.908 1.00 0.00 H new ATOM 153 N LEU A 11 14.750 11.954 -8.855 1.00 0.00 N ATOM 154 CA LEU A 11 13.463 12.328 -9.502 1.00 0.00 C ATOM 155 C LEU A 11 12.686 13.224 -8.540 1.00 0.00 C ATOM 156 O LEU A 11 13.046 13.360 -7.387 1.00 0.00 O ATOM 157 CB LEU A 11 12.651 11.067 -9.797 1.00 0.00 C ATOM 158 CG LEU A 11 13.388 10.216 -10.831 1.00 0.00 C ATOM 159 CD1 LEU A 11 13.015 8.746 -10.639 1.00 0.00 C ATOM 160 CD2 LEU A 11 12.987 10.665 -12.238 1.00 0.00 C ATOM 0 H LEU A 11 14.656 11.425 -7.988 1.00 0.00 H new ATOM 0 HA LEU A 11 13.651 12.854 -10.438 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.501 10.496 -8.881 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.663 11.337 -10.170 1.00 0.00 H new ATOM 0 HG LEU A 11 14.464 10.337 -10.703 1.00 0.00 H new ATOM 0 HD11 LEU A 11 13.540 8.138 -11.376 1.00 0.00 H new ATOM 0 HD12 LEU A 11 13.299 8.427 -9.636 1.00 0.00 H new ATOM 0 HD13 LEU A 11 11.940 8.624 -10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 11 13.512 10.059 -12.977 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.912 10.543 -12.366 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.252 11.713 -12.375 1.00 0.00 H new ATOM 172 N SER A 12 11.634 13.849 -8.993 1.00 0.00 N ATOM 173 CA SER A 12 10.865 14.740 -8.084 1.00 0.00 C ATOM 174 C SER A 12 9.364 14.579 -8.314 1.00 0.00 C ATOM 175 O SER A 12 8.905 14.387 -9.422 1.00 0.00 O ATOM 176 CB SER A 12 11.266 16.190 -8.344 1.00 0.00 C ATOM 177 OG SER A 12 11.493 16.372 -9.735 1.00 0.00 O ATOM 0 H SER A 12 11.277 13.781 -9.946 1.00 0.00 H new ATOM 0 HA SER A 12 11.090 14.469 -7.053 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.481 16.864 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 12 12.166 16.437 -7.781 1.00 0.00 H new ATOM 0 HG SER A 12 11.749 17.302 -9.906 1.00 0.00 H new ATOM 183 N PHE A 13 8.599 14.678 -7.262 1.00 0.00 N ATOM 184 CA PHE A 13 7.118 14.558 -7.386 1.00 0.00 C ATOM 185 C PHE A 13 6.473 15.595 -6.467 1.00 0.00 C ATOM 186 O PHE A 13 7.076 16.042 -5.514 1.00 0.00 O ATOM 187 CB PHE A 13 6.667 13.159 -6.962 1.00 0.00 C ATOM 188 CG PHE A 13 7.285 12.128 -7.865 1.00 0.00 C ATOM 189 CD1 PHE A 13 8.600 11.703 -7.641 1.00 0.00 C ATOM 190 CD2 PHE A 13 6.541 11.586 -8.914 1.00 0.00 C ATOM 191 CE1 PHE A 13 9.171 10.734 -8.471 1.00 0.00 C ATOM 192 CE2 PHE A 13 7.111 10.619 -9.747 1.00 0.00 C ATOM 193 CZ PHE A 13 8.428 10.191 -9.523 1.00 0.00 C ATOM 0 H PHE A 13 8.939 14.838 -6.314 1.00 0.00 H new ATOM 0 HA PHE A 13 6.820 14.725 -8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 13 6.958 12.971 -5.928 1.00 0.00 H new ATOM 0 HB3 PHE A 13 5.580 13.089 -7.005 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.173 12.123 -6.828 1.00 0.00 H new ATOM 0 HD2 PHE A 13 5.526 11.913 -9.082 1.00 0.00 H new ATOM 0 HE1 PHE A 13 10.185 10.405 -8.300 1.00 0.00 H new ATOM 0 HE2 PHE A 13 6.538 10.202 -10.562 1.00 0.00 H new ATOM 0 HZ PHE A 13 8.868 9.441 -10.164 1.00 0.00 H new ATOM 203 N GLU A 14 5.263 15.994 -6.739 1.00 0.00 N ATOM 204 CA GLU A 14 4.612 17.013 -5.869 1.00 0.00 C ATOM 205 C GLU A 14 3.104 17.023 -6.111 1.00 0.00 C ATOM 206 O GLU A 14 2.631 16.695 -7.182 1.00 0.00 O ATOM 207 CB GLU A 14 5.179 18.393 -6.197 1.00 0.00 C ATOM 208 CG GLU A 14 4.472 18.956 -7.430 1.00 0.00 C ATOM 209 CD GLU A 14 5.319 20.074 -8.039 1.00 0.00 C ATOM 210 OE1 GLU A 14 6.532 19.952 -8.010 1.00 0.00 O ATOM 211 OE2 GLU A 14 4.740 21.032 -8.525 1.00 0.00 O ATOM 0 H GLU A 14 4.699 15.662 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 14 4.807 16.767 -4.825 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.043 19.064 -5.349 1.00 0.00 H new ATOM 0 HB3 GLU A 14 6.251 18.323 -6.380 1.00 0.00 H new ATOM 0 HG2 GLU A 14 4.313 18.166 -8.163 1.00 0.00 H new ATOM 0 HG3 GLU A 14 3.489 19.339 -7.155 1.00 0.00 H new ATOM 218 N GLY A 15 2.345 17.402 -5.120 1.00 0.00 N ATOM 219 CA GLY A 15 0.864 17.441 -5.285 1.00 0.00 C ATOM 220 C GLY A 15 0.204 17.571 -3.916 1.00 0.00 C ATOM 221 O GLY A 15 0.860 17.550 -2.893 1.00 0.00 O ATOM 0 H GLY A 15 2.687 17.687 -4.202 1.00 0.00 H new ATOM 0 HA2 GLY A 15 0.580 18.281 -5.919 1.00 0.00 H new ATOM 0 HA3 GLY A 15 0.519 16.535 -5.783 1.00 0.00 H new ATOM 225 N VAL A 16 -1.090 17.721 -3.888 1.00 0.00 N ATOM 226 CA VAL A 16 -1.796 17.865 -2.586 1.00 0.00 C ATOM 227 C VAL A 16 -2.038 16.488 -1.962 1.00 0.00 C ATOM 228 O VAL A 16 -2.164 15.494 -2.651 1.00 0.00 O ATOM 229 CB VAL A 16 -3.138 18.562 -2.815 1.00 0.00 C ATOM 230 CG1 VAL A 16 -4.129 17.573 -3.432 1.00 0.00 C ATOM 231 CG2 VAL A 16 -3.685 19.064 -1.478 1.00 0.00 C ATOM 0 H VAL A 16 -1.690 17.750 -4.712 1.00 0.00 H new ATOM 0 HA VAL A 16 -1.181 18.458 -1.909 1.00 0.00 H new ATOM 0 HB VAL A 16 -2.999 19.405 -3.491 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -5.085 18.070 -3.595 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -3.739 17.214 -4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -4.269 16.729 -2.756 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.641 19.561 -1.640 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -3.824 18.220 -0.802 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -2.980 19.769 -1.038 1.00 0.00 H new ATOM 241 N GLY A 17 -2.115 16.427 -0.659 1.00 0.00 N ATOM 242 CA GLY A 17 -2.363 15.122 0.015 1.00 0.00 C ATOM 243 C GLY A 17 -3.871 14.889 0.102 1.00 0.00 C ATOM 244 O GLY A 17 -4.633 15.797 0.368 1.00 0.00 O ATOM 0 H GLY A 17 -2.017 17.226 -0.033 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -1.888 14.314 -0.542 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -1.924 15.123 1.012 1.00 0.00 H new ATOM 248 N ILE A 18 -4.311 13.686 -0.134 1.00 0.00 N ATOM 249 CA ILE A 18 -5.773 13.407 -0.080 1.00 0.00 C ATOM 250 C ILE A 18 -6.334 13.774 1.294 1.00 0.00 C ATOM 251 O ILE A 18 -7.423 14.294 1.399 1.00 0.00 O ATOM 252 CB ILE A 18 -6.026 11.921 -0.356 1.00 0.00 C ATOM 253 CG1 ILE A 18 -7.531 11.671 -0.500 1.00 0.00 C ATOM 254 CG2 ILE A 18 -5.488 11.079 0.803 1.00 0.00 C ATOM 255 CD1 ILE A 18 -7.764 10.489 -1.443 1.00 0.00 C ATOM 0 H ILE A 18 -3.723 12.884 -0.362 1.00 0.00 H new ATOM 0 HA ILE A 18 -6.273 14.010 -0.838 1.00 0.00 H new ATOM 0 HB ILE A 18 -5.517 11.641 -1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -7.971 11.464 0.476 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -8.023 12.563 -0.889 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -5.671 10.023 0.601 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -4.416 11.248 0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -5.993 11.365 1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -8.834 10.311 -1.546 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -7.338 10.714 -2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -7.286 9.599 -1.035 1.00 0.00 H new ATOM 267 N HIS A 19 -5.624 13.494 2.353 1.00 0.00 N ATOM 268 CA HIS A 19 -6.163 13.821 3.704 1.00 0.00 C ATOM 269 C HIS A 19 -5.766 15.236 4.130 1.00 0.00 C ATOM 270 O HIS A 19 -6.585 16.002 4.599 1.00 0.00 O ATOM 271 CB HIS A 19 -5.597 12.839 4.730 1.00 0.00 C ATOM 272 CG HIS A 19 -6.233 11.486 4.566 1.00 0.00 C ATOM 273 ND1 HIS A 19 -7.595 11.281 4.735 1.00 0.00 N ATOM 274 CD2 HIS A 19 -5.701 10.253 4.274 1.00 0.00 C ATOM 275 CE1 HIS A 19 -7.834 9.970 4.550 1.00 0.00 C ATOM 276 NE2 HIS A 19 -6.715 9.301 4.267 1.00 0.00 N ATOM 0 H HIS A 19 -4.702 13.057 2.342 1.00 0.00 H new ATOM 0 HA HIS A 19 -7.250 13.752 3.657 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -4.517 12.758 4.608 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -5.776 13.213 5.738 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -4.657 10.054 4.080 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -8.811 9.515 4.622 1.00 0.00 H new ATOM 0 HE2 HIS A 19 -6.623 8.302 4.084 1.00 0.00 H new ATOM 284 N THR A 20 -4.508 15.569 4.011 1.00 0.00 N ATOM 285 CA THR A 20 -4.034 16.915 4.451 1.00 0.00 C ATOM 286 C THR A 20 -4.553 18.026 3.533 1.00 0.00 C ATOM 287 O THR A 20 -4.645 19.169 3.935 1.00 0.00 O ATOM 288 CB THR A 20 -2.505 16.935 4.451 1.00 0.00 C ATOM 289 OG1 THR A 20 -2.022 16.235 3.313 1.00 0.00 O ATOM 290 CG2 THR A 20 -1.985 16.266 5.725 1.00 0.00 C ATOM 0 H THR A 20 -3.784 14.963 3.626 1.00 0.00 H new ATOM 0 HA THR A 20 -4.420 17.098 5.454 1.00 0.00 H new ATOM 0 HB THR A 20 -2.155 17.967 4.416 1.00 0.00 H new ATOM 0 HG1 THR A 20 -2.069 15.270 3.478 1.00 0.00 H new ATOM 0 HG21 THR A 20 -0.895 16.280 5.725 1.00 0.00 H new ATOM 0 HG22 THR A 20 -2.355 16.806 6.597 1.00 0.00 H new ATOM 0 HG23 THR A 20 -2.334 15.234 5.763 1.00 0.00 H new ATOM 298 N GLY A 21 -4.888 17.724 2.312 1.00 0.00 N ATOM 299 CA GLY A 21 -5.388 18.800 1.408 1.00 0.00 C ATOM 300 C GLY A 21 -4.335 19.906 1.298 1.00 0.00 C ATOM 301 O GLY A 21 -4.595 20.976 0.785 1.00 0.00 O ATOM 0 H GLY A 21 -4.839 16.791 1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -5.604 18.390 0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -6.322 19.209 1.794 1.00 0.00 H new ATOM 305 N GLU A 22 -3.144 19.655 1.776 1.00 0.00 N ATOM 306 CA GLU A 22 -2.074 20.690 1.699 1.00 0.00 C ATOM 307 C GLU A 22 -1.088 20.319 0.588 1.00 0.00 C ATOM 308 O GLU A 22 -0.952 19.169 0.228 1.00 0.00 O ATOM 309 CB GLU A 22 -1.333 20.759 3.038 1.00 0.00 C ATOM 310 CG GLU A 22 -2.306 21.190 4.138 1.00 0.00 C ATOM 311 CD GLU A 22 -1.670 22.297 4.980 1.00 0.00 C ATOM 312 OE1 GLU A 22 -1.112 23.211 4.395 1.00 0.00 O ATOM 313 OE2 GLU A 22 -1.750 22.212 6.194 1.00 0.00 O ATOM 0 H GLU A 22 -2.867 18.777 2.216 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.520 21.660 1.481 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.903 19.787 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -0.506 21.466 2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.237 21.545 3.696 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -2.558 20.338 4.769 1.00 0.00 H new ATOM 320 N TYR A 23 -0.402 21.287 0.043 1.00 0.00 N ATOM 321 CA TYR A 23 0.573 20.992 -1.047 1.00 0.00 C ATOM 322 C TYR A 23 1.835 20.365 -0.453 1.00 0.00 C ATOM 323 O TYR A 23 2.339 20.809 0.560 1.00 0.00 O ATOM 324 CB TYR A 23 0.943 22.294 -1.758 1.00 0.00 C ATOM 325 CG TYR A 23 1.266 22.007 -3.204 1.00 0.00 C ATOM 326 CD1 TYR A 23 0.239 21.675 -4.095 1.00 0.00 C ATOM 327 CD2 TYR A 23 2.590 22.075 -3.653 1.00 0.00 C ATOM 328 CE1 TYR A 23 0.536 21.410 -5.437 1.00 0.00 C ATOM 329 CE2 TYR A 23 2.887 21.810 -4.995 1.00 0.00 C ATOM 330 CZ TYR A 23 1.860 21.478 -5.888 1.00 0.00 C ATOM 331 OH TYR A 23 2.153 21.217 -7.211 1.00 0.00 O ATOM 0 H TYR A 23 -0.474 22.270 0.305 1.00 0.00 H new ATOM 0 HA TYR A 23 0.124 20.298 -1.757 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.118 23.003 -1.693 1.00 0.00 H new ATOM 0 HB3 TYR A 23 1.800 22.757 -1.268 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -0.782 21.623 -3.747 1.00 0.00 H new ATOM 0 HD2 TYR A 23 3.382 22.332 -2.965 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -0.256 21.153 -6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 23 3.908 21.862 -5.342 1.00 0.00 H new ATOM 0 HH TYR A 23 3.093 21.432 -7.386 1.00 0.00 H new ATOM 341 N SER A 24 2.355 19.336 -1.073 1.00 0.00 N ATOM 342 CA SER A 24 3.585 18.689 -0.534 1.00 0.00 C ATOM 343 C SER A 24 4.549 18.377 -1.687 1.00 0.00 C ATOM 344 O SER A 24 4.140 18.014 -2.774 1.00 0.00 O ATOM 345 CB SER A 24 3.203 17.396 0.190 1.00 0.00 C ATOM 346 OG SER A 24 2.512 17.719 1.389 1.00 0.00 O ATOM 0 H SER A 24 1.981 18.919 -1.926 1.00 0.00 H new ATOM 0 HA SER A 24 4.075 19.363 0.168 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.574 16.778 -0.451 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.096 16.814 0.416 1.00 0.00 H new ATOM 0 HG SER A 24 2.126 16.905 1.773 1.00 0.00 H new ATOM 352 N LYS A 25 5.828 18.529 -1.456 1.00 0.00 N ATOM 353 CA LYS A 25 6.832 18.257 -2.529 1.00 0.00 C ATOM 354 C LYS A 25 7.611 16.980 -2.191 1.00 0.00 C ATOM 355 O LYS A 25 7.785 16.635 -1.038 1.00 0.00 O ATOM 356 CB LYS A 25 7.806 19.442 -2.615 1.00 0.00 C ATOM 357 CG LYS A 25 7.801 20.046 -4.025 1.00 0.00 C ATOM 358 CD LYS A 25 8.625 19.162 -4.963 1.00 0.00 C ATOM 359 CE LYS A 25 10.089 19.602 -4.922 1.00 0.00 C ATOM 360 NZ LYS A 25 10.242 20.886 -5.663 1.00 0.00 N ATOM 0 H LYS A 25 6.222 18.832 -0.565 1.00 0.00 H new ATOM 0 HA LYS A 25 6.323 18.126 -3.484 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.526 20.203 -1.887 1.00 0.00 H new ATOM 0 HB3 LYS A 25 8.813 19.111 -2.359 1.00 0.00 H new ATOM 0 HG2 LYS A 25 6.778 20.130 -4.392 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.215 21.054 -4.002 1.00 0.00 H new ATOM 0 HD2 LYS A 25 8.540 18.117 -4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 25 8.240 19.235 -5.980 1.00 0.00 H new ATOM 0 HE2 LYS A 25 10.414 19.725 -3.889 1.00 0.00 H new ATOM 0 HE3 LYS A 25 10.723 18.835 -5.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.225 20.984 -5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.603 20.892 -6.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 10.006 21.680 -5.034 1.00 0.00 H new ATOM 374 N LEU A 26 8.082 16.278 -3.188 1.00 0.00 N ATOM 375 CA LEU A 26 8.854 15.022 -2.937 1.00 0.00 C ATOM 376 C LEU A 26 10.130 15.016 -3.778 1.00 0.00 C ATOM 377 O LEU A 26 10.158 15.516 -4.885 1.00 0.00 O ATOM 378 CB LEU A 26 8.019 13.811 -3.352 1.00 0.00 C ATOM 379 CG LEU A 26 7.232 13.242 -2.175 1.00 0.00 C ATOM 380 CD1 LEU A 26 6.186 12.270 -2.715 1.00 0.00 C ATOM 381 CD2 LEU A 26 8.168 12.467 -1.251 1.00 0.00 C ATOM 0 H LEU A 26 7.965 16.521 -4.172 1.00 0.00 H new ATOM 0 HA LEU A 26 9.098 14.975 -1.876 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.330 14.098 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.673 13.040 -3.760 1.00 0.00 H new ATOM 0 HG LEU A 26 6.763 14.058 -1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 26 5.614 11.854 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU A 26 5.513 12.798 -3.391 1.00 0.00 H new ATOM 0 HD13 LEU A 26 6.683 11.463 -3.254 1.00 0.00 H new ATOM 0 HD21 LEU A 26 7.600 12.063 -0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 26 8.630 11.649 -1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.944 13.135 -0.876 1.00 0.00 H new ATOM 393 N ILE A 27 11.178 14.422 -3.278 1.00 0.00 N ATOM 394 CA ILE A 27 12.438 14.353 -4.070 1.00 0.00 C ATOM 395 C ILE A 27 13.107 12.997 -3.815 1.00 0.00 C ATOM 396 O ILE A 27 13.589 12.725 -2.733 1.00 0.00 O ATOM 397 CB ILE A 27 13.378 15.491 -3.667 1.00 0.00 C ATOM 398 CG1 ILE A 27 12.580 16.788 -3.510 1.00 0.00 C ATOM 399 CG2 ILE A 27 14.434 15.683 -4.756 1.00 0.00 C ATOM 400 CD1 ILE A 27 13.512 17.908 -3.045 1.00 0.00 C ATOM 0 H ILE A 27 11.217 13.983 -2.358 1.00 0.00 H new ATOM 0 HA ILE A 27 12.212 14.457 -5.131 1.00 0.00 H new ATOM 0 HB ILE A 27 13.860 15.243 -2.721 1.00 0.00 H new ATOM 0 HG12 ILE A 27 12.115 17.058 -4.458 1.00 0.00 H new ATOM 0 HG13 ILE A 27 11.775 16.647 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 27 15.106 16.493 -4.473 1.00 0.00 H new ATOM 0 HG22 ILE A 27 15.005 14.762 -4.875 1.00 0.00 H new ATOM 0 HG23 ILE A 27 13.944 15.930 -5.698 1.00 0.00 H new ATOM 0 HD11 ILE A 27 12.944 18.831 -2.933 1.00 0.00 H new ATOM 0 HD12 ILE A 27 13.956 17.637 -2.087 1.00 0.00 H new ATOM 0 HD13 ILE A 27 14.301 18.055 -3.783 1.00 0.00 H new ATOM 412 N ILE A 28 13.121 12.134 -4.799 1.00 0.00 N ATOM 413 CA ILE A 28 13.734 10.784 -4.610 1.00 0.00 C ATOM 414 C ILE A 28 15.174 10.768 -5.120 1.00 0.00 C ATOM 415 O ILE A 28 15.423 10.943 -6.295 1.00 0.00 O ATOM 416 CB ILE A 28 12.933 9.747 -5.393 1.00 0.00 C ATOM 417 CG1 ILE A 28 11.650 9.405 -4.635 1.00 0.00 C ATOM 418 CG2 ILE A 28 13.773 8.482 -5.565 1.00 0.00 C ATOM 419 CD1 ILE A 28 10.513 9.175 -5.633 1.00 0.00 C ATOM 0 H ILE A 28 12.734 12.306 -5.727 1.00 0.00 H new ATOM 0 HA ILE A 28 13.726 10.551 -3.545 1.00 0.00 H new ATOM 0 HB ILE A 28 12.676 10.153 -6.371 1.00 0.00 H new ATOM 0 HG12 ILE A 28 11.801 8.513 -4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 28 11.391 10.215 -3.953 1.00 0.00 H new ATOM 0 HG21 ILE A 28 13.203 7.740 -6.124 1.00 0.00 H new ATOM 0 HG22 ILE A 28 14.686 8.723 -6.109 1.00 0.00 H new ATOM 0 HG23 ILE A 28 14.030 8.080 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 28 9.598 8.931 -5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 28 10.357 10.079 -6.221 1.00 0.00 H new ATOM 0 HD13 ILE A 28 10.773 8.351 -6.297 1.00 0.00 H new ATOM 431 N HIS A 29 16.121 10.554 -4.245 1.00 0.00 N ATOM 432 CA HIS A 29 17.550 10.520 -4.681 1.00 0.00 C ATOM 433 C HIS A 29 18.095 9.082 -4.571 1.00 0.00 C ATOM 434 O HIS A 29 17.784 8.381 -3.628 1.00 0.00 O ATOM 435 CB HIS A 29 18.377 11.431 -3.772 1.00 0.00 C ATOM 436 CG HIS A 29 17.982 12.863 -3.995 1.00 0.00 C ATOM 437 ND1 HIS A 29 18.750 13.733 -4.753 1.00 0.00 N ATOM 438 CD2 HIS A 29 16.907 13.594 -3.559 1.00 0.00 C ATOM 439 CE1 HIS A 29 18.131 14.928 -4.748 1.00 0.00 C ATOM 440 NE2 HIS A 29 17.003 14.898 -4.036 1.00 0.00 N ATOM 0 H HIS A 29 15.968 10.401 -3.248 1.00 0.00 H new ATOM 0 HA HIS A 29 17.617 10.859 -5.715 1.00 0.00 H new ATOM 0 HB2 HIS A 29 18.220 11.159 -2.728 1.00 0.00 H new ATOM 0 HB3 HIS A 29 19.439 11.300 -3.979 1.00 0.00 H new ATOM 0 HD1 HIS A 29 19.624 13.509 -5.228 1.00 0.00 H new ATOM 0 HD2 HIS A 29 16.107 13.215 -2.940 1.00 0.00 H new ATOM 0 HE1 HIS A 29 18.502 15.805 -5.258 1.00 0.00 H new ATOM 448 N PRO A 30 18.916 8.641 -5.506 1.00 0.00 N ATOM 449 CA PRO A 30 19.500 7.270 -5.458 1.00 0.00 C ATOM 450 C PRO A 30 20.207 7.009 -4.128 1.00 0.00 C ATOM 451 O PRO A 30 20.430 7.916 -3.350 1.00 0.00 O ATOM 452 CB PRO A 30 20.524 7.232 -6.596 1.00 0.00 C ATOM 453 CG PRO A 30 20.242 8.405 -7.475 1.00 0.00 C ATOM 454 CD PRO A 30 19.366 9.386 -6.695 1.00 0.00 C ATOM 0 HA PRO A 30 18.724 6.511 -5.557 1.00 0.00 H new ATOM 0 HB2 PRO A 30 21.540 7.280 -6.203 1.00 0.00 H new ATOM 0 HB3 PRO A 30 20.443 6.301 -7.157 1.00 0.00 H new ATOM 0 HG2 PRO A 30 21.172 8.885 -7.779 1.00 0.00 H new ATOM 0 HG3 PRO A 30 19.736 8.085 -8.386 1.00 0.00 H new ATOM 0 HD2 PRO A 30 19.927 10.277 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 30 18.519 9.720 -7.294 1.00 0.00 H new ATOM 462 N GLU A 31 20.566 5.783 -3.858 1.00 0.00 N ATOM 463 CA GLU A 31 21.264 5.492 -2.571 1.00 0.00 C ATOM 464 C GLU A 31 22.382 4.471 -2.796 1.00 0.00 C ATOM 465 O GLU A 31 22.569 3.965 -3.885 1.00 0.00 O ATOM 466 CB GLU A 31 20.264 4.940 -1.560 1.00 0.00 C ATOM 467 CG GLU A 31 19.366 6.072 -1.065 1.00 0.00 C ATOM 468 CD GLU A 31 20.187 7.032 -0.205 1.00 0.00 C ATOM 469 OE1 GLU A 31 20.740 7.967 -0.759 1.00 0.00 O ATOM 470 OE2 GLU A 31 20.250 6.815 0.994 1.00 0.00 O ATOM 0 H GLU A 31 20.409 4.978 -4.464 1.00 0.00 H new ATOM 0 HA GLU A 31 21.699 6.415 -2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 31 19.661 4.157 -2.019 1.00 0.00 H new ATOM 0 HB3 GLU A 31 20.791 4.486 -0.721 1.00 0.00 H new ATOM 0 HG2 GLU A 31 18.933 6.604 -1.912 1.00 0.00 H new ATOM 0 HG3 GLU A 31 18.536 5.666 -0.486 1.00 0.00 H new ATOM 477 N LYS A 32 23.133 4.173 -1.768 1.00 0.00 N ATOM 478 CA LYS A 32 24.248 3.196 -1.911 1.00 0.00 C ATOM 479 C LYS A 32 23.717 1.769 -1.746 1.00 0.00 C ATOM 480 O LYS A 32 22.744 1.528 -1.058 1.00 0.00 O ATOM 481 CB LYS A 32 25.305 3.472 -0.840 1.00 0.00 C ATOM 482 CG LYS A 32 25.981 4.814 -1.125 1.00 0.00 C ATOM 483 CD LYS A 32 27.146 5.015 -0.156 1.00 0.00 C ATOM 484 CE LYS A 32 28.048 6.140 -0.668 1.00 0.00 C ATOM 485 NZ LYS A 32 27.218 7.171 -1.351 1.00 0.00 N ATOM 0 H LYS A 32 23.020 4.566 -0.834 1.00 0.00 H new ATOM 0 HA LYS A 32 24.691 3.300 -2.901 1.00 0.00 H new ATOM 0 HB2 LYS A 32 24.843 3.488 0.147 1.00 0.00 H new ATOM 0 HB3 LYS A 32 26.047 2.673 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 32 26.341 4.841 -2.153 1.00 0.00 H new ATOM 0 HG3 LYS A 32 25.261 5.626 -1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 32 26.769 5.260 0.837 1.00 0.00 H new ATOM 0 HD3 LYS A 32 27.717 4.091 -0.061 1.00 0.00 H new ATOM 0 HE2 LYS A 32 28.594 6.589 0.162 1.00 0.00 H new ATOM 0 HE3 LYS A 32 28.790 5.740 -1.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 27.770 8.046 -1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 26.936 6.823 -2.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.368 7.364 -0.784 1.00 0.00 H new ATOM 499 N GLU A 33 24.349 0.821 -2.377 1.00 0.00 N ATOM 500 CA GLU A 33 23.887 -0.591 -2.267 1.00 0.00 C ATOM 501 C GLU A 33 23.595 -0.936 -0.804 1.00 0.00 C ATOM 502 O GLU A 33 24.284 -0.502 0.098 1.00 0.00 O ATOM 503 CB GLU A 33 24.984 -1.521 -2.788 1.00 0.00 C ATOM 504 CG GLU A 33 25.217 -1.262 -4.276 1.00 0.00 C ATOM 505 CD GLU A 33 26.717 -1.116 -4.538 1.00 0.00 C ATOM 506 OE1 GLU A 33 27.385 -2.132 -4.627 1.00 0.00 O ATOM 507 OE2 GLU A 33 27.170 0.012 -4.648 1.00 0.00 O ATOM 0 H GLU A 33 25.169 0.963 -2.967 1.00 0.00 H new ATOM 0 HA GLU A 33 22.978 -0.715 -2.855 1.00 0.00 H new ATOM 0 HB2 GLU A 33 25.907 -1.357 -2.232 1.00 0.00 H new ATOM 0 HB3 GLU A 33 24.697 -2.561 -2.631 1.00 0.00 H new ATOM 0 HG2 GLU A 33 24.812 -2.083 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 33 24.693 -0.358 -4.585 1.00 0.00 H new ATOM 514 N GLY A 34 22.589 -1.734 -0.569 1.00 0.00 N ATOM 515 CA GLY A 34 22.259 -2.138 0.829 1.00 0.00 C ATOM 516 C GLY A 34 21.740 -0.946 1.636 1.00 0.00 C ATOM 517 O GLY A 34 21.577 -1.033 2.837 1.00 0.00 O ATOM 0 H GLY A 34 21.979 -2.125 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 34 21.508 -2.927 0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 34 23.145 -2.550 1.311 1.00 0.00 H new ATOM 521 N THR A 35 21.473 0.169 1.008 1.00 0.00 N ATOM 522 CA THR A 35 20.964 1.336 1.783 1.00 0.00 C ATOM 523 C THR A 35 19.529 1.064 2.231 1.00 0.00 C ATOM 524 O THR A 35 19.171 1.296 3.368 1.00 0.00 O ATOM 525 CB THR A 35 20.997 2.593 0.916 1.00 0.00 C ATOM 526 OG1 THR A 35 22.347 2.970 0.681 1.00 0.00 O ATOM 527 CG2 THR A 35 20.266 3.731 1.632 1.00 0.00 C ATOM 0 H THR A 35 21.584 0.321 0.005 1.00 0.00 H new ATOM 0 HA THR A 35 21.598 1.488 2.657 1.00 0.00 H new ATOM 0 HB THR A 35 20.505 2.390 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 35 22.867 2.180 0.425 1.00 0.00 H new ATOM 0 HG21 THR A 35 20.291 4.627 1.011 1.00 0.00 H new ATOM 0 HG22 THR A 35 19.230 3.442 1.811 1.00 0.00 H new ATOM 0 HG23 THR A 35 20.755 3.936 2.584 1.00 0.00 H new ATOM 535 N GLY A 36 18.702 0.561 1.354 1.00 0.00 N ATOM 536 CA GLY A 36 17.295 0.264 1.748 1.00 0.00 C ATOM 537 C GLY A 36 16.362 1.389 1.296 1.00 0.00 C ATOM 538 O GLY A 36 16.768 2.338 0.647 1.00 0.00 O ATOM 0 H GLY A 36 18.939 0.344 0.386 1.00 0.00 H new ATOM 0 HA2 GLY A 36 16.978 -0.679 1.303 1.00 0.00 H new ATOM 0 HA3 GLY A 36 17.232 0.144 2.830 1.00 0.00 H new ATOM 542 N ILE A 37 15.110 1.285 1.649 1.00 0.00 N ATOM 543 CA ILE A 37 14.122 2.332 1.274 1.00 0.00 C ATOM 544 C ILE A 37 13.914 3.243 2.480 1.00 0.00 C ATOM 545 O ILE A 37 13.458 2.800 3.518 1.00 0.00 O ATOM 546 CB ILE A 37 12.788 1.663 0.925 1.00 0.00 C ATOM 547 CG1 ILE A 37 13.020 0.529 -0.083 1.00 0.00 C ATOM 548 CG2 ILE A 37 11.823 2.697 0.340 1.00 0.00 C ATOM 549 CD1 ILE A 37 13.642 1.080 -1.369 1.00 0.00 C ATOM 0 H ILE A 37 14.727 0.509 2.188 1.00 0.00 H new ATOM 0 HA ILE A 37 14.482 2.903 0.418 1.00 0.00 H new ATOM 0 HB ILE A 37 12.351 1.246 1.832 1.00 0.00 H new ATOM 0 HG12 ILE A 37 13.676 -0.225 0.352 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.075 0.036 -0.310 1.00 0.00 H new ATOM 0 HG21 ILE A 37 10.877 2.214 0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.648 3.486 1.071 1.00 0.00 H new ATOM 0 HG23 ILE A 37 12.255 3.128 -0.563 1.00 0.00 H new ATOM 0 HD11 ILE A 37 13.801 0.265 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 37 12.971 1.817 -1.811 1.00 0.00 H new ATOM 0 HD13 ILE A 37 14.597 1.551 -1.138 1.00 0.00 H new ATOM 561 N ARG A 38 14.243 4.502 2.378 1.00 0.00 N ATOM 562 CA ARG A 38 14.047 5.392 3.561 1.00 0.00 C ATOM 563 C ARG A 38 13.579 6.778 3.126 1.00 0.00 C ATOM 564 O ARG A 38 13.817 7.212 2.020 1.00 0.00 O ATOM 565 CB ARG A 38 15.366 5.518 4.325 1.00 0.00 C ATOM 566 CG ARG A 38 16.256 6.564 3.650 1.00 0.00 C ATOM 567 CD ARG A 38 17.711 6.325 4.055 1.00 0.00 C ATOM 568 NE ARG A 38 18.501 7.573 3.850 1.00 0.00 N ATOM 569 CZ ARG A 38 19.691 7.683 4.374 1.00 0.00 C ATOM 570 NH1 ARG A 38 20.187 6.706 5.082 1.00 0.00 N ATOM 571 NH2 ARG A 38 20.386 8.774 4.193 1.00 0.00 N ATOM 0 H ARG A 38 14.631 4.947 1.546 1.00 0.00 H new ATOM 0 HA ARG A 38 13.283 4.953 4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 38 15.172 5.804 5.359 1.00 0.00 H new ATOM 0 HB3 ARG A 38 15.876 4.555 4.351 1.00 0.00 H new ATOM 0 HG2 ARG A 38 16.153 6.502 2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 38 15.945 7.567 3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 38 17.762 6.018 5.100 1.00 0.00 H new ATOM 0 HD3 ARG A 38 18.135 5.514 3.463 1.00 0.00 H new ATOM 0 HE ARG A 38 18.112 8.340 3.301 1.00 0.00 H new ATOM 0 HH11 ARG A 38 19.644 5.854 5.227 1.00 0.00 H new ATOM 0 HH12 ARG A 38 21.117 6.794 5.491 1.00 0.00 H new ATOM 0 HH21 ARG A 38 19.999 9.540 3.642 1.00 0.00 H new ATOM 0 HH22 ARG A 38 21.316 8.860 4.603 1.00 0.00 H new ATOM 585 N PHE A 39 12.918 7.479 4.005 1.00 0.00 N ATOM 586 CA PHE A 39 12.441 8.846 3.669 1.00 0.00 C ATOM 587 C PHE A 39 13.356 9.859 4.355 1.00 0.00 C ATOM 588 O PHE A 39 14.002 9.550 5.335 1.00 0.00 O ATOM 589 CB PHE A 39 11.014 9.038 4.188 1.00 0.00 C ATOM 590 CG PHE A 39 10.069 8.082 3.499 1.00 0.00 C ATOM 591 CD1 PHE A 39 9.908 6.780 3.988 1.00 0.00 C ATOM 592 CD2 PHE A 39 9.343 8.504 2.379 1.00 0.00 C ATOM 593 CE1 PHE A 39 9.019 5.901 3.355 1.00 0.00 C ATOM 594 CE2 PHE A 39 8.458 7.625 1.745 1.00 0.00 C ATOM 595 CZ PHE A 39 8.295 6.324 2.233 1.00 0.00 C ATOM 0 H PHE A 39 12.687 7.160 4.946 1.00 0.00 H new ATOM 0 HA PHE A 39 12.454 8.986 2.588 1.00 0.00 H new ATOM 0 HB2 PHE A 39 10.987 8.873 5.265 1.00 0.00 H new ATOM 0 HB3 PHE A 39 10.693 10.065 4.015 1.00 0.00 H new ATOM 0 HD1 PHE A 39 10.468 6.454 4.852 1.00 0.00 H new ATOM 0 HD2 PHE A 39 9.466 9.509 2.004 1.00 0.00 H new ATOM 0 HE1 PHE A 39 8.892 4.897 3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 39 7.901 7.951 0.879 1.00 0.00 H new ATOM 0 HZ PHE A 39 7.611 5.646 1.745 1.00 0.00 H new ATOM 605 N PHE A 40 13.409 11.061 3.859 1.00 0.00 N ATOM 606 CA PHE A 40 14.278 12.096 4.491 1.00 0.00 C ATOM 607 C PHE A 40 13.445 13.353 4.754 1.00 0.00 C ATOM 608 O PHE A 40 13.020 14.031 3.837 1.00 0.00 O ATOM 609 CB PHE A 40 15.443 12.422 3.552 1.00 0.00 C ATOM 610 CG PHE A 40 16.178 13.644 4.042 1.00 0.00 C ATOM 611 CD1 PHE A 40 15.763 14.920 3.642 1.00 0.00 C ATOM 612 CD2 PHE A 40 17.284 13.500 4.886 1.00 0.00 C ATOM 613 CE1 PHE A 40 16.452 16.051 4.090 1.00 0.00 C ATOM 614 CE2 PHE A 40 17.975 14.632 5.332 1.00 0.00 C ATOM 615 CZ PHE A 40 17.560 15.908 4.934 1.00 0.00 C ATOM 0 H PHE A 40 12.887 11.375 3.041 1.00 0.00 H new ATOM 0 HA PHE A 40 14.677 11.725 5.435 1.00 0.00 H new ATOM 0 HB2 PHE A 40 16.126 11.574 3.500 1.00 0.00 H new ATOM 0 HB3 PHE A 40 15.069 12.593 2.542 1.00 0.00 H new ATOM 0 HD1 PHE A 40 14.911 15.031 2.988 1.00 0.00 H new ATOM 0 HD2 PHE A 40 17.605 12.516 5.193 1.00 0.00 H new ATOM 0 HE1 PHE A 40 16.129 17.036 3.785 1.00 0.00 H new ATOM 0 HE2 PHE A 40 18.829 14.521 5.984 1.00 0.00 H new ATOM 0 HZ PHE A 40 18.094 16.782 5.278 1.00 0.00 H new ATOM 625 N LYS A 41 13.188 13.656 6.001 1.00 0.00 N ATOM 626 CA LYS A 41 12.365 14.857 6.321 1.00 0.00 C ATOM 627 C LYS A 41 12.999 15.658 7.465 1.00 0.00 C ATOM 628 O LYS A 41 13.384 15.116 8.483 1.00 0.00 O ATOM 629 CB LYS A 41 10.964 14.407 6.739 1.00 0.00 C ATOM 630 CG LYS A 41 10.027 15.614 6.770 1.00 0.00 C ATOM 631 CD LYS A 41 8.577 15.131 6.857 1.00 0.00 C ATOM 632 CE LYS A 41 7.765 16.097 7.722 1.00 0.00 C ATOM 633 NZ LYS A 41 8.103 15.885 9.159 1.00 0.00 N ATOM 0 H LYS A 41 13.512 13.124 6.808 1.00 0.00 H new ATOM 0 HA LYS A 41 12.310 15.492 5.437 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.588 13.659 6.041 1.00 0.00 H new ATOM 0 HB3 LYS A 41 11.000 13.936 7.721 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.262 16.249 7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 41 10.167 16.220 5.875 1.00 0.00 H new ATOM 0 HD2 LYS A 41 8.143 15.069 5.859 1.00 0.00 H new ATOM 0 HD3 LYS A 41 8.542 14.128 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 41 7.980 17.126 7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 41 6.699 15.937 7.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.387 16.346 9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 8.121 14.866 9.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.037 16.296 9.360 1.00 0.00 H new ATOM 647 N ASN A 42 13.081 16.952 7.307 1.00 0.00 N ATOM 648 CA ASN A 42 13.658 17.819 8.379 1.00 0.00 C ATOM 649 C ASN A 42 15.038 17.317 8.816 1.00 0.00 C ATOM 650 O ASN A 42 15.461 17.548 9.930 1.00 0.00 O ATOM 651 CB ASN A 42 12.714 17.822 9.584 1.00 0.00 C ATOM 652 CG ASN A 42 11.709 18.965 9.441 1.00 0.00 C ATOM 653 OD1 ASN A 42 10.675 18.815 8.660 1.00 0.00 O flip ATOM 654 ND2 ASN A 42 11.867 20.007 10.047 1.00 0.00 N flip ATOM 0 H ASN A 42 12.770 17.451 6.474 1.00 0.00 H new ATOM 0 HA ASN A 42 13.772 18.828 7.983 1.00 0.00 H new ATOM 0 HB2 ASN A 42 12.190 16.869 9.651 1.00 0.00 H new ATOM 0 HB3 ASN A 42 13.284 17.938 10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 42 12.676 20.124 10.658 1.00 0.00 H new ATOM 0 HD22 ASN A 42 11.191 20.764 9.945 1.00 0.00 H new ATOM 661 N GLY A 43 15.752 16.645 7.958 1.00 0.00 N ATOM 662 CA GLY A 43 17.105 16.157 8.352 1.00 0.00 C ATOM 663 C GLY A 43 16.981 14.864 9.161 1.00 0.00 C ATOM 664 O GLY A 43 17.887 14.479 9.873 1.00 0.00 O ATOM 0 H GLY A 43 15.462 16.413 7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 43 17.711 15.982 7.463 1.00 0.00 H new ATOM 0 HA3 GLY A 43 17.617 16.917 8.942 1.00 0.00 H new ATOM 668 N VAL A 44 15.869 14.191 9.054 1.00 0.00 N ATOM 669 CA VAL A 44 15.680 12.919 9.813 1.00 0.00 C ATOM 670 C VAL A 44 15.376 11.789 8.828 1.00 0.00 C ATOM 671 O VAL A 44 14.444 11.868 8.052 1.00 0.00 O ATOM 672 CB VAL A 44 14.508 13.074 10.782 1.00 0.00 C ATOM 673 CG1 VAL A 44 14.345 11.794 11.602 1.00 0.00 C ATOM 674 CG2 VAL A 44 14.770 14.252 11.723 1.00 0.00 C ATOM 0 H VAL A 44 15.079 14.467 8.471 1.00 0.00 H new ATOM 0 HA VAL A 44 16.586 12.687 10.373 1.00 0.00 H new ATOM 0 HB VAL A 44 13.596 13.259 10.214 1.00 0.00 H new ATOM 0 HG11 VAL A 44 13.509 11.908 12.292 1.00 0.00 H new ATOM 0 HG12 VAL A 44 14.152 10.955 10.933 1.00 0.00 H new ATOM 0 HG13 VAL A 44 15.258 11.605 12.167 1.00 0.00 H new ATOM 0 HG21 VAL A 44 13.933 14.360 12.413 1.00 0.00 H new ATOM 0 HG22 VAL A 44 15.684 14.070 12.288 1.00 0.00 H new ATOM 0 HG23 VAL A 44 14.880 15.166 11.140 1.00 0.00 H new ATOM 684 N TYR A 45 16.151 10.738 8.849 1.00 0.00 N ATOM 685 CA TYR A 45 15.907 9.608 7.911 1.00 0.00 C ATOM 686 C TYR A 45 14.924 8.617 8.538 1.00 0.00 C ATOM 687 O TYR A 45 15.110 8.170 9.652 1.00 0.00 O ATOM 688 CB TYR A 45 17.231 8.888 7.641 1.00 0.00 C ATOM 689 CG TYR A 45 18.299 9.900 7.302 1.00 0.00 C ATOM 690 CD1 TYR A 45 18.937 10.615 8.322 1.00 0.00 C ATOM 691 CD2 TYR A 45 18.653 10.122 5.965 1.00 0.00 C ATOM 692 CE1 TYR A 45 19.928 11.553 8.007 1.00 0.00 C ATOM 693 CE2 TYR A 45 19.643 11.060 5.650 1.00 0.00 C ATOM 694 CZ TYR A 45 20.281 11.775 6.671 1.00 0.00 C ATOM 695 OH TYR A 45 21.257 12.699 6.359 1.00 0.00 O ATOM 0 H TYR A 45 16.945 10.614 9.478 1.00 0.00 H new ATOM 0 HA TYR A 45 15.491 9.995 6.981 1.00 0.00 H new ATOM 0 HB2 TYR A 45 17.528 8.311 8.517 1.00 0.00 H new ATOM 0 HB3 TYR A 45 17.111 8.182 6.819 1.00 0.00 H new ATOM 0 HD1 TYR A 45 18.665 10.443 9.353 1.00 0.00 H new ATOM 0 HD2 TYR A 45 18.162 9.570 5.177 1.00 0.00 H new ATOM 0 HE1 TYR A 45 20.420 12.105 8.795 1.00 0.00 H new ATOM 0 HE2 TYR A 45 19.915 11.232 4.619 1.00 0.00 H new ATOM 0 HH TYR A 45 21.381 12.729 5.387 1.00 0.00 H new ATOM 705 N ILE A 46 13.888 8.263 7.825 1.00 0.00 N ATOM 706 CA ILE A 46 12.898 7.290 8.370 1.00 0.00 C ATOM 707 C ILE A 46 12.857 6.055 7.450 1.00 0.00 C ATOM 708 O ILE A 46 12.439 6.153 6.315 1.00 0.00 O ATOM 709 CB ILE A 46 11.513 7.940 8.409 1.00 0.00 C ATOM 710 CG1 ILE A 46 11.576 9.230 9.233 1.00 0.00 C ATOM 711 CG2 ILE A 46 10.514 6.976 9.053 1.00 0.00 C ATOM 712 CD1 ILE A 46 10.520 10.213 8.725 1.00 0.00 C ATOM 0 H ILE A 46 13.685 8.607 6.886 1.00 0.00 H new ATOM 0 HA ILE A 46 13.186 6.993 9.379 1.00 0.00 H new ATOM 0 HB ILE A 46 11.194 8.171 7.393 1.00 0.00 H new ATOM 0 HG12 ILE A 46 11.406 9.009 10.287 1.00 0.00 H new ATOM 0 HG13 ILE A 46 12.568 9.675 9.157 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.528 7.439 9.081 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.467 6.057 8.469 1.00 0.00 H new ATOM 0 HG23 ILE A 46 10.835 6.744 10.069 1.00 0.00 H new ATOM 0 HD11 ILE A 46 10.565 11.131 9.311 1.00 0.00 H new ATOM 0 HD12 ILE A 46 10.711 10.443 7.677 1.00 0.00 H new ATOM 0 HD13 ILE A 46 9.530 9.767 8.824 1.00 0.00 H new ATOM 724 N PRO A 47 13.294 4.900 7.911 1.00 0.00 N ATOM 725 CA PRO A 47 13.298 3.669 7.070 1.00 0.00 C ATOM 726 C PRO A 47 11.888 3.120 6.836 1.00 0.00 C ATOM 727 O PRO A 47 10.980 3.366 7.603 1.00 0.00 O ATOM 728 CB PRO A 47 14.141 2.671 7.864 1.00 0.00 C ATOM 729 CG PRO A 47 14.094 3.133 9.281 1.00 0.00 C ATOM 730 CD PRO A 47 13.817 4.637 9.263 1.00 0.00 C ATOM 0 HA PRO A 47 13.696 3.868 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.743 1.661 7.769 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.166 2.645 7.495 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.314 2.606 9.831 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.037 2.923 9.785 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.094 4.917 10.029 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.724 5.210 9.456 1.00 0.00 H new ATOM 738 N ALA A 48 11.698 2.381 5.777 1.00 0.00 N ATOM 739 CA ALA A 48 10.348 1.821 5.490 1.00 0.00 C ATOM 740 C ALA A 48 10.144 0.538 6.295 1.00 0.00 C ATOM 741 O ALA A 48 9.993 -0.535 5.741 1.00 0.00 O ATOM 742 CB ALA A 48 10.231 1.512 3.997 1.00 0.00 C ATOM 0 H ALA A 48 12.420 2.141 5.098 1.00 0.00 H new ATOM 0 HA ALA A 48 9.587 2.549 5.771 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.243 1.102 3.787 1.00 0.00 H new ATOM 0 HB2 ALA A 48 10.373 2.428 3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.993 0.785 3.715 1.00 0.00 H new ATOM 748 N ARG A 49 10.137 0.640 7.596 1.00 0.00 N ATOM 749 CA ARG A 49 9.941 -0.571 8.445 1.00 0.00 C ATOM 750 C ARG A 49 8.647 -0.426 9.249 1.00 0.00 C ATOM 751 O ARG A 49 8.050 0.631 9.294 1.00 0.00 O ATOM 752 CB ARG A 49 11.122 -0.720 9.399 1.00 0.00 C ATOM 753 CG ARG A 49 12.146 -1.671 8.781 1.00 0.00 C ATOM 754 CD ARG A 49 13.299 -1.878 9.757 1.00 0.00 C ATOM 755 NE ARG A 49 13.967 -3.178 9.469 1.00 0.00 N ATOM 756 CZ ARG A 49 14.743 -3.298 8.426 1.00 0.00 C ATOM 757 NH1 ARG A 49 14.932 -2.280 7.633 1.00 0.00 N ATOM 758 NH2 ARG A 49 15.329 -4.437 8.174 1.00 0.00 N ATOM 0 H ARG A 49 10.259 1.513 8.110 1.00 0.00 H new ATOM 0 HA ARG A 49 9.875 -1.454 7.810 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.578 0.252 9.588 1.00 0.00 H new ATOM 0 HB3 ARG A 49 10.783 -1.106 10.360 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.677 -2.627 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.519 -1.261 7.842 1.00 0.00 H new ATOM 0 HD2 ARG A 49 14.016 -1.061 9.668 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.928 -1.867 10.782 1.00 0.00 H new ATOM 0 HE ARG A 49 13.818 -3.975 10.087 1.00 0.00 H new ATOM 0 HH11 ARG A 49 14.474 -1.390 7.828 1.00 0.00 H new ATOM 0 HH12 ARG A 49 15.538 -2.374 6.818 1.00 0.00 H new ATOM 0 HH21 ARG A 49 15.181 -5.235 8.792 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.935 -4.529 7.359 1.00 0.00 H new ATOM 772 N HIS A 50 8.206 -1.479 9.881 1.00 0.00 N ATOM 773 CA HIS A 50 6.949 -1.396 10.677 1.00 0.00 C ATOM 774 C HIS A 50 7.213 -0.620 11.971 1.00 0.00 C ATOM 775 O HIS A 50 6.489 0.294 12.316 1.00 0.00 O ATOM 776 CB HIS A 50 6.464 -2.807 11.017 1.00 0.00 C ATOM 777 CG HIS A 50 7.642 -3.678 11.360 1.00 0.00 C ATOM 778 ND1 HIS A 50 8.497 -4.182 10.392 1.00 0.00 N ATOM 779 CD2 HIS A 50 8.118 -4.144 12.560 1.00 0.00 C ATOM 780 CE1 HIS A 50 9.434 -4.914 11.021 1.00 0.00 C ATOM 781 NE2 HIS A 50 9.251 -4.924 12.343 1.00 0.00 N ATOM 0 H HIS A 50 8.661 -2.392 9.881 1.00 0.00 H new ATOM 0 HA HIS A 50 6.185 -0.881 10.095 1.00 0.00 H new ATOM 0 HB2 HIS A 50 5.769 -2.771 11.856 1.00 0.00 H new ATOM 0 HB3 HIS A 50 5.921 -3.229 10.171 1.00 0.00 H new ATOM 0 HD1 HIS A 50 8.428 -4.026 9.386 1.00 0.00 H new ATOM 0 HD2 HIS A 50 7.680 -3.937 13.526 1.00 0.00 H new ATOM 0 HE1 HIS A 50 10.237 -5.431 10.517 1.00 0.00 H new ATOM 789 N GLU A 51 8.238 -0.980 12.690 1.00 0.00 N ATOM 790 CA GLU A 51 8.557 -0.278 13.965 1.00 0.00 C ATOM 791 C GLU A 51 8.483 1.241 13.784 1.00 0.00 C ATOM 792 O GLU A 51 8.416 1.979 14.747 1.00 0.00 O ATOM 793 CB GLU A 51 9.968 -0.664 14.414 1.00 0.00 C ATOM 794 CG GLU A 51 9.943 -2.058 15.043 1.00 0.00 C ATOM 795 CD GLU A 51 11.376 -2.555 15.242 1.00 0.00 C ATOM 796 OE1 GLU A 51 12.097 -1.932 16.003 1.00 0.00 O ATOM 797 OE2 GLU A 51 11.726 -3.550 14.630 1.00 0.00 O ATOM 0 H GLU A 51 8.875 -1.738 12.447 1.00 0.00 H new ATOM 0 HA GLU A 51 7.827 -0.575 14.718 1.00 0.00 H new ATOM 0 HB2 GLU A 51 10.648 -0.651 13.562 1.00 0.00 H new ATOM 0 HB3 GLU A 51 10.344 0.064 15.133 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.421 -2.027 16.000 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.393 -2.748 14.402 1.00 0.00 H new ATOM 804 N PHE A 52 8.506 1.723 12.571 1.00 0.00 N ATOM 805 CA PHE A 52 8.448 3.200 12.365 1.00 0.00 C ATOM 806 C PHE A 52 7.014 3.631 12.046 1.00 0.00 C ATOM 807 O PHE A 52 6.746 4.792 11.789 1.00 0.00 O ATOM 808 CB PHE A 52 9.381 3.588 11.218 1.00 0.00 C ATOM 809 CG PHE A 52 10.810 3.478 11.695 1.00 0.00 C ATOM 810 CD1 PHE A 52 11.421 2.223 11.780 1.00 0.00 C ATOM 811 CD2 PHE A 52 11.518 4.629 12.060 1.00 0.00 C ATOM 812 CE1 PHE A 52 12.742 2.117 12.232 1.00 0.00 C ATOM 813 CE2 PHE A 52 12.838 4.523 12.514 1.00 0.00 C ATOM 814 CZ PHE A 52 13.450 3.267 12.599 1.00 0.00 C ATOM 0 H PHE A 52 8.562 1.164 11.720 1.00 0.00 H new ATOM 0 HA PHE A 52 8.767 3.705 13.277 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.218 2.934 10.361 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.170 4.605 10.888 1.00 0.00 H new ATOM 0 HD1 PHE A 52 10.874 1.336 11.497 1.00 0.00 H new ATOM 0 HD2 PHE A 52 11.046 5.598 11.991 1.00 0.00 H new ATOM 0 HE1 PHE A 52 13.214 1.148 12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 52 13.384 5.410 12.799 1.00 0.00 H new ATOM 0 HZ PHE A 52 14.469 3.185 12.948 1.00 0.00 H new ATOM 824 N VAL A 53 6.084 2.713 12.079 1.00 0.00 N ATOM 825 CA VAL A 53 4.667 3.078 11.801 1.00 0.00 C ATOM 826 C VAL A 53 4.119 3.835 13.008 1.00 0.00 C ATOM 827 O VAL A 53 4.197 3.368 14.128 1.00 0.00 O ATOM 828 CB VAL A 53 3.846 1.808 11.566 1.00 0.00 C ATOM 829 CG1 VAL A 53 2.355 2.151 11.575 1.00 0.00 C ATOM 830 CG2 VAL A 53 4.220 1.207 10.210 1.00 0.00 C ATOM 0 H VAL A 53 6.246 1.728 12.286 1.00 0.00 H new ATOM 0 HA VAL A 53 4.607 3.704 10.911 1.00 0.00 H new ATOM 0 HB VAL A 53 4.057 1.089 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.772 1.245 11.407 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.087 2.582 12.540 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.142 2.871 10.784 1.00 0.00 H new ATOM 0 HG21 VAL A 53 3.637 0.302 10.040 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.008 1.929 9.421 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.282 0.961 10.201 1.00 0.00 H new ATOM 840 N VAL A 54 3.579 5.006 12.798 1.00 0.00 N ATOM 841 CA VAL A 54 3.047 5.793 13.951 1.00 0.00 C ATOM 842 C VAL A 54 1.520 5.749 13.961 1.00 0.00 C ATOM 843 O VAL A 54 0.900 5.822 15.004 1.00 0.00 O ATOM 844 CB VAL A 54 3.508 7.247 13.834 1.00 0.00 C ATOM 845 CG1 VAL A 54 4.962 7.361 14.295 1.00 0.00 C ATOM 846 CG2 VAL A 54 3.400 7.699 12.377 1.00 0.00 C ATOM 0 H VAL A 54 3.483 5.450 11.885 1.00 0.00 H new ATOM 0 HA VAL A 54 3.423 5.359 14.877 1.00 0.00 H new ATOM 0 HB VAL A 54 2.878 7.879 14.460 1.00 0.00 H new ATOM 0 HG11 VAL A 54 5.290 8.397 14.211 1.00 0.00 H new ATOM 0 HG12 VAL A 54 5.041 7.038 15.333 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.593 6.729 13.669 1.00 0.00 H new ATOM 0 HG21 VAL A 54 3.728 8.735 12.292 1.00 0.00 H new ATOM 0 HG22 VAL A 54 4.030 7.066 11.752 1.00 0.00 H new ATOM 0 HG23 VAL A 54 2.364 7.618 12.047 1.00 0.00 H new ATOM 856 N HIS A 55 0.904 5.640 12.820 1.00 0.00 N ATOM 857 CA HIS A 55 -0.583 5.606 12.797 1.00 0.00 C ATOM 858 C HIS A 55 -1.072 4.803 11.591 1.00 0.00 C ATOM 859 O HIS A 55 -0.643 5.017 10.473 1.00 0.00 O ATOM 860 CB HIS A 55 -1.119 7.034 12.707 1.00 0.00 C ATOM 861 CG HIS A 55 -2.222 7.218 13.713 1.00 0.00 C ATOM 862 ND1 HIS A 55 -3.330 6.386 13.753 1.00 0.00 N ATOM 863 CD2 HIS A 55 -2.402 8.132 14.721 1.00 0.00 C ATOM 864 CE1 HIS A 55 -4.120 6.812 14.756 1.00 0.00 C ATOM 865 NE2 HIS A 55 -3.602 7.874 15.378 1.00 0.00 N ATOM 0 H HIS A 55 1.360 5.573 11.910 1.00 0.00 H new ATOM 0 HA HIS A 55 -0.944 5.132 13.710 1.00 0.00 H new ATOM 0 HB2 HIS A 55 -0.317 7.748 12.896 1.00 0.00 H new ATOM 0 HB3 HIS A 55 -1.492 7.232 11.702 1.00 0.00 H new ATOM 0 HD2 HIS A 55 -1.717 8.930 14.967 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -5.059 6.351 15.025 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -4.000 8.386 16.165 1.00 0.00 H new ATOM 873 N THR A 56 -1.980 3.891 11.813 1.00 0.00 N ATOM 874 CA THR A 56 -2.522 3.079 10.690 1.00 0.00 C ATOM 875 C THR A 56 -4.032 3.300 10.610 1.00 0.00 C ATOM 876 O THR A 56 -4.802 2.660 11.298 1.00 0.00 O ATOM 877 CB THR A 56 -2.237 1.597 10.947 1.00 0.00 C ATOM 878 OG1 THR A 56 -2.785 1.224 12.204 1.00 0.00 O ATOM 879 CG2 THR A 56 -0.726 1.358 10.955 1.00 0.00 C ATOM 0 H THR A 56 -2.371 3.674 12.730 1.00 0.00 H new ATOM 0 HA THR A 56 -2.051 3.378 9.754 1.00 0.00 H new ATOM 0 HB THR A 56 -2.691 0.997 10.159 1.00 0.00 H new ATOM 0 HG1 THR A 56 -3.680 1.611 12.298 1.00 0.00 H new ATOM 0 HG21 THR A 56 -0.526 0.302 11.138 1.00 0.00 H new ATOM 0 HG22 THR A 56 -0.307 1.645 9.990 1.00 0.00 H new ATOM 0 HG23 THR A 56 -0.267 1.956 11.742 1.00 0.00 H new ATOM 887 N ASN A 57 -4.461 4.207 9.778 1.00 0.00 N ATOM 888 CA ASN A 57 -5.920 4.478 9.654 1.00 0.00 C ATOM 889 C ASN A 57 -6.178 5.250 8.361 1.00 0.00 C ATOM 890 O ASN A 57 -5.533 6.242 8.083 1.00 0.00 O ATOM 891 CB ASN A 57 -6.387 5.313 10.849 1.00 0.00 C ATOM 892 CG ASN A 57 -7.882 5.085 11.087 1.00 0.00 C ATOM 893 OD1 ASN A 57 -8.440 4.107 10.632 1.00 0.00 O ATOM 894 ND2 ASN A 57 -8.557 5.955 11.786 1.00 0.00 N ATOM 0 H ASN A 57 -3.863 4.774 9.177 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.468 3.536 9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.821 5.039 11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.196 6.370 10.663 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -9.554 5.814 11.951 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.088 6.776 12.168 1.00 0.00 H new ATOM 901 N HIS A 58 -7.113 4.810 7.566 1.00 0.00 N ATOM 902 CA HIS A 58 -7.398 5.530 6.295 1.00 0.00 C ATOM 903 C HIS A 58 -6.092 5.723 5.520 1.00 0.00 C ATOM 904 O HIS A 58 -6.052 6.398 4.509 1.00 0.00 O ATOM 905 CB HIS A 58 -8.014 6.895 6.614 1.00 0.00 C ATOM 906 CG HIS A 58 -9.194 6.712 7.529 1.00 0.00 C ATOM 907 ND1 HIS A 58 -9.457 7.179 8.794 1.00 0.00 N flip ATOM 908 CD2 HIS A 58 -10.299 5.956 7.169 1.00 0.00 C flip ATOM 909 CE1 HIS A 58 -10.703 6.724 9.213 1.00 0.00 C flip ATOM 910 NE2 HIS A 58 -11.167 5.991 8.197 1.00 0.00 N flip ATOM 0 H HIS A 58 -7.689 3.987 7.741 1.00 0.00 H new ATOM 0 HA HIS A 58 -8.096 4.950 5.691 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -7.272 7.540 7.085 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -8.327 7.389 5.694 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -10.438 5.434 6.234 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -11.190 6.921 10.156 1.00 0.00 H new ATOM 0 HE2 HIS A 58 -12.069 5.516 8.200 1.00 0.00 H new ATOM 918 N SER A 59 -5.022 5.129 5.987 1.00 0.00 N ATOM 919 CA SER A 59 -3.715 5.270 5.282 1.00 0.00 C ATOM 920 C SER A 59 -2.573 4.906 6.237 1.00 0.00 C ATOM 921 O SER A 59 -2.599 5.235 7.405 1.00 0.00 O ATOM 922 CB SER A 59 -3.539 6.713 4.807 1.00 0.00 C ATOM 923 OG SER A 59 -4.276 7.582 5.658 1.00 0.00 O ATOM 0 H SER A 59 -4.999 4.552 6.828 1.00 0.00 H new ATOM 0 HA SER A 59 -3.698 4.600 4.422 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.483 6.985 4.817 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.885 6.814 3.778 1.00 0.00 H new ATOM 0 HG SER A 59 -5.150 7.769 5.257 1.00 0.00 H new ATOM 929 N THR A 60 -1.568 4.230 5.744 1.00 0.00 N ATOM 930 CA THR A 60 -0.422 3.849 6.621 1.00 0.00 C ATOM 931 C THR A 60 0.518 5.051 6.773 1.00 0.00 C ATOM 932 O THR A 60 0.933 5.650 5.796 1.00 0.00 O ATOM 933 CB THR A 60 0.330 2.671 5.990 1.00 0.00 C ATOM 934 OG1 THR A 60 -0.593 1.636 5.683 1.00 0.00 O ATOM 935 CG2 THR A 60 1.379 2.144 6.972 1.00 0.00 C ATOM 0 H THR A 60 -1.492 3.926 4.773 1.00 0.00 H new ATOM 0 HA THR A 60 -0.789 3.553 7.604 1.00 0.00 H new ATOM 0 HB THR A 60 0.826 3.003 5.078 1.00 0.00 H new ATOM 0 HG1 THR A 60 -1.344 2.008 5.175 1.00 0.00 H new ATOM 0 HG21 THR A 60 1.912 1.307 6.521 1.00 0.00 H new ATOM 0 HG22 THR A 60 2.086 2.938 7.210 1.00 0.00 H new ATOM 0 HG23 THR A 60 0.887 1.811 7.886 1.00 0.00 H new ATOM 943 N ASP A 61 0.838 5.422 7.991 1.00 0.00 N ATOM 944 CA ASP A 61 1.730 6.603 8.206 1.00 0.00 C ATOM 945 C ASP A 61 2.997 6.206 8.976 1.00 0.00 C ATOM 946 O ASP A 61 2.985 5.336 9.830 1.00 0.00 O ATOM 947 CB ASP A 61 0.972 7.663 9.008 1.00 0.00 C ATOM 948 CG ASP A 61 -0.461 7.776 8.483 1.00 0.00 C ATOM 949 OD1 ASP A 61 -0.716 7.272 7.402 1.00 0.00 O ATOM 950 OD2 ASP A 61 -1.279 8.365 9.171 1.00 0.00 O ATOM 0 H ASP A 61 0.520 4.958 8.842 1.00 0.00 H new ATOM 0 HA ASP A 61 2.024 6.995 7.233 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.963 7.396 10.065 1.00 0.00 H new ATOM 0 HB3 ASP A 61 1.477 8.625 8.926 1.00 0.00 H new ATOM 955 N LEU A 62 4.089 6.870 8.691 1.00 0.00 N ATOM 956 CA LEU A 62 5.369 6.579 9.402 1.00 0.00 C ATOM 957 C LEU A 62 5.835 7.859 10.095 1.00 0.00 C ATOM 958 O LEU A 62 5.594 8.949 9.619 1.00 0.00 O ATOM 959 CB LEU A 62 6.445 6.134 8.404 1.00 0.00 C ATOM 960 CG LEU A 62 5.880 5.098 7.426 1.00 0.00 C ATOM 961 CD1 LEU A 62 6.796 5.018 6.204 1.00 0.00 C ATOM 962 CD2 LEU A 62 5.819 3.724 8.100 1.00 0.00 C ATOM 0 H LEU A 62 4.148 7.608 7.989 1.00 0.00 H new ATOM 0 HA LEU A 62 5.209 5.781 10.127 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.816 6.998 7.852 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.293 5.710 8.941 1.00 0.00 H new ATOM 0 HG LEU A 62 4.875 5.394 7.124 1.00 0.00 H new ATOM 0 HD11 LEU A 62 6.402 4.283 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 62 6.843 5.994 5.720 1.00 0.00 H new ATOM 0 HD13 LEU A 62 7.796 4.720 6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 62 5.416 2.993 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 62 6.822 3.423 8.403 1.00 0.00 H new ATOM 0 HD23 LEU A 62 5.175 3.778 8.978 1.00 0.00 H new ATOM 974 N GLY A 63 6.496 7.749 11.214 1.00 0.00 N ATOM 975 CA GLY A 63 6.955 8.985 11.911 1.00 0.00 C ATOM 976 C GLY A 63 8.081 8.654 12.887 1.00 0.00 C ATOM 977 O GLY A 63 8.187 7.546 13.376 1.00 0.00 O ATOM 0 H GLY A 63 6.736 6.870 11.672 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.301 9.716 11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 63 6.122 9.440 12.447 1.00 0.00 H new ATOM 981 N PHE A 64 8.926 9.607 13.174 1.00 0.00 N ATOM 982 CA PHE A 64 10.046 9.348 14.118 1.00 0.00 C ATOM 983 C PHE A 64 10.643 10.683 14.573 1.00 0.00 C ATOM 984 O PHE A 64 10.621 11.663 13.854 1.00 0.00 O ATOM 985 CB PHE A 64 11.115 8.510 13.412 1.00 0.00 C ATOM 986 CG PHE A 64 12.018 7.859 14.433 1.00 0.00 C ATOM 987 CD1 PHE A 64 11.495 6.947 15.358 1.00 0.00 C ATOM 988 CD2 PHE A 64 13.383 8.168 14.452 1.00 0.00 C ATOM 989 CE1 PHE A 64 12.338 6.345 16.301 1.00 0.00 C ATOM 990 CE2 PHE A 64 14.225 7.567 15.393 1.00 0.00 C ATOM 991 CZ PHE A 64 13.703 6.655 16.318 1.00 0.00 C ATOM 0 H PHE A 64 8.888 10.553 12.795 1.00 0.00 H new ATOM 0 HA PHE A 64 9.680 8.804 14.989 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.641 7.747 12.794 1.00 0.00 H new ATOM 0 HB3 PHE A 64 11.702 9.141 12.745 1.00 0.00 H new ATOM 0 HD1 PHE A 64 10.442 6.708 15.344 1.00 0.00 H new ATOM 0 HD2 PHE A 64 13.787 8.872 13.739 1.00 0.00 H new ATOM 0 HE1 PHE A 64 11.935 5.642 17.015 1.00 0.00 H new ATOM 0 HE2 PHE A 64 15.278 7.806 15.406 1.00 0.00 H new ATOM 0 HZ PHE A 64 14.353 6.191 17.045 1.00 0.00 H new ATOM 1001 N LYS A 65 11.172 10.730 15.766 1.00 0.00 N ATOM 1002 CA LYS A 65 11.764 12.000 16.271 1.00 0.00 C ATOM 1003 C LYS A 65 10.751 13.135 16.107 1.00 0.00 C ATOM 1004 O LYS A 65 11.110 14.294 16.039 1.00 0.00 O ATOM 1005 CB LYS A 65 13.032 12.327 15.482 1.00 0.00 C ATOM 1006 CG LYS A 65 14.158 11.378 15.900 1.00 0.00 C ATOM 1007 CD LYS A 65 15.506 11.971 15.493 1.00 0.00 C ATOM 1008 CE LYS A 65 16.533 10.848 15.360 1.00 0.00 C ATOM 1009 NZ LYS A 65 17.904 11.430 15.308 1.00 0.00 N ATOM 0 H LYS A 65 11.219 9.942 16.412 1.00 0.00 H new ATOM 0 HA LYS A 65 12.016 11.887 17.325 1.00 0.00 H new ATOM 0 HB2 LYS A 65 12.841 12.232 14.413 1.00 0.00 H new ATOM 0 HB3 LYS A 65 13.328 13.360 15.663 1.00 0.00 H new ATOM 0 HG2 LYS A 65 14.131 11.217 16.978 1.00 0.00 H new ATOM 0 HG3 LYS A 65 14.020 10.405 15.429 1.00 0.00 H new ATOM 0 HD2 LYS A 65 15.410 12.506 14.548 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.837 12.696 16.237 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.449 10.163 16.204 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.338 10.268 14.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.603 10.665 15.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.980 12.067 14.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 18.087 11.965 16.181 1.00 0.00 H new ATOM 1023 N GLY A 66 9.487 12.814 16.049 1.00 0.00 N ATOM 1024 CA GLY A 66 8.455 13.877 15.898 1.00 0.00 C ATOM 1025 C GLY A 66 8.033 13.993 14.431 1.00 0.00 C ATOM 1026 O GLY A 66 6.900 14.308 14.127 1.00 0.00 O ATOM 0 H GLY A 66 9.125 11.862 16.100 1.00 0.00 H new ATOM 0 HA2 GLY A 66 7.588 13.644 16.517 1.00 0.00 H new ATOM 0 HA3 GLY A 66 8.850 14.831 16.248 1.00 0.00 H new ATOM 1030 N GLN A 67 8.934 13.757 13.517 1.00 0.00 N ATOM 1031 CA GLN A 67 8.571 13.871 12.074 1.00 0.00 C ATOM 1032 C GLN A 67 7.454 12.879 11.747 1.00 0.00 C ATOM 1033 O GLN A 67 7.359 11.820 12.338 1.00 0.00 O ATOM 1034 CB GLN A 67 9.799 13.577 11.211 1.00 0.00 C ATOM 1035 CG GLN A 67 10.984 14.410 11.707 1.00 0.00 C ATOM 1036 CD GLN A 67 10.549 15.865 11.900 1.00 0.00 C ATOM 1037 OE1 GLN A 67 10.091 16.502 10.972 1.00 0.00 O ATOM 1038 NE2 GLN A 67 10.673 16.421 13.074 1.00 0.00 N ATOM 0 H GLN A 67 9.901 13.492 13.704 1.00 0.00 H new ATOM 0 HA GLN A 67 8.223 14.883 11.866 1.00 0.00 H new ATOM 0 HB2 GLN A 67 10.043 12.516 11.256 1.00 0.00 H new ATOM 0 HB3 GLN A 67 9.588 13.811 10.168 1.00 0.00 H new ATOM 0 HG2 GLN A 67 11.357 14.004 12.647 1.00 0.00 H new ATOM 0 HG3 GLN A 67 11.803 14.358 10.990 1.00 0.00 H new ATOM 0 HE21 GLN A 67 11.057 15.887 13.853 1.00 0.00 H new ATOM 0 HE22 GLN A 67 10.386 17.390 13.212 1.00 0.00 H new ATOM 1047 N ARG A 68 6.599 13.217 10.818 1.00 0.00 N ATOM 1048 CA ARG A 68 5.482 12.294 10.469 1.00 0.00 C ATOM 1049 C ARG A 68 5.186 12.351 8.967 1.00 0.00 C ATOM 1050 O ARG A 68 5.184 13.400 8.355 1.00 0.00 O ATOM 1051 CB ARG A 68 4.227 12.705 11.244 1.00 0.00 C ATOM 1052 CG ARG A 68 3.645 11.484 11.959 1.00 0.00 C ATOM 1053 CD ARG A 68 2.409 11.902 12.757 1.00 0.00 C ATOM 1054 NE ARG A 68 1.257 12.083 11.830 1.00 0.00 N ATOM 1055 CZ ARG A 68 0.037 12.068 12.294 1.00 0.00 C ATOM 1056 NH1 ARG A 68 -0.174 11.890 13.569 1.00 0.00 N ATOM 1057 NH2 ARG A 68 -0.972 12.230 11.481 1.00 0.00 N ATOM 0 H ARG A 68 6.626 14.088 10.289 1.00 0.00 H new ATOM 0 HA ARG A 68 5.772 11.277 10.733 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.472 13.481 11.969 1.00 0.00 H new ATOM 0 HB3 ARG A 68 3.488 13.127 10.563 1.00 0.00 H new ATOM 0 HG2 ARG A 68 3.379 10.716 11.232 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.391 11.049 12.624 1.00 0.00 H new ATOM 0 HD2 ARG A 68 2.172 11.145 13.505 1.00 0.00 H new ATOM 0 HD3 ARG A 68 2.606 12.830 13.294 1.00 0.00 H new ATOM 0 HE ARG A 68 1.422 12.219 10.833 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.614 11.763 14.203 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -1.127 11.878 13.931 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.807 12.368 10.484 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -1.926 12.218 11.843 1.00 0.00 H new ATOM 1071 N ILE A 69 4.920 11.215 8.381 1.00 0.00 N ATOM 1072 CA ILE A 69 4.598 11.155 6.927 1.00 0.00 C ATOM 1073 C ILE A 69 3.308 10.347 6.766 1.00 0.00 C ATOM 1074 O ILE A 69 3.220 9.220 7.212 1.00 0.00 O ATOM 1075 CB ILE A 69 5.748 10.470 6.178 1.00 0.00 C ATOM 1076 CG1 ILE A 69 7.059 11.197 6.498 1.00 0.00 C ATOM 1077 CG2 ILE A 69 5.487 10.529 4.673 1.00 0.00 C ATOM 1078 CD1 ILE A 69 8.241 10.410 5.926 1.00 0.00 C ATOM 0 H ILE A 69 4.912 10.312 8.856 1.00 0.00 H new ATOM 0 HA ILE A 69 4.466 12.156 6.517 1.00 0.00 H new ATOM 0 HB ILE A 69 5.819 9.428 6.490 1.00 0.00 H new ATOM 0 HG12 ILE A 69 7.041 12.202 6.076 1.00 0.00 H new ATOM 0 HG13 ILE A 69 7.171 11.306 7.577 1.00 0.00 H new ATOM 0 HG21 ILE A 69 6.305 10.042 4.142 1.00 0.00 H new ATOM 0 HG22 ILE A 69 4.552 10.018 4.446 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.418 11.570 4.356 1.00 0.00 H new ATOM 0 HD11 ILE A 69 9.170 10.931 6.156 1.00 0.00 H new ATOM 0 HD12 ILE A 69 8.264 9.414 6.369 1.00 0.00 H new ATOM 0 HD13 ILE A 69 8.132 10.324 4.845 1.00 0.00 H new ATOM 1090 N LYS A 70 2.293 10.913 6.166 1.00 0.00 N ATOM 1091 CA LYS A 70 1.007 10.169 6.027 1.00 0.00 C ATOM 1092 C LYS A 70 0.888 9.521 4.644 1.00 0.00 C ATOM 1093 O LYS A 70 1.479 9.963 3.675 1.00 0.00 O ATOM 1094 CB LYS A 70 -0.162 11.139 6.220 1.00 0.00 C ATOM 1095 CG LYS A 70 -0.429 11.337 7.715 1.00 0.00 C ATOM 1096 CD LYS A 70 -1.569 12.346 7.910 1.00 0.00 C ATOM 1097 CE LYS A 70 -2.889 11.764 7.389 1.00 0.00 C ATOM 1098 NZ LYS A 70 -2.982 10.322 7.753 1.00 0.00 N ATOM 0 H LYS A 70 2.299 11.852 5.769 1.00 0.00 H new ATOM 0 HA LYS A 70 0.984 9.384 6.783 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.067 12.096 5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.054 10.750 5.730 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -0.691 10.385 8.176 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.474 11.694 8.211 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.666 12.596 8.966 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -1.339 13.272 7.383 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.731 12.311 7.813 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -2.946 11.880 6.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -3.973 10.013 7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -2.406 9.760 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.632 10.185 8.723 1.00 0.00 H new ATOM 1112 N THR A 71 0.098 8.483 4.560 1.00 0.00 N ATOM 1113 CA THR A 71 -0.120 7.778 3.264 1.00 0.00 C ATOM 1114 C THR A 71 1.214 7.470 2.584 1.00 0.00 C ATOM 1115 O THR A 71 1.585 8.102 1.616 1.00 0.00 O ATOM 1116 CB THR A 71 -0.969 8.657 2.343 1.00 0.00 C ATOM 1117 OG1 THR A 71 -2.152 9.048 3.025 1.00 0.00 O ATOM 1118 CG2 THR A 71 -1.339 7.872 1.083 1.00 0.00 C ATOM 0 H THR A 71 -0.414 8.088 5.349 1.00 0.00 H new ATOM 0 HA THR A 71 -0.636 6.838 3.461 1.00 0.00 H new ATOM 0 HB THR A 71 -0.401 9.544 2.061 1.00 0.00 H new ATOM 0 HG1 THR A 71 -2.697 9.613 2.438 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.944 8.499 0.428 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.430 7.572 0.561 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.907 6.984 1.361 1.00 0.00 H new ATOM 1126 N VAL A 72 1.928 6.487 3.067 1.00 0.00 N ATOM 1127 CA VAL A 72 3.227 6.125 2.426 1.00 0.00 C ATOM 1128 C VAL A 72 3.062 4.797 1.679 1.00 0.00 C ATOM 1129 O VAL A 72 3.939 4.359 0.960 1.00 0.00 O ATOM 1130 CB VAL A 72 4.304 5.970 3.501 1.00 0.00 C ATOM 1131 CG1 VAL A 72 4.629 7.337 4.105 1.00 0.00 C ATOM 1132 CG2 VAL A 72 3.795 5.033 4.600 1.00 0.00 C ATOM 0 H VAL A 72 1.669 5.921 3.875 1.00 0.00 H new ATOM 0 HA VAL A 72 3.523 6.909 1.729 1.00 0.00 H new ATOM 0 HB VAL A 72 5.205 5.551 3.053 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.397 7.223 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.993 8.003 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 72 3.730 7.760 4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.562 4.922 5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 72 2.893 5.452 5.046 1.00 0.00 H new ATOM 0 HG23 VAL A 72 3.567 4.058 4.170 1.00 0.00 H new ATOM 1142 N GLU A 73 1.945 4.148 1.859 1.00 0.00 N ATOM 1143 CA GLU A 73 1.717 2.839 1.183 1.00 0.00 C ATOM 1144 C GLU A 73 1.762 3.002 -0.343 1.00 0.00 C ATOM 1145 O GLU A 73 2.088 2.076 -1.061 1.00 0.00 O ATOM 1146 CB GLU A 73 0.356 2.280 1.614 1.00 0.00 C ATOM 1147 CG GLU A 73 -0.763 3.253 1.226 1.00 0.00 C ATOM 1148 CD GLU A 73 -1.319 3.917 2.484 1.00 0.00 C ATOM 1149 OE1 GLU A 73 -0.530 4.251 3.353 1.00 0.00 O ATOM 1150 OE2 GLU A 73 -2.524 4.084 2.555 1.00 0.00 O ATOM 0 H GLU A 73 1.177 4.469 2.448 1.00 0.00 H new ATOM 0 HA GLU A 73 2.506 2.146 1.473 1.00 0.00 H new ATOM 0 HB2 GLU A 73 0.186 1.312 1.142 1.00 0.00 H new ATOM 0 HB3 GLU A 73 0.347 2.115 2.691 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -0.380 4.010 0.541 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.557 2.721 0.702 1.00 0.00 H new ATOM 1157 N HIS A 74 1.440 4.162 -0.849 1.00 0.00 N ATOM 1158 CA HIS A 74 1.469 4.362 -2.328 1.00 0.00 C ATOM 1159 C HIS A 74 2.910 4.251 -2.824 1.00 0.00 C ATOM 1160 O HIS A 74 3.273 3.313 -3.510 1.00 0.00 O ATOM 1161 CB HIS A 74 0.910 5.746 -2.674 1.00 0.00 C ATOM 1162 CG HIS A 74 -0.591 5.703 -2.622 1.00 0.00 C ATOM 1163 ND1 HIS A 74 -1.385 6.752 -3.068 1.00 0.00 N ATOM 1164 CD2 HIS A 74 -1.459 4.738 -2.184 1.00 0.00 C ATOM 1165 CE1 HIS A 74 -2.671 6.389 -2.888 1.00 0.00 C ATOM 1166 NE2 HIS A 74 -2.767 5.172 -2.354 1.00 0.00 N ATOM 0 H HIS A 74 1.159 4.978 -0.305 1.00 0.00 H new ATOM 0 HA HIS A 74 0.857 3.599 -2.810 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.288 6.489 -1.972 1.00 0.00 H new ATOM 0 HB3 HIS A 74 1.242 6.047 -3.667 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -1.056 7.634 -3.460 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -1.170 3.784 -1.769 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -3.518 7.008 -3.145 1.00 0.00 H new ATOM 1174 N ILE A 75 3.735 5.198 -2.486 1.00 0.00 N ATOM 1175 CA ILE A 75 5.148 5.141 -2.941 1.00 0.00 C ATOM 1176 C ILE A 75 5.745 3.779 -2.577 1.00 0.00 C ATOM 1177 O ILE A 75 6.371 3.133 -3.394 1.00 0.00 O ATOM 1178 CB ILE A 75 5.945 6.259 -2.259 1.00 0.00 C ATOM 1179 CG1 ILE A 75 7.418 6.175 -2.671 1.00 0.00 C ATOM 1180 CG2 ILE A 75 5.832 6.118 -0.740 1.00 0.00 C ATOM 1181 CD1 ILE A 75 7.539 6.396 -4.179 1.00 0.00 C ATOM 0 H ILE A 75 3.493 6.008 -1.915 1.00 0.00 H new ATOM 0 HA ILE A 75 5.193 5.274 -4.022 1.00 0.00 H new ATOM 0 HB ILE A 75 5.540 7.223 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.000 6.925 -2.135 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.827 5.201 -2.401 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.399 6.914 -0.258 1.00 0.00 H new ATOM 0 HG22 ILE A 75 4.785 6.189 -0.445 1.00 0.00 H new ATOM 0 HG23 ILE A 75 6.231 5.151 -0.434 1.00 0.00 H new ATOM 0 HD11 ILE A 75 8.587 6.336 -4.473 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.970 5.630 -4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 75 7.146 7.380 -4.435 1.00 0.00 H new ATOM 1193 N LEU A 76 5.563 3.333 -1.366 1.00 0.00 N ATOM 1194 CA LEU A 76 6.139 2.015 -0.976 1.00 0.00 C ATOM 1195 C LEU A 76 5.733 0.939 -1.992 1.00 0.00 C ATOM 1196 O LEU A 76 6.556 0.187 -2.474 1.00 0.00 O ATOM 1197 CB LEU A 76 5.633 1.625 0.415 1.00 0.00 C ATOM 1198 CG LEU A 76 6.265 2.537 1.469 1.00 0.00 C ATOM 1199 CD1 LEU A 76 5.671 2.220 2.843 1.00 0.00 C ATOM 1200 CD2 LEU A 76 7.778 2.308 1.508 1.00 0.00 C ATOM 0 H LEU A 76 5.045 3.819 -0.634 1.00 0.00 H new ATOM 0 HA LEU A 76 7.226 2.094 -0.959 1.00 0.00 H new ATOM 0 HB2 LEU A 76 4.547 1.707 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 76 5.882 0.585 0.624 1.00 0.00 H new ATOM 0 HG LEU A 76 6.061 3.577 1.213 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.122 2.870 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 76 4.594 2.385 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 76 5.874 1.179 3.096 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.225 2.959 2.259 1.00 0.00 H new ATOM 0 HD22 LEU A 76 7.982 1.268 1.761 1.00 0.00 H new ATOM 0 HD23 LEU A 76 8.206 2.534 0.531 1.00 0.00 H new ATOM 1212 N SER A 77 4.470 0.854 -2.318 1.00 0.00 N ATOM 1213 CA SER A 77 4.015 -0.182 -3.294 1.00 0.00 C ATOM 1214 C SER A 77 4.696 0.026 -4.648 1.00 0.00 C ATOM 1215 O SER A 77 5.143 -0.912 -5.277 1.00 0.00 O ATOM 1216 CB SER A 77 2.499 -0.077 -3.471 1.00 0.00 C ATOM 1217 OG SER A 77 2.097 -0.889 -4.565 1.00 0.00 O ATOM 0 H SER A 77 3.733 1.457 -1.951 1.00 0.00 H new ATOM 0 HA SER A 77 4.280 -1.168 -2.912 1.00 0.00 H new ATOM 0 HB2 SER A 77 1.992 -0.396 -2.561 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.213 0.960 -3.648 1.00 0.00 H new ATOM 0 HG SER A 77 1.409 -0.422 -5.084 1.00 0.00 H new ATOM 1223 N VAL A 78 4.792 1.242 -5.096 1.00 0.00 N ATOM 1224 CA VAL A 78 5.452 1.492 -6.407 1.00 0.00 C ATOM 1225 C VAL A 78 6.862 0.904 -6.382 1.00 0.00 C ATOM 1226 O VAL A 78 7.276 0.212 -7.292 1.00 0.00 O ATOM 1227 CB VAL A 78 5.535 2.994 -6.662 1.00 0.00 C ATOM 1228 CG1 VAL A 78 6.291 3.251 -7.965 1.00 0.00 C ATOM 1229 CG2 VAL A 78 4.121 3.560 -6.774 1.00 0.00 C ATOM 0 H VAL A 78 4.445 2.072 -4.616 1.00 0.00 H new ATOM 0 HA VAL A 78 4.871 1.022 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 78 6.062 3.477 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.350 4.324 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.298 2.840 -7.889 1.00 0.00 H new ATOM 0 HG13 VAL A 78 5.766 2.772 -8.791 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.172 4.633 -6.956 1.00 0.00 H new ATOM 0 HG22 VAL A 78 3.600 3.076 -7.600 1.00 0.00 H new ATOM 0 HG23 VAL A 78 3.580 3.375 -5.846 1.00 0.00 H new ATOM 1239 N LEU A 79 7.601 1.173 -5.343 1.00 0.00 N ATOM 1240 CA LEU A 79 8.983 0.631 -5.252 1.00 0.00 C ATOM 1241 C LEU A 79 8.923 -0.894 -5.135 1.00 0.00 C ATOM 1242 O LEU A 79 9.768 -1.601 -5.646 1.00 0.00 O ATOM 1243 CB LEU A 79 9.669 1.223 -4.018 1.00 0.00 C ATOM 1244 CG LEU A 79 9.580 2.752 -4.070 1.00 0.00 C ATOM 1245 CD1 LEU A 79 10.433 3.356 -2.953 1.00 0.00 C ATOM 1246 CD2 LEU A 79 10.087 3.256 -5.424 1.00 0.00 C ATOM 0 H LEU A 79 7.306 1.746 -4.552 1.00 0.00 H new ATOM 0 HA LEU A 79 9.549 0.898 -6.145 1.00 0.00 H new ATOM 0 HB2 LEU A 79 9.194 0.851 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.712 0.909 -3.983 1.00 0.00 H new ATOM 0 HG LEU A 79 8.541 3.053 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 79 10.368 4.443 -2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.069 3.006 -1.987 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.471 3.050 -3.082 1.00 0.00 H new ATOM 0 HD21 LEU A 79 10.021 4.344 -5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.125 2.951 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.477 2.833 -6.222 1.00 0.00 H new ATOM 1258 N HIS A 80 7.924 -1.407 -4.470 1.00 0.00 N ATOM 1259 CA HIS A 80 7.802 -2.884 -4.326 1.00 0.00 C ATOM 1260 C HIS A 80 7.632 -3.516 -5.705 1.00 0.00 C ATOM 1261 O HIS A 80 8.103 -4.604 -5.964 1.00 0.00 O ATOM 1262 CB HIS A 80 6.576 -3.212 -3.472 1.00 0.00 C ATOM 1263 CG HIS A 80 6.743 -4.571 -2.852 1.00 0.00 C ATOM 1264 ND1 HIS A 80 5.920 -5.023 -1.833 1.00 0.00 N ATOM 1265 CD2 HIS A 80 7.631 -5.590 -3.097 1.00 0.00 C ATOM 1266 CE1 HIS A 80 6.324 -6.264 -1.506 1.00 0.00 C ATOM 1267 NE2 HIS A 80 7.363 -6.659 -2.247 1.00 0.00 N ATOM 0 H HIS A 80 7.186 -0.865 -4.020 1.00 0.00 H new ATOM 0 HA HIS A 80 8.700 -3.277 -3.849 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.450 -2.459 -2.694 1.00 0.00 H new ATOM 0 HB3 HIS A 80 5.676 -3.189 -4.086 1.00 0.00 H new ATOM 0 HD1 HIS A 80 5.148 -4.509 -1.408 1.00 0.00 H new ATOM 0 HD2 HIS A 80 8.418 -5.565 -3.837 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.864 -6.868 -0.738 1.00 0.00 H new ATOM 1275 N LEU A 81 6.952 -2.844 -6.591 1.00 0.00 N ATOM 1276 CA LEU A 81 6.740 -3.410 -7.952 1.00 0.00 C ATOM 1277 C LEU A 81 7.982 -3.173 -8.819 1.00 0.00 C ATOM 1278 O LEU A 81 8.363 -4.013 -9.609 1.00 0.00 O ATOM 1279 CB LEU A 81 5.528 -2.733 -8.595 1.00 0.00 C ATOM 1280 CG LEU A 81 4.288 -2.941 -7.717 1.00 0.00 C ATOM 1281 CD1 LEU A 81 3.059 -2.370 -8.425 1.00 0.00 C ATOM 1282 CD2 LEU A 81 4.075 -4.436 -7.465 1.00 0.00 C ATOM 0 H LEU A 81 6.534 -1.927 -6.432 1.00 0.00 H new ATOM 0 HA LEU A 81 6.564 -4.483 -7.873 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.720 -1.668 -8.722 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.354 -3.146 -9.589 1.00 0.00 H new ATOM 0 HG LEU A 81 4.435 -2.430 -6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.178 -2.518 -7.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 3.203 -1.304 -8.602 1.00 0.00 H new ATOM 0 HD13 LEU A 81 2.918 -2.880 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 81 3.193 -4.578 -6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 81 3.933 -4.949 -8.416 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.948 -4.848 -6.958 1.00 0.00 H new ATOM 1294 N LEU A 82 8.615 -2.039 -8.685 1.00 0.00 N ATOM 1295 CA LEU A 82 9.828 -1.768 -9.512 1.00 0.00 C ATOM 1296 C LEU A 82 11.035 -2.490 -8.905 1.00 0.00 C ATOM 1297 O LEU A 82 12.154 -2.341 -9.357 1.00 0.00 O ATOM 1298 CB LEU A 82 10.094 -0.262 -9.554 1.00 0.00 C ATOM 1299 CG LEU A 82 8.934 0.443 -10.262 1.00 0.00 C ATOM 1300 CD1 LEU A 82 9.171 1.954 -10.250 1.00 0.00 C ATOM 1301 CD2 LEU A 82 8.847 -0.044 -11.711 1.00 0.00 C ATOM 0 H LEU A 82 8.348 -1.292 -8.043 1.00 0.00 H new ATOM 0 HA LEU A 82 9.664 -2.132 -10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 82 10.206 0.126 -8.542 1.00 0.00 H new ATOM 0 HB3 LEU A 82 11.029 -0.062 -10.077 1.00 0.00 H new ATOM 0 HG LEU A 82 8.003 0.215 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU A 82 8.345 2.456 -10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.234 2.304 -9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 82 10.103 2.180 -10.768 1.00 0.00 H new ATOM 0 HD21 LEU A 82 8.021 0.458 -12.215 1.00 0.00 H new ATOM 0 HD22 LEU A 82 9.779 0.183 -12.228 1.00 0.00 H new ATOM 0 HD23 LEU A 82 8.679 -1.121 -11.723 1.00 0.00 H new ATOM 1313 N GLU A 83 10.811 -3.278 -7.890 1.00 0.00 N ATOM 1314 CA GLU A 83 11.935 -4.023 -7.252 1.00 0.00 C ATOM 1315 C GLU A 83 13.046 -3.050 -6.853 1.00 0.00 C ATOM 1316 O GLU A 83 14.217 -3.350 -6.976 1.00 0.00 O ATOM 1317 CB GLU A 83 12.493 -5.048 -8.240 1.00 0.00 C ATOM 1318 CG GLU A 83 11.358 -5.935 -8.754 1.00 0.00 C ATOM 1319 CD GLU A 83 11.942 -7.116 -9.531 1.00 0.00 C ATOM 1320 OE1 GLU A 83 12.673 -7.888 -8.933 1.00 0.00 O ATOM 1321 OE2 GLU A 83 11.650 -7.226 -10.710 1.00 0.00 O ATOM 0 H GLU A 83 9.894 -3.439 -7.473 1.00 0.00 H new ATOM 0 HA GLU A 83 11.565 -4.532 -6.362 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.976 -4.539 -9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 83 13.254 -5.659 -7.755 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.759 -6.297 -7.918 1.00 0.00 H new ATOM 0 HG3 GLU A 83 10.693 -5.357 -9.396 1.00 0.00 H new ATOM 1328 N ILE A 84 12.694 -1.894 -6.365 1.00 0.00 N ATOM 1329 CA ILE A 84 13.738 -0.918 -5.949 1.00 0.00 C ATOM 1330 C ILE A 84 14.082 -1.164 -4.479 1.00 0.00 C ATOM 1331 O ILE A 84 13.206 -1.360 -3.660 1.00 0.00 O ATOM 1332 CB ILE A 84 13.210 0.505 -6.141 1.00 0.00 C ATOM 1333 CG1 ILE A 84 12.809 0.703 -7.607 1.00 0.00 C ATOM 1334 CG2 ILE A 84 14.296 1.510 -5.762 1.00 0.00 C ATOM 1335 CD1 ILE A 84 14.030 1.127 -8.429 1.00 0.00 C ATOM 0 H ILE A 84 11.731 -1.583 -6.236 1.00 0.00 H new ATOM 0 HA ILE A 84 14.635 -1.042 -6.556 1.00 0.00 H new ATOM 0 HB ILE A 84 12.340 0.662 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.393 -0.222 -8.007 1.00 0.00 H new ATOM 0 HG13 ILE A 84 12.029 1.461 -7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.918 2.523 -5.899 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.577 1.366 -4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 84 15.169 1.359 -6.397 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.738 1.266 -9.470 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.426 2.063 -8.035 1.00 0.00 H new ATOM 0 HD13 ILE A 84 14.796 0.354 -8.367 1.00 0.00 H new ATOM 1347 N THR A 85 15.349 -1.190 -4.140 1.00 0.00 N ATOM 1348 CA THR A 85 15.730 -1.466 -2.719 1.00 0.00 C ATOM 1349 C THR A 85 16.591 -0.343 -2.136 1.00 0.00 C ATOM 1350 O THR A 85 16.715 -0.229 -0.934 1.00 0.00 O ATOM 1351 CB THR A 85 16.513 -2.776 -2.662 1.00 0.00 C ATOM 1352 OG1 THR A 85 17.752 -2.616 -3.339 1.00 0.00 O ATOM 1353 CG2 THR A 85 15.697 -3.879 -3.333 1.00 0.00 C ATOM 0 H THR A 85 16.129 -1.034 -4.779 1.00 0.00 H new ATOM 0 HA THR A 85 14.817 -1.533 -2.128 1.00 0.00 H new ATOM 0 HB THR A 85 16.704 -3.046 -1.623 1.00 0.00 H new ATOM 0 HG1 THR A 85 17.696 -3.028 -4.226 1.00 0.00 H new ATOM 0 HG21 THR A 85 16.252 -4.816 -3.295 1.00 0.00 H new ATOM 0 HG22 THR A 85 14.747 -3.998 -2.811 1.00 0.00 H new ATOM 0 HG23 THR A 85 15.509 -3.611 -4.373 1.00 0.00 H new ATOM 1361 N ASN A 86 17.194 0.479 -2.953 1.00 0.00 N ATOM 1362 CA ASN A 86 18.048 1.573 -2.397 1.00 0.00 C ATOM 1363 C ASN A 86 17.576 2.931 -2.915 1.00 0.00 C ATOM 1364 O ASN A 86 17.802 3.279 -4.056 1.00 0.00 O ATOM 1365 CB ASN A 86 19.496 1.348 -2.829 1.00 0.00 C ATOM 1366 CG ASN A 86 19.853 -0.130 -2.660 1.00 0.00 C ATOM 1367 OD1 ASN A 86 20.666 -0.658 -3.392 1.00 0.00 O ATOM 1368 ND2 ASN A 86 19.273 -0.826 -1.720 1.00 0.00 N ATOM 0 H ASN A 86 17.135 0.443 -3.971 1.00 0.00 H new ATOM 0 HA ASN A 86 17.974 1.562 -1.310 1.00 0.00 H new ATOM 0 HB2 ASN A 86 19.628 1.649 -3.868 1.00 0.00 H new ATOM 0 HB3 ASN A 86 20.166 1.966 -2.231 1.00 0.00 H new ATOM 0 HD21 ASN A 86 19.503 -1.813 -1.601 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.590 -0.383 -1.105 1.00 0.00 H new ATOM 1375 N VAL A 87 16.949 3.710 -2.072 1.00 0.00 N ATOM 1376 CA VAL A 87 16.475 5.064 -2.498 1.00 0.00 C ATOM 1377 C VAL A 87 16.087 5.894 -1.272 1.00 0.00 C ATOM 1378 O VAL A 87 15.597 5.379 -0.277 1.00 0.00 O ATOM 1379 CB VAL A 87 15.247 4.939 -3.414 1.00 0.00 C ATOM 1380 CG1 VAL A 87 15.657 4.501 -4.825 1.00 0.00 C ATOM 1381 CG2 VAL A 87 14.297 3.896 -2.829 1.00 0.00 C ATOM 0 H VAL A 87 16.743 3.467 -1.103 1.00 0.00 H new ATOM 0 HA VAL A 87 17.286 5.553 -3.038 1.00 0.00 H new ATOM 0 HB VAL A 87 14.760 5.912 -3.478 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.770 4.420 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 87 16.337 5.238 -5.251 1.00 0.00 H new ATOM 0 HG13 VAL A 87 16.156 3.533 -4.775 1.00 0.00 H new ATOM 0 HG21 VAL A 87 13.422 3.800 -3.472 1.00 0.00 H new ATOM 0 HG22 VAL A 87 14.807 2.935 -2.764 1.00 0.00 H new ATOM 0 HG23 VAL A 87 13.983 4.208 -1.833 1.00 0.00 H new ATOM 1391 N THR A 88 16.284 7.184 -1.351 1.00 0.00 N ATOM 1392 CA THR A 88 15.915 8.075 -0.218 1.00 0.00 C ATOM 1393 C THR A 88 14.803 9.017 -0.682 1.00 0.00 C ATOM 1394 O THR A 88 15.019 9.890 -1.503 1.00 0.00 O ATOM 1395 CB THR A 88 17.130 8.896 0.217 1.00 0.00 C ATOM 1396 OG1 THR A 88 18.082 8.038 0.828 1.00 0.00 O ATOM 1397 CG2 THR A 88 16.687 9.962 1.218 1.00 0.00 C ATOM 0 H THR A 88 16.688 7.659 -2.158 1.00 0.00 H new ATOM 0 HA THR A 88 15.574 7.476 0.626 1.00 0.00 H new ATOM 0 HB THR A 88 17.579 9.377 -0.652 1.00 0.00 H new ATOM 0 HG1 THR A 88 18.751 8.576 1.301 1.00 0.00 H new ATOM 0 HG21 THR A 88 17.551 10.549 1.530 1.00 0.00 H new ATOM 0 HG22 THR A 88 15.952 10.618 0.750 1.00 0.00 H new ATOM 0 HG23 THR A 88 16.241 9.481 2.089 1.00 0.00 H new ATOM 1405 N ILE A 89 13.613 8.838 -0.180 1.00 0.00 N ATOM 1406 CA ILE A 89 12.487 9.715 -0.609 1.00 0.00 C ATOM 1407 C ILE A 89 12.381 10.925 0.322 1.00 0.00 C ATOM 1408 O ILE A 89 11.833 10.840 1.403 1.00 0.00 O ATOM 1409 CB ILE A 89 11.179 8.923 -0.558 1.00 0.00 C ATOM 1410 CG1 ILE A 89 11.292 7.686 -1.453 1.00 0.00 C ATOM 1411 CG2 ILE A 89 10.025 9.804 -1.048 1.00 0.00 C ATOM 1412 CD1 ILE A 89 10.967 6.435 -0.635 1.00 0.00 C ATOM 0 H ILE A 89 13.371 8.124 0.507 1.00 0.00 H new ATOM 0 HA ILE A 89 12.672 10.060 -1.626 1.00 0.00 H new ATOM 0 HB ILE A 89 10.987 8.611 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 89 10.607 7.770 -2.297 1.00 0.00 H new ATOM 0 HG13 ILE A 89 12.298 7.613 -1.866 1.00 0.00 H new ATOM 0 HG21 ILE A 89 9.094 9.238 -1.011 1.00 0.00 H new ATOM 0 HG22 ILE A 89 9.941 10.683 -0.409 1.00 0.00 H new ATOM 0 HG23 ILE A 89 10.218 10.119 -2.074 1.00 0.00 H new ATOM 0 HD11 ILE A 89 11.047 5.553 -1.271 1.00 0.00 H new ATOM 0 HD12 ILE A 89 11.670 6.350 0.194 1.00 0.00 H new ATOM 0 HD13 ILE A 89 9.952 6.509 -0.244 1.00 0.00 H new ATOM 1424 N GLU A 90 12.886 12.056 -0.091 1.00 0.00 N ATOM 1425 CA GLU A 90 12.789 13.266 0.774 1.00 0.00 C ATOM 1426 C GLU A 90 11.358 13.784 0.718 1.00 0.00 C ATOM 1427 O GLU A 90 10.791 13.956 -0.344 1.00 0.00 O ATOM 1428 CB GLU A 90 13.765 14.335 0.278 1.00 0.00 C ATOM 1429 CG GLU A 90 13.149 15.725 0.461 1.00 0.00 C ATOM 1430 CD GLU A 90 14.239 16.787 0.310 1.00 0.00 C ATOM 1431 OE1 GLU A 90 15.390 16.464 0.552 1.00 0.00 O ATOM 1432 OE2 GLU A 90 13.903 17.906 -0.041 1.00 0.00 O ATOM 0 H GLU A 90 13.359 12.194 -0.984 1.00 0.00 H new ATOM 0 HA GLU A 90 13.048 13.018 1.803 1.00 0.00 H new ATOM 0 HB2 GLU A 90 14.703 14.268 0.829 1.00 0.00 H new ATOM 0 HB3 GLU A 90 14.000 14.167 -0.773 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.363 15.887 -0.277 1.00 0.00 H new ATOM 0 HG3 GLU A 90 12.684 15.802 1.444 1.00 0.00 H new ATOM 1439 N VAL A 91 10.758 14.000 1.859 1.00 0.00 N ATOM 1440 CA VAL A 91 9.341 14.467 1.874 1.00 0.00 C ATOM 1441 C VAL A 91 9.227 15.929 2.299 1.00 0.00 C ATOM 1442 O VAL A 91 9.724 16.342 3.327 1.00 0.00 O ATOM 1443 CB VAL A 91 8.531 13.603 2.843 1.00 0.00 C ATOM 1444 CG1 VAL A 91 7.043 13.918 2.689 1.00 0.00 C ATOM 1445 CG2 VAL A 91 8.769 12.126 2.528 1.00 0.00 C ATOM 0 H VAL A 91 11.185 13.874 2.777 1.00 0.00 H new ATOM 0 HA VAL A 91 8.952 14.377 0.860 1.00 0.00 H new ATOM 0 HB VAL A 91 8.845 13.815 3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 91 6.467 13.302 3.380 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.869 14.971 2.911 1.00 0.00 H new ATOM 0 HG13 VAL A 91 6.730 13.706 1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 91 8.193 11.509 3.218 1.00 0.00 H new ATOM 0 HG22 VAL A 91 8.455 11.917 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.829 11.897 2.636 1.00 0.00 H new ATOM 1455 N ILE A 92 8.533 16.699 1.509 1.00 0.00 N ATOM 1456 CA ILE A 92 8.317 18.134 1.834 1.00 0.00 C ATOM 1457 C ILE A 92 6.846 18.312 2.210 1.00 0.00 C ATOM 1458 O ILE A 92 5.989 18.442 1.358 1.00 0.00 O ATOM 1459 CB ILE A 92 8.638 18.993 0.612 1.00 0.00 C ATOM 1460 CG1 ILE A 92 10.054 18.679 0.118 1.00 0.00 C ATOM 1461 CG2 ILE A 92 8.544 20.472 0.987 1.00 0.00 C ATOM 1462 CD1 ILE A 92 11.038 18.769 1.283 1.00 0.00 C ATOM 0 H ILE A 92 8.100 16.389 0.639 1.00 0.00 H new ATOM 0 HA ILE A 92 8.964 18.439 2.657 1.00 0.00 H new ATOM 0 HB ILE A 92 7.923 18.773 -0.180 1.00 0.00 H new ATOM 0 HG12 ILE A 92 10.084 17.681 -0.319 1.00 0.00 H new ATOM 0 HG13 ILE A 92 10.339 19.380 -0.667 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.773 21.084 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.535 20.696 1.333 1.00 0.00 H new ATOM 0 HG23 ILE A 92 9.257 20.692 1.782 1.00 0.00 H new ATOM 0 HD11 ILE A 92 12.044 18.545 0.928 1.00 0.00 H new ATOM 0 HD12 ILE A 92 11.016 19.776 1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.757 18.051 2.053 1.00 0.00 H new ATOM 1474 N GLY A 93 6.546 18.303 3.479 1.00 0.00 N ATOM 1475 CA GLY A 93 5.129 18.456 3.913 1.00 0.00 C ATOM 1476 C GLY A 93 4.836 17.444 5.023 1.00 0.00 C ATOM 1477 O GLY A 93 5.722 17.035 5.746 1.00 0.00 O ATOM 0 H GLY A 93 7.222 18.196 4.235 1.00 0.00 H new ATOM 0 HA2 GLY A 93 4.953 19.470 4.272 1.00 0.00 H new ATOM 0 HA3 GLY A 93 4.457 18.295 3.070 1.00 0.00 H new ATOM 1481 N ASN A 94 3.600 17.039 5.165 1.00 0.00 N ATOM 1482 CA ASN A 94 3.251 16.055 6.231 1.00 0.00 C ATOM 1483 C ASN A 94 2.589 14.819 5.610 1.00 0.00 C ATOM 1484 O ASN A 94 2.367 13.825 6.276 1.00 0.00 O ATOM 1485 CB ASN A 94 2.286 16.706 7.224 1.00 0.00 C ATOM 1486 CG ASN A 94 2.920 16.713 8.616 1.00 0.00 C ATOM 1487 OD1 ASN A 94 2.326 16.253 9.570 1.00 0.00 O ATOM 1488 ND2 ASN A 94 4.113 17.220 8.772 1.00 0.00 N ATOM 0 H ASN A 94 2.818 17.348 4.588 1.00 0.00 H new ATOM 0 HA ASN A 94 4.161 15.749 6.747 1.00 0.00 H new ATOM 0 HB2 ASN A 94 2.057 17.725 6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 94 1.343 16.159 7.244 1.00 0.00 H new ATOM 0 HD21 ASN A 94 4.546 17.230 9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 94 4.612 17.606 7.971 1.00 0.00 H new ATOM 1495 N GLU A 95 2.262 14.870 4.346 1.00 0.00 N ATOM 1496 CA GLU A 95 1.604 13.693 3.705 1.00 0.00 C ATOM 1497 C GLU A 95 2.167 13.490 2.297 1.00 0.00 C ATOM 1498 O GLU A 95 2.534 14.432 1.624 1.00 0.00 O ATOM 1499 CB GLU A 95 0.096 13.947 3.621 1.00 0.00 C ATOM 1500 CG GLU A 95 -0.597 12.753 2.961 1.00 0.00 C ATOM 1501 CD GLU A 95 -2.113 12.942 3.037 1.00 0.00 C ATOM 1502 OE1 GLU A 95 -2.552 13.687 3.898 1.00 0.00 O ATOM 1503 OE2 GLU A 95 -2.810 12.343 2.235 1.00 0.00 O ATOM 0 H GLU A 95 2.420 15.670 3.733 1.00 0.00 H new ATOM 0 HA GLU A 95 1.795 12.799 4.299 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.311 14.108 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -0.098 14.854 3.048 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -0.282 12.664 1.921 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.309 11.829 3.461 1.00 0.00 H new ATOM 1510 N ILE A 96 2.230 12.266 1.842 1.00 0.00 N ATOM 1511 CA ILE A 96 2.761 12.015 0.471 1.00 0.00 C ATOM 1512 C ILE A 96 1.710 12.466 -0.557 1.00 0.00 C ATOM 1513 O ILE A 96 0.609 11.954 -0.566 1.00 0.00 O ATOM 1514 CB ILE A 96 3.018 10.513 0.289 1.00 0.00 C ATOM 1515 CG1 ILE A 96 4.008 10.024 1.354 1.00 0.00 C ATOM 1516 CG2 ILE A 96 3.591 10.241 -1.110 1.00 0.00 C ATOM 1517 CD1 ILE A 96 5.296 10.849 1.297 1.00 0.00 C ATOM 0 H ILE A 96 1.939 11.435 2.357 1.00 0.00 H new ATOM 0 HA ILE A 96 3.691 12.566 0.330 1.00 0.00 H new ATOM 0 HB ILE A 96 2.075 9.978 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 96 3.559 10.106 2.344 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.235 8.970 1.193 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.770 9.172 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.881 10.576 -1.866 1.00 0.00 H new ATOM 0 HG23 ILE A 96 4.530 10.781 -1.230 1.00 0.00 H new ATOM 0 HD11 ILE A 96 5.991 10.492 2.058 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.752 10.745 0.312 1.00 0.00 H new ATOM 0 HD13 ILE A 96 5.064 11.898 1.481 1.00 0.00 H new ATOM 1529 N PRO A 97 2.026 13.404 -1.422 1.00 0.00 N ATOM 1530 CA PRO A 97 1.058 13.875 -2.444 1.00 0.00 C ATOM 1531 C PRO A 97 0.257 12.707 -3.024 1.00 0.00 C ATOM 1532 O PRO A 97 0.812 11.735 -3.494 1.00 0.00 O ATOM 1533 CB PRO A 97 1.944 14.512 -3.512 1.00 0.00 C ATOM 1534 CG PRO A 97 3.169 14.974 -2.792 1.00 0.00 C ATOM 1535 CD PRO A 97 3.313 14.112 -1.534 1.00 0.00 C ATOM 0 HA PRO A 97 0.319 14.566 -2.038 1.00 0.00 H new ATOM 0 HB2 PRO A 97 2.195 13.794 -4.293 1.00 0.00 H new ATOM 0 HB3 PRO A 97 1.436 15.346 -3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 97 4.049 14.875 -3.428 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.084 16.028 -2.528 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.144 13.413 -1.625 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.507 14.724 -0.653 1.00 0.00 H new ATOM 1543 N ILE A 98 -1.043 12.782 -2.977 1.00 0.00 N ATOM 1544 CA ILE A 98 -1.867 11.662 -3.510 1.00 0.00 C ATOM 1545 C ILE A 98 -1.923 11.731 -5.037 1.00 0.00 C ATOM 1546 O ILE A 98 -2.369 10.809 -5.690 1.00 0.00 O ATOM 1547 CB ILE A 98 -3.281 11.758 -2.945 1.00 0.00 C ATOM 1548 CG1 ILE A 98 -3.961 10.393 -3.075 1.00 0.00 C ATOM 1549 CG2 ILE A 98 -4.073 12.799 -3.735 1.00 0.00 C ATOM 1550 CD1 ILE A 98 -3.682 9.541 -1.831 1.00 0.00 C ATOM 0 H ILE A 98 -1.569 13.567 -2.594 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.416 10.715 -3.213 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.242 12.053 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -5.036 10.525 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -3.596 9.880 -3.965 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.084 12.869 -3.333 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.582 13.769 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.119 12.503 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -4.171 8.573 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.607 9.395 -1.724 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -4.069 10.049 -0.948 1.00 0.00 H new ATOM 1562 N LEU A 99 -1.482 12.813 -5.611 1.00 0.00 N ATOM 1563 CA LEU A 99 -1.516 12.931 -7.096 1.00 0.00 C ATOM 1564 C LEU A 99 -2.939 12.674 -7.602 1.00 0.00 C ATOM 1565 O LEU A 99 -3.861 13.388 -7.267 1.00 0.00 O ATOM 1566 CB LEU A 99 -0.559 11.910 -7.717 1.00 0.00 C ATOM 1567 CG LEU A 99 0.880 12.239 -7.307 1.00 0.00 C ATOM 1568 CD1 LEU A 99 1.791 11.064 -7.667 1.00 0.00 C ATOM 1569 CD2 LEU A 99 1.359 13.497 -8.043 1.00 0.00 C ATOM 0 H LEU A 99 -1.100 13.620 -5.119 1.00 0.00 H new ATOM 0 HA LEU A 99 -1.207 13.936 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -0.821 10.904 -7.388 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.651 11.924 -8.803 1.00 0.00 H new ATOM 0 HG LEU A 99 0.915 12.417 -6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.816 11.296 -7.376 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.457 10.170 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 99 1.750 10.888 -8.742 1.00 0.00 H new ATOM 0 HD21 LEU A 99 2.383 13.724 -7.746 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.323 13.325 -9.119 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.712 14.336 -7.788 1.00 0.00 H new ATOM 1581 N ASP A 100 -3.122 11.674 -8.426 1.00 0.00 N ATOM 1582 CA ASP A 100 -4.484 11.401 -8.968 1.00 0.00 C ATOM 1583 C ASP A 100 -5.162 10.270 -8.189 1.00 0.00 C ATOM 1584 O ASP A 100 -6.218 9.801 -8.562 1.00 0.00 O ATOM 1585 CB ASP A 100 -4.366 11.000 -10.439 1.00 0.00 C ATOM 1586 CG ASP A 100 -4.258 12.257 -11.305 1.00 0.00 C ATOM 1587 OD1 ASP A 100 -5.077 13.144 -11.133 1.00 0.00 O ATOM 1588 OD2 ASP A 100 -3.357 12.311 -12.126 1.00 0.00 O ATOM 0 H ASP A 100 -2.390 11.039 -8.745 1.00 0.00 H new ATOM 0 HA ASP A 100 -5.088 12.303 -8.869 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -3.490 10.369 -10.585 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -5.235 10.414 -10.738 1.00 0.00 H new ATOM 1593 N GLY A 101 -4.577 9.821 -7.114 1.00 0.00 N ATOM 1594 CA GLY A 101 -5.219 8.722 -6.335 1.00 0.00 C ATOM 1595 C GLY A 101 -4.646 7.374 -6.774 1.00 0.00 C ATOM 1596 O GLY A 101 -5.021 6.340 -6.256 1.00 0.00 O ATOM 0 H GLY A 101 -3.691 10.162 -6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.047 8.871 -5.269 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -6.298 8.737 -6.489 1.00 0.00 H new ATOM 1600 N SER A 102 -3.742 7.383 -7.720 1.00 0.00 N ATOM 1601 CA SER A 102 -3.138 6.107 -8.204 1.00 0.00 C ATOM 1602 C SER A 102 -1.611 6.209 -8.130 1.00 0.00 C ATOM 1603 O SER A 102 -1.074 7.165 -7.606 1.00 0.00 O ATOM 1604 CB SER A 102 -3.560 5.860 -9.653 1.00 0.00 C ATOM 1605 OG SER A 102 -4.018 7.078 -10.221 1.00 0.00 O ATOM 0 H SER A 102 -3.395 8.225 -8.180 1.00 0.00 H new ATOM 0 HA SER A 102 -3.481 5.282 -7.580 1.00 0.00 H new ATOM 0 HB2 SER A 102 -2.720 5.471 -10.228 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.348 5.108 -9.691 1.00 0.00 H new ATOM 0 HG SER A 102 -4.288 6.924 -11.150 1.00 0.00 H new ATOM 1611 N GLY A 103 -0.908 5.235 -8.653 1.00 0.00 N ATOM 1612 CA GLY A 103 0.584 5.280 -8.617 1.00 0.00 C ATOM 1613 C GLY A 103 1.133 5.172 -10.043 1.00 0.00 C ATOM 1614 O GLY A 103 2.299 4.897 -10.251 1.00 0.00 O ATOM 0 H GLY A 103 -1.305 4.410 -9.104 1.00 0.00 H new ATOM 0 HA2 GLY A 103 0.919 6.209 -8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 103 0.968 4.464 -8.005 1.00 0.00 H new ATOM 1618 N TRP A 104 0.300 5.386 -11.025 1.00 0.00 N ATOM 1619 CA TRP A 104 0.764 5.295 -12.438 1.00 0.00 C ATOM 1620 C TRP A 104 1.888 6.304 -12.688 1.00 0.00 C ATOM 1621 O TRP A 104 2.875 6.001 -13.329 1.00 0.00 O ATOM 1622 CB TRP A 104 -0.409 5.603 -13.372 1.00 0.00 C ATOM 1623 CG TRP A 104 0.098 5.787 -14.764 1.00 0.00 C ATOM 1624 CD1 TRP A 104 0.175 6.972 -15.409 1.00 0.00 C ATOM 1625 CD2 TRP A 104 0.597 4.781 -15.692 1.00 0.00 C ATOM 1626 NE1 TRP A 104 0.689 6.759 -16.676 1.00 0.00 N ATOM 1627 CE2 TRP A 104 0.965 5.424 -16.897 1.00 0.00 C ATOM 1628 CE3 TRP A 104 0.763 3.387 -15.605 1.00 0.00 C ATOM 1629 CZ2 TRP A 104 1.480 4.708 -17.979 1.00 0.00 C ATOM 1630 CZ3 TRP A 104 1.281 2.664 -16.692 1.00 0.00 C ATOM 1631 CH2 TRP A 104 1.639 3.323 -17.876 1.00 0.00 C ATOM 0 H TRP A 104 -0.686 5.621 -10.908 1.00 0.00 H new ATOM 0 HA TRP A 104 1.139 4.289 -12.629 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -1.134 4.790 -13.342 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -0.926 6.503 -13.040 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -0.117 7.929 -15.002 1.00 0.00 H new ATOM 0 HE1 TRP A 104 0.845 7.497 -17.362 1.00 0.00 H new ATOM 0 HE3 TRP A 104 0.491 2.870 -14.697 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 1.754 5.221 -18.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 1.404 1.594 -16.615 1.00 0.00 H new ATOM 0 HH2 TRP A 104 2.037 2.761 -18.708 1.00 0.00 H new ATOM 1642 N GLU A 105 1.748 7.504 -12.191 1.00 0.00 N ATOM 1643 CA GLU A 105 2.809 8.530 -12.409 1.00 0.00 C ATOM 1644 C GLU A 105 4.113 8.066 -11.753 1.00 0.00 C ATOM 1645 O GLU A 105 5.136 7.950 -12.397 1.00 0.00 O ATOM 1646 CB GLU A 105 2.369 9.858 -11.789 1.00 0.00 C ATOM 1647 CG GLU A 105 1.488 10.619 -12.783 1.00 0.00 C ATOM 1648 CD GLU A 105 1.158 12.001 -12.220 1.00 0.00 C ATOM 1649 OE1 GLU A 105 0.562 12.060 -11.157 1.00 0.00 O ATOM 1650 OE2 GLU A 105 1.506 12.979 -12.861 1.00 0.00 O ATOM 0 H GLU A 105 0.946 7.818 -11.644 1.00 0.00 H new ATOM 0 HA GLU A 105 2.970 8.664 -13.479 1.00 0.00 H new ATOM 0 HB2 GLU A 105 1.820 9.676 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.242 10.457 -11.528 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.002 10.718 -13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 105 0.570 10.063 -12.971 1.00 0.00 H new ATOM 1657 N PHE A 106 4.080 7.796 -10.478 1.00 0.00 N ATOM 1658 CA PHE A 106 5.311 7.332 -9.777 1.00 0.00 C ATOM 1659 C PHE A 106 5.911 6.152 -10.546 1.00 0.00 C ATOM 1660 O PHE A 106 7.105 6.064 -10.752 1.00 0.00 O ATOM 1661 CB PHE A 106 4.940 6.860 -8.367 1.00 0.00 C ATOM 1662 CG PHE A 106 4.982 8.008 -7.383 1.00 0.00 C ATOM 1663 CD1 PHE A 106 6.171 8.720 -7.173 1.00 0.00 C ATOM 1664 CD2 PHE A 106 3.827 8.349 -6.665 1.00 0.00 C ATOM 1665 CE1 PHE A 106 6.204 9.768 -6.244 1.00 0.00 C ATOM 1666 CE2 PHE A 106 3.861 9.399 -5.738 1.00 0.00 C ATOM 1667 CZ PHE A 106 5.048 10.108 -5.527 1.00 0.00 C ATOM 0 H PHE A 106 3.251 7.877 -9.889 1.00 0.00 H new ATOM 0 HA PHE A 106 6.030 8.149 -9.721 1.00 0.00 H new ATOM 0 HB2 PHE A 106 3.942 6.421 -8.377 1.00 0.00 H new ATOM 0 HB3 PHE A 106 5.629 6.078 -8.048 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.061 8.461 -7.727 1.00 0.00 H new ATOM 0 HD2 PHE A 106 2.910 7.802 -6.827 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.121 10.315 -6.080 1.00 0.00 H new ATOM 0 HE2 PHE A 106 2.970 9.661 -5.186 1.00 0.00 H new ATOM 0 HZ PHE A 106 5.074 10.917 -4.812 1.00 0.00 H new ATOM 1677 N TYR A 107 5.078 5.234 -10.953 1.00 0.00 N ATOM 1678 CA TYR A 107 5.560 4.032 -11.693 1.00 0.00 C ATOM 1679 C TYR A 107 6.231 4.434 -13.013 1.00 0.00 C ATOM 1680 O TYR A 107 7.323 3.997 -13.319 1.00 0.00 O ATOM 1681 CB TYR A 107 4.353 3.135 -11.985 1.00 0.00 C ATOM 1682 CG TYR A 107 4.775 1.935 -12.798 1.00 0.00 C ATOM 1683 CD1 TYR A 107 5.225 0.776 -12.154 1.00 0.00 C ATOM 1684 CD2 TYR A 107 4.703 1.975 -14.197 1.00 0.00 C ATOM 1685 CE1 TYR A 107 5.605 -0.341 -12.907 1.00 0.00 C ATOM 1686 CE2 TYR A 107 5.084 0.857 -14.949 1.00 0.00 C ATOM 1687 CZ TYR A 107 5.534 -0.301 -14.304 1.00 0.00 C ATOM 1688 OH TYR A 107 5.907 -1.403 -15.046 1.00 0.00 O ATOM 0 H TYR A 107 4.070 5.266 -10.802 1.00 0.00 H new ATOM 0 HA TYR A 107 6.296 3.505 -11.087 1.00 0.00 H new ATOM 0 HB2 TYR A 107 3.900 2.807 -11.049 1.00 0.00 H new ATOM 0 HB3 TYR A 107 3.594 3.700 -12.526 1.00 0.00 H new ATOM 0 HD1 TYR A 107 5.279 0.744 -11.076 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.354 2.868 -14.695 1.00 0.00 H new ATOM 0 HE1 TYR A 107 5.953 -1.234 -12.410 1.00 0.00 H new ATOM 0 HE2 TYR A 107 5.031 0.888 -16.027 1.00 0.00 H new ATOM 0 HH TYR A 107 5.796 -1.208 -16.000 1.00 0.00 H new ATOM 1698 N GLU A 108 5.582 5.239 -13.806 1.00 0.00 N ATOM 1699 CA GLU A 108 6.172 5.640 -15.119 1.00 0.00 C ATOM 1700 C GLU A 108 7.454 6.460 -14.925 1.00 0.00 C ATOM 1701 O GLU A 108 8.435 6.271 -15.623 1.00 0.00 O ATOM 1702 CB GLU A 108 5.154 6.487 -15.886 1.00 0.00 C ATOM 1703 CG GLU A 108 4.274 5.576 -16.744 1.00 0.00 C ATOM 1704 CD GLU A 108 5.101 5.009 -17.898 1.00 0.00 C ATOM 1705 OE1 GLU A 108 5.168 5.659 -18.928 1.00 0.00 O ATOM 1706 OE2 GLU A 108 5.654 3.934 -17.733 1.00 0.00 O ATOM 0 H GLU A 108 4.666 5.639 -13.604 1.00 0.00 H new ATOM 0 HA GLU A 108 6.420 4.736 -15.675 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.537 7.054 -15.188 1.00 0.00 H new ATOM 0 HB3 GLU A 108 5.669 7.211 -16.517 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.872 4.764 -16.137 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.423 6.135 -17.133 1.00 0.00 H new ATOM 1713 N ALA A 109 7.453 7.377 -14.002 1.00 0.00 N ATOM 1714 CA ALA A 109 8.661 8.223 -13.788 1.00 0.00 C ATOM 1715 C ALA A 109 9.818 7.386 -13.233 1.00 0.00 C ATOM 1716 O ALA A 109 10.893 7.357 -13.794 1.00 0.00 O ATOM 1717 CB ALA A 109 8.317 9.334 -12.802 1.00 0.00 C ATOM 0 H ALA A 109 6.667 7.579 -13.384 1.00 0.00 H new ATOM 0 HA ALA A 109 8.971 8.648 -14.743 1.00 0.00 H new ATOM 0 HB1 ALA A 109 9.194 9.960 -12.638 1.00 0.00 H new ATOM 0 HB2 ALA A 109 7.508 9.942 -13.207 1.00 0.00 H new ATOM 0 HB3 ALA A 109 8.002 8.895 -11.855 1.00 0.00 H new ATOM 1723 N ILE A 110 9.620 6.711 -12.138 1.00 0.00 N ATOM 1724 CA ILE A 110 10.729 5.893 -11.572 1.00 0.00 C ATOM 1725 C ILE A 110 11.088 4.773 -12.553 1.00 0.00 C ATOM 1726 O ILE A 110 12.218 4.332 -12.621 1.00 0.00 O ATOM 1727 CB ILE A 110 10.295 5.294 -10.233 1.00 0.00 C ATOM 1728 CG1 ILE A 110 9.883 6.422 -9.283 1.00 0.00 C ATOM 1729 CG2 ILE A 110 11.459 4.514 -9.618 1.00 0.00 C ATOM 1730 CD1 ILE A 110 8.935 5.873 -8.216 1.00 0.00 C ATOM 0 H ILE A 110 8.746 6.689 -11.613 1.00 0.00 H new ATOM 0 HA ILE A 110 11.603 6.525 -11.412 1.00 0.00 H new ATOM 0 HB ILE A 110 9.452 4.622 -10.393 1.00 0.00 H new ATOM 0 HG12 ILE A 110 10.765 6.855 -8.812 1.00 0.00 H new ATOM 0 HG13 ILE A 110 9.395 7.221 -9.841 1.00 0.00 H new ATOM 0 HG21 ILE A 110 11.148 4.088 -8.664 1.00 0.00 H new ATOM 0 HG22 ILE A 110 11.757 3.712 -10.294 1.00 0.00 H new ATOM 0 HG23 ILE A 110 12.303 5.185 -9.458 1.00 0.00 H new ATOM 0 HD11 ILE A 110 8.643 6.677 -7.541 1.00 0.00 H new ATOM 0 HD12 ILE A 110 8.047 5.461 -8.695 1.00 0.00 H new ATOM 0 HD13 ILE A 110 9.439 5.089 -7.650 1.00 0.00 H new ATOM 1742 N ARG A 111 10.129 4.301 -13.301 1.00 0.00 N ATOM 1743 CA ARG A 111 10.398 3.196 -14.267 1.00 0.00 C ATOM 1744 C ARG A 111 11.328 3.675 -15.385 1.00 0.00 C ATOM 1745 O ARG A 111 12.239 2.977 -15.783 1.00 0.00 O ATOM 1746 CB ARG A 111 9.078 2.720 -14.880 1.00 0.00 C ATOM 1747 CG ARG A 111 9.356 1.761 -16.045 1.00 0.00 C ATOM 1748 CD ARG A 111 8.035 1.190 -16.554 1.00 0.00 C ATOM 1749 NE ARG A 111 8.305 0.150 -17.588 1.00 0.00 N ATOM 1750 CZ ARG A 111 7.423 -0.093 -18.521 1.00 0.00 C ATOM 1751 NH1 ARG A 111 6.302 0.577 -18.554 1.00 0.00 N ATOM 1752 NH2 ARG A 111 7.662 -1.006 -19.421 1.00 0.00 N ATOM 0 H ARG A 111 9.165 4.634 -13.285 1.00 0.00 H new ATOM 0 HA ARG A 111 10.878 2.376 -13.733 1.00 0.00 H new ATOM 0 HB2 ARG A 111 8.475 2.220 -14.122 1.00 0.00 H new ATOM 0 HB3 ARG A 111 8.502 3.576 -15.232 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.872 2.286 -16.849 1.00 0.00 H new ATOM 0 HG3 ARG A 111 10.012 0.954 -15.719 1.00 0.00 H new ATOM 0 HD2 ARG A 111 7.472 0.758 -15.727 1.00 0.00 H new ATOM 0 HD3 ARG A 111 7.422 1.986 -16.976 1.00 0.00 H new ATOM 0 HE ARG A 111 9.180 -0.373 -17.567 1.00 0.00 H new ATOM 0 HH11 ARG A 111 6.114 1.291 -17.851 1.00 0.00 H new ATOM 0 HH12 ARG A 111 5.615 0.386 -19.283 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.537 -1.530 -19.396 1.00 0.00 H new ATOM 0 HH22 ARG A 111 6.974 -1.196 -20.150 1.00 0.00 H new ATOM 1766 N LYS A 112 11.101 4.846 -15.910 1.00 0.00 N ATOM 1767 CA LYS A 112 11.979 5.332 -17.015 1.00 0.00 C ATOM 1768 C LYS A 112 13.331 5.788 -16.455 1.00 0.00 C ATOM 1769 O LYS A 112 14.113 6.415 -17.142 1.00 0.00 O ATOM 1770 CB LYS A 112 11.298 6.490 -17.759 1.00 0.00 C ATOM 1771 CG LYS A 112 11.091 7.686 -16.821 1.00 0.00 C ATOM 1772 CD LYS A 112 11.573 8.964 -17.512 1.00 0.00 C ATOM 1773 CE LYS A 112 11.503 10.136 -16.532 1.00 0.00 C ATOM 1774 NZ LYS A 112 12.463 11.193 -16.956 1.00 0.00 N ATOM 0 H LYS A 112 10.356 5.482 -15.628 1.00 0.00 H new ATOM 0 HA LYS A 112 12.148 4.514 -17.715 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.908 6.790 -18.611 1.00 0.00 H new ATOM 0 HB3 LYS A 112 10.337 6.160 -18.155 1.00 0.00 H new ATOM 0 HG2 LYS A 112 10.037 7.777 -16.557 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.640 7.533 -15.892 1.00 0.00 H new ATOM 0 HD2 LYS A 112 12.596 8.834 -17.866 1.00 0.00 H new ATOM 0 HD3 LYS A 112 10.956 9.171 -18.387 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.491 10.539 -16.502 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.741 9.796 -15.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.841 11.676 -16.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.245 10.759 -17.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.974 11.883 -17.561 1.00 0.00 H new ATOM 1788 N ASN A 113 13.615 5.488 -15.216 1.00 0.00 N ATOM 1789 CA ASN A 113 14.921 5.921 -14.633 1.00 0.00 C ATOM 1790 C ASN A 113 15.468 4.836 -13.693 1.00 0.00 C ATOM 1791 O ASN A 113 16.082 5.126 -12.684 1.00 0.00 O ATOM 1792 CB ASN A 113 14.708 7.223 -13.857 1.00 0.00 C ATOM 1793 CG ASN A 113 15.025 8.415 -14.764 1.00 0.00 C ATOM 1794 OD1 ASN A 113 16.057 9.040 -14.627 1.00 0.00 O ATOM 1795 ND2 ASN A 113 14.173 8.756 -15.692 1.00 0.00 N ATOM 0 H ASN A 113 13.006 4.966 -14.586 1.00 0.00 H new ATOM 0 HA ASN A 113 15.643 6.081 -15.434 1.00 0.00 H new ATOM 0 HB2 ASN A 113 13.679 7.284 -13.504 1.00 0.00 H new ATOM 0 HB3 ASN A 113 15.349 7.243 -12.975 1.00 0.00 H new ATOM 0 HD21 ASN A 113 14.374 9.548 -16.303 1.00 0.00 H new ATOM 0 HD22 ASN A 113 13.306 8.231 -15.807 1.00 0.00 H new ATOM 1802 N ILE A 114 15.247 3.587 -14.010 1.00 0.00 N ATOM 1803 CA ILE A 114 15.748 2.493 -13.122 1.00 0.00 C ATOM 1804 C ILE A 114 17.218 2.175 -13.411 1.00 0.00 C ATOM 1805 O ILE A 114 17.661 2.184 -14.542 1.00 0.00 O ATOM 1806 CB ILE A 114 14.930 1.226 -13.352 1.00 0.00 C ATOM 1807 CG1 ILE A 114 13.506 1.434 -12.842 1.00 0.00 C ATOM 1808 CG2 ILE A 114 15.583 0.075 -12.588 1.00 0.00 C ATOM 1809 CD1 ILE A 114 12.652 0.219 -13.210 1.00 0.00 C ATOM 0 H ILE A 114 14.744 3.277 -14.841 1.00 0.00 H new ATOM 0 HA ILE A 114 15.650 2.832 -12.091 1.00 0.00 H new ATOM 0 HB ILE A 114 14.897 0.995 -14.417 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.512 1.574 -11.761 1.00 0.00 H new ATOM 0 HG13 ILE A 114 13.080 2.337 -13.278 1.00 0.00 H new ATOM 0 HG21 ILE A 114 15.008 -0.838 -12.744 1.00 0.00 H new ATOM 0 HG22 ILE A 114 16.601 -0.071 -12.950 1.00 0.00 H new ATOM 0 HG23 ILE A 114 15.607 0.312 -11.524 1.00 0.00 H new ATOM 0 HD11 ILE A 114 11.635 0.366 -12.847 1.00 0.00 H new ATOM 0 HD12 ILE A 114 12.637 0.100 -14.293 1.00 0.00 H new ATOM 0 HD13 ILE A 114 13.075 -0.675 -12.753 1.00 0.00 H new ATOM 1821 N LEU A 115 17.970 1.879 -12.382 1.00 0.00 N ATOM 1822 CA LEU A 115 19.408 1.541 -12.559 1.00 0.00 C ATOM 1823 C LEU A 115 19.722 0.279 -11.751 1.00 0.00 C ATOM 1824 O LEU A 115 19.402 0.184 -10.582 1.00 0.00 O ATOM 1825 CB LEU A 115 20.271 2.694 -12.046 1.00 0.00 C ATOM 1826 CG LEU A 115 21.709 2.514 -12.532 1.00 0.00 C ATOM 1827 CD1 LEU A 115 21.868 3.157 -13.911 1.00 0.00 C ATOM 1828 CD2 LEU A 115 22.664 3.184 -11.544 1.00 0.00 C ATOM 0 H LEU A 115 17.642 1.858 -11.417 1.00 0.00 H new ATOM 0 HA LEU A 115 19.620 1.372 -13.615 1.00 0.00 H new ATOM 0 HB2 LEU A 115 19.873 3.645 -12.400 1.00 0.00 H new ATOM 0 HB3 LEU A 115 20.246 2.724 -10.957 1.00 0.00 H new ATOM 0 HG LEU A 115 21.940 1.451 -12.600 1.00 0.00 H new ATOM 0 HD11 LEU A 115 22.894 3.028 -14.256 1.00 0.00 H new ATOM 0 HD12 LEU A 115 21.185 2.681 -14.615 1.00 0.00 H new ATOM 0 HD13 LEU A 115 21.638 4.220 -13.845 1.00 0.00 H new ATOM 0 HD21 LEU A 115 23.691 3.057 -11.888 1.00 0.00 H new ATOM 0 HD22 LEU A 115 22.432 4.247 -11.478 1.00 0.00 H new ATOM 0 HD23 LEU A 115 22.551 2.726 -10.561 1.00 0.00 H new ATOM 1840 N ASN A 116 20.337 -0.692 -12.363 1.00 0.00 N ATOM 1841 CA ASN A 116 20.663 -1.951 -11.629 1.00 0.00 C ATOM 1842 C ASN A 116 21.971 -1.783 -10.854 1.00 0.00 C ATOM 1843 O ASN A 116 22.857 -1.056 -11.257 1.00 0.00 O ATOM 1844 CB ASN A 116 20.808 -3.101 -12.629 1.00 0.00 C ATOM 1845 CG ASN A 116 21.668 -2.645 -13.808 1.00 0.00 C ATOM 1846 OD1 ASN A 116 22.647 -1.949 -13.629 1.00 0.00 O ATOM 1847 ND2 ASN A 116 21.343 -3.015 -15.017 1.00 0.00 N ATOM 0 H ASN A 116 20.629 -0.671 -13.340 1.00 0.00 H new ATOM 0 HA ASN A 116 19.859 -2.173 -10.927 1.00 0.00 H new ATOM 0 HB2 ASN A 116 21.265 -3.964 -12.144 1.00 0.00 H new ATOM 0 HB3 ASN A 116 19.826 -3.417 -12.982 1.00 0.00 H new ATOM 0 HD21 ASN A 116 21.911 -2.720 -15.811 1.00 0.00 H new ATOM 0 HD22 ASN A 116 20.521 -3.600 -15.168 1.00 0.00 H new ATOM 1854 N GLN A 117 22.096 -2.457 -9.738 1.00 0.00 N ATOM 1855 CA GLN A 117 23.342 -2.349 -8.923 1.00 0.00 C ATOM 1856 C GLN A 117 24.036 -3.716 -8.871 1.00 0.00 C ATOM 1857 O GLN A 117 23.626 -4.651 -9.530 1.00 0.00 O ATOM 1858 CB GLN A 117 22.983 -1.901 -7.506 1.00 0.00 C ATOM 1859 CG GLN A 117 22.345 -0.511 -7.555 1.00 0.00 C ATOM 1860 CD GLN A 117 23.188 0.471 -6.740 1.00 0.00 C ATOM 1861 OE1 GLN A 117 22.806 0.797 -5.535 1.00 0.00 O flip ATOM 1862 NE2 GLN A 117 24.204 0.949 -7.204 1.00 0.00 N flip ATOM 0 H GLN A 117 21.384 -3.080 -9.356 1.00 0.00 H new ATOM 0 HA GLN A 117 24.014 -1.619 -9.375 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.294 -2.613 -7.052 1.00 0.00 H new ATOM 0 HB3 GLN A 117 23.877 -1.881 -6.882 1.00 0.00 H new ATOM 0 HG2 GLN A 117 22.270 -0.171 -8.588 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.331 -0.551 -7.158 1.00 0.00 H new ATOM 0 HE21 GLN A 117 24.503 0.695 -8.145 1.00 0.00 H new ATOM 0 HE22 GLN A 117 24.758 1.604 -6.652 1.00 0.00 H new ATOM 1871 N ASN A 118 25.092 -3.833 -8.106 1.00 0.00 N ATOM 1872 CA ASN A 118 25.826 -5.134 -8.031 1.00 0.00 C ATOM 1873 C ASN A 118 25.690 -5.757 -6.635 1.00 0.00 C ATOM 1874 O ASN A 118 26.651 -5.857 -5.898 1.00 0.00 O ATOM 1875 CB ASN A 118 27.308 -4.893 -8.328 1.00 0.00 C ATOM 1876 CG ASN A 118 27.468 -4.400 -9.768 1.00 0.00 C ATOM 1877 OD1 ASN A 118 26.934 -4.989 -10.688 1.00 0.00 O ATOM 1878 ND2 ASN A 118 28.188 -3.337 -10.005 1.00 0.00 N ATOM 0 H ASN A 118 25.478 -3.085 -7.530 1.00 0.00 H new ATOM 0 HA ASN A 118 25.398 -5.818 -8.764 1.00 0.00 H new ATOM 0 HB2 ASN A 118 27.714 -4.157 -7.634 1.00 0.00 H new ATOM 0 HB3 ASN A 118 27.873 -5.814 -8.183 1.00 0.00 H new ATOM 0 HD21 ASN A 118 28.302 -3.001 -10.961 1.00 0.00 H new ATOM 0 HD22 ASN A 118 28.636 -2.842 -9.234 1.00 0.00 H new ATOM 1885 N ARG A 119 24.513 -6.192 -6.269 1.00 0.00 N ATOM 1886 CA ARG A 119 24.335 -6.824 -4.926 1.00 0.00 C ATOM 1887 C ARG A 119 23.013 -7.595 -4.901 1.00 0.00 C ATOM 1888 O ARG A 119 21.978 -7.077 -5.265 1.00 0.00 O ATOM 1889 CB ARG A 119 24.318 -5.743 -3.843 1.00 0.00 C ATOM 1890 CG ARG A 119 25.032 -6.267 -2.594 1.00 0.00 C ATOM 1891 CD ARG A 119 24.909 -5.246 -1.461 1.00 0.00 C ATOM 1892 NE ARG A 119 26.207 -4.532 -1.295 1.00 0.00 N ATOM 1893 CZ ARG A 119 27.240 -5.163 -0.806 1.00 0.00 C ATOM 1894 NH1 ARG A 119 27.135 -6.418 -0.462 1.00 0.00 N ATOM 1895 NH2 ARG A 119 28.376 -4.540 -0.661 1.00 0.00 N ATOM 0 H ARG A 119 23.669 -6.138 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 119 25.162 -7.508 -4.735 1.00 0.00 H new ATOM 0 HB2 ARG A 119 24.810 -4.841 -4.206 1.00 0.00 H new ATOM 0 HB3 ARG A 119 23.291 -5.470 -3.601 1.00 0.00 H new ATOM 0 HG2 ARG A 119 24.597 -7.218 -2.287 1.00 0.00 H new ATOM 0 HG3 ARG A 119 26.083 -6.453 -2.816 1.00 0.00 H new ATOM 0 HD2 ARG A 119 24.115 -4.533 -1.684 1.00 0.00 H new ATOM 0 HD3 ARG A 119 24.636 -5.748 -0.533 1.00 0.00 H new ATOM 0 HE ARG A 119 26.288 -3.551 -1.563 1.00 0.00 H new ATOM 0 HH11 ARG A 119 26.246 -6.905 -0.575 1.00 0.00 H new ATOM 0 HH12 ARG A 119 27.942 -6.911 -0.080 1.00 0.00 H new ATOM 0 HH21 ARG A 119 28.458 -3.559 -0.930 1.00 0.00 H new ATOM 0 HH22 ARG A 119 29.183 -5.033 -0.279 1.00 0.00 H new ATOM 1909 N GLU A 120 23.031 -8.833 -4.478 1.00 0.00 N ATOM 1910 CA GLU A 120 21.768 -9.626 -4.440 1.00 0.00 C ATOM 1911 C GLU A 120 20.829 -9.050 -3.376 1.00 0.00 C ATOM 1912 O GLU A 120 21.249 -8.671 -2.300 1.00 0.00 O ATOM 1913 CB GLU A 120 22.092 -11.083 -4.105 1.00 0.00 C ATOM 1914 CG GLU A 120 20.792 -11.871 -3.930 1.00 0.00 C ATOM 1915 CD GLU A 120 21.043 -13.347 -4.246 1.00 0.00 C ATOM 1916 OE1 GLU A 120 22.152 -13.801 -4.016 1.00 0.00 O ATOM 1917 OE2 GLU A 120 20.123 -13.997 -4.712 1.00 0.00 O ATOM 0 H GLU A 120 23.864 -9.327 -4.158 1.00 0.00 H new ATOM 0 HA GLU A 120 21.280 -9.577 -5.413 1.00 0.00 H new ATOM 0 HB2 GLU A 120 22.692 -11.525 -4.900 1.00 0.00 H new ATOM 0 HB3 GLU A 120 22.685 -11.133 -3.192 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.424 -11.764 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.021 -11.473 -4.590 1.00 0.00 H new ATOM 1924 N ILE A 121 19.559 -8.973 -3.676 1.00 0.00 N ATOM 1925 CA ILE A 121 18.586 -8.413 -2.696 1.00 0.00 C ATOM 1926 C ILE A 121 18.158 -9.493 -1.701 1.00 0.00 C ATOM 1927 O ILE A 121 18.086 -10.660 -2.027 1.00 0.00 O ATOM 1928 CB ILE A 121 17.346 -7.917 -3.446 1.00 0.00 C ATOM 1929 CG1 ILE A 121 17.725 -6.731 -4.330 1.00 0.00 C ATOM 1930 CG2 ILE A 121 16.274 -7.475 -2.445 1.00 0.00 C ATOM 1931 CD1 ILE A 121 16.550 -6.392 -5.253 1.00 0.00 C ATOM 0 H ILE A 121 19.154 -9.276 -4.562 1.00 0.00 H new ATOM 0 HA ILE A 121 19.059 -7.592 -2.158 1.00 0.00 H new ATOM 0 HB ILE A 121 16.955 -8.727 -4.062 1.00 0.00 H new ATOM 0 HG12 ILE A 121 17.978 -5.869 -3.713 1.00 0.00 H new ATOM 0 HG13 ILE A 121 18.609 -6.971 -4.921 1.00 0.00 H new ATOM 0 HG21 ILE A 121 15.395 -7.123 -2.985 1.00 0.00 H new ATOM 0 HG22 ILE A 121 15.998 -8.318 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 121 16.666 -6.669 -1.825 1.00 0.00 H new ATOM 0 HD11 ILE A 121 16.817 -5.546 -5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 121 16.318 -7.254 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 121 15.678 -6.135 -4.652 1.00 0.00 H new ATOM 1943 N ASP A 122 17.855 -9.102 -0.493 1.00 0.00 N ATOM 1944 CA ASP A 122 17.407 -10.092 0.522 1.00 0.00 C ATOM 1945 C ASP A 122 15.877 -10.142 0.520 1.00 0.00 C ATOM 1946 O ASP A 122 15.226 -9.554 1.360 1.00 0.00 O ATOM 1947 CB ASP A 122 17.904 -9.667 1.906 1.00 0.00 C ATOM 1948 CG ASP A 122 17.351 -8.281 2.243 1.00 0.00 C ATOM 1949 OD1 ASP A 122 17.608 -7.362 1.482 1.00 0.00 O ATOM 1950 OD2 ASP A 122 16.681 -8.161 3.255 1.00 0.00 O ATOM 0 H ASP A 122 17.899 -8.137 -0.166 1.00 0.00 H new ATOM 0 HA ASP A 122 17.811 -11.076 0.284 1.00 0.00 H new ATOM 0 HB2 ASP A 122 17.585 -10.390 2.657 1.00 0.00 H new ATOM 0 HB3 ASP A 122 18.994 -9.650 1.923 1.00 0.00 H new ATOM 1955 N TYR A 123 15.300 -10.837 -0.421 1.00 0.00 N ATOM 1956 CA TYR A 123 13.813 -10.921 -0.480 1.00 0.00 C ATOM 1957 C TYR A 123 13.285 -11.538 0.810 1.00 0.00 C ATOM 1958 O TYR A 123 13.863 -12.463 1.346 1.00 0.00 O ATOM 1959 CB TYR A 123 13.386 -11.818 -1.646 1.00 0.00 C ATOM 1960 CG TYR A 123 13.450 -11.051 -2.942 1.00 0.00 C ATOM 1961 CD1 TYR A 123 14.669 -10.911 -3.615 1.00 0.00 C ATOM 1962 CD2 TYR A 123 12.286 -10.490 -3.475 1.00 0.00 C ATOM 1963 CE1 TYR A 123 14.723 -10.204 -4.822 1.00 0.00 C ATOM 1964 CE2 TYR A 123 12.339 -9.784 -4.682 1.00 0.00 C ATOM 1965 CZ TYR A 123 13.558 -9.641 -5.357 1.00 0.00 C ATOM 1966 OH TYR A 123 13.611 -8.945 -6.547 1.00 0.00 O ATOM 0 H TYR A 123 15.793 -11.350 -1.151 1.00 0.00 H new ATOM 0 HA TYR A 123 13.412 -9.916 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 123 14.036 -12.692 -1.699 1.00 0.00 H new ATOM 0 HB3 TYR A 123 12.373 -12.184 -1.481 1.00 0.00 H new ATOM 0 HD1 TYR A 123 15.567 -11.348 -3.204 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.346 -10.601 -2.955 1.00 0.00 H new ATOM 0 HE1 TYR A 123 15.664 -10.093 -5.341 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.440 -9.349 -5.093 1.00 0.00 H new ATOM 0 HH TYR A 123 12.731 -8.966 -6.978 1.00 0.00 H new ATOM 1976 N PHE A 124 12.169 -11.071 1.293 1.00 0.00 N ATOM 1977 CA PHE A 124 11.596 -11.678 2.517 1.00 0.00 C ATOM 1978 C PHE A 124 10.696 -12.824 2.057 1.00 0.00 C ATOM 1979 O PHE A 124 9.599 -12.621 1.576 1.00 0.00 O ATOM 1980 CB PHE A 124 10.794 -10.625 3.290 1.00 0.00 C ATOM 1981 CG PHE A 124 10.216 -11.239 4.542 1.00 0.00 C ATOM 1982 CD1 PHE A 124 9.028 -11.975 4.480 1.00 0.00 C ATOM 1983 CD2 PHE A 124 10.872 -11.068 5.768 1.00 0.00 C ATOM 1984 CE1 PHE A 124 8.494 -12.540 5.645 1.00 0.00 C ATOM 1985 CE2 PHE A 124 10.338 -11.633 6.931 1.00 0.00 C ATOM 1986 CZ PHE A 124 9.150 -12.370 6.870 1.00 0.00 C ATOM 0 H PHE A 124 11.634 -10.300 0.894 1.00 0.00 H new ATOM 0 HA PHE A 124 12.373 -12.050 3.185 1.00 0.00 H new ATOM 0 HB2 PHE A 124 11.437 -9.784 3.550 1.00 0.00 H new ATOM 0 HB3 PHE A 124 9.993 -10.233 2.663 1.00 0.00 H new ATOM 0 HD1 PHE A 124 8.523 -12.107 3.535 1.00 0.00 H new ATOM 0 HD2 PHE A 124 11.790 -10.500 5.815 1.00 0.00 H new ATOM 0 HE1 PHE A 124 7.576 -13.107 5.598 1.00 0.00 H new ATOM 0 HE2 PHE A 124 10.843 -11.500 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 124 8.739 -12.808 7.768 1.00 0.00 H new ATOM 1996 N VAL A 125 11.182 -14.026 2.169 1.00 0.00 N ATOM 1997 CA VAL A 125 10.395 -15.202 1.703 1.00 0.00 C ATOM 1998 C VAL A 125 9.585 -15.793 2.851 1.00 0.00 C ATOM 1999 O VAL A 125 10.092 -16.023 3.930 1.00 0.00 O ATOM 2000 CB VAL A 125 11.352 -16.264 1.161 1.00 0.00 C ATOM 2001 CG1 VAL A 125 10.551 -17.378 0.483 1.00 0.00 C ATOM 2002 CG2 VAL A 125 12.297 -15.624 0.142 1.00 0.00 C ATOM 0 H VAL A 125 12.095 -14.247 2.565 1.00 0.00 H new ATOM 0 HA VAL A 125 9.709 -14.879 0.920 1.00 0.00 H new ATOM 0 HB VAL A 125 11.931 -16.684 1.983 1.00 0.00 H new ATOM 0 HG11 VAL A 125 11.234 -18.134 0.097 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.877 -17.834 1.208 1.00 0.00 H new ATOM 0 HG13 VAL A 125 9.971 -16.960 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL A 125 12.980 -16.380 -0.246 1.00 0.00 H new ATOM 0 HG22 VAL A 125 11.716 -15.204 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 125 12.869 -14.831 0.624 1.00 0.00 H new ATOM 2012 N VAL A 126 8.333 -16.070 2.614 1.00 0.00 N ATOM 2013 CA VAL A 126 7.497 -16.678 3.684 1.00 0.00 C ATOM 2014 C VAL A 126 7.971 -18.119 3.891 1.00 0.00 C ATOM 2015 O VAL A 126 7.861 -18.947 3.010 1.00 0.00 O ATOM 2016 CB VAL A 126 6.031 -16.666 3.251 1.00 0.00 C ATOM 2017 CG1 VAL A 126 5.168 -17.309 4.336 1.00 0.00 C ATOM 2018 CG2 VAL A 126 5.580 -15.222 3.027 1.00 0.00 C ATOM 0 H VAL A 126 7.855 -15.902 1.729 1.00 0.00 H new ATOM 0 HA VAL A 126 7.591 -16.116 4.613 1.00 0.00 H new ATOM 0 HB VAL A 126 5.922 -17.230 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 126 4.124 -17.299 4.024 1.00 0.00 H new ATOM 0 HG12 VAL A 126 5.489 -18.338 4.494 1.00 0.00 H new ATOM 0 HG13 VAL A 126 5.275 -16.749 5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.535 -15.211 2.718 1.00 0.00 H new ATOM 0 HG22 VAL A 126 5.691 -14.658 3.953 1.00 0.00 H new ATOM 0 HG23 VAL A 126 6.193 -14.766 2.250 1.00 0.00 H new ATOM 2028 N GLU A 127 8.524 -18.422 5.035 1.00 0.00 N ATOM 2029 CA GLU A 127 9.029 -19.805 5.272 1.00 0.00 C ATOM 2030 C GLU A 127 7.889 -20.731 5.698 1.00 0.00 C ATOM 2031 O GLU A 127 7.919 -21.919 5.442 1.00 0.00 O ATOM 2032 CB GLU A 127 10.087 -19.771 6.377 1.00 0.00 C ATOM 2033 CG GLU A 127 10.841 -18.441 6.325 1.00 0.00 C ATOM 2034 CD GLU A 127 10.089 -17.395 7.150 1.00 0.00 C ATOM 2035 OE1 GLU A 127 10.108 -17.503 8.366 1.00 0.00 O ATOM 2036 OE2 GLU A 127 9.508 -16.504 6.553 1.00 0.00 O ATOM 0 H GLU A 127 8.648 -17.774 5.813 1.00 0.00 H new ATOM 0 HA GLU A 127 9.461 -20.184 4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.614 -19.895 7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.783 -20.600 6.253 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.851 -18.568 6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.937 -18.105 5.292 1.00 0.00 H new ATOM 2043 N GLU A 128 6.891 -20.211 6.355 1.00 0.00 N ATOM 2044 CA GLU A 128 5.769 -21.084 6.799 1.00 0.00 C ATOM 2045 C GLU A 128 4.441 -20.340 6.641 1.00 0.00 C ATOM 2046 O GLU A 128 4.413 -19.167 6.322 1.00 0.00 O ATOM 2047 CB GLU A 128 5.978 -21.464 8.267 1.00 0.00 C ATOM 2048 CG GLU A 128 7.335 -20.941 8.740 1.00 0.00 C ATOM 2049 CD GLU A 128 7.533 -21.292 10.216 1.00 0.00 C ATOM 2050 OE1 GLU A 128 7.451 -22.465 10.542 1.00 0.00 O ATOM 2051 OE2 GLU A 128 7.762 -20.382 10.995 1.00 0.00 O ATOM 0 H GLU A 128 6.803 -19.225 6.603 1.00 0.00 H new ATOM 0 HA GLU A 128 5.745 -21.986 6.188 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.180 -21.044 8.880 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.933 -22.547 8.384 1.00 0.00 H new ATOM 0 HG2 GLU A 128 8.134 -21.379 8.141 1.00 0.00 H new ATOM 0 HG3 GLU A 128 7.388 -19.861 8.602 1.00 0.00 H new ATOM 2058 N PRO A 129 3.347 -21.022 6.856 1.00 0.00 N ATOM 2059 CA PRO A 129 1.990 -20.429 6.732 1.00 0.00 C ATOM 2060 C PRO A 129 1.549 -19.686 7.994 1.00 0.00 C ATOM 2061 O PRO A 129 1.929 -20.027 9.096 1.00 0.00 O ATOM 2062 CB PRO A 129 1.107 -21.649 6.492 1.00 0.00 C ATOM 2063 CG PRO A 129 1.773 -22.753 7.244 1.00 0.00 C ATOM 2064 CD PRO A 129 3.275 -22.444 7.243 1.00 0.00 C ATOM 0 HA PRO A 129 1.942 -19.679 5.942 1.00 0.00 H new ATOM 0 HB2 PRO A 129 0.092 -21.480 6.852 1.00 0.00 H new ATOM 0 HB3 PRO A 129 1.033 -21.882 5.430 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.391 -22.812 8.263 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.576 -23.716 6.773 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.718 -22.613 8.224 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.812 -23.077 6.537 1.00 0.00 H new ATOM 2072 N ILE A 130 0.746 -18.673 7.835 1.00 0.00 N ATOM 2073 CA ILE A 130 0.271 -17.904 9.018 1.00 0.00 C ATOM 2074 C ILE A 130 -1.033 -17.193 8.665 1.00 0.00 C ATOM 2075 O ILE A 130 -1.280 -16.869 7.521 1.00 0.00 O ATOM 2076 CB ILE A 130 1.329 -16.875 9.423 1.00 0.00 C ATOM 2077 CG1 ILE A 130 0.863 -16.135 10.681 1.00 0.00 C ATOM 2078 CG2 ILE A 130 1.537 -15.873 8.286 1.00 0.00 C ATOM 2079 CD1 ILE A 130 1.921 -15.110 11.094 1.00 0.00 C ATOM 0 H ILE A 130 0.397 -18.343 6.935 1.00 0.00 H new ATOM 0 HA ILE A 130 0.100 -18.585 9.852 1.00 0.00 H new ATOM 0 HB ILE A 130 2.270 -17.385 9.628 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -0.087 -15.636 10.491 1.00 0.00 H new ATOM 0 HG13 ILE A 130 0.694 -16.845 11.491 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.291 -15.142 8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.870 -16.401 7.392 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.598 -15.361 8.076 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.588 -14.584 11.989 1.00 0.00 H new ATOM 0 HD12 ILE A 130 2.861 -15.621 11.302 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.068 -14.393 10.286 1.00 0.00 H new ATOM 2091 N ILE A 131 -1.867 -16.944 9.636 1.00 0.00 N ATOM 2092 CA ILE A 131 -3.157 -16.252 9.355 1.00 0.00 C ATOM 2093 C ILE A 131 -3.472 -15.282 10.495 1.00 0.00 C ATOM 2094 O ILE A 131 -3.275 -15.586 11.653 1.00 0.00 O ATOM 2095 CB ILE A 131 -4.286 -17.284 9.261 1.00 0.00 C ATOM 2096 CG1 ILE A 131 -3.995 -18.275 8.132 1.00 0.00 C ATOM 2097 CG2 ILE A 131 -5.607 -16.568 8.975 1.00 0.00 C ATOM 2098 CD1 ILE A 131 -3.343 -19.532 8.711 1.00 0.00 C ATOM 0 H ILE A 131 -1.711 -17.190 10.614 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.074 -15.709 8.414 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.355 -17.824 10.205 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.919 -18.536 7.616 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.336 -17.818 7.394 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -6.411 -17.301 8.908 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.822 -15.866 9.781 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -5.530 -16.026 8.032 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.136 -20.238 7.907 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -2.410 -19.263 9.207 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -4.018 -19.992 9.433 1.00 0.00 H new ATOM 2110 N VAL A 132 -3.989 -14.126 10.173 1.00 0.00 N ATOM 2111 CA VAL A 132 -4.350 -13.140 11.225 1.00 0.00 C ATOM 2112 C VAL A 132 -5.823 -12.776 11.026 1.00 0.00 C ATOM 2113 O VAL A 132 -6.318 -12.780 9.915 1.00 0.00 O ATOM 2114 CB VAL A 132 -3.464 -11.893 11.098 1.00 0.00 C ATOM 2115 CG1 VAL A 132 -2.013 -12.264 11.416 1.00 0.00 C ATOM 2116 CG2 VAL A 132 -3.546 -11.343 9.674 1.00 0.00 C ATOM 0 H VAL A 132 -4.177 -13.823 9.217 1.00 0.00 H new ATOM 0 HA VAL A 132 -4.196 -13.558 12.220 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.810 -11.133 11.799 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.383 -11.379 11.326 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -1.951 -12.652 12.433 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.670 -13.026 10.716 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.915 -10.458 9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -3.203 -12.102 8.971 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.578 -11.077 9.446 1.00 0.00 H new ATOM 2126 N GLU A 133 -6.537 -12.487 12.079 1.00 0.00 N ATOM 2127 CA GLU A 133 -7.985 -12.154 11.920 1.00 0.00 C ATOM 2128 C GLU A 133 -8.356 -10.950 12.785 1.00 0.00 C ATOM 2129 O GLU A 133 -7.662 -10.604 13.722 1.00 0.00 O ATOM 2130 CB GLU A 133 -8.829 -13.361 12.338 1.00 0.00 C ATOM 2131 CG GLU A 133 -8.590 -14.521 11.367 1.00 0.00 C ATOM 2132 CD GLU A 133 -7.700 -15.573 12.031 1.00 0.00 C ATOM 2133 OE1 GLU A 133 -6.624 -15.212 12.479 1.00 0.00 O ATOM 2134 OE2 GLU A 133 -8.109 -16.722 12.080 1.00 0.00 O ATOM 0 H GLU A 133 -6.186 -12.466 13.036 1.00 0.00 H new ATOM 0 HA GLU A 133 -8.178 -11.907 10.876 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -8.570 -13.664 13.352 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.885 -13.093 12.346 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -9.541 -14.966 11.076 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.118 -14.154 10.456 1.00 0.00 H new ATOM 2141 N ASP A 134 -9.455 -10.309 12.478 1.00 0.00 N ATOM 2142 CA ASP A 134 -9.882 -9.129 13.278 1.00 0.00 C ATOM 2143 C ASP A 134 -11.263 -8.656 12.807 1.00 0.00 C ATOM 2144 O ASP A 134 -11.405 -8.048 11.763 1.00 0.00 O ATOM 2145 CB ASP A 134 -8.866 -7.997 13.109 1.00 0.00 C ATOM 2146 CG ASP A 134 -8.984 -7.022 14.281 1.00 0.00 C ATOM 2147 OD1 ASP A 134 -9.293 -7.471 15.372 1.00 0.00 O ATOM 2148 OD2 ASP A 134 -8.758 -5.842 14.068 1.00 0.00 O ATOM 0 H ASP A 134 -10.074 -10.555 11.706 1.00 0.00 H new ATOM 0 HA ASP A 134 -9.938 -9.410 14.330 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -7.856 -8.405 13.063 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -9.042 -7.474 12.169 1.00 0.00 H new ATOM 2153 N GLU A 135 -12.276 -8.927 13.580 1.00 0.00 N ATOM 2154 CA GLU A 135 -13.655 -8.493 13.211 1.00 0.00 C ATOM 2155 C GLU A 135 -13.984 -8.902 11.770 1.00 0.00 C ATOM 2156 O GLU A 135 -14.321 -8.079 10.942 1.00 0.00 O ATOM 2157 CB GLU A 135 -13.761 -6.972 13.348 1.00 0.00 C ATOM 2158 CG GLU A 135 -14.172 -6.619 14.778 1.00 0.00 C ATOM 2159 CD GLU A 135 -13.841 -5.152 15.056 1.00 0.00 C ATOM 2160 OE1 GLU A 135 -12.736 -4.887 15.500 1.00 0.00 O ATOM 2161 OE2 GLU A 135 -14.699 -4.316 14.821 1.00 0.00 O ATOM 0 H GLU A 135 -12.209 -9.436 14.461 1.00 0.00 H new ATOM 0 HA GLU A 135 -14.366 -8.977 13.880 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.805 -6.507 13.107 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.493 -6.582 12.641 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -15.239 -6.794 14.915 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -13.650 -7.261 15.487 1.00 0.00 H new ATOM 2168 N GLY A 136 -13.909 -10.168 11.465 1.00 0.00 N ATOM 2169 CA GLY A 136 -14.240 -10.620 10.082 1.00 0.00 C ATOM 2170 C GLY A 136 -13.032 -10.442 9.159 1.00 0.00 C ATOM 2171 O GLY A 136 -12.814 -11.223 8.255 1.00 0.00 O ATOM 0 H GLY A 136 -13.634 -10.908 12.111 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -14.543 -11.667 10.097 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.086 -10.049 9.699 1.00 0.00 H new ATOM 2175 N ARG A 137 -12.241 -9.426 9.376 1.00 0.00 N ATOM 2176 CA ARG A 137 -11.054 -9.221 8.502 1.00 0.00 C ATOM 2177 C ARG A 137 -10.134 -10.430 8.655 1.00 0.00 C ATOM 2178 O ARG A 137 -9.832 -10.841 9.756 1.00 0.00 O ATOM 2179 CB ARG A 137 -10.305 -7.951 8.928 1.00 0.00 C ATOM 2180 CG ARG A 137 -11.286 -6.787 9.109 1.00 0.00 C ATOM 2181 CD ARG A 137 -10.632 -5.701 9.964 1.00 0.00 C ATOM 2182 NE ARG A 137 -9.368 -5.250 9.316 1.00 0.00 N ATOM 2183 CZ ARG A 137 -8.614 -4.364 9.907 1.00 0.00 C ATOM 2184 NH1 ARG A 137 -8.964 -3.877 11.066 1.00 0.00 N ATOM 2185 NH2 ARG A 137 -7.507 -3.966 9.342 1.00 0.00 N ATOM 0 H ARG A 137 -12.365 -8.734 10.115 1.00 0.00 H new ATOM 0 HA ARG A 137 -11.369 -9.111 7.464 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -9.770 -8.132 9.860 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -9.558 -7.692 8.177 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -11.568 -6.380 8.138 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -12.201 -7.139 9.585 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -11.313 -4.858 10.083 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -10.424 -6.086 10.962 1.00 0.00 H new ATOM 0 HE ARG A 137 -9.093 -5.633 8.412 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -9.827 -4.189 11.511 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -8.374 -3.184 11.527 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -7.230 -4.348 8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -6.919 -3.273 9.805 1.00 0.00 H new ATOM 2199 N LEU A 138 -9.689 -11.016 7.573 1.00 0.00 N ATOM 2200 CA LEU A 138 -8.798 -12.202 7.708 1.00 0.00 C ATOM 2201 C LEU A 138 -7.734 -12.181 6.617 1.00 0.00 C ATOM 2202 O LEU A 138 -8.011 -11.902 5.469 1.00 0.00 O ATOM 2203 CB LEU A 138 -9.630 -13.485 7.600 1.00 0.00 C ATOM 2204 CG LEU A 138 -8.699 -14.696 7.431 1.00 0.00 C ATOM 2205 CD1 LEU A 138 -9.433 -15.967 7.864 1.00 0.00 C ATOM 2206 CD2 LEU A 138 -8.259 -14.847 5.965 1.00 0.00 C ATOM 0 H LEU A 138 -9.901 -10.729 6.617 1.00 0.00 H new ATOM 0 HA LEU A 138 -8.307 -12.172 8.681 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.243 -13.608 8.493 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.311 -13.417 6.752 1.00 0.00 H new ATOM 0 HG LEU A 138 -7.816 -14.540 8.050 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.774 -16.827 7.745 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.728 -15.879 8.910 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -10.321 -16.102 7.247 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.601 -15.711 5.870 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.137 -14.989 5.334 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.727 -13.949 5.650 1.00 0.00 H new ATOM 2218 N ILE A 139 -6.517 -12.485 6.969 1.00 0.00 N ATOM 2219 CA ILE A 139 -5.429 -12.497 5.953 1.00 0.00 C ATOM 2220 C ILE A 139 -4.588 -13.759 6.125 1.00 0.00 C ATOM 2221 O ILE A 139 -4.114 -14.062 7.202 1.00 0.00 O ATOM 2222 CB ILE A 139 -4.550 -11.259 6.125 1.00 0.00 C ATOM 2223 CG1 ILE A 139 -5.317 -10.023 5.654 1.00 0.00 C ATOM 2224 CG2 ILE A 139 -3.281 -11.416 5.292 1.00 0.00 C ATOM 2225 CD1 ILE A 139 -4.577 -8.765 6.096 1.00 0.00 C ATOM 0 H ILE A 139 -6.228 -12.726 7.917 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.864 -12.488 4.954 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.283 -11.145 7.176 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.417 -10.036 4.569 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.326 -10.029 6.067 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -2.654 -10.533 5.414 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -2.734 -12.298 5.625 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.547 -11.529 4.241 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.124 -7.884 5.760 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.500 -8.751 7.183 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.578 -8.759 5.661 1.00 0.00 H new ATOM 2237 N LYS A 140 -4.410 -14.498 5.064 1.00 0.00 N ATOM 2238 CA LYS A 140 -3.610 -15.750 5.145 1.00 0.00 C ATOM 2239 C LYS A 140 -2.358 -15.625 4.278 1.00 0.00 C ATOM 2240 O LYS A 140 -2.418 -15.238 3.128 1.00 0.00 O ATOM 2241 CB LYS A 140 -4.453 -16.927 4.649 1.00 0.00 C ATOM 2242 CG LYS A 140 -3.544 -18.133 4.400 1.00 0.00 C ATOM 2243 CD LYS A 140 -4.396 -19.396 4.253 1.00 0.00 C ATOM 2244 CE LYS A 140 -3.529 -20.547 3.736 1.00 0.00 C ATOM 2245 NZ LYS A 140 -4.402 -21.618 3.178 1.00 0.00 N ATOM 0 H LYS A 140 -4.787 -14.286 4.140 1.00 0.00 H new ATOM 0 HA LYS A 140 -3.315 -15.919 6.181 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -5.216 -17.178 5.386 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -4.974 -16.654 3.731 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -2.952 -17.975 3.499 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -2.843 -18.249 5.226 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.836 -19.663 5.214 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -5.221 -19.212 3.565 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -2.845 -20.184 2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -2.917 -20.947 4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.812 -22.399 2.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -5.037 -21.971 3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -4.967 -21.232 2.395 1.00 0.00 H new ATOM 2259 N ALA A 141 -1.226 -15.965 4.828 1.00 0.00 N ATOM 2260 CA ALA A 141 0.047 -15.889 4.059 1.00 0.00 C ATOM 2261 C ALA A 141 0.645 -17.292 3.976 1.00 0.00 C ATOM 2262 O ALA A 141 0.666 -18.021 4.949 1.00 0.00 O ATOM 2263 CB ALA A 141 1.026 -14.958 4.776 1.00 0.00 C ATOM 0 H ALA A 141 -1.128 -16.296 5.788 1.00 0.00 H new ATOM 0 HA ALA A 141 -0.143 -15.501 3.058 1.00 0.00 H new ATOM 0 HB1 ALA A 141 1.957 -14.904 4.211 1.00 0.00 H new ATOM 0 HB2 ALA A 141 0.590 -13.962 4.853 1.00 0.00 H new ATOM 0 HB3 ALA A 141 1.230 -15.344 5.775 1.00 0.00 H new ATOM 2269 N GLU A 142 1.122 -17.688 2.830 1.00 0.00 N ATOM 2270 CA GLU A 142 1.699 -19.054 2.710 1.00 0.00 C ATOM 2271 C GLU A 142 2.860 -19.044 1.704 1.00 0.00 C ATOM 2272 O GLU A 142 2.871 -18.263 0.773 1.00 0.00 O ATOM 2273 CB GLU A 142 0.602 -20.012 2.243 1.00 0.00 C ATOM 2274 CG GLU A 142 0.025 -19.522 0.913 1.00 0.00 C ATOM 2275 CD GLU A 142 -1.412 -20.023 0.764 1.00 0.00 C ATOM 2276 OE1 GLU A 142 -1.583 -21.204 0.508 1.00 0.00 O ATOM 2277 OE2 GLU A 142 -2.317 -19.218 0.908 1.00 0.00 O ATOM 0 H GLU A 142 1.137 -17.129 1.977 1.00 0.00 H new ATOM 0 HA GLU A 142 2.083 -19.382 3.676 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.008 -21.017 2.127 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -0.186 -20.072 2.993 1.00 0.00 H new ATOM 0 HG2 GLU A 142 0.047 -18.433 0.874 1.00 0.00 H new ATOM 0 HG3 GLU A 142 0.635 -19.883 0.085 1.00 0.00 H new ATOM 2284 N PRO A 143 3.838 -19.898 1.899 1.00 0.00 N ATOM 2285 CA PRO A 143 5.025 -19.973 1.000 1.00 0.00 C ATOM 2286 C PRO A 143 4.653 -20.119 -0.480 1.00 0.00 C ATOM 2287 O PRO A 143 3.732 -20.825 -0.839 1.00 0.00 O ATOM 2288 CB PRO A 143 5.806 -21.206 1.476 1.00 0.00 C ATOM 2289 CG PRO A 143 4.981 -21.872 2.532 1.00 0.00 C ATOM 2290 CD PRO A 143 3.919 -20.878 2.992 1.00 0.00 C ATOM 0 HA PRO A 143 5.602 -19.050 1.057 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.992 -21.888 0.646 1.00 0.00 H new ATOM 0 HB3 PRO A 143 6.778 -20.916 1.874 1.00 0.00 H new ATOM 0 HG2 PRO A 143 4.514 -22.775 2.139 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.607 -22.177 3.370 1.00 0.00 H new ATOM 0 HD2 PRO A 143 2.960 -21.369 3.157 1.00 0.00 H new ATOM 0 HD3 PRO A 143 4.200 -20.403 3.932 1.00 0.00 H new ATOM 2298 N SER A 144 5.390 -19.462 -1.339 1.00 0.00 N ATOM 2299 CA SER A 144 5.126 -19.556 -2.803 1.00 0.00 C ATOM 2300 C SER A 144 6.421 -19.251 -3.558 1.00 0.00 C ATOM 2301 O SER A 144 7.245 -18.481 -3.108 1.00 0.00 O ATOM 2302 CB SER A 144 4.052 -18.550 -3.208 1.00 0.00 C ATOM 2303 OG SER A 144 3.196 -19.142 -4.175 1.00 0.00 O ATOM 0 H SER A 144 6.172 -18.858 -1.083 1.00 0.00 H new ATOM 0 HA SER A 144 4.777 -20.560 -3.046 1.00 0.00 H new ATOM 0 HB2 SER A 144 3.476 -18.244 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.514 -17.651 -3.616 1.00 0.00 H new ATOM 0 HG SER A 144 2.721 -18.439 -4.665 1.00 0.00 H new ATOM 2309 N ASP A 145 6.616 -19.865 -4.689 1.00 0.00 N ATOM 2310 CA ASP A 145 7.871 -19.631 -5.465 1.00 0.00 C ATOM 2311 C ASP A 145 7.926 -18.189 -5.980 1.00 0.00 C ATOM 2312 O ASP A 145 8.900 -17.775 -6.575 1.00 0.00 O ATOM 2313 CB ASP A 145 7.914 -20.595 -6.652 1.00 0.00 C ATOM 2314 CG ASP A 145 8.410 -21.963 -6.181 1.00 0.00 C ATOM 2315 OD1 ASP A 145 7.854 -22.474 -5.221 1.00 0.00 O ATOM 2316 OD2 ASP A 145 9.334 -22.478 -6.787 1.00 0.00 O ATOM 0 H ASP A 145 5.961 -20.521 -5.114 1.00 0.00 H new ATOM 0 HA ASP A 145 8.727 -19.801 -4.812 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.922 -20.689 -7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 145 8.573 -20.205 -7.427 1.00 0.00 H new ATOM 2321 N THR A 146 6.897 -17.417 -5.761 1.00 0.00 N ATOM 2322 CA THR A 146 6.914 -16.006 -6.248 1.00 0.00 C ATOM 2323 C THR A 146 6.054 -15.139 -5.330 1.00 0.00 C ATOM 2324 O THR A 146 5.541 -15.597 -4.328 1.00 0.00 O ATOM 2325 CB THR A 146 6.352 -15.949 -7.671 1.00 0.00 C ATOM 2326 OG1 THR A 146 5.034 -16.483 -7.680 1.00 0.00 O ATOM 2327 CG2 THR A 146 7.242 -16.765 -8.610 1.00 0.00 C ATOM 0 H THR A 146 6.049 -17.699 -5.269 1.00 0.00 H new ATOM 0 HA THR A 146 7.939 -15.635 -6.245 1.00 0.00 H new ATOM 0 HB THR A 146 6.328 -14.913 -8.010 1.00 0.00 H new ATOM 0 HG1 THR A 146 4.672 -16.446 -8.590 1.00 0.00 H new ATOM 0 HG21 THR A 146 6.839 -16.722 -9.622 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.251 -16.353 -8.604 1.00 0.00 H new ATOM 0 HG23 THR A 146 7.271 -17.802 -8.275 1.00 0.00 H new ATOM 2335 N LEU A 147 5.886 -13.887 -5.661 1.00 0.00 N ATOM 2336 CA LEU A 147 5.051 -13.003 -4.806 1.00 0.00 C ATOM 2337 C LEU A 147 3.638 -12.944 -5.387 1.00 0.00 C ATOM 2338 O LEU A 147 3.439 -12.578 -6.529 1.00 0.00 O ATOM 2339 CB LEU A 147 5.664 -11.598 -4.771 1.00 0.00 C ATOM 2340 CG LEU A 147 4.677 -10.612 -4.138 1.00 0.00 C ATOM 2341 CD1 LEU A 147 4.216 -11.146 -2.781 1.00 0.00 C ATOM 2342 CD2 LEU A 147 5.366 -9.259 -3.940 1.00 0.00 C ATOM 0 H LEU A 147 6.291 -13.441 -6.485 1.00 0.00 H new ATOM 0 HA LEU A 147 5.010 -13.396 -3.790 1.00 0.00 H new ATOM 0 HB2 LEU A 147 6.593 -11.612 -4.201 1.00 0.00 H new ATOM 0 HB3 LEU A 147 5.915 -11.276 -5.782 1.00 0.00 H new ATOM 0 HG LEU A 147 3.815 -10.493 -4.794 1.00 0.00 H new ATOM 0 HD11 LEU A 147 3.514 -10.443 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 147 3.727 -12.111 -2.917 1.00 0.00 H new ATOM 0 HD13 LEU A 147 5.078 -11.266 -2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 147 4.665 -8.556 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 147 6.228 -9.382 -3.284 1.00 0.00 H new ATOM 0 HD23 LEU A 147 5.696 -8.874 -4.905 1.00 0.00 H new ATOM 2354 N GLU A 148 2.657 -13.304 -4.611 1.00 0.00 N ATOM 2355 CA GLU A 148 1.256 -13.274 -5.112 1.00 0.00 C ATOM 2356 C GLU A 148 0.358 -12.688 -4.025 1.00 0.00 C ATOM 2357 O GLU A 148 0.369 -13.141 -2.899 1.00 0.00 O ATOM 2358 CB GLU A 148 0.800 -14.700 -5.433 1.00 0.00 C ATOM 2359 CG GLU A 148 0.542 -14.833 -6.935 1.00 0.00 C ATOM 2360 CD GLU A 148 -0.004 -16.231 -7.237 1.00 0.00 C ATOM 2361 OE1 GLU A 148 0.156 -17.103 -6.399 1.00 0.00 O ATOM 2362 OE2 GLU A 148 -0.574 -16.405 -8.302 1.00 0.00 O ATOM 0 H GLU A 148 2.765 -13.619 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 148 1.196 -12.664 -6.013 1.00 0.00 H new ATOM 0 HB2 GLU A 148 1.561 -15.415 -5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -0.107 -14.936 -4.876 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -0.170 -14.075 -7.261 1.00 0.00 H new ATOM 0 HG3 GLU A 148 1.465 -14.664 -7.490 1.00 0.00 H new ATOM 2369 N VAL A 149 -0.415 -11.686 -4.347 1.00 0.00 N ATOM 2370 CA VAL A 149 -1.309 -11.079 -3.318 1.00 0.00 C ATOM 2371 C VAL A 149 -2.742 -11.047 -3.845 1.00 0.00 C ATOM 2372 O VAL A 149 -3.026 -10.446 -4.862 1.00 0.00 O ATOM 2373 CB VAL A 149 -0.855 -9.650 -3.011 1.00 0.00 C ATOM 2374 CG1 VAL A 149 -1.780 -9.034 -1.962 1.00 0.00 C ATOM 2375 CG2 VAL A 149 0.578 -9.668 -2.476 1.00 0.00 C ATOM 0 H VAL A 149 -0.467 -11.263 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 149 -1.263 -11.677 -2.408 1.00 0.00 H new ATOM 0 HB VAL A 149 -0.893 -9.057 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -1.456 -8.016 -1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -2.801 -9.016 -2.343 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -1.743 -9.630 -1.050 1.00 0.00 H new ATOM 0 HG21 VAL A 149 0.898 -8.649 -2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 149 0.618 -10.264 -1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 149 1.240 -10.104 -3.224 1.00 0.00 H new ATOM 2385 N THR A 150 -3.645 -11.687 -3.155 1.00 0.00 N ATOM 2386 CA THR A 150 -5.063 -11.700 -3.603 1.00 0.00 C ATOM 2387 C THR A 150 -5.911 -10.909 -2.613 1.00 0.00 C ATOM 2388 O THR A 150 -5.589 -10.816 -1.445 1.00 0.00 O ATOM 2389 CB THR A 150 -5.566 -13.143 -3.677 1.00 0.00 C ATOM 2390 OG1 THR A 150 -4.700 -13.903 -4.509 1.00 0.00 O ATOM 2391 CG2 THR A 150 -6.980 -13.163 -4.258 1.00 0.00 C ATOM 0 H THR A 150 -3.459 -12.204 -2.296 1.00 0.00 H new ATOM 0 HA THR A 150 -5.138 -11.245 -4.591 1.00 0.00 H new ATOM 0 HB THR A 150 -5.580 -13.574 -2.676 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.165 -14.709 -4.816 1.00 0.00 H new ATOM 0 HG21 THR A 150 -7.337 -14.191 -4.310 1.00 0.00 H new ATOM 0 HG22 THR A 150 -7.644 -12.580 -3.620 1.00 0.00 H new ATOM 0 HG23 THR A 150 -6.968 -12.732 -5.259 1.00 0.00 H new ATOM 2399 N TYR A 151 -6.994 -10.340 -3.066 1.00 0.00 N ATOM 2400 CA TYR A 151 -7.852 -9.561 -2.128 1.00 0.00 C ATOM 2401 C TYR A 151 -9.328 -9.812 -2.405 1.00 0.00 C ATOM 2402 O TYR A 151 -9.788 -9.707 -3.526 1.00 0.00 O ATOM 2403 CB TYR A 151 -7.592 -8.064 -2.279 1.00 0.00 C ATOM 2404 CG TYR A 151 -8.312 -7.336 -1.166 1.00 0.00 C ATOM 2405 CD1 TYR A 151 -9.669 -7.003 -1.306 1.00 0.00 C ATOM 2406 CD2 TYR A 151 -7.629 -7.003 0.009 1.00 0.00 C ATOM 2407 CE1 TYR A 151 -10.334 -6.337 -0.270 1.00 0.00 C ATOM 2408 CE2 TYR A 151 -8.298 -6.337 1.044 1.00 0.00 C ATOM 2409 CZ TYR A 151 -9.650 -6.003 0.903 1.00 0.00 C ATOM 2410 OH TYR A 151 -10.308 -5.347 1.923 1.00 0.00 O ATOM 0 H TYR A 151 -7.319 -10.379 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 151 -7.604 -9.886 -1.118 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -6.522 -7.859 -2.235 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -7.944 -7.715 -3.250 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -10.199 -7.260 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -6.586 -7.260 0.118 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -11.378 -6.081 -0.377 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -7.770 -6.081 1.951 1.00 0.00 H new ATOM 0 HH TYR A 151 -9.660 -5.061 2.600 1.00 0.00 H new ATOM 2420 N GLU A 152 -10.069 -10.111 -1.373 1.00 0.00 N ATOM 2421 CA GLU A 152 -11.529 -10.333 -1.526 1.00 0.00 C ATOM 2422 C GLU A 152 -12.251 -9.346 -0.609 1.00 0.00 C ATOM 2423 O GLU A 152 -11.896 -9.175 0.540 1.00 0.00 O ATOM 2424 CB GLU A 152 -11.892 -11.768 -1.141 1.00 0.00 C ATOM 2425 CG GLU A 152 -13.316 -12.077 -1.613 1.00 0.00 C ATOM 2426 CD GLU A 152 -13.551 -13.588 -1.581 1.00 0.00 C ATOM 2427 OE1 GLU A 152 -13.977 -14.079 -0.549 1.00 0.00 O ATOM 2428 OE2 GLU A 152 -13.301 -14.227 -2.589 1.00 0.00 O ATOM 0 H GLU A 152 -9.718 -10.211 -0.421 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.826 -10.178 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.188 -12.467 -1.593 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.819 -11.896 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -14.040 -11.573 -0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.465 -11.697 -2.624 1.00 0.00 H new ATOM 2435 N GLY A 153 -13.246 -8.681 -1.120 1.00 0.00 N ATOM 2436 CA GLY A 153 -13.973 -7.682 -0.281 1.00 0.00 C ATOM 2437 C GLY A 153 -15.487 -7.771 -0.476 1.00 0.00 C ATOM 2438 O GLY A 153 -15.984 -7.951 -1.573 1.00 0.00 O ATOM 0 H GLY A 153 -13.588 -8.782 -2.075 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -13.732 -7.845 0.769 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -13.632 -6.678 -0.534 1.00 0.00 H new ATOM 2442 N GLU A 154 -16.216 -7.614 0.600 1.00 0.00 N ATOM 2443 CA GLU A 154 -17.704 -7.646 0.532 1.00 0.00 C ATOM 2444 C GLU A 154 -18.210 -6.211 0.680 1.00 0.00 C ATOM 2445 O GLU A 154 -18.264 -5.673 1.767 1.00 0.00 O ATOM 2446 CB GLU A 154 -18.252 -8.507 1.673 1.00 0.00 C ATOM 2447 CG GLU A 154 -19.743 -8.763 1.450 1.00 0.00 C ATOM 2448 CD GLU A 154 -20.455 -8.857 2.801 1.00 0.00 C ATOM 2449 OE1 GLU A 154 -20.113 -9.745 3.566 1.00 0.00 O ATOM 2450 OE2 GLU A 154 -21.329 -8.043 3.047 1.00 0.00 O ATOM 0 H GLU A 154 -15.835 -7.463 1.534 1.00 0.00 H new ATOM 0 HA GLU A 154 -18.035 -8.071 -0.416 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -17.713 -9.453 1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -18.097 -8.005 2.628 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -20.175 -7.959 0.855 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -19.884 -9.686 0.888 1.00 0.00 H new ATOM 2457 N PHE A 155 -18.551 -5.579 -0.404 1.00 0.00 N ATOM 2458 CA PHE A 155 -19.019 -4.168 -0.325 1.00 0.00 C ATOM 2459 C PHE A 155 -20.523 -4.115 -0.047 1.00 0.00 C ATOM 2460 O PHE A 155 -21.217 -5.109 -0.125 1.00 0.00 O ATOM 2461 CB PHE A 155 -18.694 -3.463 -1.636 1.00 0.00 C ATOM 2462 CG PHE A 155 -17.199 -3.502 -1.848 1.00 0.00 C ATOM 2463 CD1 PHE A 155 -16.368 -2.622 -1.143 1.00 0.00 C ATOM 2464 CD2 PHE A 155 -16.642 -4.416 -2.752 1.00 0.00 C ATOM 2465 CE1 PHE A 155 -14.985 -2.654 -1.343 1.00 0.00 C ATOM 2466 CE2 PHE A 155 -15.256 -4.448 -2.950 1.00 0.00 C ATOM 2467 CZ PHE A 155 -14.428 -3.567 -2.247 1.00 0.00 C ATOM 0 H PHE A 155 -18.527 -5.977 -1.343 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.509 -3.663 0.495 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.206 -3.951 -2.465 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.045 -2.431 -1.608 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -16.796 -1.918 -0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -17.281 -5.096 -3.296 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -14.345 -1.974 -0.800 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -14.826 -5.153 -3.646 1.00 0.00 H new ATOM 0 HZ PHE A 155 -13.359 -3.591 -2.401 1.00 0.00 H new ATOM 2477 N LYS A 156 -21.021 -2.961 0.305 1.00 0.00 N ATOM 2478 CA LYS A 156 -22.471 -2.832 0.623 1.00 0.00 C ATOM 2479 C LYS A 156 -23.230 -2.191 -0.540 1.00 0.00 C ATOM 2480 O LYS A 156 -24.409 -1.914 -0.427 1.00 0.00 O ATOM 2481 CB LYS A 156 -22.630 -1.951 1.861 1.00 0.00 C ATOM 2482 CG LYS A 156 -22.420 -2.798 3.119 1.00 0.00 C ATOM 2483 CD LYS A 156 -22.160 -1.885 4.317 1.00 0.00 C ATOM 2484 CE LYS A 156 -20.652 -1.708 4.507 1.00 0.00 C ATOM 2485 NZ LYS A 156 -20.384 -0.399 5.166 1.00 0.00 N ATOM 0 H LYS A 156 -20.483 -2.098 0.386 1.00 0.00 H new ATOM 0 HA LYS A 156 -22.879 -3.827 0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -21.909 -1.134 1.835 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -23.622 -1.500 1.875 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -23.299 -3.416 3.304 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -21.578 -3.476 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -22.633 -0.916 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -22.603 -2.313 5.216 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -20.253 -2.521 5.114 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -20.146 -1.752 3.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -19.359 -0.279 5.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -20.751 0.371 4.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -20.855 -0.374 6.093 1.00 0.00 H new ATOM 2499 N ASN A 157 -22.582 -1.944 -1.649 1.00 0.00 N ATOM 2500 CA ASN A 157 -23.298 -1.311 -2.796 1.00 0.00 C ATOM 2501 C ASN A 157 -23.268 -2.231 -4.017 1.00 0.00 C ATOM 2502 O ASN A 157 -22.889 -3.382 -3.936 1.00 0.00 O ATOM 2503 CB ASN A 157 -22.651 0.034 -3.136 1.00 0.00 C ATOM 2504 CG ASN A 157 -21.160 -0.155 -3.399 1.00 0.00 C ATOM 2505 OD1 ASN A 157 -20.597 -1.179 -3.067 1.00 0.00 O ATOM 2506 ND2 ASN A 157 -20.491 0.800 -3.985 1.00 0.00 N ATOM 0 H ASN A 157 -21.596 -2.151 -1.809 1.00 0.00 H new ATOM 0 HA ASN A 157 -24.337 -1.145 -2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -23.131 0.466 -4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -22.798 0.735 -2.315 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -19.493 0.687 -4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -20.966 1.659 -4.263 1.00 0.00 H new ATOM 2513 N PHE A 158 -23.697 -1.733 -5.144 1.00 0.00 N ATOM 2514 CA PHE A 158 -23.733 -2.570 -6.379 1.00 0.00 C ATOM 2515 C PHE A 158 -22.412 -3.320 -6.590 1.00 0.00 C ATOM 2516 O PHE A 158 -22.288 -4.101 -7.512 1.00 0.00 O ATOM 2517 CB PHE A 158 -24.002 -1.679 -7.590 1.00 0.00 C ATOM 2518 CG PHE A 158 -22.725 -0.985 -7.997 1.00 0.00 C ATOM 2519 CD1 PHE A 158 -22.212 0.053 -7.210 1.00 0.00 C ATOM 2520 CD2 PHE A 158 -22.055 -1.379 -9.161 1.00 0.00 C ATOM 2521 CE1 PHE A 158 -21.027 0.697 -7.587 1.00 0.00 C ATOM 2522 CE2 PHE A 158 -20.871 -0.735 -9.539 1.00 0.00 C ATOM 2523 CZ PHE A 158 -20.356 0.302 -8.751 1.00 0.00 C ATOM 0 H PHE A 158 -24.027 -0.775 -5.264 1.00 0.00 H new ATOM 0 HA PHE A 158 -24.529 -3.305 -6.263 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -24.383 -2.277 -8.418 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -24.768 -0.942 -7.350 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -22.730 0.357 -6.312 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -22.451 -2.180 -9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -20.631 1.498 -6.980 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -20.355 -1.038 -10.438 1.00 0.00 H new ATOM 0 HZ PHE A 158 -19.441 0.797 -9.041 1.00 0.00 H new ATOM 2533 N LEU A 159 -21.423 -3.116 -5.759 1.00 0.00 N ATOM 2534 CA LEU A 159 -20.142 -3.856 -5.958 1.00 0.00 C ATOM 2535 C LEU A 159 -20.288 -5.270 -5.391 1.00 0.00 C ATOM 2536 O LEU A 159 -19.658 -6.201 -5.851 1.00 0.00 O ATOM 2537 CB LEU A 159 -18.997 -3.137 -5.232 1.00 0.00 C ATOM 2538 CG LEU A 159 -18.306 -2.151 -6.178 1.00 0.00 C ATOM 2539 CD1 LEU A 159 -17.249 -1.356 -5.403 1.00 0.00 C ATOM 2540 CD2 LEU A 159 -17.623 -2.920 -7.313 1.00 0.00 C ATOM 0 H LEU A 159 -21.445 -2.479 -4.963 1.00 0.00 H new ATOM 0 HA LEU A 159 -19.916 -3.900 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -19.385 -2.607 -4.362 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -18.275 -3.866 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 159 -19.049 -1.470 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.756 -0.654 -6.076 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -17.728 -0.807 -4.593 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.509 -2.041 -4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -17.132 -2.216 -7.985 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -16.881 -3.601 -6.896 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -18.369 -3.490 -7.867 1.00 0.00 H new ATOM 2552 N GLY A 160 -21.114 -5.439 -4.395 1.00 0.00 N ATOM 2553 CA GLY A 160 -21.300 -6.793 -3.800 1.00 0.00 C ATOM 2554 C GLY A 160 -19.939 -7.376 -3.418 1.00 0.00 C ATOM 2555 O GLY A 160 -19.080 -6.687 -2.905 1.00 0.00 O ATOM 0 H GLY A 160 -21.669 -4.697 -3.967 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -21.940 -6.730 -2.920 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -21.801 -7.449 -4.512 1.00 0.00 H new ATOM 2559 N ARG A 161 -19.734 -8.640 -3.664 1.00 0.00 N ATOM 2560 CA ARG A 161 -18.431 -9.272 -3.320 1.00 0.00 C ATOM 2561 C ARG A 161 -17.539 -9.315 -4.558 1.00 0.00 C ATOM 2562 O ARG A 161 -17.956 -9.724 -5.624 1.00 0.00 O ATOM 2563 CB ARG A 161 -18.678 -10.694 -2.816 1.00 0.00 C ATOM 2564 CG ARG A 161 -17.834 -10.950 -1.566 1.00 0.00 C ATOM 2565 CD ARG A 161 -17.817 -12.448 -1.263 1.00 0.00 C ATOM 2566 NE ARG A 161 -19.081 -13.068 -1.750 1.00 0.00 N ATOM 2567 CZ ARG A 161 -19.122 -14.346 -2.009 1.00 0.00 C ATOM 2568 NH1 ARG A 161 -18.058 -15.079 -1.836 1.00 0.00 N ATOM 2569 NH2 ARG A 161 -20.227 -14.890 -2.441 1.00 0.00 N ATOM 0 H ARG A 161 -20.417 -9.265 -4.091 1.00 0.00 H new ATOM 0 HA ARG A 161 -17.937 -8.689 -2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -19.735 -10.831 -2.588 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -18.424 -11.415 -3.593 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -16.818 -10.587 -1.719 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -18.244 -10.401 -0.718 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -16.960 -12.918 -1.745 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -17.709 -12.612 -0.191 1.00 0.00 H new ATOM 0 HE ARG A 161 -19.914 -12.494 -1.881 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -17.195 -14.653 -1.498 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -18.089 -16.078 -2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -21.059 -14.316 -2.576 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -20.258 -15.889 -2.643 1.00 0.00 H new ATOM 2583 N GLN A 162 -16.310 -8.897 -4.426 1.00 0.00 N ATOM 2584 CA GLN A 162 -15.386 -8.914 -5.594 1.00 0.00 C ATOM 2585 C GLN A 162 -14.011 -9.409 -5.148 1.00 0.00 C ATOM 2586 O GLN A 162 -13.590 -9.181 -4.031 1.00 0.00 O ATOM 2587 CB GLN A 162 -15.256 -7.502 -6.166 1.00 0.00 C ATOM 2588 CG GLN A 162 -16.477 -7.185 -7.033 1.00 0.00 C ATOM 2589 CD GLN A 162 -16.104 -7.326 -8.509 1.00 0.00 C ATOM 2590 OE1 GLN A 162 -15.430 -6.478 -9.061 1.00 0.00 O ATOM 2591 NE2 GLN A 162 -16.517 -8.367 -9.179 1.00 0.00 N ATOM 0 H GLN A 162 -15.906 -8.544 -3.559 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.784 -9.580 -6.360 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -15.174 -6.777 -5.356 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -14.345 -7.421 -6.759 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -17.296 -7.861 -6.788 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -16.827 -6.173 -6.830 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -17.083 -9.079 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -16.274 -8.468 -10.164 1.00 0.00 H new ATOM 2600 N LYS A 163 -13.306 -10.086 -6.013 1.00 0.00 N ATOM 2601 CA LYS A 163 -11.961 -10.593 -5.632 1.00 0.00 C ATOM 2602 C LYS A 163 -10.997 -10.465 -6.814 1.00 0.00 C ATOM 2603 O LYS A 163 -11.378 -10.603 -7.959 1.00 0.00 O ATOM 2604 CB LYS A 163 -12.070 -12.058 -5.217 1.00 0.00 C ATOM 2605 CG LYS A 163 -11.857 -12.951 -6.440 1.00 0.00 C ATOM 2606 CD LYS A 163 -12.372 -14.358 -6.139 1.00 0.00 C ATOM 2607 CE LYS A 163 -11.326 -15.384 -6.574 1.00 0.00 C ATOM 2608 NZ LYS A 163 -10.810 -15.027 -7.926 1.00 0.00 N ATOM 0 H LYS A 163 -13.603 -10.308 -6.963 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.580 -10.003 -4.798 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -11.327 -12.287 -4.453 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -13.049 -12.251 -4.778 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.381 -12.537 -7.302 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -10.798 -12.987 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.578 -14.462 -5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.311 -14.534 -6.664 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.506 -15.410 -5.856 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -11.765 -16.381 -6.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -10.593 -15.896 -8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -11.530 -14.479 -8.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -9.946 -14.457 -7.828 1.00 0.00 H new ATOM 2622 N PHE A 164 -9.744 -10.202 -6.545 1.00 0.00 N ATOM 2623 CA PHE A 164 -8.755 -10.068 -7.657 1.00 0.00 C ATOM 2624 C PHE A 164 -7.404 -10.645 -7.222 1.00 0.00 C ATOM 2625 O PHE A 164 -6.965 -10.443 -6.103 1.00 0.00 O ATOM 2626 CB PHE A 164 -8.589 -8.590 -8.019 1.00 0.00 C ATOM 2627 CG PHE A 164 -7.504 -8.440 -9.060 1.00 0.00 C ATOM 2628 CD1 PHE A 164 -7.763 -8.770 -10.396 1.00 0.00 C ATOM 2629 CD2 PHE A 164 -6.238 -7.968 -8.690 1.00 0.00 C ATOM 2630 CE1 PHE A 164 -6.759 -8.627 -11.361 1.00 0.00 C ATOM 2631 CE2 PHE A 164 -5.233 -7.825 -9.655 1.00 0.00 C ATOM 2632 CZ PHE A 164 -5.494 -8.155 -10.990 1.00 0.00 C ATOM 0 H PHE A 164 -9.364 -10.075 -5.607 1.00 0.00 H new ATOM 0 HA PHE A 164 -9.116 -10.617 -8.527 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -9.529 -8.191 -8.399 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.335 -8.014 -7.129 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.738 -9.135 -10.682 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -6.037 -7.714 -7.660 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -6.960 -8.881 -12.391 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -4.257 -7.460 -9.369 1.00 0.00 H new ATOM 0 HZ PHE A 164 -4.719 -8.045 -11.734 1.00 0.00 H new ATOM 2642 N THR A 165 -6.747 -11.374 -8.093 1.00 0.00 N ATOM 2643 CA THR A 165 -5.431 -11.975 -7.730 1.00 0.00 C ATOM 2644 C THR A 165 -4.295 -11.236 -8.447 1.00 0.00 C ATOM 2645 O THR A 165 -4.270 -11.134 -9.657 1.00 0.00 O ATOM 2646 CB THR A 165 -5.415 -13.449 -8.142 1.00 0.00 C ATOM 2647 OG1 THR A 165 -6.571 -14.095 -7.626 1.00 0.00 O ATOM 2648 CG2 THR A 165 -4.160 -14.122 -7.585 1.00 0.00 C ATOM 0 H THR A 165 -7.068 -11.577 -9.040 1.00 0.00 H new ATOM 0 HA THR A 165 -5.287 -11.889 -6.653 1.00 0.00 H new ATOM 0 HB THR A 165 -5.412 -13.524 -9.229 1.00 0.00 H new ATOM 0 HG1 THR A 165 -6.564 -15.039 -7.890 1.00 0.00 H new ATOM 0 HG21 THR A 165 -4.149 -15.172 -7.879 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.274 -13.625 -7.981 1.00 0.00 H new ATOM 0 HG23 THR A 165 -4.161 -14.050 -6.497 1.00 0.00 H new ATOM 2656 N PHE A 166 -3.352 -10.722 -7.702 1.00 0.00 N ATOM 2657 CA PHE A 166 -2.209 -9.992 -8.325 1.00 0.00 C ATOM 2658 C PHE A 166 -0.963 -10.878 -8.344 1.00 0.00 C ATOM 2659 O PHE A 166 -0.371 -11.153 -7.317 1.00 0.00 O ATOM 2660 CB PHE A 166 -1.908 -8.732 -7.512 1.00 0.00 C ATOM 2661 CG PHE A 166 -0.464 -8.341 -7.717 1.00 0.00 C ATOM 2662 CD1 PHE A 166 -0.082 -7.624 -8.855 1.00 0.00 C ATOM 2663 CD2 PHE A 166 0.496 -8.702 -6.762 1.00 0.00 C ATOM 2664 CE1 PHE A 166 1.260 -7.268 -9.039 1.00 0.00 C ATOM 2665 CE2 PHE A 166 1.836 -8.346 -6.945 1.00 0.00 C ATOM 2666 CZ PHE A 166 2.219 -7.629 -8.084 1.00 0.00 C ATOM 0 H PHE A 166 -3.324 -10.777 -6.684 1.00 0.00 H new ATOM 0 HA PHE A 166 -2.477 -9.725 -9.347 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -2.565 -7.919 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -2.102 -8.912 -6.455 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.821 -7.345 -9.591 1.00 0.00 H new ATOM 0 HD2 PHE A 166 0.201 -9.256 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.556 -6.715 -9.918 1.00 0.00 H new ATOM 0 HE2 PHE A 166 2.575 -8.624 -6.208 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.254 -7.354 -8.227 1.00 0.00 H new ATOM 2676 N VAL A 167 -0.556 -11.328 -9.502 1.00 0.00 N ATOM 2677 CA VAL A 167 0.654 -12.191 -9.591 1.00 0.00 C ATOM 2678 C VAL A 167 1.843 -11.361 -10.085 1.00 0.00 C ATOM 2679 O VAL A 167 1.686 -10.366 -10.774 1.00 0.00 O ATOM 2680 CB VAL A 167 0.393 -13.329 -10.581 1.00 0.00 C ATOM 2681 CG1 VAL A 167 1.395 -14.459 -10.338 1.00 0.00 C ATOM 2682 CG2 VAL A 167 -1.029 -13.860 -10.381 1.00 0.00 C ATOM 0 H VAL A 167 -1.013 -11.133 -10.393 1.00 0.00 H new ATOM 0 HA VAL A 167 0.878 -12.600 -8.606 1.00 0.00 H new ATOM 0 HB VAL A 167 0.505 -12.957 -11.599 1.00 0.00 H new ATOM 0 HG11 VAL A 167 1.208 -15.269 -11.043 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.408 -14.083 -10.477 1.00 0.00 H new ATOM 0 HG13 VAL A 167 1.283 -14.832 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -1.217 -14.671 -11.085 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.139 -14.232 -9.362 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -1.745 -13.056 -10.553 1.00 0.00 H new ATOM 2692 N GLU A 168 3.035 -11.764 -9.744 1.00 0.00 N ATOM 2693 CA GLU A 168 4.232 -11.007 -10.196 1.00 0.00 C ATOM 2694 C GLU A 168 4.164 -10.816 -11.706 1.00 0.00 C ATOM 2695 O GLU A 168 4.002 -11.761 -12.453 1.00 0.00 O ATOM 2696 CB GLU A 168 5.497 -11.785 -9.839 1.00 0.00 C ATOM 2697 CG GLU A 168 5.838 -11.544 -8.371 1.00 0.00 C ATOM 2698 CD GLU A 168 6.724 -10.303 -8.248 1.00 0.00 C ATOM 2699 OE1 GLU A 168 6.223 -9.216 -8.485 1.00 0.00 O ATOM 2700 OE2 GLU A 168 7.889 -10.460 -7.921 1.00 0.00 O ATOM 0 H GLU A 168 3.231 -12.585 -9.172 1.00 0.00 H new ATOM 0 HA GLU A 168 4.255 -10.035 -9.703 1.00 0.00 H new ATOM 0 HB2 GLU A 168 5.347 -12.849 -10.020 1.00 0.00 H new ATOM 0 HB3 GLU A 168 6.324 -11.468 -10.474 1.00 0.00 H new ATOM 0 HG2 GLU A 168 4.924 -11.410 -7.792 1.00 0.00 H new ATOM 0 HG3 GLU A 168 6.352 -12.413 -7.959 1.00 0.00 H new ATOM 2707 N GLY A 169 4.281 -9.603 -12.161 1.00 0.00 N ATOM 2708 CA GLY A 169 4.219 -9.351 -13.625 1.00 0.00 C ATOM 2709 C GLY A 169 2.865 -8.739 -13.975 1.00 0.00 C ATOM 2710 O GLY A 169 2.578 -8.475 -15.126 1.00 0.00 O ATOM 0 H GLY A 169 4.417 -8.774 -11.582 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.023 -8.679 -13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 169 4.362 -10.283 -14.172 1.00 0.00 H new ATOM 2714 N ASN A 170 2.033 -8.493 -12.994 1.00 0.00 N ATOM 2715 CA ASN A 170 0.703 -7.880 -13.277 1.00 0.00 C ATOM 2716 C ASN A 170 0.641 -6.495 -12.625 1.00 0.00 C ATOM 2717 O ASN A 170 -0.421 -5.956 -12.389 1.00 0.00 O ATOM 2718 CB ASN A 170 -0.405 -8.764 -12.700 1.00 0.00 C ATOM 2719 CG ASN A 170 -0.844 -9.784 -13.751 1.00 0.00 C ATOM 2720 OD1 ASN A 170 -0.982 -9.457 -14.912 1.00 0.00 O ATOM 2721 ND2 ASN A 170 -1.072 -11.019 -13.390 1.00 0.00 N ATOM 0 H ASN A 170 2.219 -8.691 -12.011 1.00 0.00 H new ATOM 0 HA ASN A 170 0.565 -7.788 -14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -0.047 -9.277 -11.807 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -1.253 -8.150 -12.397 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -1.366 -11.707 -14.083 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -0.956 -11.295 -12.415 1.00 0.00 H new ATOM 2728 N GLU A 171 1.774 -5.915 -12.331 1.00 0.00 N ATOM 2729 CA GLU A 171 1.778 -4.566 -11.695 1.00 0.00 C ATOM 2730 C GLU A 171 1.038 -3.577 -12.597 1.00 0.00 C ATOM 2731 O GLU A 171 0.138 -2.882 -12.170 1.00 0.00 O ATOM 2732 CB GLU A 171 3.224 -4.098 -11.499 1.00 0.00 C ATOM 2733 CG GLU A 171 4.122 -4.723 -12.571 1.00 0.00 C ATOM 2734 CD GLU A 171 4.676 -6.055 -12.061 1.00 0.00 C ATOM 2735 OE1 GLU A 171 3.881 -6.898 -11.680 1.00 0.00 O ATOM 2736 OE2 GLU A 171 5.886 -6.209 -12.060 1.00 0.00 O ATOM 0 H GLU A 171 2.696 -6.317 -12.504 1.00 0.00 H new ATOM 0 HA GLU A 171 1.280 -4.618 -10.727 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.275 -3.011 -11.558 1.00 0.00 H new ATOM 0 HB3 GLU A 171 3.576 -4.381 -10.507 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.555 -4.880 -13.489 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.941 -4.046 -12.814 1.00 0.00 H new ATOM 2743 N GLU A 172 1.412 -3.514 -13.842 1.00 0.00 N ATOM 2744 CA GLU A 172 0.748 -2.581 -14.794 1.00 0.00 C ATOM 2745 C GLU A 172 -0.776 -2.708 -14.695 1.00 0.00 C ATOM 2746 O GLU A 172 -1.505 -1.959 -15.316 1.00 0.00 O ATOM 2747 CB GLU A 172 1.198 -2.915 -16.217 1.00 0.00 C ATOM 2748 CG GLU A 172 2.666 -2.518 -16.397 1.00 0.00 C ATOM 2749 CD GLU A 172 3.480 -3.746 -16.807 1.00 0.00 C ATOM 2750 OE1 GLU A 172 3.089 -4.402 -17.759 1.00 0.00 O ATOM 2751 OE2 GLU A 172 4.483 -4.009 -16.163 1.00 0.00 O ATOM 0 H GLU A 172 2.160 -4.077 -14.247 1.00 0.00 H new ATOM 0 HA GLU A 172 1.029 -1.558 -14.544 1.00 0.00 H new ATOM 0 HB2 GLU A 172 1.073 -3.981 -16.408 1.00 0.00 H new ATOM 0 HB3 GLU A 172 0.576 -2.386 -16.940 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.753 -1.741 -17.156 1.00 0.00 H new ATOM 0 HG3 GLU A 172 3.058 -2.102 -15.469 1.00 0.00 H new ATOM 2758 N GLU A 173 -1.270 -3.648 -13.932 1.00 0.00 N ATOM 2759 CA GLU A 173 -2.750 -3.810 -13.816 1.00 0.00 C ATOM 2760 C GLU A 173 -3.251 -3.241 -12.483 1.00 0.00 C ATOM 2761 O GLU A 173 -4.441 -3.176 -12.246 1.00 0.00 O ATOM 2762 CB GLU A 173 -3.109 -5.298 -13.879 1.00 0.00 C ATOM 2763 CG GLU A 173 -2.695 -5.871 -15.235 1.00 0.00 C ATOM 2764 CD GLU A 173 -3.851 -5.724 -16.227 1.00 0.00 C ATOM 2765 OE1 GLU A 173 -4.930 -6.210 -15.926 1.00 0.00 O ATOM 2766 OE2 GLU A 173 -3.638 -5.129 -17.270 1.00 0.00 O ATOM 0 H GLU A 173 -0.716 -4.308 -13.386 1.00 0.00 H new ATOM 0 HA GLU A 173 -3.221 -3.271 -14.638 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -2.606 -5.838 -13.076 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.181 -5.430 -13.729 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -1.813 -5.350 -15.608 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.423 -6.921 -15.130 1.00 0.00 H new ATOM 2773 N ILE A 174 -2.362 -2.847 -11.603 1.00 0.00 N ATOM 2774 CA ILE A 174 -2.814 -2.306 -10.282 1.00 0.00 C ATOM 2775 C ILE A 174 -2.220 -0.915 -10.027 1.00 0.00 C ATOM 2776 O ILE A 174 -2.792 -0.120 -9.309 1.00 0.00 O ATOM 2777 CB ILE A 174 -2.381 -3.260 -9.169 1.00 0.00 C ATOM 2778 CG1 ILE A 174 -0.945 -3.719 -9.422 1.00 0.00 C ATOM 2779 CG2 ILE A 174 -3.305 -4.480 -9.153 1.00 0.00 C ATOM 2780 CD1 ILE A 174 -0.457 -4.550 -8.234 1.00 0.00 C ATOM 0 H ILE A 174 -1.352 -2.876 -11.740 1.00 0.00 H new ATOM 0 HA ILE A 174 -3.900 -2.218 -10.296 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.438 -2.746 -8.210 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -0.897 -4.310 -10.337 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -0.296 -2.855 -9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -2.996 -5.160 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -4.331 -4.157 -8.975 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -3.247 -4.993 -10.113 1.00 0.00 H new ATOM 0 HD11 ILE A 174 0.567 -4.877 -8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -0.490 -3.944 -7.328 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.100 -5.422 -8.111 1.00 0.00 H new ATOM 2792 N VAL A 175 -1.091 -0.599 -10.604 1.00 0.00 N ATOM 2793 CA VAL A 175 -0.511 0.757 -10.368 1.00 0.00 C ATOM 2794 C VAL A 175 -1.499 1.808 -10.870 1.00 0.00 C ATOM 2795 O VAL A 175 -1.477 2.951 -10.452 1.00 0.00 O ATOM 2796 CB VAL A 175 0.816 0.913 -11.116 1.00 0.00 C ATOM 2797 CG1 VAL A 175 1.907 0.117 -10.398 1.00 0.00 C ATOM 2798 CG2 VAL A 175 0.662 0.401 -12.551 1.00 0.00 C ATOM 0 H VAL A 175 -0.552 -1.209 -11.219 1.00 0.00 H new ATOM 0 HA VAL A 175 -0.327 0.886 -9.301 1.00 0.00 H new ATOM 0 HB VAL A 175 1.096 1.966 -11.139 1.00 0.00 H new ATOM 0 HG11 VAL A 175 2.851 0.229 -10.932 1.00 0.00 H new ATOM 0 HG12 VAL A 175 2.019 0.490 -9.380 1.00 0.00 H new ATOM 0 HG13 VAL A 175 1.630 -0.937 -10.370 1.00 0.00 H new ATOM 0 HG21 VAL A 175 1.608 0.513 -13.081 1.00 0.00 H new ATOM 0 HG22 VAL A 175 0.379 -0.651 -12.533 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -0.110 0.976 -13.062 1.00 0.00 H new ATOM 2808 N LEU A 176 -2.372 1.425 -11.759 1.00 0.00 N ATOM 2809 CA LEU A 176 -3.374 2.388 -12.290 1.00 0.00 C ATOM 2810 C LEU A 176 -4.615 2.366 -11.398 1.00 0.00 C ATOM 2811 O LEU A 176 -5.551 3.114 -11.602 1.00 0.00 O ATOM 2812 CB LEU A 176 -3.761 1.990 -13.717 1.00 0.00 C ATOM 2813 CG LEU A 176 -2.596 2.278 -14.665 1.00 0.00 C ATOM 2814 CD1 LEU A 176 -2.183 0.986 -15.372 1.00 0.00 C ATOM 2815 CD2 LEU A 176 -3.031 3.310 -15.707 1.00 0.00 C ATOM 0 H LEU A 176 -2.434 0.482 -12.142 1.00 0.00 H new ATOM 0 HA LEU A 176 -2.948 3.391 -12.299 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -4.019 0.931 -13.753 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -4.645 2.544 -14.033 1.00 0.00 H new ATOM 0 HG LEU A 176 -1.752 2.668 -14.096 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -1.353 1.191 -16.048 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -1.875 0.248 -14.631 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -3.027 0.597 -15.942 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -2.201 3.516 -16.383 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -3.875 2.919 -16.276 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -3.327 4.231 -15.205 1.00 0.00 H new ATOM 2827 N ALA A 177 -4.631 1.519 -10.404 1.00 0.00 N ATOM 2828 CA ALA A 177 -5.812 1.460 -9.500 1.00 0.00 C ATOM 2829 C ALA A 177 -5.848 2.732 -8.655 1.00 0.00 C ATOM 2830 O ALA A 177 -4.959 2.989 -7.867 1.00 0.00 O ATOM 2831 CB ALA A 177 -5.695 0.240 -8.582 1.00 0.00 C ATOM 0 H ALA A 177 -3.879 0.868 -10.181 1.00 0.00 H new ATOM 0 HA ALA A 177 -6.726 1.378 -10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -6.560 0.198 -7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -5.655 -0.667 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -4.786 0.319 -7.986 1.00 0.00 H new ATOM 2837 N ARG A 178 -6.865 3.533 -8.810 1.00 0.00 N ATOM 2838 CA ARG A 178 -6.946 4.786 -8.014 1.00 0.00 C ATOM 2839 C ARG A 178 -7.451 4.460 -6.606 1.00 0.00 C ATOM 2840 O ARG A 178 -7.878 3.356 -6.334 1.00 0.00 O ATOM 2841 CB ARG A 178 -7.911 5.765 -8.689 1.00 0.00 C ATOM 2842 CG ARG A 178 -7.488 5.981 -10.144 1.00 0.00 C ATOM 2843 CD ARG A 178 -8.580 6.757 -10.883 1.00 0.00 C ATOM 2844 NE ARG A 178 -9.661 5.818 -11.295 1.00 0.00 N ATOM 2845 CZ ARG A 178 -10.781 6.281 -11.776 1.00 0.00 C ATOM 2846 NH1 ARG A 178 -10.958 7.569 -11.896 1.00 0.00 N ATOM 2847 NH2 ARG A 178 -11.725 5.457 -12.140 1.00 0.00 N ATOM 0 H ARG A 178 -7.641 3.374 -9.452 1.00 0.00 H new ATOM 0 HA ARG A 178 -5.957 5.241 -7.952 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -8.928 5.375 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -7.913 6.715 -8.155 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -6.547 6.530 -10.183 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -7.317 5.021 -10.630 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -8.986 7.537 -10.239 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -8.160 7.253 -11.758 1.00 0.00 H new ATOM 0 HE ARG A 178 -9.525 4.812 -11.201 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -10.220 8.214 -11.613 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -11.834 7.930 -12.272 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -11.587 4.451 -12.048 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -12.601 5.819 -12.516 1.00 0.00 H new ATOM 2861 N THR A 179 -7.449 5.420 -5.718 1.00 0.00 N ATOM 2862 CA THR A 179 -7.981 5.149 -4.349 1.00 0.00 C ATOM 2863 C THR A 179 -9.510 5.194 -4.448 1.00 0.00 C ATOM 2864 O THR A 179 -10.046 5.692 -5.418 1.00 0.00 O ATOM 2865 CB THR A 179 -7.476 6.209 -3.359 1.00 0.00 C ATOM 2866 OG1 THR A 179 -7.990 5.924 -2.065 1.00 0.00 O ATOM 2867 CG2 THR A 179 -7.947 7.593 -3.799 1.00 0.00 C ATOM 0 H THR A 179 -7.107 6.368 -5.878 1.00 0.00 H new ATOM 0 HA THR A 179 -7.644 4.178 -3.986 1.00 0.00 H new ATOM 0 HB THR A 179 -6.386 6.192 -3.335 1.00 0.00 H new ATOM 0 HG1 THR A 179 -7.669 6.597 -1.430 1.00 0.00 H new ATOM 0 HG21 THR A 179 -7.586 8.341 -3.093 1.00 0.00 H new ATOM 0 HG22 THR A 179 -7.555 7.812 -4.792 1.00 0.00 H new ATOM 0 HG23 THR A 179 -9.036 7.615 -3.826 1.00 0.00 H new ATOM 2875 N PHE A 180 -10.232 4.681 -3.487 1.00 0.00 N ATOM 2876 CA PHE A 180 -11.721 4.721 -3.610 1.00 0.00 C ATOM 2877 C PHE A 180 -12.389 4.859 -2.244 1.00 0.00 C ATOM 2878 O PHE A 180 -11.936 4.325 -1.251 1.00 0.00 O ATOM 2879 CB PHE A 180 -12.219 3.440 -4.290 1.00 0.00 C ATOM 2880 CG PHE A 180 -12.165 2.285 -3.318 1.00 0.00 C ATOM 2881 CD1 PHE A 180 -10.964 1.595 -3.121 1.00 0.00 C ATOM 2882 CD2 PHE A 180 -13.316 1.903 -2.614 1.00 0.00 C ATOM 2883 CE1 PHE A 180 -10.910 0.527 -2.221 1.00 0.00 C ATOM 2884 CE2 PHE A 180 -13.262 0.831 -1.712 1.00 0.00 C ATOM 2885 CZ PHE A 180 -12.058 0.145 -1.515 1.00 0.00 C ATOM 0 H PHE A 180 -9.867 4.245 -2.640 1.00 0.00 H new ATOM 0 HA PHE A 180 -11.985 5.591 -4.211 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -13.240 3.580 -4.645 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -11.605 3.220 -5.164 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -10.078 1.888 -3.665 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -14.244 2.434 -2.767 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -9.982 -0.004 -2.070 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -14.148 0.535 -1.170 1.00 0.00 H new ATOM 0 HZ PHE A 180 -12.014 -0.679 -0.818 1.00 0.00 H new ATOM 2895 N ALA A 181 -13.481 5.575 -2.208 1.00 0.00 N ATOM 2896 CA ALA A 181 -14.223 5.768 -0.931 1.00 0.00 C ATOM 2897 C ALA A 181 -15.729 5.762 -1.226 1.00 0.00 C ATOM 2898 O ALA A 181 -16.155 6.017 -2.336 1.00 0.00 O ATOM 2899 CB ALA A 181 -13.829 7.110 -0.309 1.00 0.00 C ATOM 0 H ALA A 181 -13.894 6.038 -3.018 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.979 4.965 -0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -14.372 7.251 0.626 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -12.757 7.118 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -14.077 7.917 -0.998 1.00 0.00 H new ATOM 2905 N PHE A 182 -16.539 5.468 -0.247 1.00 0.00 N ATOM 2906 CA PHE A 182 -18.012 5.443 -0.485 1.00 0.00 C ATOM 2907 C PHE A 182 -18.628 6.752 -0.005 1.00 0.00 C ATOM 2908 O PHE A 182 -18.200 7.331 0.973 1.00 0.00 O ATOM 2909 CB PHE A 182 -18.626 4.263 0.264 1.00 0.00 C ATOM 2910 CG PHE A 182 -17.988 3.005 -0.256 1.00 0.00 C ATOM 2911 CD1 PHE A 182 -18.364 2.505 -1.505 1.00 0.00 C ATOM 2912 CD2 PHE A 182 -16.994 2.362 0.487 1.00 0.00 C ATOM 2913 CE1 PHE A 182 -17.743 1.363 -2.017 1.00 0.00 C ATOM 2914 CE2 PHE A 182 -16.380 1.213 -0.017 1.00 0.00 C ATOM 2915 CZ PHE A 182 -16.752 0.715 -1.273 1.00 0.00 C ATOM 0 H PHE A 182 -16.247 5.245 0.705 1.00 0.00 H new ATOM 0 HA PHE A 182 -18.212 5.330 -1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -18.457 4.362 1.336 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -19.705 4.235 0.113 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -19.135 3.002 -2.075 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -16.701 2.753 1.450 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -18.028 0.981 -2.986 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -15.619 0.709 0.561 1.00 0.00 H new ATOM 0 HZ PHE A 182 -16.273 -0.169 -1.666 1.00 0.00 H new ATOM 2925 N ASP A 183 -19.627 7.229 -0.693 1.00 0.00 N ATOM 2926 CA ASP A 183 -20.264 8.507 -0.285 1.00 0.00 C ATOM 2927 C ASP A 183 -20.672 8.435 1.191 1.00 0.00 C ATOM 2928 O ASP A 183 -20.595 9.415 1.905 1.00 0.00 O ATOM 2929 CB ASP A 183 -21.489 8.749 -1.171 1.00 0.00 C ATOM 2930 CG ASP A 183 -22.460 9.710 -0.479 1.00 0.00 C ATOM 2931 OD1 ASP A 183 -22.027 10.432 0.404 1.00 0.00 O ATOM 2932 OD2 ASP A 183 -23.622 9.715 -0.856 1.00 0.00 O ATOM 0 H ASP A 183 -20.029 6.787 -1.520 1.00 0.00 H new ATOM 0 HA ASP A 183 -19.562 9.332 -0.405 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -21.177 9.163 -2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -21.989 7.803 -1.380 1.00 0.00 H new ATOM 2937 N TRP A 184 -21.107 7.294 1.664 1.00 0.00 N ATOM 2938 CA TRP A 184 -21.510 7.212 3.099 1.00 0.00 C ATOM 2939 C TRP A 184 -20.273 7.332 3.996 1.00 0.00 C ATOM 2940 O TRP A 184 -20.366 7.737 5.138 1.00 0.00 O ATOM 2941 CB TRP A 184 -22.220 5.888 3.409 1.00 0.00 C ATOM 2942 CG TRP A 184 -21.361 4.716 3.039 1.00 0.00 C ATOM 2943 CD1 TRP A 184 -20.225 4.348 3.679 1.00 0.00 C ATOM 2944 CD2 TRP A 184 -21.600 3.702 2.018 1.00 0.00 C ATOM 2945 NE1 TRP A 184 -19.723 3.204 3.078 1.00 0.00 N ATOM 2946 CE2 TRP A 184 -20.542 2.762 2.060 1.00 0.00 C ATOM 2947 CE3 TRP A 184 -22.612 3.517 1.059 1.00 0.00 C ATOM 2948 CZ2 TRP A 184 -20.494 1.676 1.185 1.00 0.00 C ATOM 2949 CZ3 TRP A 184 -22.568 2.422 0.180 1.00 0.00 C ATOM 2950 CH2 TRP A 184 -21.511 1.503 0.244 1.00 0.00 C ATOM 0 H TRP A 184 -21.199 6.431 1.129 1.00 0.00 H new ATOM 0 HA TRP A 184 -22.200 8.032 3.295 1.00 0.00 H new ATOM 0 HB2 TRP A 184 -22.465 5.843 4.470 1.00 0.00 H new ATOM 0 HB3 TRP A 184 -23.162 5.840 2.862 1.00 0.00 H new ATOM 0 HD1 TRP A 184 -19.783 4.862 4.520 1.00 0.00 H new ATOM 0 HE1 TRP A 184 -18.855 2.746 3.355 1.00 0.00 H new ATOM 0 HE3 TRP A 184 -23.428 4.221 0.998 1.00 0.00 H new ATOM 0 HZ2 TRP A 184 -19.675 0.974 1.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 184 -23.353 2.287 -0.549 1.00 0.00 H new ATOM 0 HH2 TRP A 184 -21.483 0.662 -0.434 1.00 0.00 H new ATOM 2961 N GLU A 185 -19.119 6.980 3.499 1.00 0.00 N ATOM 2962 CA GLU A 185 -17.890 7.073 4.339 1.00 0.00 C ATOM 2963 C GLU A 185 -17.339 8.501 4.301 1.00 0.00 C ATOM 2964 O GLU A 185 -16.740 8.971 5.248 1.00 0.00 O ATOM 2965 CB GLU A 185 -16.831 6.108 3.798 1.00 0.00 C ATOM 2966 CG GLU A 185 -16.578 4.999 4.821 1.00 0.00 C ATOM 2967 CD GLU A 185 -15.788 5.563 6.004 1.00 0.00 C ATOM 2968 OE1 GLU A 185 -16.106 6.660 6.435 1.00 0.00 O ATOM 2969 OE2 GLU A 185 -14.880 4.888 6.461 1.00 0.00 O ATOM 0 H GLU A 185 -18.973 6.633 2.551 1.00 0.00 H new ATOM 0 HA GLU A 185 -18.138 6.811 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -17.165 5.677 2.854 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.905 6.646 3.593 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.526 4.586 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -16.025 4.182 4.358 1.00 0.00 H new ATOM 2976 N ILE A 186 -17.525 9.191 3.210 1.00 0.00 N ATOM 2977 CA ILE A 186 -16.999 10.581 3.106 1.00 0.00 C ATOM 2978 C ILE A 186 -17.434 11.413 4.319 1.00 0.00 C ATOM 2979 O ILE A 186 -16.614 11.943 5.043 1.00 0.00 O ATOM 2980 CB ILE A 186 -17.527 11.222 1.823 1.00 0.00 C ATOM 2981 CG1 ILE A 186 -16.977 10.443 0.625 1.00 0.00 C ATOM 2982 CG2 ILE A 186 -17.061 12.679 1.745 1.00 0.00 C ATOM 2983 CD1 ILE A 186 -17.448 11.090 -0.677 1.00 0.00 C ATOM 0 H ILE A 186 -18.019 8.852 2.385 1.00 0.00 H new ATOM 0 HA ILE A 186 -15.910 10.549 3.083 1.00 0.00 H new ATOM 0 HB ILE A 186 -18.617 11.197 1.816 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -15.888 10.427 0.660 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -17.313 9.407 0.669 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.439 13.133 0.829 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -17.440 13.229 2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.972 12.713 1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.053 10.531 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -18.537 11.083 -0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.090 12.119 -0.722 1.00 0.00 H new ATOM 2995 N GLU A 187 -18.716 11.544 4.538 1.00 0.00 N ATOM 2996 CA GLU A 187 -19.200 12.352 5.693 1.00 0.00 C ATOM 2997 C GLU A 187 -18.325 12.084 6.921 1.00 0.00 C ATOM 2998 O GLU A 187 -17.974 12.989 7.661 1.00 0.00 O ATOM 2999 CB GLU A 187 -20.646 11.964 5.999 1.00 0.00 C ATOM 3000 CG GLU A 187 -21.409 13.190 6.499 1.00 0.00 C ATOM 3001 CD GLU A 187 -21.790 14.077 5.311 1.00 0.00 C ATOM 3002 OE1 GLU A 187 -21.666 13.618 4.188 1.00 0.00 O ATOM 3003 OE2 GLU A 187 -22.199 15.202 5.547 1.00 0.00 O ATOM 0 H GLU A 187 -19.449 11.125 3.965 1.00 0.00 H new ATOM 0 HA GLU A 187 -19.145 13.412 5.445 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -21.124 11.565 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -20.671 11.176 6.751 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -22.305 12.879 7.036 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -20.794 13.751 7.203 1.00 0.00 H new ATOM 3010 N HIS A 188 -17.956 10.853 7.137 1.00 0.00 N ATOM 3011 CA HIS A 188 -17.097 10.534 8.307 1.00 0.00 C ATOM 3012 C HIS A 188 -15.670 11.000 8.019 1.00 0.00 C ATOM 3013 O HIS A 188 -14.965 11.456 8.897 1.00 0.00 O ATOM 3014 CB HIS A 188 -17.102 9.025 8.553 1.00 0.00 C ATOM 3015 CG HIS A 188 -16.915 8.761 10.021 1.00 0.00 C ATOM 3016 ND1 HIS A 188 -17.797 9.241 10.976 1.00 0.00 N ATOM 3017 CD2 HIS A 188 -15.952 8.072 10.712 1.00 0.00 C ATOM 3018 CE1 HIS A 188 -17.350 8.838 12.180 1.00 0.00 C ATOM 3019 NE2 HIS A 188 -16.228 8.121 12.076 1.00 0.00 N ATOM 0 H HIS A 188 -18.212 10.056 6.554 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.480 11.042 9.192 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -18.042 8.592 8.211 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -16.305 8.549 7.982 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.107 7.568 10.266 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -17.839 9.066 13.116 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.689 7.700 12.833 1.00 0.00 H new ATOM 3027 N ILE A 189 -15.243 10.897 6.790 1.00 0.00 N ATOM 3028 CA ILE A 189 -13.867 11.343 6.443 1.00 0.00 C ATOM 3029 C ILE A 189 -13.720 12.825 6.793 1.00 0.00 C ATOM 3030 O ILE A 189 -12.689 13.256 7.266 1.00 0.00 O ATOM 3031 CB ILE A 189 -13.622 11.135 4.951 1.00 0.00 C ATOM 3032 CG1 ILE A 189 -13.576 9.634 4.648 1.00 0.00 C ATOM 3033 CG2 ILE A 189 -12.291 11.771 4.566 1.00 0.00 C ATOM 3034 CD1 ILE A 189 -13.523 9.418 3.135 1.00 0.00 C ATOM 0 H ILE A 189 -15.788 10.523 6.013 1.00 0.00 H new ATOM 0 HA ILE A 189 -13.137 10.761 7.006 1.00 0.00 H new ATOM 0 HB ILE A 189 -14.427 11.597 4.379 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -12.703 9.184 5.121 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -14.454 9.141 5.065 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -12.112 11.624 3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -12.321 12.838 4.786 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -11.487 11.306 5.136 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -13.490 8.350 2.921 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -14.410 9.854 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -12.631 9.897 2.730 1.00 0.00 H new ATOM 3046 N LYS A 190 -14.742 13.611 6.575 1.00 0.00 N ATOM 3047 CA LYS A 190 -14.649 15.055 6.914 1.00 0.00 C ATOM 3048 C LYS A 190 -14.766 15.225 8.428 1.00 0.00 C ATOM 3049 O LYS A 190 -13.951 15.869 9.055 1.00 0.00 O ATOM 3050 CB LYS A 190 -15.799 15.800 6.244 1.00 0.00 C ATOM 3051 CG LYS A 190 -15.399 16.188 4.825 1.00 0.00 C ATOM 3052 CD LYS A 190 -15.199 14.931 3.981 1.00 0.00 C ATOM 3053 CE LYS A 190 -15.193 15.316 2.501 1.00 0.00 C ATOM 3054 NZ LYS A 190 -14.490 16.617 2.327 1.00 0.00 N ATOM 0 H LYS A 190 -15.633 13.313 6.178 1.00 0.00 H new ATOM 0 HA LYS A 190 -13.695 15.452 6.568 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -16.689 15.172 6.223 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -16.052 16.691 6.818 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -16.170 16.817 4.380 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -14.480 16.774 4.844 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -14.260 14.445 4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -15.996 14.214 4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -14.697 14.542 1.915 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -16.215 15.391 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -14.216 16.733 1.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -15.123 17.394 2.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -13.639 16.634 2.924 1.00 0.00 H new ATOM 3068 N LYS A 191 -15.793 14.669 9.015 1.00 0.00 N ATOM 3069 CA LYS A 191 -15.985 14.810 10.487 1.00 0.00 C ATOM 3070 C LYS A 191 -14.689 14.475 11.237 1.00 0.00 C ATOM 3071 O LYS A 191 -14.318 15.152 12.176 1.00 0.00 O ATOM 3072 CB LYS A 191 -17.093 13.856 10.940 1.00 0.00 C ATOM 3073 CG LYS A 191 -17.200 13.880 12.465 1.00 0.00 C ATOM 3074 CD LYS A 191 -18.665 13.716 12.876 1.00 0.00 C ATOM 3075 CE LYS A 191 -18.750 13.471 14.383 1.00 0.00 C ATOM 3076 NZ LYS A 191 -20.100 12.938 14.723 1.00 0.00 N ATOM 0 H LYS A 191 -16.509 14.122 8.536 1.00 0.00 H new ATOM 0 HA LYS A 191 -16.260 15.841 10.710 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -18.044 14.149 10.494 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -16.878 12.844 10.596 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -16.599 13.079 12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -16.805 14.819 12.853 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -19.230 14.609 12.610 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -19.114 12.882 12.336 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -17.980 12.764 14.692 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -18.566 14.399 14.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -20.159 12.771 15.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -20.826 13.627 14.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -20.258 12.043 14.217 1.00 0.00 H new ATOM 3090 N VAL A 192 -14.004 13.431 10.850 1.00 0.00 N ATOM 3091 CA VAL A 192 -12.749 13.061 11.570 1.00 0.00 C ATOM 3092 C VAL A 192 -11.585 13.949 11.107 1.00 0.00 C ATOM 3093 O VAL A 192 -10.455 13.756 11.506 1.00 0.00 O ATOM 3094 CB VAL A 192 -12.419 11.591 11.308 1.00 0.00 C ATOM 3095 CG1 VAL A 192 -13.601 10.717 11.732 1.00 0.00 C ATOM 3096 CG2 VAL A 192 -12.151 11.389 9.818 1.00 0.00 C ATOM 0 H VAL A 192 -14.257 12.822 10.072 1.00 0.00 H new ATOM 0 HA VAL A 192 -12.898 13.212 12.639 1.00 0.00 H new ATOM 0 HB VAL A 192 -11.535 11.311 11.881 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -13.365 9.670 11.545 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -13.797 10.860 12.795 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -14.485 10.997 11.159 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -11.916 10.342 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -13.036 11.670 9.248 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -11.310 12.011 9.512 1.00 0.00 H new ATOM 3106 N GLY A 193 -11.851 14.931 10.288 1.00 0.00 N ATOM 3107 CA GLY A 193 -10.757 15.839 9.829 1.00 0.00 C ATOM 3108 C GLY A 193 -9.848 15.129 8.819 1.00 0.00 C ATOM 3109 O GLY A 193 -8.643 15.280 8.850 1.00 0.00 O ATOM 0 H GLY A 193 -12.777 15.145 9.917 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -11.186 16.732 9.374 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -10.169 16.169 10.685 1.00 0.00 H new ATOM 3113 N LEU A 194 -10.408 14.355 7.929 1.00 0.00 N ATOM 3114 CA LEU A 194 -9.567 13.635 6.923 1.00 0.00 C ATOM 3115 C LEU A 194 -10.097 13.902 5.508 1.00 0.00 C ATOM 3116 O LEU A 194 -11.133 14.508 5.321 1.00 0.00 O ATOM 3117 CB LEU A 194 -9.624 12.130 7.201 1.00 0.00 C ATOM 3118 CG LEU A 194 -8.715 11.774 8.385 1.00 0.00 C ATOM 3119 CD1 LEU A 194 -8.901 10.298 8.745 1.00 0.00 C ATOM 3120 CD2 LEU A 194 -7.250 12.011 8.008 1.00 0.00 C ATOM 0 H LEU A 194 -11.411 14.189 7.853 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.539 13.991 6.997 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -10.650 11.832 7.418 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -9.312 11.577 6.315 1.00 0.00 H new ATOM 0 HG LEU A 194 -8.979 12.402 9.236 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -8.256 10.044 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -9.941 10.118 9.019 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -8.639 9.678 7.887 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.611 11.756 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.988 11.386 7.154 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.106 13.060 7.748 1.00 0.00 H new ATOM 3132 N GLY A 195 -9.387 13.436 4.516 1.00 0.00 N ATOM 3133 CA GLY A 195 -9.820 13.626 3.099 1.00 0.00 C ATOM 3134 C GLY A 195 -9.934 15.111 2.746 1.00 0.00 C ATOM 3135 O GLY A 195 -10.643 15.476 1.830 1.00 0.00 O ATOM 0 H GLY A 195 -8.512 12.924 4.628 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -9.106 13.145 2.431 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.782 13.138 2.942 1.00 0.00 H new ATOM 3139 N LYS A 196 -9.257 15.980 3.446 1.00 0.00 N ATOM 3140 CA LYS A 196 -9.366 17.427 3.104 1.00 0.00 C ATOM 3141 C LYS A 196 -9.025 17.630 1.625 1.00 0.00 C ATOM 3142 O LYS A 196 -9.382 18.628 1.032 1.00 0.00 O ATOM 3143 CB LYS A 196 -8.401 18.239 3.971 1.00 0.00 C ATOM 3144 CG LYS A 196 -8.692 17.968 5.449 1.00 0.00 C ATOM 3145 CD LYS A 196 -7.618 18.632 6.312 1.00 0.00 C ATOM 3146 CE LYS A 196 -8.142 18.801 7.740 1.00 0.00 C ATOM 3147 NZ LYS A 196 -9.257 19.790 7.747 1.00 0.00 N ATOM 0 H LYS A 196 -8.642 15.756 4.228 1.00 0.00 H new ATOM 0 HA LYS A 196 -10.385 17.765 3.291 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.371 17.970 3.737 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -8.510 19.302 3.757 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.676 18.355 5.713 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -8.711 16.894 5.636 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -6.713 18.025 6.315 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -7.350 19.603 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -8.489 17.843 8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -7.339 19.138 8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -9.300 20.258 8.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.094 20.502 7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -10.156 19.301 7.565 1.00 0.00 H new ATOM 3161 N GLY A 197 -8.327 16.697 1.030 1.00 0.00 N ATOM 3162 CA GLY A 197 -7.948 16.842 -0.409 1.00 0.00 C ATOM 3163 C GLY A 197 -8.583 15.732 -1.254 1.00 0.00 C ATOM 3164 O GLY A 197 -8.071 15.376 -2.297 1.00 0.00 O ATOM 0 H GLY A 197 -8.003 15.840 1.478 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -8.270 17.816 -0.778 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -6.863 16.806 -0.509 1.00 0.00 H new ATOM 3168 N GLY A 198 -9.688 15.178 -0.831 1.00 0.00 N ATOM 3169 CA GLY A 198 -10.328 14.098 -1.640 1.00 0.00 C ATOM 3170 C GLY A 198 -11.291 14.712 -2.659 1.00 0.00 C ATOM 3171 O GLY A 198 -12.162 15.485 -2.317 1.00 0.00 O ATOM 0 H GLY A 198 -10.173 15.423 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -9.564 13.515 -2.154 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -10.866 13.412 -0.986 1.00 0.00 H new ATOM 3175 N SER A 199 -11.140 14.368 -3.912 1.00 0.00 N ATOM 3176 CA SER A 199 -12.048 14.928 -4.953 1.00 0.00 C ATOM 3177 C SER A 199 -12.314 13.864 -6.018 1.00 0.00 C ATOM 3178 O SER A 199 -11.739 12.794 -5.999 1.00 0.00 O ATOM 3179 CB SER A 199 -11.390 16.148 -5.602 1.00 0.00 C ATOM 3180 OG SER A 199 -10.819 16.967 -4.589 1.00 0.00 O ATOM 0 H SER A 199 -10.428 13.724 -4.257 1.00 0.00 H new ATOM 0 HA SER A 199 -12.990 15.227 -4.493 1.00 0.00 H new ATOM 0 HB2 SER A 199 -10.621 15.830 -6.305 1.00 0.00 H new ATOM 0 HB3 SER A 199 -12.128 16.714 -6.171 1.00 0.00 H new ATOM 0 HG SER A 199 -10.395 17.749 -5.001 1.00 0.00 H new ATOM 3186 N LEU A 200 -13.174 14.151 -6.954 1.00 0.00 N ATOM 3187 CA LEU A 200 -13.471 13.158 -8.024 1.00 0.00 C ATOM 3188 C LEU A 200 -12.272 13.071 -8.963 1.00 0.00 C ATOM 3189 O LEU A 200 -12.216 12.236 -9.843 1.00 0.00 O ATOM 3190 CB LEU A 200 -14.705 13.603 -8.812 1.00 0.00 C ATOM 3191 CG LEU A 200 -15.875 13.823 -7.852 1.00 0.00 C ATOM 3192 CD1 LEU A 200 -17.136 14.162 -8.648 1.00 0.00 C ATOM 3193 CD2 LEU A 200 -16.116 12.548 -7.042 1.00 0.00 C ATOM 0 H LEU A 200 -13.685 15.031 -7.025 1.00 0.00 H new ATOM 0 HA LEU A 200 -13.665 12.183 -7.577 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -14.490 14.523 -9.356 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -14.967 12.848 -9.554 1.00 0.00 H new ATOM 0 HG LEU A 200 -15.638 14.646 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -17.968 14.318 -7.962 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -16.968 15.070 -9.227 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -17.372 13.340 -9.323 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -16.950 12.704 -6.357 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -16.351 11.726 -7.718 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -15.219 12.304 -6.472 1.00 0.00 H new ATOM 3205 N LYS A 201 -11.317 13.939 -8.785 1.00 0.00 N ATOM 3206 CA LYS A 201 -10.121 13.921 -9.672 1.00 0.00 C ATOM 3207 C LYS A 201 -8.982 13.135 -9.012 1.00 0.00 C ATOM 3208 O LYS A 201 -7.991 12.827 -9.644 1.00 0.00 O ATOM 3209 CB LYS A 201 -9.665 15.358 -9.934 1.00 0.00 C ATOM 3210 CG LYS A 201 -10.879 16.219 -10.290 1.00 0.00 C ATOM 3211 CD LYS A 201 -10.417 17.515 -10.960 1.00 0.00 C ATOM 3212 CE LYS A 201 -11.612 18.456 -11.126 1.00 0.00 C ATOM 3213 NZ LYS A 201 -11.158 19.733 -11.745 1.00 0.00 N ATOM 0 H LYS A 201 -11.312 14.660 -8.064 1.00 0.00 H new ATOM 0 HA LYS A 201 -10.383 13.438 -10.613 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -9.166 15.760 -9.052 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -8.940 15.379 -10.747 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -11.542 15.670 -10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -11.451 16.448 -9.390 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -9.645 17.993 -10.358 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -9.974 17.297 -11.932 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -12.373 17.988 -11.750 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -12.071 18.652 -10.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -11.971 20.372 -11.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -10.447 20.182 -11.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -10.739 19.538 -12.677 1.00 0.00 H new ATOM 3227 N ASN A 202 -9.107 12.810 -7.750 1.00 0.00 N ATOM 3228 CA ASN A 202 -8.016 12.047 -7.074 1.00 0.00 C ATOM 3229 C ASN A 202 -8.608 10.910 -6.248 1.00 0.00 C ATOM 3230 O ASN A 202 -7.925 10.282 -5.462 1.00 0.00 O ATOM 3231 CB ASN A 202 -7.223 12.991 -6.162 1.00 0.00 C ATOM 3232 CG ASN A 202 -7.898 13.102 -4.789 1.00 0.00 C ATOM 3233 OD1 ASN A 202 -9.052 12.754 -4.626 1.00 0.00 O ATOM 3234 ND2 ASN A 202 -7.219 13.587 -3.787 1.00 0.00 N ATOM 0 H ASN A 202 -9.910 13.038 -7.164 1.00 0.00 H new ATOM 0 HA ASN A 202 -7.352 11.626 -7.829 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -6.204 12.622 -6.044 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -7.154 13.977 -6.621 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.656 13.674 -2.869 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -6.251 13.880 -3.921 1.00 0.00 H new ATOM 3241 N THR A 203 -9.873 10.646 -6.398 1.00 0.00 N ATOM 3242 CA THR A 203 -10.490 9.560 -5.598 1.00 0.00 C ATOM 3243 C THR A 203 -11.654 8.935 -6.361 1.00 0.00 C ATOM 3244 O THR A 203 -12.326 9.586 -7.138 1.00 0.00 O ATOM 3245 CB THR A 203 -11.010 10.151 -4.287 1.00 0.00 C ATOM 3246 OG1 THR A 203 -9.973 10.141 -3.318 1.00 0.00 O ATOM 3247 CG2 THR A 203 -12.198 9.327 -3.783 1.00 0.00 C ATOM 0 H THR A 203 -10.502 11.133 -7.036 1.00 0.00 H new ATOM 0 HA THR A 203 -9.744 8.790 -5.400 1.00 0.00 H new ATOM 0 HB THR A 203 -11.335 11.177 -4.457 1.00 0.00 H new ATOM 0 HG1 THR A 203 -9.104 10.181 -3.769 1.00 0.00 H new ATOM 0 HG21 THR A 203 -12.565 9.752 -2.849 1.00 0.00 H new ATOM 0 HG22 THR A 203 -12.994 9.344 -4.527 1.00 0.00 H new ATOM 0 HG23 THR A 203 -11.881 8.298 -3.614 1.00 0.00 H new ATOM 3255 N LEU A 204 -11.917 7.680 -6.119 1.00 0.00 N ATOM 3256 CA LEU A 204 -13.058 7.016 -6.798 1.00 0.00 C ATOM 3257 C LEU A 204 -14.230 6.969 -5.815 1.00 0.00 C ATOM 3258 O LEU A 204 -14.343 6.076 -4.999 1.00 0.00 O ATOM 3259 CB LEU A 204 -12.657 5.598 -7.228 1.00 0.00 C ATOM 3260 CG LEU A 204 -13.822 4.917 -7.956 1.00 0.00 C ATOM 3261 CD1 LEU A 204 -13.821 5.333 -9.429 1.00 0.00 C ATOM 3262 CD2 LEU A 204 -13.664 3.396 -7.860 1.00 0.00 C ATOM 0 H LEU A 204 -11.388 7.087 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 204 -13.346 7.569 -7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -11.785 5.641 -7.881 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -12.372 5.012 -6.354 1.00 0.00 H new ATOM 0 HG LEU A 204 -14.762 5.218 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -14.650 4.848 -9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -13.932 6.415 -9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -12.881 5.033 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -14.492 2.911 -8.377 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -12.723 3.098 -8.322 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -13.665 3.096 -6.812 1.00 0.00 H new ATOM 3274 N VAL A 205 -15.086 7.945 -5.886 1.00 0.00 N ATOM 3275 CA VAL A 205 -16.246 7.989 -4.950 1.00 0.00 C ATOM 3276 C VAL A 205 -17.395 7.162 -5.529 1.00 0.00 C ATOM 3277 O VAL A 205 -17.772 7.304 -6.679 1.00 0.00 O ATOM 3278 CB VAL A 205 -16.688 9.441 -4.725 1.00 0.00 C ATOM 3279 CG1 VAL A 205 -18.032 9.460 -3.996 1.00 0.00 C ATOM 3280 CG2 VAL A 205 -15.653 10.179 -3.870 1.00 0.00 C ATOM 0 H VAL A 205 -15.035 8.717 -6.551 1.00 0.00 H new ATOM 0 HA VAL A 205 -15.953 7.568 -3.988 1.00 0.00 H new ATOM 0 HB VAL A 205 -16.780 9.934 -5.693 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -18.345 10.492 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -18.780 8.943 -4.598 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -17.931 8.959 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -15.976 11.209 -3.716 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -15.556 9.681 -2.905 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -14.689 10.173 -4.380 1.00 0.00 H new ATOM 3290 N LEU A 206 -17.945 6.288 -4.731 1.00 0.00 N ATOM 3291 CA LEU A 206 -19.060 5.427 -5.206 1.00 0.00 C ATOM 3292 C LEU A 206 -20.264 5.606 -4.286 1.00 0.00 C ATOM 3293 O LEU A 206 -20.147 6.131 -3.197 1.00 0.00 O ATOM 3294 CB LEU A 206 -18.611 3.964 -5.159 1.00 0.00 C ATOM 3295 CG LEU A 206 -17.260 3.816 -5.862 1.00 0.00 C ATOM 3296 CD1 LEU A 206 -16.756 2.380 -5.695 1.00 0.00 C ATOM 3297 CD2 LEU A 206 -17.421 4.128 -7.351 1.00 0.00 C ATOM 0 H LEU A 206 -17.666 6.134 -3.762 1.00 0.00 H new ATOM 0 HA LEU A 206 -19.332 5.704 -6.225 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -18.532 3.631 -4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -19.354 3.330 -5.642 1.00 0.00 H new ATOM 0 HG LEU A 206 -16.543 4.509 -5.422 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -15.794 2.272 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -16.641 2.156 -4.635 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -17.474 1.689 -6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -16.458 4.022 -7.851 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -18.137 3.435 -7.793 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -17.782 5.149 -7.472 1.00 0.00 H new ATOM 3309 N GLY A 207 -21.418 5.167 -4.709 1.00 0.00 N ATOM 3310 CA GLY A 207 -22.625 5.304 -3.851 1.00 0.00 C ATOM 3311 C GLY A 207 -23.312 3.943 -3.731 1.00 0.00 C ATOM 3312 O GLY A 207 -22.753 2.919 -4.078 1.00 0.00 O ATOM 0 H GLY A 207 -21.575 4.720 -5.612 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -22.345 5.672 -2.864 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -23.311 6.034 -4.281 1.00 0.00 H new ATOM 3316 N LYS A 208 -24.521 3.927 -3.243 1.00 0.00 N ATOM 3317 CA LYS A 208 -25.258 2.640 -3.099 1.00 0.00 C ATOM 3318 C LYS A 208 -25.374 1.965 -4.471 1.00 0.00 C ATOM 3319 O LYS A 208 -25.312 0.756 -4.593 1.00 0.00 O ATOM 3320 CB LYS A 208 -26.657 2.943 -2.532 1.00 0.00 C ATOM 3321 CG LYS A 208 -27.605 1.749 -2.726 1.00 0.00 C ATOM 3322 CD LYS A 208 -27.034 0.500 -2.048 1.00 0.00 C ATOM 3323 CE LYS A 208 -26.722 0.793 -0.577 1.00 0.00 C ATOM 3324 NZ LYS A 208 -27.770 1.687 -0.008 1.00 0.00 N ATOM 0 H LYS A 208 -25.033 4.754 -2.936 1.00 0.00 H new ATOM 0 HA LYS A 208 -24.728 1.968 -2.424 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -26.579 3.180 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -27.070 3.823 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -28.584 1.982 -2.308 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -27.749 1.560 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -27.748 -0.320 -2.120 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -26.128 0.180 -2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -26.679 -0.138 -0.012 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -25.743 1.264 -0.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -27.761 1.616 1.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -27.578 2.670 -0.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -28.703 1.400 -0.367 1.00 0.00 H new ATOM 3338 N ASP A 209 -25.555 2.737 -5.507 1.00 0.00 N ATOM 3339 CA ASP A 209 -25.693 2.141 -6.865 1.00 0.00 C ATOM 3340 C ASP A 209 -25.244 3.137 -7.934 1.00 0.00 C ATOM 3341 O ASP A 209 -25.657 3.050 -9.073 1.00 0.00 O ATOM 3342 CB ASP A 209 -27.163 1.785 -7.102 1.00 0.00 C ATOM 3343 CG ASP A 209 -27.291 0.283 -7.357 1.00 0.00 C ATOM 3344 OD1 ASP A 209 -27.440 -0.451 -6.394 1.00 0.00 O ATOM 3345 OD2 ASP A 209 -27.238 -0.109 -8.511 1.00 0.00 O ATOM 0 H ASP A 209 -25.613 3.755 -5.471 1.00 0.00 H new ATOM 0 HA ASP A 209 -25.069 1.250 -6.928 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -27.761 2.070 -6.236 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -27.550 2.343 -7.954 1.00 0.00 H new ATOM 3350 N LYS A 210 -24.411 4.083 -7.591 1.00 0.00 N ATOM 3351 CA LYS A 210 -23.965 5.073 -8.613 1.00 0.00 C ATOM 3352 C LYS A 210 -22.472 5.367 -8.460 1.00 0.00 C ATOM 3353 O LYS A 210 -21.941 5.393 -7.368 1.00 0.00 O ATOM 3354 CB LYS A 210 -24.741 6.382 -8.423 1.00 0.00 C ATOM 3355 CG LYS A 210 -26.208 6.187 -8.816 1.00 0.00 C ATOM 3356 CD LYS A 210 -27.093 6.344 -7.578 1.00 0.00 C ATOM 3357 CE LYS A 210 -28.534 5.963 -7.925 1.00 0.00 C ATOM 3358 NZ LYS A 210 -28.608 4.500 -8.201 1.00 0.00 N ATOM 0 H LYS A 210 -24.023 4.213 -6.656 1.00 0.00 H new ATOM 0 HA LYS A 210 -24.151 4.657 -9.603 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -24.675 6.705 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -24.295 7.169 -9.031 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -26.492 6.916 -9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -26.350 5.199 -9.255 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -26.723 5.711 -6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -27.055 7.373 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -29.199 6.223 -7.101 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -28.871 6.526 -8.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -29.088 4.342 -9.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -27.647 4.106 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -29.141 4.030 -7.442 1.00 0.00 H new ATOM 3372 N VAL A 211 -21.802 5.628 -9.551 1.00 0.00 N ATOM 3373 CA VAL A 211 -20.355 5.970 -9.476 1.00 0.00 C ATOM 3374 C VAL A 211 -20.244 7.487 -9.593 1.00 0.00 C ATOM 3375 O VAL A 211 -20.538 8.059 -10.624 1.00 0.00 O ATOM 3376 CB VAL A 211 -19.587 5.312 -10.626 1.00 0.00 C ATOM 3377 CG1 VAL A 211 -18.141 5.813 -10.616 1.00 0.00 C ATOM 3378 CG2 VAL A 211 -19.601 3.790 -10.455 1.00 0.00 C ATOM 0 H VAL A 211 -22.197 5.619 -10.492 1.00 0.00 H new ATOM 0 HA VAL A 211 -19.930 5.612 -8.538 1.00 0.00 H new ATOM 0 HB VAL A 211 -20.060 5.570 -11.573 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -17.589 5.348 -11.433 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -18.130 6.896 -10.741 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -17.672 5.553 -9.667 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -19.053 3.327 -11.276 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -19.129 3.526 -9.509 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -20.631 3.433 -10.459 1.00 0.00 H new ATOM 3388 N TYR A 212 -19.861 8.150 -8.542 1.00 0.00 N ATOM 3389 CA TYR A 212 -19.780 9.635 -8.601 1.00 0.00 C ATOM 3390 C TYR A 212 -18.837 10.072 -9.726 1.00 0.00 C ATOM 3391 O TYR A 212 -19.194 10.874 -10.564 1.00 0.00 O ATOM 3392 CB TYR A 212 -19.264 10.156 -7.267 1.00 0.00 C ATOM 3393 CG TYR A 212 -20.418 10.323 -6.303 1.00 0.00 C ATOM 3394 CD1 TYR A 212 -21.066 9.194 -5.787 1.00 0.00 C ATOM 3395 CD2 TYR A 212 -20.832 11.604 -5.919 1.00 0.00 C ATOM 3396 CE1 TYR A 212 -22.129 9.346 -4.889 1.00 0.00 C ATOM 3397 CE2 TYR A 212 -21.894 11.756 -5.017 1.00 0.00 C ATOM 3398 CZ TYR A 212 -22.543 10.625 -4.502 1.00 0.00 C ATOM 3399 OH TYR A 212 -23.590 10.774 -3.614 1.00 0.00 O ATOM 0 H TYR A 212 -19.601 7.732 -7.648 1.00 0.00 H new ATOM 0 HA TYR A 212 -20.771 10.042 -8.801 1.00 0.00 H new ATOM 0 HB2 TYR A 212 -18.530 9.463 -6.854 1.00 0.00 H new ATOM 0 HB3 TYR A 212 -18.756 11.110 -7.410 1.00 0.00 H new ATOM 0 HD1 TYR A 212 -20.746 8.206 -6.082 1.00 0.00 H new ATOM 0 HD2 TYR A 212 -20.333 12.475 -6.318 1.00 0.00 H new ATOM 0 HE1 TYR A 212 -22.630 8.475 -4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -22.212 12.744 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 212 -23.429 10.219 -2.822 1.00 0.00 H new ATOM 3409 N ASN A 213 -17.636 9.555 -9.753 1.00 0.00 N ATOM 3410 CA ASN A 213 -16.667 9.944 -10.820 1.00 0.00 C ATOM 3411 C ASN A 213 -17.277 9.678 -12.210 1.00 0.00 C ATOM 3412 O ASN A 213 -17.451 8.537 -12.592 1.00 0.00 O ATOM 3413 CB ASN A 213 -15.401 9.097 -10.665 1.00 0.00 C ATOM 3414 CG ASN A 213 -14.599 9.594 -9.461 1.00 0.00 C ATOM 3415 OD1 ASN A 213 -15.045 9.493 -8.336 1.00 0.00 O ATOM 3416 ND2 ASN A 213 -13.423 10.128 -9.650 1.00 0.00 N ATOM 0 H ASN A 213 -17.283 8.876 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 213 -16.433 11.004 -10.728 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -15.666 8.048 -10.531 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -14.796 9.159 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -12.880 10.460 -8.853 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -13.047 10.213 -10.595 1.00 0.00 H new ATOM 3423 N PRO A 214 -17.593 10.704 -12.975 1.00 0.00 N ATOM 3424 CA PRO A 214 -18.177 10.518 -14.338 1.00 0.00 C ATOM 3425 C PRO A 214 -17.268 9.679 -15.241 1.00 0.00 C ATOM 3426 O PRO A 214 -17.674 9.210 -16.285 1.00 0.00 O ATOM 3427 CB PRO A 214 -18.302 11.936 -14.902 1.00 0.00 C ATOM 3428 CG PRO A 214 -18.227 12.857 -13.731 1.00 0.00 C ATOM 3429 CD PRO A 214 -17.438 12.134 -12.642 1.00 0.00 C ATOM 0 HA PRO A 214 -19.128 9.988 -14.290 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -17.502 12.144 -15.613 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -19.244 12.061 -15.436 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -17.737 13.791 -14.006 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -19.226 13.113 -13.378 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -16.390 12.433 -12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -17.831 12.357 -11.650 1.00 0.00 H new ATOM 3437 N GLU A 215 -16.036 9.501 -14.851 1.00 0.00 N ATOM 3438 CA GLU A 215 -15.093 8.708 -15.692 1.00 0.00 C ATOM 3439 C GLU A 215 -15.386 7.213 -15.545 1.00 0.00 C ATOM 3440 O GLU A 215 -14.946 6.407 -16.341 1.00 0.00 O ATOM 3441 CB GLU A 215 -13.657 8.993 -15.246 1.00 0.00 C ATOM 3442 CG GLU A 215 -13.493 10.491 -14.984 1.00 0.00 C ATOM 3443 CD GLU A 215 -13.426 10.742 -13.477 1.00 0.00 C ATOM 3444 OE1 GLU A 215 -12.340 10.648 -12.928 1.00 0.00 O ATOM 3445 OE2 GLU A 215 -14.461 11.023 -12.896 1.00 0.00 O ATOM 0 H GLU A 215 -15.641 9.870 -13.986 1.00 0.00 H new ATOM 0 HA GLU A 215 -15.219 8.992 -16.737 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -13.426 8.428 -14.343 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -12.955 8.668 -16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -12.586 10.858 -15.465 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -14.329 11.040 -15.418 1.00 0.00 H new ATOM 3452 N GLY A 216 -16.126 6.832 -14.539 1.00 0.00 N ATOM 3453 CA GLY A 216 -16.440 5.387 -14.354 1.00 0.00 C ATOM 3454 C GLY A 216 -15.195 4.651 -13.852 1.00 0.00 C ATOM 3455 O GLY A 216 -14.189 5.257 -13.540 1.00 0.00 O ATOM 0 H GLY A 216 -16.526 7.457 -13.839 1.00 0.00 H new ATOM 0 HA2 GLY A 216 -17.256 5.270 -13.641 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -16.776 4.954 -15.296 1.00 0.00 H new ATOM 3459 N LEU A 217 -15.254 3.348 -13.766 1.00 0.00 N ATOM 3460 CA LEU A 217 -14.071 2.581 -13.277 1.00 0.00 C ATOM 3461 C LEU A 217 -13.170 2.210 -14.455 1.00 0.00 C ATOM 3462 O LEU A 217 -13.631 1.982 -15.556 1.00 0.00 O ATOM 3463 CB LEU A 217 -14.532 1.294 -12.580 1.00 0.00 C ATOM 3464 CG LEU A 217 -15.636 1.602 -11.560 1.00 0.00 C ATOM 3465 CD1 LEU A 217 -15.726 0.457 -10.550 1.00 0.00 C ATOM 3466 CD2 LEU A 217 -15.314 2.897 -10.819 1.00 0.00 C ATOM 0 H LEU A 217 -16.067 2.784 -14.012 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.519 3.202 -12.572 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -14.901 0.584 -13.321 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.687 0.822 -12.079 1.00 0.00 H new ATOM 0 HG LEU A 217 -16.585 1.712 -12.084 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -16.510 0.673 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -15.961 -0.471 -11.072 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.772 0.352 -10.034 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -16.102 3.109 -10.097 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -14.363 2.791 -10.297 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -15.246 3.718 -11.533 1.00 0.00 H new ATOM 3478 N ARG A 218 -11.887 2.138 -14.227 1.00 0.00 N ATOM 3479 CA ARG A 218 -10.953 1.770 -15.327 1.00 0.00 C ATOM 3480 C ARG A 218 -10.894 0.245 -15.436 1.00 0.00 C ATOM 3481 O ARG A 218 -10.479 -0.301 -16.438 1.00 0.00 O ATOM 3482 CB ARG A 218 -9.557 2.318 -15.019 1.00 0.00 C ATOM 3483 CG ARG A 218 -9.045 3.123 -16.217 1.00 0.00 C ATOM 3484 CD ARG A 218 -9.777 4.466 -16.278 1.00 0.00 C ATOM 3485 NE ARG A 218 -10.073 4.804 -17.699 1.00 0.00 N ATOM 3486 CZ ARG A 218 -10.910 5.765 -17.980 1.00 0.00 C ATOM 3487 NH1 ARG A 218 -11.487 6.432 -17.020 1.00 0.00 N ATOM 3488 NH2 ARG A 218 -11.169 6.059 -19.226 1.00 0.00 N ATOM 0 H ARG A 218 -11.446 2.318 -13.325 1.00 0.00 H new ATOM 0 HA ARG A 218 -11.303 2.194 -16.268 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -9.591 2.950 -14.131 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -8.873 1.498 -14.800 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -7.971 3.286 -16.127 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -9.207 2.566 -17.140 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -10.702 4.415 -15.704 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -9.165 5.247 -15.827 1.00 0.00 H new ATOM 0 HE ARG A 218 -9.622 4.284 -18.452 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -11.285 6.203 -16.047 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -12.141 7.183 -17.242 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -10.717 5.538 -19.977 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -11.823 6.810 -19.448 1.00 0.00 H new ATOM 3502 N TYR A 219 -11.313 -0.445 -14.409 1.00 0.00 N ATOM 3503 CA TYR A 219 -11.290 -1.934 -14.446 1.00 0.00 C ATOM 3504 C TYR A 219 -12.569 -2.473 -13.800 1.00 0.00 C ATOM 3505 O TYR A 219 -13.359 -1.729 -13.254 1.00 0.00 O ATOM 3506 CB TYR A 219 -10.073 -2.449 -13.673 1.00 0.00 C ATOM 3507 CG TYR A 219 -8.810 -2.008 -14.372 1.00 0.00 C ATOM 3508 CD1 TYR A 219 -8.534 -2.456 -15.668 1.00 0.00 C ATOM 3509 CD2 TYR A 219 -7.914 -1.149 -13.722 1.00 0.00 C ATOM 3510 CE1 TYR A 219 -7.364 -2.046 -16.316 1.00 0.00 C ATOM 3511 CE2 TYR A 219 -6.744 -0.738 -14.372 1.00 0.00 C ATOM 3512 CZ TYR A 219 -6.468 -1.187 -15.668 1.00 0.00 C ATOM 3513 OH TYR A 219 -5.314 -0.782 -16.308 1.00 0.00 O ATOM 0 H TYR A 219 -11.671 -0.039 -13.544 1.00 0.00 H new ATOM 0 HA TYR A 219 -11.229 -2.272 -15.480 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -10.089 -2.067 -12.652 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -10.104 -3.537 -13.607 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -9.224 -3.119 -16.169 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -8.126 -0.804 -12.721 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -7.152 -2.392 -17.317 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -6.054 -0.074 -13.873 1.00 0.00 H new ATOM 0 HH TYR A 219 -5.469 -0.754 -17.275 1.00 0.00 H new ATOM 3523 N GLU A 220 -12.780 -3.759 -13.856 1.00 0.00 N ATOM 3524 CA GLU A 220 -14.010 -4.338 -13.243 1.00 0.00 C ATOM 3525 C GLU A 220 -13.810 -4.476 -11.732 1.00 0.00 C ATOM 3526 O GLU A 220 -14.749 -4.679 -10.989 1.00 0.00 O ATOM 3527 CB GLU A 220 -14.278 -5.720 -13.846 1.00 0.00 C ATOM 3528 CG GLU A 220 -14.816 -5.561 -15.270 1.00 0.00 C ATOM 3529 CD GLU A 220 -13.850 -4.704 -16.089 1.00 0.00 C ATOM 3530 OE1 GLU A 220 -12.709 -5.108 -16.232 1.00 0.00 O ATOM 3531 OE2 GLU A 220 -14.269 -3.659 -16.558 1.00 0.00 O ATOM 0 H GLU A 220 -12.156 -4.433 -14.299 1.00 0.00 H new ATOM 0 HA GLU A 220 -14.857 -3.682 -13.441 1.00 0.00 H new ATOM 0 HB2 GLU A 220 -13.360 -6.308 -13.856 1.00 0.00 H new ATOM 0 HB3 GLU A 220 -14.997 -6.263 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU A 220 -14.935 -6.539 -15.736 1.00 0.00 H new ATOM 0 HG3 GLU A 220 -15.802 -5.096 -15.248 1.00 0.00 H new ATOM 3538 N ASN A 221 -12.593 -4.370 -11.272 1.00 0.00 N ATOM 3539 CA ASN A 221 -12.337 -4.501 -9.813 1.00 0.00 C ATOM 3540 C ASN A 221 -11.295 -3.462 -9.378 1.00 0.00 C ATOM 3541 O ASN A 221 -10.339 -3.764 -8.692 1.00 0.00 O ATOM 3542 CB ASN A 221 -11.830 -5.918 -9.524 1.00 0.00 C ATOM 3543 CG ASN A 221 -11.985 -6.784 -10.776 1.00 0.00 C ATOM 3544 OD1 ASN A 221 -11.484 -6.444 -11.830 1.00 0.00 O ATOM 3545 ND2 ASN A 221 -12.660 -7.898 -10.703 1.00 0.00 N ATOM 0 H ASN A 221 -11.767 -4.198 -11.845 1.00 0.00 H new ATOM 0 HA ASN A 221 -13.256 -4.326 -9.254 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -10.784 -5.886 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -12.390 -6.354 -8.697 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -12.768 -8.484 -11.531 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -13.080 -8.183 -9.818 1.00 0.00 H new ATOM 3552 N GLU A 222 -11.476 -2.229 -9.770 1.00 0.00 N ATOM 3553 CA GLU A 222 -10.499 -1.174 -9.378 1.00 0.00 C ATOM 3554 C GLU A 222 -10.371 -1.126 -7.851 1.00 0.00 C ATOM 3555 O GLU A 222 -9.280 -1.083 -7.319 1.00 0.00 O ATOM 3556 CB GLU A 222 -10.970 0.190 -9.894 1.00 0.00 C ATOM 3557 CG GLU A 222 -9.863 0.834 -10.737 1.00 0.00 C ATOM 3558 CD GLU A 222 -10.152 2.326 -10.908 1.00 0.00 C ATOM 3559 OE1 GLU A 222 -11.164 2.649 -11.509 1.00 0.00 O ATOM 3560 OE2 GLU A 222 -9.355 3.120 -10.434 1.00 0.00 O ATOM 0 H GLU A 222 -12.256 -1.908 -10.343 1.00 0.00 H new ATOM 0 HA GLU A 222 -9.529 -1.410 -9.815 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -11.873 0.071 -10.492 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -11.226 0.838 -9.056 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -8.896 0.693 -10.254 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -9.806 0.350 -11.712 1.00 0.00 H new ATOM 3567 N PRO A 223 -11.477 -1.134 -7.148 1.00 0.00 N ATOM 3568 CA PRO A 223 -11.478 -1.091 -5.652 1.00 0.00 C ATOM 3569 C PRO A 223 -10.564 -2.165 -5.042 1.00 0.00 C ATOM 3570 O PRO A 223 -9.547 -1.865 -4.442 1.00 0.00 O ATOM 3571 CB PRO A 223 -12.946 -1.348 -5.285 1.00 0.00 C ATOM 3572 CG PRO A 223 -13.728 -0.906 -6.478 1.00 0.00 C ATOM 3573 CD PRO A 223 -12.848 -1.185 -7.694 1.00 0.00 C ATOM 0 HA PRO A 223 -11.097 -0.145 -5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -13.120 -2.402 -5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -13.234 -0.788 -4.395 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.671 -1.448 -6.548 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -13.974 0.154 -6.411 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -13.069 -2.157 -8.134 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -12.996 -0.440 -8.476 1.00 0.00 H new ATOM 3581 N VAL A 224 -10.912 -3.414 -5.194 1.00 0.00 N ATOM 3582 CA VAL A 224 -10.061 -4.499 -4.627 1.00 0.00 C ATOM 3583 C VAL A 224 -8.656 -4.415 -5.227 1.00 0.00 C ATOM 3584 O VAL A 224 -7.670 -4.675 -4.566 1.00 0.00 O ATOM 3585 CB VAL A 224 -10.665 -5.858 -4.971 1.00 0.00 C ATOM 3586 CG1 VAL A 224 -11.977 -6.047 -4.208 1.00 0.00 C ATOM 3587 CG2 VAL A 224 -10.938 -5.919 -6.475 1.00 0.00 C ATOM 0 H VAL A 224 -11.748 -3.730 -5.686 1.00 0.00 H new ATOM 0 HA VAL A 224 -10.009 -4.382 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.969 -6.648 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -12.405 -7.018 -4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.785 -5.998 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -12.677 -5.260 -4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -11.370 -6.888 -6.727 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -11.635 -5.128 -6.751 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -10.004 -5.785 -7.020 1.00 0.00 H new ATOM 3597 N ARG A 225 -8.553 -4.040 -6.472 1.00 0.00 N ATOM 3598 CA ARG A 225 -7.208 -3.930 -7.094 1.00 0.00 C ATOM 3599 C ARG A 225 -6.402 -2.902 -6.306 1.00 0.00 C ATOM 3600 O ARG A 225 -5.232 -3.090 -6.022 1.00 0.00 O ATOM 3601 CB ARG A 225 -7.347 -3.471 -8.546 1.00 0.00 C ATOM 3602 CG ARG A 225 -7.545 -4.688 -9.451 1.00 0.00 C ATOM 3603 CD ARG A 225 -7.605 -4.234 -10.911 1.00 0.00 C ATOM 3604 NE ARG A 225 -6.885 -5.216 -11.767 1.00 0.00 N ATOM 3605 CZ ARG A 225 -7.060 -5.208 -13.060 1.00 0.00 C ATOM 3606 NH1 ARG A 225 -7.859 -4.330 -13.605 1.00 0.00 N ATOM 3607 NH2 ARG A 225 -6.436 -6.076 -13.807 1.00 0.00 N ATOM 0 H ARG A 225 -9.338 -3.807 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 225 -6.705 -4.897 -7.078 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -8.193 -2.791 -8.644 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -6.458 -2.919 -8.851 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -6.727 -5.395 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -8.465 -5.208 -9.183 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -8.643 -4.147 -11.233 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -7.155 -3.247 -11.015 1.00 0.00 H new ATOM 0 HE ARG A 225 -6.254 -5.896 -11.342 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -8.346 -3.651 -13.020 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.996 -4.323 -14.616 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.812 -6.761 -13.380 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.572 -6.070 -14.818 1.00 0.00 H new ATOM 3621 N HIS A 226 -7.026 -1.821 -5.932 1.00 0.00 N ATOM 3622 CA HIS A 226 -6.301 -0.791 -5.148 1.00 0.00 C ATOM 3623 C HIS A 226 -5.981 -1.358 -3.766 1.00 0.00 C ATOM 3624 O HIS A 226 -4.969 -1.039 -3.173 1.00 0.00 O ATOM 3625 CB HIS A 226 -7.160 0.459 -4.982 1.00 0.00 C ATOM 3626 CG HIS A 226 -6.269 1.574 -4.530 1.00 0.00 C ATOM 3627 ND1 HIS A 226 -5.661 2.442 -5.422 1.00 0.00 N ATOM 3628 CD2 HIS A 226 -5.797 1.916 -3.291 1.00 0.00 C ATOM 3629 CE1 HIS A 226 -4.858 3.253 -4.711 1.00 0.00 C ATOM 3630 NE2 HIS A 226 -4.902 2.971 -3.407 1.00 0.00 N ATOM 0 H HIS A 226 -8.003 -1.609 -6.135 1.00 0.00 H new ATOM 0 HA HIS A 226 -5.385 -0.523 -5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 226 -7.645 0.716 -5.924 1.00 0.00 H new ATOM 0 HB3 HIS A 226 -7.951 0.284 -4.253 1.00 0.00 H new ATOM 0 HD1 HIS A 226 -5.797 2.462 -6.433 1.00 0.00 H new ATOM 0 HD2 HIS A 226 -6.078 1.438 -2.364 1.00 0.00 H new ATOM 0 HE1 HIS A 226 -4.252 4.036 -5.142 1.00 0.00 H new ATOM 3638 N LYS A 227 -6.825 -2.214 -3.255 1.00 0.00 N ATOM 3639 CA LYS A 227 -6.548 -2.816 -1.919 1.00 0.00 C ATOM 3640 C LYS A 227 -5.282 -3.663 -2.037 1.00 0.00 C ATOM 3641 O LYS A 227 -4.453 -3.699 -1.149 1.00 0.00 O ATOM 3642 CB LYS A 227 -7.724 -3.700 -1.496 1.00 0.00 C ATOM 3643 CG LYS A 227 -8.897 -2.821 -1.054 1.00 0.00 C ATOM 3644 CD LYS A 227 -8.527 -2.065 0.225 1.00 0.00 C ATOM 3645 CE LYS A 227 -9.745 -2.010 1.152 1.00 0.00 C ATOM 3646 NZ LYS A 227 -9.601 -0.866 2.096 1.00 0.00 N ATOM 0 H LYS A 227 -7.689 -2.521 -3.702 1.00 0.00 H new ATOM 0 HA LYS A 227 -6.414 -2.034 -1.171 1.00 0.00 H new ATOM 0 HB2 LYS A 227 -8.028 -4.339 -2.325 1.00 0.00 H new ATOM 0 HB3 LYS A 227 -7.422 -4.358 -0.681 1.00 0.00 H new ATOM 0 HG2 LYS A 227 -9.151 -2.114 -1.844 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -9.779 -3.437 -0.881 1.00 0.00 H new ATOM 0 HD2 LYS A 227 -7.696 -2.561 0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 227 -8.195 -1.056 -0.019 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -10.657 -1.898 0.565 1.00 0.00 H new ATOM 0 HE3 LYS A 227 -9.835 -2.944 1.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 -10.428 -0.829 2.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 -8.739 -0.991 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 -9.535 0.022 1.558 1.00 0.00 H new ATOM 3660 N VAL A 228 -5.121 -4.319 -3.151 1.00 0.00 N ATOM 3661 CA VAL A 228 -3.902 -5.143 -3.364 1.00 0.00 C ATOM 3662 C VAL A 228 -2.712 -4.198 -3.511 1.00 0.00 C ATOM 3663 O VAL A 228 -1.617 -4.480 -3.067 1.00 0.00 O ATOM 3664 CB VAL A 228 -4.062 -5.979 -4.636 1.00 0.00 C ATOM 3665 CG1 VAL A 228 -2.822 -6.854 -4.838 1.00 0.00 C ATOM 3666 CG2 VAL A 228 -5.298 -6.871 -4.500 1.00 0.00 C ATOM 0 H VAL A 228 -5.784 -4.319 -3.926 1.00 0.00 H new ATOM 0 HA VAL A 228 -3.746 -5.817 -2.521 1.00 0.00 H new ATOM 0 HB VAL A 228 -4.178 -5.317 -5.494 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.939 -7.448 -5.744 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -1.940 -6.220 -4.931 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -2.702 -7.518 -3.982 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -5.417 -7.469 -5.404 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -5.177 -7.531 -3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -6.182 -6.249 -4.358 1.00 0.00 H new ATOM 3676 N PHE A 229 -2.931 -3.063 -4.117 1.00 0.00 N ATOM 3677 CA PHE A 229 -1.829 -2.074 -4.284 1.00 0.00 C ATOM 3678 C PHE A 229 -1.404 -1.570 -2.900 1.00 0.00 C ATOM 3679 O PHE A 229 -0.249 -1.645 -2.521 1.00 0.00 O ATOM 3680 CB PHE A 229 -2.348 -0.903 -5.123 1.00 0.00 C ATOM 3681 CG PHE A 229 -1.255 0.117 -5.329 1.00 0.00 C ATOM 3682 CD1 PHE A 229 -0.098 -0.227 -6.038 1.00 0.00 C ATOM 3683 CD2 PHE A 229 -1.409 1.413 -4.822 1.00 0.00 C ATOM 3684 CE1 PHE A 229 0.906 0.728 -6.239 1.00 0.00 C ATOM 3685 CE2 PHE A 229 -0.404 2.365 -5.020 1.00 0.00 C ATOM 3686 CZ PHE A 229 0.753 2.023 -5.730 1.00 0.00 C ATOM 0 H PHE A 229 -3.830 -2.777 -4.505 1.00 0.00 H new ATOM 0 HA PHE A 229 -0.975 -2.532 -4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 229 -2.702 -1.266 -6.088 1.00 0.00 H new ATOM 0 HB3 PHE A 229 -3.199 -0.439 -4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 229 0.020 -1.227 -6.429 1.00 0.00 H new ATOM 0 HD2 PHE A 229 -2.304 1.677 -4.278 1.00 0.00 H new ATOM 0 HE1 PHE A 229 1.799 0.465 -6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 229 -0.520 3.364 -4.625 1.00 0.00 H new ATOM 0 HZ PHE A 229 1.528 2.759 -5.885 1.00 0.00 H new ATOM 3696 N ASP A 230 -2.337 -1.059 -2.140 1.00 0.00 N ATOM 3697 CA ASP A 230 -2.004 -0.550 -0.779 1.00 0.00 C ATOM 3698 C ASP A 230 -1.513 -1.704 0.098 1.00 0.00 C ATOM 3699 O ASP A 230 -0.752 -1.507 1.031 1.00 0.00 O ATOM 3700 CB ASP A 230 -3.254 0.071 -0.149 1.00 0.00 C ATOM 3701 CG ASP A 230 -3.501 1.455 -0.753 1.00 0.00 C ATOM 3702 OD1 ASP A 230 -2.567 2.019 -1.298 1.00 0.00 O ATOM 3703 OD2 ASP A 230 -4.621 1.928 -0.659 1.00 0.00 O ATOM 0 H ASP A 230 -3.318 -0.973 -2.405 1.00 0.00 H new ATOM 0 HA ASP A 230 -1.220 0.203 -0.857 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.118 -0.571 -0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.127 0.152 0.931 1.00 0.00 H new ATOM 3708 N LEU A 231 -1.923 -2.911 -0.194 1.00 0.00 N ATOM 3709 CA LEU A 231 -1.463 -4.067 0.622 1.00 0.00 C ATOM 3710 C LEU A 231 -0.041 -4.424 0.202 1.00 0.00 C ATOM 3711 O LEU A 231 0.785 -4.804 1.009 1.00 0.00 O ATOM 3712 CB LEU A 231 -2.386 -5.263 0.380 1.00 0.00 C ATOM 3713 CG LEU A 231 -1.858 -6.486 1.135 1.00 0.00 C ATOM 3714 CD1 LEU A 231 -1.688 -6.144 2.616 1.00 0.00 C ATOM 3715 CD2 LEU A 231 -2.855 -7.637 0.990 1.00 0.00 C ATOM 0 H LEU A 231 -2.555 -3.143 -0.961 1.00 0.00 H new ATOM 0 HA LEU A 231 -1.485 -3.809 1.681 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -3.397 -5.027 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -2.444 -5.480 -0.687 1.00 0.00 H new ATOM 0 HG LEU A 231 -0.894 -6.780 0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -1.312 -7.017 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -0.980 -5.322 2.721 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -2.651 -5.849 3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -2.483 -8.510 1.526 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -3.818 -7.339 1.405 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -2.976 -7.883 -0.065 1.00 0.00 H new ATOM 3727 N ILE A 232 0.255 -4.276 -1.060 1.00 0.00 N ATOM 3728 CA ILE A 232 1.628 -4.577 -1.536 1.00 0.00 C ATOM 3729 C ILE A 232 2.576 -3.546 -0.931 1.00 0.00 C ATOM 3730 O ILE A 232 3.697 -3.850 -0.573 1.00 0.00 O ATOM 3731 CB ILE A 232 1.674 -4.500 -3.063 1.00 0.00 C ATOM 3732 CG1 ILE A 232 0.963 -5.720 -3.655 1.00 0.00 C ATOM 3733 CG2 ILE A 232 3.131 -4.487 -3.529 1.00 0.00 C ATOM 3734 CD1 ILE A 232 0.471 -5.392 -5.065 1.00 0.00 C ATOM 0 H ILE A 232 -0.396 -3.960 -1.779 1.00 0.00 H new ATOM 0 HA ILE A 232 1.924 -5.581 -1.232 1.00 0.00 H new ATOM 0 HB ILE A 232 1.177 -3.589 -3.396 1.00 0.00 H new ATOM 0 HG12 ILE A 232 1.643 -6.571 -3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 232 0.122 -6.006 -3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 232 3.165 -4.432 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 232 3.641 -3.621 -3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 232 3.628 -5.398 -3.196 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -0.035 -6.261 -5.485 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -0.224 -4.553 -5.022 1.00 0.00 H new ATOM 0 HD13 ILE A 232 1.321 -5.127 -5.694 1.00 0.00 H new ATOM 3746 N GLY A 233 2.129 -2.324 -0.802 1.00 0.00 N ATOM 3747 CA GLY A 233 2.999 -1.272 -0.205 1.00 0.00 C ATOM 3748 C GLY A 233 3.201 -1.567 1.281 1.00 0.00 C ATOM 3749 O GLY A 233 4.312 -1.748 1.738 1.00 0.00 O ATOM 0 H GLY A 233 1.200 -2.011 -1.084 1.00 0.00 H new ATOM 0 HA2 GLY A 233 3.961 -1.246 -0.716 1.00 0.00 H new ATOM 0 HA3 GLY A 233 2.543 -0.290 -0.334 1.00 0.00 H new ATOM 3753 N ASP A 234 2.142 -1.624 2.041 1.00 0.00 N ATOM 3754 CA ASP A 234 2.297 -1.918 3.495 1.00 0.00 C ATOM 3755 C ASP A 234 3.145 -3.183 3.657 1.00 0.00 C ATOM 3756 O ASP A 234 3.919 -3.314 4.584 1.00 0.00 O ATOM 3757 CB ASP A 234 0.920 -2.142 4.121 1.00 0.00 C ATOM 3758 CG ASP A 234 0.099 -0.855 4.026 1.00 0.00 C ATOM 3759 OD1 ASP A 234 0.700 0.197 3.878 1.00 0.00 O ATOM 3760 OD2 ASP A 234 -1.115 -0.942 4.101 1.00 0.00 O ATOM 0 H ASP A 234 1.184 -1.481 1.722 1.00 0.00 H new ATOM 0 HA ASP A 234 2.785 -1.079 3.992 1.00 0.00 H new ATOM 0 HB2 ASP A 234 0.404 -2.954 3.608 1.00 0.00 H new ATOM 0 HB3 ASP A 234 1.027 -2.441 5.164 1.00 0.00 H new ATOM 3765 N LEU A 235 2.996 -4.112 2.754 1.00 0.00 N ATOM 3766 CA LEU A 235 3.783 -5.376 2.841 1.00 0.00 C ATOM 3767 C LEU A 235 5.283 -5.065 2.774 1.00 0.00 C ATOM 3768 O LEU A 235 6.103 -5.841 3.220 1.00 0.00 O ATOM 3769 CB LEU A 235 3.400 -6.299 1.681 1.00 0.00 C ATOM 3770 CG LEU A 235 2.327 -7.286 2.145 1.00 0.00 C ATOM 3771 CD1 LEU A 235 1.804 -8.073 0.943 1.00 0.00 C ATOM 3772 CD2 LEU A 235 2.930 -8.257 3.163 1.00 0.00 C ATOM 0 H LEU A 235 2.362 -4.051 1.957 1.00 0.00 H new ATOM 0 HA LEU A 235 3.562 -5.869 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 235 3.029 -5.711 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 235 4.278 -6.840 1.328 1.00 0.00 H new ATOM 0 HG LEU A 235 1.507 -6.737 2.607 1.00 0.00 H new ATOM 0 HD11 LEU A 235 1.040 -8.776 1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 235 1.374 -7.384 0.216 1.00 0.00 H new ATOM 0 HD13 LEU A 235 2.626 -8.621 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 235 2.165 -8.960 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 235 3.751 -8.805 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 235 3.304 -7.699 4.021 1.00 0.00 H new ATOM 3784 N TYR A 236 5.653 -3.944 2.216 1.00 0.00 N ATOM 3785 CA TYR A 236 7.107 -3.610 2.127 1.00 0.00 C ATOM 3786 C TYR A 236 7.621 -3.266 3.532 1.00 0.00 C ATOM 3787 O TYR A 236 8.799 -3.330 3.813 1.00 0.00 O ATOM 3788 CB TYR A 236 7.286 -2.395 1.206 1.00 0.00 C ATOM 3789 CG TYR A 236 8.566 -2.478 0.391 1.00 0.00 C ATOM 3790 CD1 TYR A 236 9.701 -3.165 0.859 1.00 0.00 C ATOM 3791 CD2 TYR A 236 8.609 -1.847 -0.859 1.00 0.00 C ATOM 3792 CE1 TYR A 236 10.861 -3.214 0.075 1.00 0.00 C ATOM 3793 CE2 TYR A 236 9.770 -1.898 -1.638 1.00 0.00 C ATOM 3794 CZ TYR A 236 10.895 -2.581 -1.171 1.00 0.00 C ATOM 3795 OH TYR A 236 12.040 -2.632 -1.939 1.00 0.00 O ATOM 0 H TYR A 236 5.019 -3.249 1.821 1.00 0.00 H new ATOM 0 HA TYR A 236 7.664 -4.457 1.726 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.432 -2.323 0.532 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.297 -1.485 1.806 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.678 -3.654 1.822 1.00 0.00 H new ATOM 0 HD2 TYR A 236 7.741 -1.318 -1.223 1.00 0.00 H new ATOM 0 HE1 TYR A 236 11.732 -3.742 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 236 9.796 -1.409 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 236 12.002 -1.938 -2.629 1.00 0.00 H new ATOM 3805 N LEU A 237 6.747 -2.894 4.419 1.00 0.00 N ATOM 3806 CA LEU A 237 7.195 -2.538 5.797 1.00 0.00 C ATOM 3807 C LEU A 237 7.996 -3.691 6.417 1.00 0.00 C ATOM 3808 O LEU A 237 8.407 -3.622 7.559 1.00 0.00 O ATOM 3809 CB LEU A 237 5.970 -2.237 6.664 1.00 0.00 C ATOM 3810 CG LEU A 237 5.308 -0.945 6.179 1.00 0.00 C ATOM 3811 CD1 LEU A 237 4.015 -0.709 6.959 1.00 0.00 C ATOM 3812 CD2 LEU A 237 6.260 0.236 6.401 1.00 0.00 C ATOM 0 H LEU A 237 5.743 -2.820 4.254 1.00 0.00 H new ATOM 0 HA LEU A 237 7.837 -1.658 5.745 1.00 0.00 H new ATOM 0 HB2 LEU A 237 5.261 -3.064 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 237 6.266 -2.137 7.708 1.00 0.00 H new ATOM 0 HG LEU A 237 5.081 -1.033 5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 237 3.544 0.211 6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 237 3.336 -1.546 6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 237 4.242 -0.623 8.022 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.787 1.155 6.055 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.490 0.324 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 237 7.182 0.070 5.843 1.00 0.00 H new ATOM 3824 N LEU A 238 8.229 -4.748 5.683 1.00 0.00 N ATOM 3825 CA LEU A 238 9.010 -5.888 6.248 1.00 0.00 C ATOM 3826 C LEU A 238 10.504 -5.570 6.188 1.00 0.00 C ATOM 3827 O LEU A 238 11.310 -6.193 6.852 1.00 0.00 O ATOM 3828 CB LEU A 238 8.724 -7.153 5.441 1.00 0.00 C ATOM 3829 CG LEU A 238 7.414 -7.770 5.926 1.00 0.00 C ATOM 3830 CD1 LEU A 238 6.753 -8.541 4.783 1.00 0.00 C ATOM 3831 CD2 LEU A 238 7.702 -8.728 7.083 1.00 0.00 C ATOM 0 H LEU A 238 7.914 -4.871 4.721 1.00 0.00 H new ATOM 0 HA LEU A 238 8.717 -6.045 7.286 1.00 0.00 H new ATOM 0 HB2 LEU A 238 8.657 -6.915 4.379 1.00 0.00 H new ATOM 0 HB3 LEU A 238 9.541 -7.866 5.557 1.00 0.00 H new ATOM 0 HG LEU A 238 6.745 -6.978 6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 238 5.819 -8.980 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 238 6.547 -7.861 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 238 7.421 -9.333 4.444 1.00 0.00 H new ATOM 0 HD21 LEU A 238 6.768 -9.170 7.431 1.00 0.00 H new ATOM 0 HD22 LEU A 238 8.372 -9.518 6.743 1.00 0.00 H new ATOM 0 HD23 LEU A 238 8.171 -8.181 7.901 1.00 0.00 H new ATOM 3843 N GLY A 239 10.879 -4.594 5.407 1.00 0.00 N ATOM 3844 CA GLY A 239 12.322 -4.221 5.314 1.00 0.00 C ATOM 3845 C GLY A 239 12.927 -4.728 4.001 1.00 0.00 C ATOM 3846 O GLY A 239 14.071 -4.459 3.694 1.00 0.00 O ATOM 0 H GLY A 239 10.249 -4.038 4.829 1.00 0.00 H new ATOM 0 HA2 GLY A 239 12.428 -3.138 5.375 1.00 0.00 H new ATOM 0 HA3 GLY A 239 12.867 -4.643 6.158 1.00 0.00 H new ATOM 3850 N SER A 240 12.174 -5.449 3.213 1.00 0.00 N ATOM 3851 CA SER A 240 12.721 -5.952 1.920 1.00 0.00 C ATOM 3852 C SER A 240 11.569 -6.481 1.067 1.00 0.00 C ATOM 3853 O SER A 240 10.529 -6.839 1.583 1.00 0.00 O ATOM 3854 CB SER A 240 13.714 -7.081 2.189 1.00 0.00 C ATOM 3855 OG SER A 240 15.038 -6.597 2.002 1.00 0.00 O ATOM 0 H SER A 240 11.208 -5.710 3.408 1.00 0.00 H new ATOM 0 HA SER A 240 13.230 -5.143 1.396 1.00 0.00 H new ATOM 0 HB2 SER A 240 13.591 -7.454 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 240 13.522 -7.917 1.517 1.00 0.00 H new ATOM 0 HG SER A 240 15.149 -5.752 2.486 1.00 0.00 H new ATOM 3861 N PRO A 241 11.751 -6.557 -0.225 1.00 0.00 N ATOM 3862 CA PRO A 241 10.701 -7.083 -1.135 1.00 0.00 C ATOM 3863 C PRO A 241 10.170 -8.406 -0.587 1.00 0.00 C ATOM 3864 O PRO A 241 10.872 -9.100 0.114 1.00 0.00 O ATOM 3865 CB PRO A 241 11.411 -7.273 -2.482 1.00 0.00 C ATOM 3866 CG PRO A 241 12.863 -6.980 -2.248 1.00 0.00 C ATOM 3867 CD PRO A 241 12.958 -6.167 -0.955 1.00 0.00 C ATOM 0 HA PRO A 241 9.842 -6.419 -1.233 1.00 0.00 H new ATOM 0 HB2 PRO A 241 11.276 -8.290 -2.851 1.00 0.00 H new ATOM 0 HB3 PRO A 241 10.997 -6.603 -3.236 1.00 0.00 H new ATOM 0 HG2 PRO A 241 13.433 -7.905 -2.164 1.00 0.00 H new ATOM 0 HG3 PRO A 241 13.283 -6.422 -3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 241 13.862 -6.406 -0.395 1.00 0.00 H new ATOM 0 HD3 PRO A 241 12.980 -5.096 -1.154 1.00 0.00 H new ATOM 3875 N VAL A 242 8.939 -8.745 -0.849 1.00 0.00 N ATOM 3876 CA VAL A 242 8.391 -10.010 -0.272 1.00 0.00 C ATOM 3877 C VAL A 242 8.197 -11.091 -1.333 1.00 0.00 C ATOM 3878 O VAL A 242 7.839 -10.826 -2.462 1.00 0.00 O ATOM 3879 CB VAL A 242 7.047 -9.704 0.386 1.00 0.00 C ATOM 3880 CG1 VAL A 242 6.522 -10.956 1.089 1.00 0.00 C ATOM 3881 CG2 VAL A 242 7.241 -8.585 1.409 1.00 0.00 C ATOM 0 H VAL A 242 8.293 -8.210 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 242 9.108 -10.390 0.456 1.00 0.00 H new ATOM 0 HB VAL A 242 6.328 -9.393 -0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 242 5.563 -10.735 1.558 1.00 0.00 H new ATOM 0 HG12 VAL A 242 6.394 -11.756 0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 242 7.234 -11.271 1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 242 6.287 -8.358 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 242 7.958 -8.904 2.166 1.00 0.00 H new ATOM 0 HG23 VAL A 242 7.617 -7.694 0.906 1.00 0.00 H new ATOM 3891 N LYS A 243 8.413 -12.322 -0.945 1.00 0.00 N ATOM 3892 CA LYS A 243 8.229 -13.465 -1.881 1.00 0.00 C ATOM 3893 C LYS A 243 7.302 -14.492 -1.218 1.00 0.00 C ATOM 3894 O LYS A 243 7.572 -14.985 -0.135 1.00 0.00 O ATOM 3895 CB LYS A 243 9.583 -14.112 -2.180 1.00 0.00 C ATOM 3896 CG LYS A 243 9.686 -14.411 -3.678 1.00 0.00 C ATOM 3897 CD LYS A 243 9.695 -13.099 -4.469 1.00 0.00 C ATOM 3898 CE LYS A 243 10.712 -13.195 -5.607 1.00 0.00 C ATOM 3899 NZ LYS A 243 10.430 -14.409 -6.426 1.00 0.00 N ATOM 0 H LYS A 243 8.713 -12.584 -0.006 1.00 0.00 H new ATOM 0 HA LYS A 243 7.792 -13.114 -2.816 1.00 0.00 H new ATOM 0 HB2 LYS A 243 10.391 -13.447 -1.875 1.00 0.00 H new ATOM 0 HB3 LYS A 243 9.693 -15.032 -1.606 1.00 0.00 H new ATOM 0 HG2 LYS A 243 10.595 -14.977 -3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 243 8.847 -15.031 -3.993 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.702 -12.898 -4.871 1.00 0.00 H new ATOM 0 HD3 LYS A 243 9.947 -12.267 -3.811 1.00 0.00 H new ATOM 0 HE2 LYS A 243 10.661 -12.303 -6.231 1.00 0.00 H new ATOM 0 HE3 LYS A 243 11.723 -13.243 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 11.090 -14.447 -7.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 10.550 -15.259 -5.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 9.454 -14.369 -6.782 1.00 0.00 H new ATOM 3913 N GLY A 244 6.203 -14.808 -1.853 1.00 0.00 N ATOM 3914 CA GLY A 244 5.250 -15.790 -1.261 1.00 0.00 C ATOM 3915 C GLY A 244 3.825 -15.433 -1.692 1.00 0.00 C ATOM 3916 O GLY A 244 3.597 -14.428 -2.334 1.00 0.00 O ATOM 0 H GLY A 244 5.925 -14.427 -2.757 1.00 0.00 H new ATOM 0 HA2 GLY A 244 5.499 -16.799 -1.588 1.00 0.00 H new ATOM 0 HA3 GLY A 244 5.327 -15.779 -0.174 1.00 0.00 H new ATOM 3920 N LYS A 245 2.865 -16.246 -1.352 1.00 0.00 N ATOM 3921 CA LYS A 245 1.460 -15.953 -1.752 1.00 0.00 C ATOM 3922 C LYS A 245 0.686 -15.378 -0.562 1.00 0.00 C ATOM 3923 O LYS A 245 0.931 -15.723 0.576 1.00 0.00 O ATOM 3924 CB LYS A 245 0.795 -17.246 -2.216 1.00 0.00 C ATOM 3925 CG LYS A 245 -0.706 -17.009 -2.373 1.00 0.00 C ATOM 3926 CD LYS A 245 -1.298 -18.061 -3.310 1.00 0.00 C ATOM 3927 CE LYS A 245 -2.660 -18.497 -2.776 1.00 0.00 C ATOM 3928 NZ LYS A 245 -3.459 -19.099 -3.882 1.00 0.00 N ATOM 0 H LYS A 245 2.992 -17.103 -0.813 1.00 0.00 H new ATOM 0 HA LYS A 245 1.458 -15.223 -2.562 1.00 0.00 H new ATOM 0 HB2 LYS A 245 1.225 -17.571 -3.163 1.00 0.00 H new ATOM 0 HB3 LYS A 245 0.976 -18.042 -1.494 1.00 0.00 H new ATOM 0 HG2 LYS A 245 -1.195 -17.058 -1.400 1.00 0.00 H new ATOM 0 HG3 LYS A 245 -0.887 -16.010 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 245 -1.402 -17.653 -4.315 1.00 0.00 H new ATOM 0 HD3 LYS A 245 -0.630 -18.919 -3.381 1.00 0.00 H new ATOM 0 HE2 LYS A 245 -2.532 -19.220 -1.970 1.00 0.00 H new ATOM 0 HE3 LYS A 245 -3.188 -17.641 -2.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 -4.387 -19.396 -3.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 -3.592 -18.396 -4.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 -2.956 -19.926 -4.264 1.00 0.00 H new ATOM 3942 N PHE A 246 -0.248 -14.494 -0.821 1.00 0.00 N ATOM 3943 CA PHE A 246 -1.036 -13.885 0.289 1.00 0.00 C ATOM 3944 C PHE A 246 -2.504 -13.741 -0.130 1.00 0.00 C ATOM 3945 O PHE A 246 -2.811 -13.383 -1.248 1.00 0.00 O ATOM 3946 CB PHE A 246 -0.475 -12.496 0.611 1.00 0.00 C ATOM 3947 CG PHE A 246 0.978 -12.605 1.007 1.00 0.00 C ATOM 3948 CD1 PHE A 246 1.946 -12.916 0.045 1.00 0.00 C ATOM 3949 CD2 PHE A 246 1.356 -12.393 2.337 1.00 0.00 C ATOM 3950 CE1 PHE A 246 3.293 -13.016 0.415 1.00 0.00 C ATOM 3951 CE2 PHE A 246 2.703 -12.495 2.707 1.00 0.00 C ATOM 3952 CZ PHE A 246 3.671 -12.806 1.746 1.00 0.00 C ATOM 0 H PHE A 246 -0.496 -14.170 -1.756 1.00 0.00 H new ATOM 0 HA PHE A 246 -0.968 -14.528 1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 246 -0.576 -11.844 -0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 246 -1.048 -12.042 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 246 1.654 -13.079 -0.982 1.00 0.00 H new ATOM 0 HD2 PHE A 246 0.609 -12.151 3.079 1.00 0.00 H new ATOM 0 HE1 PHE A 246 4.040 -13.255 -0.327 1.00 0.00 H new ATOM 0 HE2 PHE A 246 2.994 -12.334 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 246 4.710 -12.884 2.031 1.00 0.00 H new ATOM 3962 N TYR A 247 -3.406 -14.005 0.775 1.00 0.00 N ATOM 3963 CA TYR A 247 -4.863 -13.874 0.468 1.00 0.00 C ATOM 3964 C TYR A 247 -5.491 -12.981 1.536 1.00 0.00 C ATOM 3965 O TYR A 247 -5.335 -13.226 2.716 1.00 0.00 O ATOM 3966 CB TYR A 247 -5.517 -15.258 0.496 1.00 0.00 C ATOM 3967 CG TYR A 247 -7.011 -15.119 0.671 1.00 0.00 C ATOM 3968 CD1 TYR A 247 -7.807 -14.699 -0.402 1.00 0.00 C ATOM 3969 CD2 TYR A 247 -7.603 -15.416 1.907 1.00 0.00 C ATOM 3970 CE1 TYR A 247 -9.192 -14.575 -0.239 1.00 0.00 C ATOM 3971 CE2 TYR A 247 -8.988 -15.292 2.068 1.00 0.00 C ATOM 3972 CZ TYR A 247 -9.782 -14.872 0.996 1.00 0.00 C ATOM 3973 OH TYR A 247 -11.148 -14.751 1.155 1.00 0.00 O ATOM 0 H TYR A 247 -3.195 -14.309 1.725 1.00 0.00 H new ATOM 0 HA TYR A 247 -5.009 -13.438 -0.520 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -5.299 -15.791 -0.429 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -5.100 -15.850 1.311 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -7.353 -14.471 -1.355 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -6.990 -15.741 2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -9.806 -14.250 -1.066 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -9.443 -15.521 3.020 1.00 0.00 H new ATOM 0 HH TYR A 247 -11.394 -14.996 2.072 1.00 0.00 H new ATOM 3983 N SER A 248 -6.175 -11.929 1.148 1.00 0.00 N ATOM 3984 CA SER A 248 -6.770 -11.018 2.164 1.00 0.00 C ATOM 3985 C SER A 248 -8.292 -10.950 2.027 1.00 0.00 C ATOM 3986 O SER A 248 -8.833 -10.820 0.948 1.00 0.00 O ATOM 3987 CB SER A 248 -6.188 -9.620 1.968 1.00 0.00 C ATOM 3988 OG SER A 248 -4.833 -9.607 2.398 1.00 0.00 O ATOM 0 H SER A 248 -6.343 -11.668 0.176 1.00 0.00 H new ATOM 0 HA SER A 248 -6.534 -11.402 3.157 1.00 0.00 H new ATOM 0 HB2 SER A 248 -6.251 -9.332 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 248 -6.767 -8.890 2.534 1.00 0.00 H new ATOM 0 HG SER A 248 -4.648 -8.769 2.871 1.00 0.00 H new ATOM 3994 N PHE A 249 -8.979 -11.019 3.135 1.00 0.00 N ATOM 3995 CA PHE A 249 -10.467 -10.938 3.122 1.00 0.00 C ATOM 3996 C PHE A 249 -10.874 -9.686 3.892 1.00 0.00 C ATOM 3997 O PHE A 249 -10.635 -9.581 5.082 1.00 0.00 O ATOM 3998 CB PHE A 249 -11.056 -12.172 3.810 1.00 0.00 C ATOM 3999 CG PHE A 249 -12.560 -12.050 3.871 1.00 0.00 C ATOM 4000 CD1 PHE A 249 -13.333 -12.344 2.741 1.00 0.00 C ATOM 4001 CD2 PHE A 249 -13.183 -11.644 5.058 1.00 0.00 C ATOM 4002 CE1 PHE A 249 -14.728 -12.232 2.798 1.00 0.00 C ATOM 4003 CE2 PHE A 249 -14.577 -11.532 5.115 1.00 0.00 C ATOM 4004 CZ PHE A 249 -15.349 -11.827 3.985 1.00 0.00 C ATOM 0 H PHE A 249 -8.566 -11.130 4.061 1.00 0.00 H new ATOM 0 HA PHE A 249 -10.836 -10.896 2.097 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -10.776 -13.073 3.264 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -10.648 -12.269 4.816 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -12.853 -12.657 1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -12.587 -11.417 5.930 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -15.324 -12.458 1.926 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -15.057 -11.218 6.030 1.00 0.00 H new ATOM 0 HZ PHE A 249 -16.425 -11.742 4.029 1.00 0.00 H new ATOM 4014 N ARG A 250 -11.473 -8.727 3.239 1.00 0.00 N ATOM 4015 CA ARG A 250 -11.866 -7.486 3.957 1.00 0.00 C ATOM 4016 C ARG A 250 -10.699 -7.038 4.838 1.00 0.00 C ATOM 4017 O ARG A 250 -10.867 -6.737 6.001 1.00 0.00 O ATOM 4018 CB ARG A 250 -13.092 -7.761 4.830 1.00 0.00 C ATOM 4019 CG ARG A 250 -14.323 -7.947 3.941 1.00 0.00 C ATOM 4020 CD ARG A 250 -15.554 -8.171 4.821 1.00 0.00 C ATOM 4021 NE ARG A 250 -15.810 -6.949 5.635 1.00 0.00 N ATOM 4022 CZ ARG A 250 -16.516 -5.969 5.138 1.00 0.00 C ATOM 4023 NH1 ARG A 250 -16.996 -6.057 3.926 1.00 0.00 N ATOM 4024 NH2 ARG A 250 -16.742 -4.902 5.853 1.00 0.00 N ATOM 0 H ARG A 250 -11.705 -8.751 2.246 1.00 0.00 H new ATOM 0 HA ARG A 250 -12.111 -6.704 3.238 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -12.928 -8.654 5.434 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -13.252 -6.934 5.521 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -14.467 -7.069 3.311 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -14.179 -8.797 3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -16.422 -8.397 4.201 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -15.397 -9.030 5.474 1.00 0.00 H new ATOM 0 HE ARG A 250 -15.434 -6.878 6.580 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -16.820 -6.892 3.367 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -17.547 -5.291 3.539 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -16.368 -4.833 6.799 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -17.293 -4.136 5.466 1.00 0.00 H new ATOM 4038 N GLY A 251 -9.514 -6.998 4.292 1.00 0.00 N ATOM 4039 CA GLY A 251 -8.335 -6.578 5.100 1.00 0.00 C ATOM 4040 C GLY A 251 -8.153 -5.063 4.998 1.00 0.00 C ATOM 4041 O GLY A 251 -8.639 -4.429 4.083 1.00 0.00 O ATOM 0 H GLY A 251 -9.312 -7.238 3.321 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -8.474 -6.868 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -7.439 -7.086 4.745 1.00 0.00 H new ATOM 4045 N GLY A 252 -7.454 -4.477 5.933 1.00 0.00 N ATOM 4046 CA GLY A 252 -7.240 -3.003 5.891 1.00 0.00 C ATOM 4047 C GLY A 252 -5.787 -2.684 6.250 1.00 0.00 C ATOM 4048 O GLY A 252 -4.969 -3.568 6.418 1.00 0.00 O ATOM 0 H GLY A 252 -7.022 -4.956 6.723 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -7.472 -2.620 4.897 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.915 -2.507 6.589 1.00 0.00 H new ATOM 4052 N HIS A 253 -5.459 -1.426 6.366 1.00 0.00 N ATOM 4053 CA HIS A 253 -4.060 -1.048 6.711 1.00 0.00 C ATOM 4054 C HIS A 253 -3.690 -1.635 8.075 1.00 0.00 C ATOM 4055 O HIS A 253 -2.644 -2.234 8.241 1.00 0.00 O ATOM 4056 CB HIS A 253 -3.939 0.478 6.759 1.00 0.00 C ATOM 4057 CG HIS A 253 -3.907 1.026 5.357 1.00 0.00 C ATOM 4058 ND1 HIS A 253 -2.777 0.934 4.554 1.00 0.00 N ATOM 4059 CD2 HIS A 253 -4.852 1.678 4.599 1.00 0.00 C ATOM 4060 CE1 HIS A 253 -3.068 1.515 3.375 1.00 0.00 C ATOM 4061 NE2 HIS A 253 -4.316 1.983 3.352 1.00 0.00 N ATOM 0 H HIS A 253 -6.100 -0.643 6.237 1.00 0.00 H new ATOM 0 HA HIS A 253 -3.382 -1.442 5.954 1.00 0.00 H new ATOM 0 HB2 HIS A 253 -4.780 0.903 7.307 1.00 0.00 H new ATOM 0 HB3 HIS A 253 -3.033 0.765 7.293 1.00 0.00 H new ATOM 0 HD1 HIS A 253 -1.888 0.504 4.811 1.00 0.00 H new ATOM 0 HD2 HIS A 253 -5.855 1.916 4.922 1.00 0.00 H new ATOM 0 HE1 HIS A 253 -2.376 1.592 2.550 1.00 0.00 H new ATOM 4070 N SER A 254 -4.536 -1.471 9.056 1.00 0.00 N ATOM 4071 CA SER A 254 -4.220 -2.023 10.403 1.00 0.00 C ATOM 4072 C SER A 254 -3.790 -3.484 10.257 1.00 0.00 C ATOM 4073 O SER A 254 -2.695 -3.859 10.632 1.00 0.00 O ATOM 4074 CB SER A 254 -5.461 -1.942 11.292 1.00 0.00 C ATOM 4075 OG SER A 254 -6.321 -0.922 10.803 1.00 0.00 O ATOM 0 H SER A 254 -5.428 -0.981 8.983 1.00 0.00 H new ATOM 0 HA SER A 254 -3.414 -1.446 10.857 1.00 0.00 H new ATOM 0 HB2 SER A 254 -5.981 -2.900 11.299 1.00 0.00 H new ATOM 0 HB3 SER A 254 -5.172 -1.728 12.321 1.00 0.00 H new ATOM 0 HG SER A 254 -7.119 -0.868 11.369 1.00 0.00 H new ATOM 4081 N LEU A 255 -4.639 -4.315 9.714 1.00 0.00 N ATOM 4082 CA LEU A 255 -4.277 -5.749 9.543 1.00 0.00 C ATOM 4083 C LEU A 255 -2.939 -5.860 8.810 1.00 0.00 C ATOM 4084 O LEU A 255 -2.054 -6.581 9.228 1.00 0.00 O ATOM 4085 CB LEU A 255 -5.368 -6.448 8.724 1.00 0.00 C ATOM 4086 CG LEU A 255 -5.806 -7.740 9.423 1.00 0.00 C ATOM 4087 CD1 LEU A 255 -6.593 -7.409 10.691 1.00 0.00 C ATOM 4088 CD2 LEU A 255 -6.703 -8.553 8.486 1.00 0.00 C ATOM 0 H LEU A 255 -5.569 -4.061 9.381 1.00 0.00 H new ATOM 0 HA LEU A 255 -4.190 -6.222 10.521 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -6.223 -5.784 8.602 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -4.995 -6.674 7.725 1.00 0.00 H new ATOM 0 HG LEU A 255 -4.918 -8.316 9.683 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -6.900 -8.333 11.180 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -5.965 -6.831 11.369 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -7.476 -6.827 10.429 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -7.013 -9.471 8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -7.584 -7.966 8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -6.152 -8.801 7.579 1.00 0.00 H new ATOM 4100 N ASN A 256 -2.777 -5.156 7.724 1.00 0.00 N ATOM 4101 CA ASN A 256 -1.487 -5.237 6.981 1.00 0.00 C ATOM 4102 C ASN A 256 -0.328 -5.096 7.969 1.00 0.00 C ATOM 4103 O ASN A 256 0.641 -5.834 7.926 1.00 0.00 O ATOM 4104 CB ASN A 256 -1.419 -4.097 5.961 1.00 0.00 C ATOM 4105 CG ASN A 256 -2.691 -4.094 5.112 1.00 0.00 C ATOM 4106 OD1 ASN A 256 -3.530 -4.963 5.249 1.00 0.00 O ATOM 4107 ND2 ASN A 256 -2.870 -3.147 4.232 1.00 0.00 N ATOM 0 H ASN A 256 -3.476 -4.532 7.321 1.00 0.00 H new ATOM 0 HA ASN A 256 -1.419 -6.196 6.467 1.00 0.00 H new ATOM 0 HB2 ASN A 256 -1.310 -3.142 6.474 1.00 0.00 H new ATOM 0 HB3 ASN A 256 -0.544 -4.218 5.323 1.00 0.00 H new ATOM 0 HD21 ASN A 256 -3.714 -3.136 3.659 1.00 0.00 H new ATOM 0 HD22 ASN A 256 -2.166 -2.418 4.117 1.00 0.00 H new ATOM 4114 N VAL A 257 -0.425 -4.147 8.861 1.00 0.00 N ATOM 4115 CA VAL A 257 0.661 -3.937 9.858 1.00 0.00 C ATOM 4116 C VAL A 257 0.733 -5.133 10.814 1.00 0.00 C ATOM 4117 O VAL A 257 1.804 -5.582 11.173 1.00 0.00 O ATOM 4118 CB VAL A 257 0.373 -2.652 10.640 1.00 0.00 C ATOM 4119 CG1 VAL A 257 1.486 -2.400 11.658 1.00 0.00 C ATOM 4120 CG2 VAL A 257 0.302 -1.474 9.664 1.00 0.00 C ATOM 0 H VAL A 257 -1.214 -3.506 8.941 1.00 0.00 H new ATOM 0 HA VAL A 257 1.619 -3.846 9.346 1.00 0.00 H new ATOM 0 HB VAL A 257 -0.576 -2.756 11.166 1.00 0.00 H new ATOM 0 HG11 VAL A 257 1.274 -1.484 12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.540 -3.238 12.353 1.00 0.00 H new ATOM 0 HG13 VAL A 257 2.438 -2.298 11.138 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.097 -0.556 10.215 1.00 0.00 H new ATOM 0 HG22 VAL A 257 1.253 -1.378 9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.495 -1.648 8.941 1.00 0.00 H new ATOM 4130 N LYS A 258 -0.389 -5.663 11.227 1.00 0.00 N ATOM 4131 CA LYS A 258 -0.353 -6.835 12.152 1.00 0.00 C ATOM 4132 C LYS A 258 0.302 -8.021 11.443 1.00 0.00 C ATOM 4133 O LYS A 258 1.222 -8.631 11.950 1.00 0.00 O ATOM 4134 CB LYS A 258 -1.774 -7.230 12.567 1.00 0.00 C ATOM 4135 CG LYS A 258 -1.810 -8.733 12.863 1.00 0.00 C ATOM 4136 CD LYS A 258 -3.051 -9.068 13.689 1.00 0.00 C ATOM 4137 CE LYS A 258 -4.300 -8.584 12.955 1.00 0.00 C ATOM 4138 NZ LYS A 258 -5.438 -9.494 13.265 1.00 0.00 N ATOM 0 H LYS A 258 -1.321 -5.339 10.967 1.00 0.00 H new ATOM 0 HA LYS A 258 0.219 -6.563 13.039 1.00 0.00 H new ATOM 0 HB2 LYS A 258 -2.079 -6.666 13.448 1.00 0.00 H new ATOM 0 HB3 LYS A 258 -2.479 -6.986 11.773 1.00 0.00 H new ATOM 0 HG2 LYS A 258 -1.820 -9.297 11.930 1.00 0.00 H new ATOM 0 HG3 LYS A 258 -0.911 -9.028 13.404 1.00 0.00 H new ATOM 0 HD2 LYS A 258 -3.109 -10.143 13.857 1.00 0.00 H new ATOM 0 HD3 LYS A 258 -2.987 -8.595 14.669 1.00 0.00 H new ATOM 0 HE2 LYS A 258 -4.542 -7.565 13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 258 -4.119 -8.563 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 -5.910 -9.774 12.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 -5.082 -10.342 13.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 -6.118 -9.003 13.880 1.00 0.00 H new ATOM 4152 N LEU A 259 -0.166 -8.350 10.273 1.00 0.00 N ATOM 4153 CA LEU A 259 0.429 -9.497 9.531 1.00 0.00 C ATOM 4154 C LEU A 259 1.940 -9.282 9.413 1.00 0.00 C ATOM 4155 O LEU A 259 2.724 -10.167 9.697 1.00 0.00 O ATOM 4156 CB LEU A 259 -0.209 -9.587 8.140 1.00 0.00 C ATOM 4157 CG LEU A 259 0.530 -10.619 7.275 1.00 0.00 C ATOM 4158 CD1 LEU A 259 0.362 -12.014 7.882 1.00 0.00 C ATOM 4159 CD2 LEU A 259 -0.059 -10.606 5.864 1.00 0.00 C ATOM 0 H LEU A 259 -0.934 -7.876 9.798 1.00 0.00 H new ATOM 0 HA LEU A 259 0.241 -10.429 10.064 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -1.259 -9.866 8.232 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -0.180 -8.611 7.656 1.00 0.00 H new ATOM 0 HG LEU A 259 1.590 -10.368 7.235 1.00 0.00 H new ATOM 0 HD11 LEU A 259 0.887 -12.744 7.266 1.00 0.00 H new ATOM 0 HD12 LEU A 259 0.776 -12.024 8.890 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -0.697 -12.268 7.922 1.00 0.00 H new ATOM 0 HD21 LEU A 259 0.462 -11.337 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -1.118 -10.859 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 259 0.059 -9.613 5.430 1.00 0.00 H new ATOM 4171 N VAL A 260 2.359 -8.118 8.997 1.00 0.00 N ATOM 4172 CA VAL A 260 3.822 -7.862 8.867 1.00 0.00 C ATOM 4173 C VAL A 260 4.500 -8.089 10.222 1.00 0.00 C ATOM 4174 O VAL A 260 5.447 -8.840 10.340 1.00 0.00 O ATOM 4175 CB VAL A 260 4.044 -6.416 8.420 1.00 0.00 C ATOM 4176 CG1 VAL A 260 5.533 -6.077 8.500 1.00 0.00 C ATOM 4177 CG2 VAL A 260 3.560 -6.251 6.977 1.00 0.00 C ATOM 0 H VAL A 260 1.755 -7.336 8.743 1.00 0.00 H new ATOM 0 HA VAL A 260 4.249 -8.541 8.129 1.00 0.00 H new ATOM 0 HB VAL A 260 3.485 -5.745 9.072 1.00 0.00 H new ATOM 0 HG11 VAL A 260 5.689 -5.046 8.181 1.00 0.00 H new ATOM 0 HG12 VAL A 260 5.878 -6.195 9.527 1.00 0.00 H new ATOM 0 HG13 VAL A 260 6.094 -6.747 7.849 1.00 0.00 H new ATOM 0 HG21 VAL A 260 3.717 -5.221 6.656 1.00 0.00 H new ATOM 0 HG22 VAL A 260 4.119 -6.923 6.326 1.00 0.00 H new ATOM 0 HG23 VAL A 260 2.498 -6.491 6.920 1.00 0.00 H new ATOM 4187 N LYS A 261 4.018 -7.436 11.241 1.00 0.00 N ATOM 4188 CA LYS A 261 4.629 -7.599 12.593 1.00 0.00 C ATOM 4189 C LYS A 261 4.743 -9.090 12.932 1.00 0.00 C ATOM 4190 O LYS A 261 5.726 -9.533 13.493 1.00 0.00 O ATOM 4191 CB LYS A 261 3.755 -6.905 13.638 1.00 0.00 C ATOM 4192 CG LYS A 261 4.431 -5.607 14.084 1.00 0.00 C ATOM 4193 CD LYS A 261 3.505 -4.850 15.036 1.00 0.00 C ATOM 4194 CE LYS A 261 2.572 -3.946 14.229 1.00 0.00 C ATOM 4195 NZ LYS A 261 1.427 -3.529 15.086 1.00 0.00 N ATOM 0 H LYS A 261 3.226 -6.795 11.198 1.00 0.00 H new ATOM 0 HA LYS A 261 5.622 -7.151 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.771 -6.691 13.221 1.00 0.00 H new ATOM 0 HB3 LYS A 261 3.602 -7.562 14.495 1.00 0.00 H new ATOM 0 HG2 LYS A 261 5.376 -5.829 14.579 1.00 0.00 H new ATOM 0 HG3 LYS A 261 4.663 -4.989 13.217 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.922 -5.554 15.630 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.092 -4.254 15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.114 -3.069 13.874 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.208 -4.474 13.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 0.791 -2.914 14.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 0.906 -4.371 15.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 1.784 -3.010 15.914 1.00 0.00 H new ATOM 4209 N GLU A 262 3.747 -9.866 12.600 1.00 0.00 N ATOM 4210 CA GLU A 262 3.802 -11.326 12.910 1.00 0.00 C ATOM 4211 C GLU A 262 4.850 -12.006 12.025 1.00 0.00 C ATOM 4212 O GLU A 262 5.699 -12.734 12.499 1.00 0.00 O ATOM 4213 CB GLU A 262 2.430 -11.957 12.646 1.00 0.00 C ATOM 4214 CG GLU A 262 1.358 -11.197 13.426 1.00 0.00 C ATOM 4215 CD GLU A 262 0.824 -12.082 14.555 1.00 0.00 C ATOM 4216 OE1 GLU A 262 0.161 -13.059 14.251 1.00 0.00 O ATOM 4217 OE2 GLU A 262 1.088 -11.765 15.703 1.00 0.00 O ATOM 0 H GLU A 262 2.898 -9.554 12.128 1.00 0.00 H new ATOM 0 HA GLU A 262 4.072 -11.459 13.957 1.00 0.00 H new ATOM 0 HB2 GLU A 262 2.206 -11.931 11.580 1.00 0.00 H new ATOM 0 HB3 GLU A 262 2.437 -13.005 12.945 1.00 0.00 H new ATOM 0 HG2 GLU A 262 1.775 -10.278 13.837 1.00 0.00 H new ATOM 0 HG3 GLU A 262 0.545 -10.908 12.760 1.00 0.00 H new ATOM 4224 N LEU A 263 4.792 -11.781 10.742 1.00 0.00 N ATOM 4225 CA LEU A 263 5.779 -12.421 9.825 1.00 0.00 C ATOM 4226 C LEU A 263 7.201 -12.015 10.222 1.00 0.00 C ATOM 4227 O LEU A 263 8.084 -12.841 10.335 1.00 0.00 O ATOM 4228 CB LEU A 263 5.506 -11.955 8.394 1.00 0.00 C ATOM 4229 CG LEU A 263 4.373 -12.791 7.786 1.00 0.00 C ATOM 4230 CD1 LEU A 263 3.894 -12.125 6.496 1.00 0.00 C ATOM 4231 CD2 LEU A 263 4.869 -14.208 7.471 1.00 0.00 C ATOM 0 H LEU A 263 4.104 -11.181 10.287 1.00 0.00 H new ATOM 0 HA LEU A 263 5.683 -13.505 9.892 1.00 0.00 H new ATOM 0 HB2 LEU A 263 5.234 -10.899 8.391 1.00 0.00 H new ATOM 0 HB3 LEU A 263 6.408 -12.054 7.791 1.00 0.00 H new ATOM 0 HG LEU A 263 3.553 -12.853 8.501 1.00 0.00 H new ATOM 0 HD11 LEU A 263 3.088 -12.715 6.059 1.00 0.00 H new ATOM 0 HD12 LEU A 263 3.530 -11.122 6.718 1.00 0.00 H new ATOM 0 HD13 LEU A 263 4.722 -12.062 5.790 1.00 0.00 H new ATOM 0 HD21 LEU A 263 4.055 -14.791 7.040 1.00 0.00 H new ATOM 0 HD22 LEU A 263 5.694 -14.155 6.760 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.211 -14.686 8.389 1.00 0.00 H new ATOM 4243 N ALA A 264 7.429 -10.746 10.418 1.00 0.00 N ATOM 4244 CA ALA A 264 8.794 -10.278 10.791 1.00 0.00 C ATOM 4245 C ALA A 264 9.149 -10.760 12.199 1.00 0.00 C ATOM 4246 O ALA A 264 10.293 -11.034 12.500 1.00 0.00 O ATOM 4247 CB ALA A 264 8.832 -8.749 10.757 1.00 0.00 C ATOM 0 H ALA A 264 6.727 -10.011 10.336 1.00 0.00 H new ATOM 0 HA ALA A 264 9.516 -10.684 10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 264 9.829 -8.404 11.029 1.00 0.00 H new ATOM 0 HB2 ALA A 264 8.589 -8.401 9.753 1.00 0.00 H new ATOM 0 HB3 ALA A 264 8.104 -8.351 11.464 1.00 0.00 H new ATOM 4253 N LYS A 265 8.179 -10.864 13.066 1.00 0.00 N ATOM 4254 CA LYS A 265 8.471 -11.325 14.452 1.00 0.00 C ATOM 4255 C LYS A 265 8.936 -12.781 14.415 1.00 0.00 C ATOM 4256 O LYS A 265 9.887 -13.158 15.073 1.00 0.00 O ATOM 4257 CB LYS A 265 7.208 -11.211 15.302 1.00 0.00 C ATOM 4258 CG LYS A 265 7.066 -9.773 15.799 1.00 0.00 C ATOM 4259 CD LYS A 265 7.752 -9.628 17.159 1.00 0.00 C ATOM 4260 CE LYS A 265 8.186 -8.176 17.354 1.00 0.00 C ATOM 4261 NZ LYS A 265 9.520 -7.970 16.722 1.00 0.00 N ATOM 0 H LYS A 265 7.200 -10.650 12.875 1.00 0.00 H new ATOM 0 HA LYS A 265 9.256 -10.705 14.886 1.00 0.00 H new ATOM 0 HB2 LYS A 265 6.334 -11.494 14.716 1.00 0.00 H new ATOM 0 HB3 LYS A 265 7.261 -11.897 16.147 1.00 0.00 H new ATOM 0 HG2 LYS A 265 7.511 -9.084 15.081 1.00 0.00 H new ATOM 0 HG3 LYS A 265 6.012 -9.509 15.883 1.00 0.00 H new ATOM 0 HD2 LYS A 265 7.071 -9.926 17.956 1.00 0.00 H new ATOM 0 HD3 LYS A 265 8.617 -10.289 17.215 1.00 0.00 H new ATOM 0 HE2 LYS A 265 7.453 -7.503 16.910 1.00 0.00 H new ATOM 0 HE3 LYS A 265 8.234 -7.939 18.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 9.818 -6.982 16.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 10.216 -8.603 17.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 9.459 -8.181 15.705 1.00 0.00 H new ATOM 4275 N LYS A 266 8.274 -13.602 13.648 1.00 0.00 N ATOM 4276 CA LYS A 266 8.676 -15.034 13.562 1.00 0.00 C ATOM 4277 C LYS A 266 10.052 -15.140 12.909 1.00 0.00 C ATOM 4278 O LYS A 266 11.008 -15.583 13.514 1.00 0.00 O ATOM 4279 CB LYS A 266 7.662 -15.793 12.708 1.00 0.00 C ATOM 4280 CG LYS A 266 6.676 -16.530 13.612 1.00 0.00 C ATOM 4281 CD LYS A 266 5.668 -17.281 12.744 1.00 0.00 C ATOM 4282 CE LYS A 266 4.265 -16.726 12.990 1.00 0.00 C ATOM 4283 NZ LYS A 266 3.271 -17.537 12.234 1.00 0.00 N ATOM 0 H LYS A 266 7.470 -13.343 13.076 1.00 0.00 H new ATOM 0 HA LYS A 266 8.711 -15.460 14.565 1.00 0.00 H new ATOM 0 HB2 LYS A 266 7.127 -15.099 12.059 1.00 0.00 H new ATOM 0 HB3 LYS A 266 8.177 -16.503 12.060 1.00 0.00 H new ATOM 0 HG2 LYS A 266 7.208 -17.227 14.259 1.00 0.00 H new ATOM 0 HG3 LYS A 266 6.160 -15.823 14.261 1.00 0.00 H new ATOM 0 HD2 LYS A 266 5.931 -17.178 11.691 1.00 0.00 H new ATOM 0 HD3 LYS A 266 5.695 -18.346 12.976 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.035 -16.749 14.055 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.214 -15.684 12.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.310 -17.272 12.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.381 -17.360 11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.427 -18.547 12.428 1.00 0.00 H new ATOM 4297 N GLN A 267 10.156 -14.745 11.671 1.00 0.00 N ATOM 4298 CA GLN A 267 11.467 -14.830 10.966 1.00 0.00 C ATOM 4299 C GLN A 267 12.533 -14.056 11.748 1.00 0.00 C ATOM 4300 O GLN A 267 13.680 -13.996 11.348 1.00 0.00 O ATOM 4301 CB GLN A 267 11.331 -14.227 9.566 1.00 0.00 C ATOM 4302 CG GLN A 267 12.629 -14.451 8.788 1.00 0.00 C ATOM 4303 CD GLN A 267 12.353 -14.338 7.288 1.00 0.00 C ATOM 4304 OE1 GLN A 267 12.381 -13.257 6.733 1.00 0.00 O ATOM 4305 NE2 GLN A 267 12.085 -15.416 6.603 1.00 0.00 N ATOM 0 H GLN A 267 9.389 -14.366 11.115 1.00 0.00 H new ATOM 0 HA GLN A 267 11.765 -15.876 10.891 1.00 0.00 H new ATOM 0 HB2 GLN A 267 10.495 -14.687 9.040 1.00 0.00 H new ATOM 0 HB3 GLN A 267 11.116 -13.161 9.637 1.00 0.00 H new ATOM 0 HG2 GLN A 267 13.376 -13.716 9.087 1.00 0.00 H new ATOM 0 HG3 GLN A 267 13.039 -15.434 9.020 1.00 0.00 H new ATOM 0 HE21 GLN A 267 12.061 -16.323 7.068 1.00 0.00 H new ATOM 0 HE22 GLN A 267 11.899 -15.351 5.602 1.00 0.00 H new ATOM 4314 N LYS A 268 12.167 -13.464 12.855 1.00 0.00 N ATOM 4315 CA LYS A 268 13.162 -12.695 13.657 1.00 0.00 C ATOM 4316 C LYS A 268 13.311 -13.333 15.039 1.00 0.00 C ATOM 4317 O LYS A 268 12.343 -13.734 15.656 1.00 0.00 O ATOM 4318 CB LYS A 268 12.679 -11.252 13.814 1.00 0.00 C ATOM 4319 CG LYS A 268 13.693 -10.465 14.646 1.00 0.00 C ATOM 4320 CD LYS A 268 13.998 -9.134 13.955 1.00 0.00 C ATOM 4321 CE LYS A 268 14.885 -8.278 14.862 1.00 0.00 C ATOM 4322 NZ LYS A 268 15.702 -7.352 14.027 1.00 0.00 N ATOM 0 H LYS A 268 11.222 -13.480 13.238 1.00 0.00 H new ATOM 0 HA LYS A 268 14.125 -12.706 13.147 1.00 0.00 H new ATOM 0 HB2 LYS A 268 12.558 -10.789 12.835 1.00 0.00 H new ATOM 0 HB3 LYS A 268 11.703 -11.234 14.298 1.00 0.00 H new ATOM 0 HG2 LYS A 268 13.298 -10.286 15.646 1.00 0.00 H new ATOM 0 HG3 LYS A 268 14.609 -11.044 14.765 1.00 0.00 H new ATOM 0 HD2 LYS A 268 14.498 -9.313 13.003 1.00 0.00 H new ATOM 0 HD3 LYS A 268 13.070 -8.606 13.733 1.00 0.00 H new ATOM 0 HE2 LYS A 268 14.269 -7.709 15.559 1.00 0.00 H new ATOM 0 HE3 LYS A 268 15.536 -8.916 15.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 16.305 -6.770 14.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 16.299 -7.904 13.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 15.072 -6.735 13.476 1.00 0.00 H new ATOM 4336 N LEU A 269 14.515 -13.429 15.531 1.00 0.00 N ATOM 4337 CA LEU A 269 14.728 -14.039 16.873 1.00 0.00 C ATOM 4338 C LEU A 269 14.373 -13.020 17.959 1.00 0.00 C ATOM 4339 O LEU A 269 14.896 -13.059 19.054 1.00 0.00 O ATOM 4340 CB LEU A 269 16.196 -14.448 17.016 1.00 0.00 C ATOM 4341 CG LEU A 269 16.278 -15.942 17.325 1.00 0.00 C ATOM 4342 CD1 LEU A 269 15.745 -16.741 16.134 1.00 0.00 C ATOM 4343 CD2 LEU A 269 17.737 -16.329 17.585 1.00 0.00 C ATOM 0 H LEU A 269 15.362 -13.111 15.060 1.00 0.00 H new ATOM 0 HA LEU A 269 14.092 -14.918 16.980 1.00 0.00 H new ATOM 0 HB2 LEU A 269 16.738 -14.225 16.097 1.00 0.00 H new ATOM 0 HB3 LEU A 269 16.669 -13.874 17.813 1.00 0.00 H new ATOM 0 HG LEU A 269 15.678 -16.163 18.208 1.00 0.00 H new ATOM 0 HD11 LEU A 269 15.804 -17.807 16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 269 14.707 -16.466 15.947 1.00 0.00 H new ATOM 0 HD13 LEU A 269 16.344 -16.520 15.250 1.00 0.00 H new ATOM 0 HD21 LEU A 269 17.797 -17.395 17.806 1.00 0.00 H new ATOM 0 HD22 LEU A 269 18.335 -16.107 16.701 1.00 0.00 H new ATOM 0 HD23 LEU A 269 18.118 -15.761 18.433 1.00 0.00 H new TER 4355 LEU A 269 HETATM 4356 ZN ZN A 336 -3.969 3.632 -1.677 1.00 0.00 ZN HETATM 4357 C5 C90 A 500 -15.704 15.558 -2.832 1.00 0.00 C HETATM 4358 C6 C90 A 500 -14.838 14.427 -2.312 1.00 0.00 C HETATM 4359 C9 C90 A 500 -13.231 12.339 -1.353 1.00 0.00 C HETATM 4360 C10 C90 A 500 -12.413 11.270 -0.867 1.00 0.00 C HETATM 4361 O1 C90 A 500 -19.557 14.614 -3.046 1.00 0.00 O HETATM 4362 C11 C90 A 500 -11.712 10.348 -0.453 1.00 0.00 C HETATM 4363 C12 C90 A 500 -10.898 9.274 0.027 1.00 0.00 C HETATM 4364 C19 C90 A 500 -7.986 2.836 1.179 1.00 0.00 C HETATM 4365 C15 C90 A 500 -9.310 7.173 0.974 1.00 0.00 C HETATM 4366 C16 C90 A 500 -8.523 6.128 1.468 1.00 0.00 C HETATM 4367 C18 C90 A 500 -7.179 4.133 1.206 1.00 0.00 C HETATM 4368 C21 C90 A 500 -8.236 2.413 -0.273 1.00 0.00 C HETATM 4369 C22 C90 A 500 -5.914 3.973 0.365 1.00 0.00 C HETATM 4370 CA1 C90 A 500 -19.010 14.733 -4.372 1.00 0.00 C HETATM 4371 CA2 C90 A 500 -18.870 13.619 -2.266 1.00 0.00 C HETATM 4372 CB1 C90 A 500 -17.528 15.108 -4.303 1.00 0.00 C HETATM 4373 CB2 C90 A 500 -17.365 13.894 -2.277 1.00 0.00 C HETATM 4374 N4 C90 A 500 -17.107 15.170 -2.917 1.00 0.00 N HETATM 4375 CC1 C90 A 500 -14.476 14.383 -0.959 1.00 0.00 C HETATM 4376 CC2 C90 A 500 -14.392 13.426 -3.185 1.00 0.00 C HETATM 4377 CD1 C90 A 500 -13.673 13.338 -0.480 1.00 0.00 C HETATM 4378 CD2 C90 A 500 -13.590 12.384 -2.703 1.00 0.00 C HETATM 4379 CE1 C90 A 500 -10.177 9.425 1.215 1.00 0.00 C HETATM 4380 CE2 C90 A 500 -10.824 8.070 -0.689 1.00 0.00 C HETATM 4381 CF1 C90 A 500 -9.384 8.376 1.687 1.00 0.00 C HETATM 4382 CF C90 A 500 -10.031 7.019 -0.213 1.00 0.00 C HETATM 4383 O16 C90 A 500 -8.337 6.053 2.667 1.00 0.00 O HETATM 4384 N17 C90 A 500 -8.005 5.246 0.654 1.00 0.00 N HETATM 4385 O20 C90 A 500 -7.266 1.817 1.858 1.00 0.00 O HETATM 4386 N23 C90 A 500 -4.762 4.018 0.976 1.00 0.00 N HETATM 4387 O22 C90 A 500 -5.984 3.814 -0.836 1.00 0.00 O HETATM 4388 O24 C90 A 500 -3.646 3.887 0.282 1.00 0.00 O HETATM 0 HO20 C90 A 500 -6.458 2.199 2.259 1.00 0.00 H new HETATM 0 HN23 C90 A 500 -4.723 4.154 1.986 1.00 0.00 H new HETATM 0 HN17 C90 A 500 -8.164 5.318 -0.351 1.00 0.00 H new HETATM 0 HB22 C90 A 500 -16.979 13.903 -1.257 1.00 0.00 H new HETATM 0 HB21 C90 A 500 -16.844 13.098 -2.808 1.00 0.00 H new HETATM 0 HB12 C90 A 500 -16.931 14.373 -4.843 1.00 0.00 H new HETATM 0 HB11 C90 A 500 -17.363 16.070 -4.787 1.00 0.00 H new HETATM 0 HA22 C90 A 500 -19.242 13.627 -1.242 1.00 0.00 H new HETATM 0 HA21 C90 A 500 -19.070 12.626 -2.670 1.00 0.00 H new HETATM 0 HA12 C90 A 500 -19.129 13.791 -4.908 1.00 0.00 H new HETATM 0 HA11 C90 A 500 -19.558 15.490 -4.932 1.00 0.00 H new HETATM 0 H213 C90 A 500 -8.792 3.195 -0.789 1.00 0.00 H new HETATM 0 H212 C90 A 500 -7.282 2.255 -0.775 1.00 0.00 H new HETATM 0 H211 C90 A 500 -8.812 1.488 -0.288 1.00 0.00 H new HETATM 0 HF1 C90 A 500 -8.821 8.494 2.613 1.00 0.00 H new HETATM 0 HF C90 A 500 -9.976 6.082 -0.767 1.00 0.00 H new HETATM 0 HE2 C90 A 500 -11.384 7.953 -1.617 1.00 0.00 H new HETATM 0 HE1 C90 A 500 -10.233 10.360 1.772 1.00 0.00 H new HETATM 0 HD2 C90 A 500 -13.245 11.605 -3.383 1.00 0.00 H new HETATM 0 HD1 C90 A 500 -13.393 13.304 0.573 1.00 0.00 H new HETATM 0 HC2 C90 A 500 -14.669 13.458 -4.239 1.00 0.00 H new HETATM 0 HC1 C90 A 500 -14.819 15.162 -0.278 1.00 0.00 H new HETATM 0 H52 C90 A 500 -15.605 16.423 -2.176 1.00 0.00 H new HETATM 0 H51 C90 A 500 -15.351 15.863 -3.817 1.00 0.00 H new HETATM 0 H19 C90 A 500 -8.944 2.995 1.675 1.00 0.00 H new HETATM 0 H18 C90 A 500 -6.901 4.361 2.235 1.00 0.00 H new